#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 5.04 -0.15 0.00 1.01 -1.26 -5.10 120.40 119.93 2r5h s VAL 21 Ca 0.00 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2r5h s VAL 21 Cb 0.00 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.94 2r5h s VAL 21 CO 0.00 0.05 0.38 0.68 0.00 0.00 0.00 175.10 176.21 2r5h s VAL 22 N -1.56 -0.02 -0.02 2.92 -7.23 -1.26 -5.12 120.40 108.11 2r5h s VAL 22 Ca 0.33 0.08 -0.17 0.00 -1.81 0.00 0.00 61.98 60.41 2r5h s VAL 22 Cb -0.12 -0.56 -0.08 0.00 0.56 0.00 0.00 36.38 36.18 2r5h s VAL 22 CO 0.26 0.03 0.46 -0.24 -0.31 0.00 0.00 175.10 175.30 2r5h n SER 23 N 3.91 0.05 0.21 4.85 2.88 -1.26 -4.63 113.62 119.63 2r5h n SER 23 Ca -0.21 0.48 0.14 0.00 -1.33 0.00 0.00 58.87 57.95 2r5h n SER 23 Cb 0.55 -0.38 0.74 0.00 -0.75 0.00 0.00 64.21 64.38 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 1.32 0.00 0.00 2.46 1.35 -1.89 0.18 112.91 116.34 2r5h h THR 24 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2r5h h THR 24 Cb 0.58 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2r5h h THR 24 CO 0.28 0.00 0.17 0.47 -0.25 0.00 0.00 175.52 176.19 2r5h n ASP 25 N -2.46 0.43 -0.05 5.36 8.00 -1.26 0.50 116.55 127.07 2r5h n ASP 25 Ca -0.02 0.64 -0.01 0.00 0.71 0.00 0.00 54.79 56.11 2r5h n ASP 25 Cb 0.05 -0.64 -0.00 0.00 -0.02 0.00 0.00 41.12 40.50 2r5h n ASP 25 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2r5h h GLU 26 N 0.00 0.00 -0.40 -1.24 5.08 -1.23 -3.36 114.58 113.43 2r5h h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r5h h GLU 26 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2r5h h GLU 26 CO 0.00 0.00 0.00 2.48 -1.00 0.00 0.00 179.01 180.49 2r5h n TYR 27 N -4.31 0.52 -4.47 4.33 0.18 -0.80 -4.75 117.16 107.86 2r5h n TYR 27 Ca -0.02 -0.24 -0.27 0.00 1.88 0.00 0.00 57.90 59.24 2r5h n TYR 27 Cb 0.08 -0.03 -0.17 0.00 -0.38 0.00 0.00 39.34 38.84 2r5h n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5h s VAL 28 N -1.57 1.32 0.23 -3.48 1.01 0.18 -4.68 120.40 113.41 2r5h s VAL 28 Ca 0.23 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 2r5h s VAL 28 Cb 0.13 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 2r5h s VAL 28 CO 0.15 0.40 0.97 0.00 0.00 0.00 0.00 175.10 176.62 2r5h s ALA 29 N 0.92 3.34 -0.20 5.51 0.00 0.71 -4.63 121.76 127.41 2r5h s ALA 29 Ca -0.09 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.49 2r5h s ALA 29 Cb -0.15 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 2r5h s ALA 29 CO 0.00 0.12 -0.02 1.03 0.00 0.00 0.00 175.76 176.89 2r5h s ARG 30 N -1.07 3.53 0.50 0.00 0.52 -1.26 -1.42 118.95 119.75 2r5h s ARG 30 Ca 0.42 -0.56 0.02 0.00 -0.52 0.00 0.00 55.73 55.09 2r5h s ARG 30 Cb -0.27 -3.03 0.02 0.00 0.52 0.00 0.00 34.95 32.19 2r5h s ARG 30 CO 0.33 -0.05 0.70 0.95 0.02 0.00 0.00 175.30 177.26 2r5h s THR 31 N 1.12 3.13 -0.20 0.02 -4.23 -1.14 -4.96 115.64 109.38 2r5h s THR 31 Ca 0.02 -0.68 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 2r5h s THR 31 Cb -0.14 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.56 2r5h s THR 31 CO 0.01 -0.09 2.60 0.59 -0.54 0.00 0.00 174.62 177.19 2r5h n ASN 32 N -2.17 5.91 -4.17 3.99 5.03 -1.26 -4.67 115.26 117.92 2r5h n ASN 32 Ca 0.06 -2.81 -0.33 0.00 0.87 0.00 0.00 54.58 52.37 2r5h n ASN 32 Cb 0.59 -1.21 -0.16 0.00 -1.02 0.00 0.00 39.78 37.98 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -0.94 2.28 -0.06 2.41 -1.09 -1.26 -5.06 121.20 117.47 2r5h s ILE 33 Ca 0.40 -0.88 -0.00 0.00 -2.23 0.00 0.00 60.65 57.94 2r5h s ILE 33 Cb 0.24 -1.96 0.02 0.00 -1.58 0.00 0.00 42.46 39.19 2r5h s ILE 33 CO -0.06 0.53 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.85 2r5h s TYR 34 N 1.15 0.76 -0.05 3.97 1.51 -1.26 -1.50 117.35 121.93 2r5h s TYR 34 Ca 0.01 -0.23 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 2r5h s TYR 34 Cb -0.14 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 40.91 2r5h s TYR 34 CO -0.08 -0.28 -0.15 0.71 -1.11 0.00 0.00 175.55 174.64 2r5h s TYR 35 N 1.48 2.69 0.08 2.71 1.51 0.35 -4.59 117.35 121.59 2r5h s TYR 35 Ca -0.02 -0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2r5h s TYR 35 Cb -0.13 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2r5h s TYR 35 CO -0.03 0.17 0.24 -1.58 -1.11 0.00 0.00 175.55 173.24 2r5h s HIS 36 N -0.69 3.51 -0.28 2.71 5.65 0.16 0.24 115.29 126.59 2r5h s HIS 36 Ca 0.11 0.28 -0.17 0.00 0.25 0.00 0.00 55.06 55.52 2r5h s HIS 36 Cb -0.11 -1.79 0.11 0.00 -1.18 0.00 0.00 32.58 29.62 2r5h s HIS 36 CO 0.01 0.56 0.83 0.00 -0.65 0.00 0.00 174.74 175.49 2r5h s ALA 37 N -1.56 -2.05 -0.25 1.58 0.00 -1.10 -0.45 121.76 117.93 2r5h s ALA 37 Ca 0.36 2.28 -0.21 0.00 0.00 0.00 0.00 51.96 54.38 2r5h s ALA 37 Cb -0.13 -1.53 0.07 0.00 0.00 0.00 0.00 23.12 21.53 2r5h s ALA 37 CO 0.28 -0.35 0.66 0.20 0.00 0.00 0.00 175.76 176.55 2r5h s GLY 38 N 1.35 -0.52 -0.08 0.00 0.00 -1.26 -0.02 107.32 106.79 2r5h s GLY 38 Ca -0.08 1.97 -0.41 0.00 0.00 0.00 0.00 44.72 46.20 2r5h s GLY 38 CO -0.16 1.77 1.22 -1.30 0.00 0.00 0.00 173.10 174.63 2r5h n THR 39 N 3.06 0.01 -0.14 0.90 -2.24 -1.20 -4.86 114.28 109.81 2r5h n THR 39 Ca -0.15 -0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2r5h n THR 39 Cb 0.56 -0.25 0.21 0.00 -2.10 0.00 0.00 70.33 68.75 2r5h n THR 39 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 40 N 3.72 0.78 -0.10 3.42 4.64 -1.95 -3.33 113.55 120.73 2r5h h SER 40 Ca -0.49 -0.12 0.29 0.00 -0.47 0.00 0.00 61.79 61.00 2r5h h SER 40 Cb 1.40 -0.20 -0.21 0.00 -0.31 0.00 0.00 62.40 63.08 2r5h h SER 40 CO 0.73 0.73 0.25 -0.60 -0.87 0.00 0.00 176.83 177.07 2r5h s ARG 41 N -5.31 0.06 0.30 4.77 3.52 -1.26 -4.94 118.95 116.08 2r5h s ARG 41 Ca -0.10 0.09 -0.15 0.00 -0.13 0.00 0.00 55.73 55.44 2r5h s ARG 41 Cb 0.16 0.05 -0.09 0.00 -1.56 0.00 0.00 34.95 33.51 2r5h s ARG 41 CO 0.80 -0.07 0.72 -0.51 -0.81 0.00 0.00 175.30 175.43 2r5h s LEU 42 N 2.99 4.11 -0.03 -0.88 1.43 0.18 -4.92 118.68 121.56 2r5h s LEU 42 Ca -0.05 1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 54.28 2r5h s LEU 42 Cb -0.08 -3.98 0.01 0.00 0.03 0.00 0.00 46.19 42.17 2r5h s LEU 42 CO -0.09 -0.16 0.13 -0.22 0.23 0.00 0.00 176.35 176.24 2r5h s LEU 43 N -2.81 1.55 0.05 1.79 2.96 -1.26 0.12 118.68 121.07 2r5h s LEU 43 Ca 0.52 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2r5h s LEU 43 Cb -0.11 0.53 -0.02 0.00 0.50 0.00 0.00 46.19 47.08 2r5h s LEU 43 CO 0.18 -0.19 -0.10 0.00 -1.32 0.00 0.00 176.35 174.92 2r5h s ALA 44 N -0.57 0.83 -0.22 5.97 0.00 0.33 -4.98 121.76 123.12 2r5h s ALA 44 Ca -0.07 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2r5h s ALA 44 Cb -0.04 -0.04 0.07 0.00 0.00 0.00 0.00 23.12 23.11 2r5h s ALA 44 CO 0.01 0.08 0.55 0.08 0.00 0.00 0.00 175.76 176.47 2r5h s VAL 45 N -1.19 -0.01 0.00 0.00 1.01 -1.25 -1.27 120.40 117.69 2r5h s VAL 45 Ca -0.05 0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2r5h s VAL 45 Cb -0.09 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.49 2r5h s VAL 45 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2r5h n GLY 46 N 4.24 3.23 3.42 4.51 0.00 -0.10 -4.52 105.19 115.98 2r5h n GLY 46 Ca -0.21 -0.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -2.65 2.85 -0.12 1.61 2.46 -0.32 -1.28 115.29 117.83 2r5h s HIS 47 Ca 0.00 -0.47 0.26 0.00 0.47 0.00 0.00 55.06 55.32 2r5h s HIS 47 Cb 0.00 -1.84 1.32 0.00 -0.13 0.00 0.00 32.58 31.93 2r5h s HIS 47 CO 0.00 -0.09 1.78 -1.00 -2.47 0.00 0.00 174.74 172.96 2r5h h PRO 48 N 6.45 0.00 0.00 2.88 0.13 -1.84 -1.78 132.00 137.83 2r5h h PRO 48 Ca -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2r5h h PRO 48 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2r5h h PRO 48 CO 0.56 0.00 -1.27 0.66 -0.23 0.00 0.00 178.00 177.73 2r5h n TYR 49 N -2.40 0.00 -3.56 1.56 4.02 -1.26 -4.72 117.16 110.80 2r5h n TYR 49 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2r5h n TYR 49 Cb 0.09 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.18 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.09 -0.43 0.49 -0.72 -0.12 -1.25 -3.88 117.98 109.97 2r5h s PHE 50 Ca -0.06 0.42 -0.19 0.00 -0.05 0.00 0.00 56.93 57.06 2r5h s PHE 50 Cb 0.02 0.37 -0.09 0.00 -0.63 0.00 0.00 43.02 42.69 2r5h s PHE 50 CO 0.12 -0.68 0.99 -1.25 -0.05 0.00 0.00 175.22 174.35 2r5h s PRO 51 N -2.71 3.94 -0.77 1.99 0.04 -1.26 -4.56 135.00 131.67 2r5h s PRO 51 Ca -0.04 1.12 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 2r5h s PRO 51 Cb -0.00 -2.13 0.18 0.00 0.04 0.00 0.00 34.50 32.59 2r5h s PRO 51 CO -0.04 -0.29 0.76 0.42 0.04 0.00 0.00 177.00 177.90 2r5h s ILE 52 N -2.33 5.38 0.44 0.56 1.09 -0.54 -4.98 121.20 120.82 2r5h s ILE 52 Ca 0.62 -2.08 0.07 0.00 -1.10 0.00 0.00 60.65 58.16 2r5h s ILE 52 Cb -0.12 -4.49 -0.01 0.00 -1.06 0.00 0.00 42.46 36.78 2r5h s ILE 52 CO 0.23 -1.07 0.37 -1.59 -0.10 0.00 0.00 174.94 172.79 2r5h s LYS 53 N 0.91 2.46 0.23 2.79 -2.85 -1.26 0.24 119.74 122.26 2r5h s LYS 53 Ca 0.17 -1.63 -0.30 0.00 -1.00 0.00 0.00 55.97 53.21 2r5h s LYS 53 Cb -0.14 -2.31 -0.15 0.00 -2.06 0.00 0.00 37.83 33.16 2r5h s LYS 53 CO -0.06 -0.26 0.97 1.17 0.10 0.00 0.00 175.35 177.27 2r5h n LYS 54 N -1.56 1.00 -0.09 1.78 3.00 -1.14 -4.87 118.16 116.27 2r5h n LYS 54 Ca 0.03 0.35 0.12 0.00 -0.00 0.00 0.00 58.31 58.81 2r5h n LYS 54 Cb 0.62 -1.70 0.50 0.00 0.00 0.00 0.00 35.03 34.46 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N 2.25 0.40 0.00 1.64 0.13 -1.99 -3.35 132.00 131.08 2r5h h PRO 55 Ca -0.39 -0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.49 2r5h h PRO 55 Cb 1.36 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 2r5h h PRO 55 CO 0.63 0.26 -1.71 0.27 -0.23 0.00 0.00 178.00 177.22 2r5h n ASN 56 N -4.47 1.72 -4.74 1.44 0.23 -1.26 -4.99 115.26 103.18 2r5h n ASN 56 Ca 0.10 0.29 -0.30 0.00 -0.53 0.00 0.00 54.58 54.14 2r5h n ASN 56 Cb 0.39 -0.69 0.12 0.00 -2.08 0.00 0.00 39.78 37.52 2r5h n ASN 56 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2r5h s ASN 57 N -6.62 3.87 -0.26 0.53 2.47 -1.26 -4.98 114.94 108.70 2r5h s ASN 57 Ca -0.29 1.51 0.09 0.00 0.42 0.00 0.00 52.86 54.59 2r5h s ASN 57 Cb 0.09 -2.21 0.44 0.00 -1.45 0.00 0.00 41.25 38.12 2r5h s ASN 57 CO 0.39 -2.39 1.23 -0.46 -3.72 0.00 0.00 177.10 172.16 2r5h n ASN 58 N -3.72 3.35 -4.71 -4.21 6.94 -1.26 -4.04 115.26 107.61 2r5h n ASN 58 Ca 0.07 -3.83 -0.37 0.00 -0.02 0.00 0.00 54.58 50.43 2r5h n ASN 58 Cb 0.55 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 37.44 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -3.42 4.25 -0.48 -3.83 2.20 -1.26 -4.93 119.74 112.27 2r5h s LYS 59 Ca 0.45 0.20 -0.28 0.00 -0.36 0.00 0.00 55.97 55.98 2r5h s LYS 59 Cb 0.39 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.24 2r5h s LYS 59 CO -0.01 0.13 1.64 0.96 -0.36 0.00 0.00 175.35 177.71 2r5h s ILE 60 N 0.77 3.60 0.19 5.43 -4.36 -1.26 -2.91 121.20 122.66 2r5h s ILE 60 Ca 0.19 0.54 -0.06 0.00 -0.26 0.00 0.00 60.65 61.07 2r5h s ILE 60 Cb -0.14 -4.03 -0.01 0.00 1.25 0.00 0.00 42.46 39.53 2r5h s ILE 60 CO 0.06 -0.80 1.55 0.25 0.24 0.00 0.00 174.94 176.25 2r5h h LEU 61 N 13.95 0.79 -8.12 0.37 5.85 -0.55 -3.44 115.31 124.16 2r5h h LEU 61 Ca -0.29 -0.35 -0.29 0.00 0.84 0.00 0.00 57.88 57.79 2r5h h LEU 61 Cb 1.14 -0.22 -0.23 0.00 0.37 0.00 0.00 40.66 41.72 2r5h h LEU 61 CO 1.13 1.07 -0.74 -0.69 -0.34 0.00 0.00 178.44 178.87 2r5h s VAL 62 N -4.35 0.55 0.31 1.05 1.01 -0.63 -5.02 120.40 113.32 2r5h s VAL 62 Ca -0.09 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.09 2r5h s VAL 62 Cb 0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2r5h s VAL 62 CO 0.85 -0.25 0.06 -2.16 0.00 0.00 0.00 175.10 173.60 2r5h s PRO 63 N -1.24 2.29 0.14 2.72 0.04 -1.26 -1.47 135.00 136.21 2r5h s PRO 63 Ca -0.07 -1.53 -0.33 0.00 0.04 0.00 0.00 61.00 59.11 2r5h s PRO 63 Cb -0.08 -2.12 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 2r5h s PRO 63 CO 0.00 0.22 1.73 1.17 0.04 0.00 0.00 177.00 180.16 2r5h n LYS 64 N -1.01 2.52 -3.38 4.56 4.81 -1.26 -1.17 118.16 123.23 2r5h n LYS 64 Ca -0.05 0.91 -0.22 0.00 -0.87 0.00 0.00 58.31 58.09 2r5h n LYS 64 Cb 0.61 -2.75 -0.09 0.00 0.02 0.00 0.00 35.03 32.81 2r5h n LYS 64 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2r5h s VAL 65 N 1.86 -0.11 0.25 3.15 1.01 -0.67 -4.73 120.40 121.16 2r5h s VAL 65 Ca 0.80 -1.43 0.11 0.00 0.00 0.00 0.00 61.98 61.46 2r5h s VAL 65 Cb -0.57 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2r5h s VAL 65 CO 0.37 -0.78 -0.12 -0.55 0.00 0.00 0.00 175.10 174.03 2r5h s SER 66 N 1.12 4.02 0.00 3.32 0.15 -1.26 -4.33 113.70 116.72 2r5h s SER 66 Ca 0.20 -0.81 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2r5h s SER 66 Cb -0.16 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2r5h s SER 66 CO -0.03 0.04 0.59 0.61 1.20 0.00 0.00 173.24 175.65 2r5h n GLY 67 N -0.57 1.38 1.30 9.45 0.00 -1.26 -2.62 105.19 112.87 2r5h n GLY 67 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 0.36 2.64 -4.34 0.99 4.77 -1.26 -4.10 117.00 116.06 2r5h n LEU 68 Ca 0.00 -3.55 -0.32 0.00 -0.03 0.00 0.00 56.01 52.11 2r5h n LEU 68 Cb 0.30 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 2r5h n LEU 68 CO 0.00 1.30 -0.51 -1.10 -1.33 0.00 0.00 177.39 175.76 2r5h s GLN 69 N -2.62 2.84 0.10 3.23 -0.21 -1.08 -1.11 119.66 120.82 2r5h s GLN 69 Ca 0.39 -0.79 -0.31 0.00 0.02 0.00 0.00 55.36 54.66 2r5h s GLN 69 Cb 0.38 -2.36 -0.08 0.00 1.00 0.00 0.00 33.01 31.95 2r5h s GLN 69 CO -0.07 0.37 1.41 0.71 -2.12 0.00 0.00 175.29 175.59 2r5h s TYR 70 N -0.09 3.14 -1.16 0.91 1.51 -0.47 -4.72 117.35 116.47 2r5h s TYR 70 Ca -0.04 0.89 -0.11 0.00 -1.01 0.00 0.00 57.07 56.80 2r5h s TYR 70 Cb -0.14 -3.70 0.23 0.00 -0.11 0.00 0.00 41.96 38.23 2r5h s TYR 70 CO 0.04 -2.51 1.27 0.54 -1.11 0.00 0.00 175.55 173.79 2r5h n ARG 71 N 4.22 3.47 -2.22 -0.62 5.12 0.11 0.23 116.66 126.97 2r5h n ARG 71 Ca 0.12 -4.17 -0.43 0.00 -1.93 0.00 0.00 57.85 51.44 2r5h n ARG 71 Cb 0.42 -2.78 -0.02 0.00 -1.16 0.00 0.00 32.46 28.92 2r5h n ARG 71 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2r5h s VAL 72 N 0.05 3.72 -0.03 1.55 1.01 -1.26 -2.59 120.40 122.84 2r5h s VAL 72 Ca 0.37 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 2r5h s VAL 72 Cb -0.06 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 2r5h s VAL 72 CO -0.04 -0.70 0.32 -0.36 0.00 0.00 0.00 175.10 174.32 2r5h s PHE 73 N 6.17 3.67 -0.27 5.22 0.40 0.39 -1.73 117.98 131.82 2r5h s PHE 73 Ca 0.67 0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 57.81 2r5h s PHE 73 Cb -0.16 -2.16 0.04 0.00 0.51 0.00 0.00 43.02 41.26 2r5h s PHE 73 CO 0.32 0.67 -0.05 0.50 0.70 0.00 0.00 175.22 177.35 2r5h s ARG 74 N -1.14 2.53 -0.32 0.44 3.52 0.80 -1.67 118.95 123.10 2r5h s ARG 74 Ca 0.22 -1.18 -0.22 0.00 -0.13 0.00 0.00 55.73 54.42 2r5h s ARG 74 Cb -0.15 -3.04 -0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2r5h s ARG 74 CO 0.11 -0.53 0.70 0.42 -0.81 0.00 0.00 175.30 175.19 2r5h s ILE 75 N 1.24 4.85 -0.52 4.11 1.09 0.39 0.70 121.20 133.07 2r5h s ILE 75 Ca -0.04 0.93 -0.26 0.00 -1.10 0.00 0.00 60.65 60.18 2r5h s ILE 75 Cb -0.19 -4.09 0.03 0.00 -1.06 0.00 0.00 42.46 37.16 2r5h s ILE 75 CO -0.03 -0.24 0.99 -1.00 -0.10 0.00 0.00 174.94 174.56 2r5h s HIS 76 N 2.80 2.81 -0.14 3.97 3.76 0.31 -1.94 115.29 126.86 2r5h s HIS 76 Ca 0.28 0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 55.38 2r5h s HIS 76 Cb -0.14 -4.14 -0.04 0.00 1.11 0.00 0.00 32.58 29.37 2r5h s HIS 76 CO 0.13 -1.29 0.13 -0.51 -0.85 0.00 0.00 174.74 172.35 2r5h s LEU 77 N 4.08 4.30 0.36 0.89 1.43 -0.05 -0.84 118.68 128.86 2r5h s LEU 77 Ca 0.36 0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 53.57 2r5h s LEU 77 Cb -0.10 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 43.95 2r5h s LEU 77 CO 0.24 0.35 1.45 -2.16 0.23 0.00 0.00 176.35 176.46 2r5h s PRO 78 N -0.66 4.17 -0.30 1.29 0.04 -1.26 -4.81 135.00 133.46 2r5h s PRO 78 Ca 0.13 2.49 -0.28 0.00 0.04 0.00 0.00 61.00 63.38 2r5h s PRO 78 Cb -0.12 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.41 2r5h s PRO 78 CO 0.02 -0.46 1.83 0.34 0.04 0.00 0.00 177.00 178.78 2r5h s ASP 79 N -0.21 5.89 0.39 6.66 2.15 -1.26 -4.81 116.67 125.48 2r5h s ASP 79 Ca 0.52 1.41 0.06 0.00 0.43 0.00 0.00 52.55 54.96 2r5h s ASP 79 Cb -0.45 -2.52 0.79 0.00 -0.30 0.00 0.00 42.92 40.43 2r5h s ASP 79 CO 0.61 -1.69 2.04 1.55 -0.17 0.00 0.00 175.17 177.51 2r5h h PRO 80 N 12.90 0.63 0.00 4.34 0.13 -1.92 2.28 132.00 150.36 2r5h h PRO 80 Ca -0.35 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2r5h h PRO 80 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2r5h h PRO 80 CO 1.02 0.42 0.00 0.09 -0.23 0.00 0.00 178.00 179.30 2r5h n ASN 81 N -4.46 0.00 0.00 1.44 3.02 -1.25 -1.76 115.26 112.26 2r5h n ASN 81 Ca 0.04 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 2r5h n ASN 81 Cb 0.06 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -0.56 4.10 -1.75 3.52 5.02 0.74 -4.97 118.16 124.25 2r5h n LYS 82 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 2r5h n LYS 82 Cb 0.00 -0.34 0.06 0.00 -0.02 0.00 0.00 35.03 34.73 2r5h n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5h s PHE 83 N 0.00 2.15 -1.21 2.13 5.36 0.62 -4.87 117.98 122.16 2r5h s PHE 83 Ca 0.00 1.44 -0.20 0.00 -0.96 0.00 0.00 56.93 57.21 2r5h s PHE 83 Cb 0.00 -3.74 0.02 0.00 -0.34 0.00 0.00 43.02 38.96 2r5h s PHE 83 CO 0.00 -2.94 1.76 0.20 -1.46 0.00 0.00 175.22 172.78 2r5h s GLY 84 N -1.22 1.13 -0.05 13.12 0.00 -1.26 -4.98 107.32 114.06 2r5h s GLY 84 Ca 0.79 -2.55 -0.13 0.00 0.00 0.00 0.00 44.72 42.83 2r5h s GLY 84 CO 0.43 2.97 0.33 -1.36 0.00 0.00 0.00 173.10 175.48 2r5h s PHE 85 N 6.38 3.66 -1.46 1.90 0.40 -1.26 -4.95 117.98 122.64 2r5h s PHE 85 Ca 0.57 0.83 0.01 0.00 -0.60 0.00 0.00 56.93 57.75 2r5h s PHE 85 Cb 0.02 -2.22 0.04 0.00 0.51 0.00 0.00 43.02 41.37 2r5h s PHE 85 CO 0.06 0.60 0.79 -0.35 0.70 0.00 0.00 175.22 177.02 2r5h n PRO 86 N 2.15 1.17 -3.55 0.24 -0.04 -1.26 -4.63 135.00 129.08 2r5h n PRO 86 Ca -0.15 -0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.00 2r5h n PRO 86 Cb 0.53 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.64 2r5h n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 87 N -0.51 -0.50 -0.10 3.54 2.15 -1.26 -5.09 116.67 114.90 2r5h s ASP 87 Ca 0.03 0.53 0.24 0.00 0.43 0.00 0.00 52.55 53.79 2r5h s ASP 87 Cb 0.02 0.41 0.46 0.00 -0.30 0.00 0.00 42.92 43.51 2r5h s ASP 87 CO 0.01 -0.47 1.15 0.35 -0.17 0.00 0.00 175.17 176.04 2r5h n THR 88 N 0.78 0.53 -0.06 1.71 -2.24 -1.26 -4.91 114.28 108.84 2r5h n THR 88 Ca -0.14 -1.78 -0.12 0.00 -2.27 0.00 0.00 64.05 59.74 2r5h n THR 88 Cb 0.58 1.06 -0.14 0.00 -2.10 0.00 0.00 70.33 69.73 2r5h n THR 88 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5h n SER 89 N 0.05 0.95 0.30 3.42 3.41 -1.26 -4.25 113.62 116.24 2r5h n SER 89 Ca 0.07 0.17 0.17 0.00 -0.26 0.00 0.00 58.87 59.02 2r5h n SER 89 Cb 1.01 0.10 0.87 0.00 -0.26 0.00 0.00 64.21 65.93 2r5h n SER 89 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2r5h h PHE 90 N 0.01 0.00 -4.31 7.33 -5.15 -2.05 -3.43 116.94 109.34 2r5h h PHE 90 Ca -0.43 0.00 -0.29 0.00 -0.20 0.00 0.00 57.97 57.04 2r5h h PHE 90 Cb 2.08 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 38.10 2r5h h PHE 90 CO 0.02 0.00 -0.61 1.52 -2.00 0.00 0.00 178.31 177.24 2r5h s TYR 91 N -4.20 1.32 -0.34 6.09 -0.85 -1.26 -5.08 117.35 113.03 2r5h s TYR 91 Ca -0.04 -1.33 0.02 0.00 -0.52 0.00 0.00 57.07 55.20 2r5h s TYR 91 Cb 0.10 -0.69 0.09 0.00 0.38 0.00 0.00 41.96 41.85 2r5h s TYR 91 CO 0.34 -0.55 0.07 1.21 -1.52 0.00 0.00 175.55 175.10 2r5h s ASN 92 N -3.23 4.87 0.00 -0.18 2.47 -1.26 -4.97 114.94 112.64 2r5h s ASN 92 Ca 0.39 -1.96 0.00 0.00 0.42 0.00 0.00 52.86 51.71 2r5h s ASN 92 Cb 0.07 -1.68 0.00 0.00 -1.45 0.00 0.00 41.25 38.19 2r5h s ASN 92 CO 0.13 -0.39 0.39 -0.81 -3.72 0.00 0.00 177.10 172.70 2r5h n PRO 93 N 4.39 0.00 -0.12 0.43 -0.04 -1.26 -1.67 135.00 136.74 2r5h n PRO 93 Ca -0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 2r5h n PRO 93 Cb 0.42 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2r5h n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r5h n ASP 94 N -0.89 1.93 -0.00 3.54 8.00 -1.26 -4.83 116.55 123.04 2r5h n ASP 94 Ca 0.00 -0.12 -0.00 0.00 0.71 0.00 0.00 54.79 55.38 2r5h n ASP 94 Cb 0.00 -0.25 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2r5h n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r5h n THR 95 N -3.16 0.02 -4.07 -3.53 -2.24 -0.86 -5.01 114.28 95.43 2r5h n THR 95 Ca -0.42 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 2r5h n THR 95 Cb 0.98 -0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.01 2.94 -0.05 -0.78 -2.07 -0.67 0.18 119.66 117.20 2r5h s GLN 96 Ca -0.00 -0.82 0.00 0.00 -1.82 0.00 0.00 55.36 52.72 2r5h s GLN 96 Cb 0.00 -2.68 0.02 0.00 -1.09 0.00 0.00 33.01 29.26 2r5h s GLN 96 CO 0.01 0.50 -0.02 1.03 -1.32 0.00 0.00 175.29 175.48 2r5h s ARG 97 N -3.00 0.67 0.16 9.60 1.81 -0.74 -4.27 118.95 123.18 2r5h s ARG 97 Ca 0.31 -0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.00 2r5h s ARG 97 Cb -0.10 -0.80 -0.08 0.00 -0.45 0.00 0.00 34.95 33.52 2r5h s ARG 97 CO 0.24 -0.14 1.22 -0.51 -0.68 0.00 0.00 175.30 175.42 2r5h s LEU 98 N 1.18 4.42 0.12 2.53 1.43 -1.26 -0.58 118.68 126.52 2r5h s LEU 98 Ca -0.07 2.21 0.06 0.00 -1.03 0.00 0.00 54.13 55.30 2r5h s LEU 98 Cb -0.14 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2r5h s LEU 98 CO -0.02 -0.43 -0.15 -0.69 0.23 0.00 0.00 176.35 175.30 2r5h s VAL 99 N 0.28 1.37 0.00 -1.59 1.01 -0.60 -3.80 120.40 117.07 2r5h s VAL 99 Ca 0.55 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.85 2r5h s VAL 99 Cb -0.33 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2r5h s VAL 99 CO 0.35 -0.35 0.17 0.26 0.00 0.00 0.00 175.10 175.53 2r5h s TRP 100 N -1.93 3.51 -0.02 5.22 0.52 -1.26 -0.90 118.94 124.09 2r5h s TRP 100 Ca 0.08 0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.57 2r5h s TRP 100 Cb -0.06 -1.80 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2r5h s TRP 100 CO 0.03 0.63 -0.19 0.00 0.02 0.00 0.00 176.95 177.44 2r5h s ALA 101 N -1.34 1.60 -0.04 0.98 0.00 -0.76 -0.77 121.76 121.44 2r5h s ALA 101 Ca 0.28 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2r5h s ALA 101 Cb -0.13 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2r5h s ALA 101 CO 0.20 0.39 0.03 0.00 0.00 0.00 0.00 175.76 176.37 2r5h n VAL 103 N 1.63 0.00 -4.59 0.00 0.24 -0.54 -4.60 118.33 110.48 2r5h n VAL 103 Ca -0.16 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.84 2r5h n VAL 103 Cb 0.53 -0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.77 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.56 1.56 -0.25 7.63 0.00 -0.55 0.48 107.32 114.63 2r5h s GLY 104 Ca 0.00 -1.29 -0.12 0.00 0.00 0.00 0.00 44.72 43.31 2r5h s GLY 104 CO 0.00 -1.21 0.58 0.14 0.00 0.00 0.00 173.10 172.60 2r5h s VAL 105 N -0.97 -0.29 -0.10 1.40 1.01 -1.11 -1.09 120.40 119.25 2r5h s VAL 105 Ca 0.15 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2r5h s VAL 105 Cb -0.10 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.44 2r5h s VAL 105 CO 0.06 0.02 -0.07 -0.70 0.00 0.00 0.00 175.10 174.41 2r5h s GLU 106 N 1.96 1.38 -1.20 2.72 2.12 -0.82 -0.15 118.70 124.72 2r5h s GLU 106 Ca -0.08 -0.22 -0.12 0.00 0.36 0.00 0.00 54.97 54.92 2r5h s GLU 106 Cb -0.08 -1.44 0.19 0.00 0.26 0.00 0.00 34.13 33.07 2r5h s GLU 106 CO -0.17 -0.22 1.45 0.28 -0.54 0.00 0.00 175.26 176.05 2r5h n VAL 107 N 4.77 4.36 -1.72 3.70 0.31 -1.26 -1.98 118.33 126.52 2r5h n VAL 107 Ca -0.14 -4.84 -0.33 0.00 -0.01 0.00 0.00 64.34 59.02 2r5h n VAL 107 Cb 0.50 -2.46 0.05 0.00 -0.91 0.00 0.00 33.84 31.03 2r5h n VAL 107 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2r5h s GLY 108 N 2.13 2.22 -0.11 2.92 0.00 -0.13 -2.67 107.32 111.69 2r5h s GLY 108 Ca 0.40 0.63 -0.04 0.00 0.00 0.00 0.00 44.72 45.71 2r5h s GLY 108 CO -0.01 0.99 0.19 0.50 0.00 0.00 0.00 173.10 174.77 2r5h s ARG 109 N -4.01 0.07 -0.38 2.90 1.81 -1.26 -0.87 118.95 117.21 2r5h s ARG 109 Ca 0.69 0.57 0.06 0.00 -1.72 0.00 0.00 55.73 55.33 2r5h s ARG 109 Cb -0.22 -0.32 0.61 0.00 -0.45 0.00 0.00 34.95 34.57 2r5h s ARG 109 CO 0.41 -0.34 1.74 0.41 -0.68 0.00 0.00 175.30 176.85 2r5h n GLY 110 N 5.33 4.59 3.10 -3.53 0.00 0.91 -4.90 105.19 110.69 2r5h n GLY 110 Ca -0.05 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 2r5h n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5h s GLN 111 N -3.26 0.63 0.33 1.61 -1.52 -1.26 -4.66 119.66 111.53 2r5h s GLN 111 Ca 0.52 -0.95 -0.29 0.00 -1.95 0.00 0.00 55.36 52.69 2r5h s GLN 111 Cb 0.45 -0.26 -0.12 0.00 -0.22 0.00 0.00 33.01 32.87 2r5h s GLN 111 CO 0.07 0.03 1.48 -0.35 -0.25 0.00 0.00 175.29 176.26 2r5h n PRO 112 N 0.95 2.52 -1.19 2.91 -0.04 -1.26 -4.93 135.00 133.96 2r5h n PRO 112 Ca -0.19 0.89 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 2r5h n PRO 112 Cb 0.57 -2.60 0.12 0.00 -0.04 0.00 0.00 33.50 31.54 2r5h n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r5h s LEU 113 N -1.18 3.14 0.00 1.53 1.02 -1.26 -4.74 118.68 117.20 2r5h s LEU 113 Ca 0.58 2.26 0.00 0.00 0.02 0.00 0.00 54.13 56.99 2r5h s LEU 113 Cb -0.52 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.12 2r5h s LEU 113 CO 0.58 -2.50 0.00 0.61 0.02 0.00 0.00 176.35 175.05 2r5h n GLY 114 N 0.19 1.32 3.45 -3.19 0.00 0.34 -4.94 105.19 102.36 2r5h n GLY 114 Ca 0.13 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.00 2.75 0.09 1.61 -7.23 -1.26 -3.02 120.40 111.34 2r5h s VAL 115 Ca 0.00 -1.23 0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2r5h s VAL 115 Cb 0.00 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2r5h s VAL 115 CO 0.00 0.32 0.18 -0.83 -0.31 0.00 0.00 175.10 174.45 2r5h s GLY 116 N -1.49 2.01 0.11 2.32 0.00 -1.25 -3.65 107.32 105.37 2r5h s GLY 116 Ca 0.15 -0.96 0.10 0.00 0.00 0.00 0.00 44.72 44.00 2r5h s GLY 116 CO 0.05 -0.95 -0.24 -1.50 0.00 0.00 0.00 173.10 170.47 2r5h s ILE 117 N -1.54 2.00 0.08 0.90 2.07 -1.26 -4.39 121.20 119.06 2r5h s ILE 117 Ca 0.33 -1.62 -0.00 0.00 -1.41 0.00 0.00 60.65 57.95 2r5h s ILE 117 Cb -0.12 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.65 2r5h s ILE 117 CO 0.26 0.06 -0.03 -0.44 -1.91 0.00 0.00 174.94 172.88 2r5h s SER 118 N -1.89 0.67 0.12 4.50 0.01 -0.78 -4.95 113.70 111.39 2r5h s SER 118 Ca 0.10 -1.03 -0.26 0.00 1.31 0.00 0.00 55.95 56.08 2r5h s SER 118 Cb -0.10 0.18 0.07 0.00 0.21 0.00 0.00 66.02 66.38 2r5h s SER 118 CO 0.05 -0.58 0.91 -0.83 0.41 0.00 0.00 173.24 173.20 2r5h s GLY 119 N -2.98 -0.31 -0.16 3.44 0.00 -1.26 0.68 107.32 106.74 2r5h s GLY 119 Ca 0.11 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2r5h s GLY 119 CO -0.07 0.10 -0.17 -1.58 0.00 0.00 0.00 173.10 171.37 2r5h s HIS 120 N -3.30 2.44 0.49 1.90 2.46 -0.96 -0.81 115.29 117.51 2r5h s HIS 120 Ca 0.10 -1.37 0.22 0.00 0.47 0.00 0.00 55.06 54.47 2r5h s HIS 120 Cb -0.02 -1.73 1.39 0.00 -0.13 0.00 0.00 32.58 32.09 2r5h s HIS 120 CO -0.01 -0.70 2.12 -1.35 -2.47 0.00 0.00 174.74 172.32 2r5h h PRO 121 N 7.88 0.00 -2.17 2.88 0.11 -1.85 -3.00 132.00 135.84 2r5h h PRO 121 Ca -0.40 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.12 2r5h h PRO 121 Cb 1.15 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.84 2r5h h PRO 121 CO 0.57 0.08 -0.69 1.28 -0.21 0.00 0.00 178.00 179.03 2r5h n LEU 122 N -4.08 3.29 -4.72 2.35 4.77 -1.26 -2.74 117.00 114.62 2r5h n LEU 122 Ca -0.03 -5.37 -0.42 0.00 -0.03 0.00 0.00 56.01 50.17 2r5h n LEU 122 Cb 0.17 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2r5h n LEU 122 CO 0.32 2.11 0.83 -0.22 -1.33 0.00 0.00 177.39 179.10 2r5h s LEU 123 N -2.45 4.38 -1.09 2.23 2.96 0.13 -4.73 118.68 120.12 2r5h s LEU 123 Ca 0.41 1.95 -0.25 0.00 -0.22 0.00 0.00 54.13 56.01 2r5h s LEU 123 Cb 0.18 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 43.11 2r5h s LEU 123 CO -0.05 -0.39 2.02 -3.20 -1.32 0.00 0.00 176.35 173.41 2r5h n ASN 124 N 3.73 2.09 -4.16 3.68 2.85 -0.36 -2.07 115.26 121.03 2r5h n ASN 124 Ca 0.08 -2.58 -0.27 0.00 -0.11 0.00 0.00 54.58 51.69 2r5h n ASN 124 Cb 0.47 -1.69 -0.16 0.00 1.24 0.00 0.00 39.78 39.64 2r5h n ASN 124 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2r5h s LYS 125 N 7.54 2.01 0.00 1.20 2.36 -1.26 -4.28 119.74 127.31 2r5h s LYS 125 Ca 0.75 -0.68 0.00 0.00 -2.55 0.00 0.00 55.97 53.50 2r5h s LYS 125 Cb -0.02 -1.71 0.00 0.00 -1.05 0.00 0.00 37.83 35.05 2r5h s LYS 125 CO 0.17 0.26 0.00 -0.11 1.55 0.00 0.00 175.35 177.22 2r5h n LEU 126 N 3.16 0.68 -4.28 5.43 7.94 0.39 -4.36 117.00 125.96 2r5h n LEU 126 Ca -0.18 0.21 -0.19 0.00 -1.11 0.00 0.00 56.01 54.74 2r5h n LEU 126 Cb 0.53 -0.32 -0.08 0.00 0.53 0.00 0.00 43.42 44.07 2r5h n LEU 126 CO 0.25 -0.32 -0.11 1.51 -1.11 0.00 0.00 177.39 177.60 2r5h s ASP 127 N -2.53 1.60 0.05 1.96 1.47 -1.26 -4.97 116.67 112.98 2r5h s ASP 127 Ca 0.00 -1.74 -0.11 0.00 1.18 0.00 0.00 52.55 51.88 2r5h s ASP 127 Cb 0.00 0.55 -0.06 0.00 -0.34 0.00 0.00 42.92 43.07 2r5h s ASP 127 CO 0.00 -1.05 0.38 -0.62 0.68 0.00 0.00 175.17 174.56 2r5h s ASP 128 N -3.36 6.66 0.00 2.11 2.15 -1.26 -2.80 116.67 120.17 2r5h s ASP 128 Ca 0.41 0.80 0.03 0.00 0.43 0.00 0.00 52.55 54.22 2r5h s ASP 128 Cb 0.03 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.44 2r5h s ASP 128 CO 0.27 0.23 0.23 0.35 -0.17 0.00 0.00 175.17 176.08 2r5h n THR 129 N 1.20 0.00 0.26 1.71 -2.24 0.27 -4.59 114.28 110.89 2r5h n THR 129 Ca -0.10 -0.44 0.10 0.00 -2.27 0.00 0.00 64.05 61.34 2r5h n THR 129 Cb 0.52 1.01 0.70 0.00 -2.10 0.00 0.00 70.33 70.47 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.14 0.00 -0.79 -0.78 4.81 -1.93 -3.42 114.58 112.60 2r5h h GLU 130 Ca 0.00 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.44 2r5h h GLU 130 Cb 0.09 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.17 2r5h h GLU 130 CO 0.00 0.00 0.56 1.21 -0.73 0.00 0.00 179.01 180.05 2r5h s ASN 131 N -6.83 -0.19 0.47 1.04 2.47 -1.26 -5.09 114.94 105.54 2r5h s ASN 131 Ca -0.05 0.28 0.01 0.00 0.42 0.00 0.00 52.86 53.51 2r5h s ASN 131 Cb 0.17 1.15 0.01 0.00 -1.45 0.00 0.00 41.25 41.12 2r5h s ASN 131 CO 0.65 -0.04 0.05 0.00 -3.72 0.00 0.00 177.10 174.03 2r5h n ALA 132 N 3.91 0.44 0.00 1.71 0.00 -1.26 -4.99 120.51 120.32 2r5h n ALA 132 Ca -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2r5h n ALA 132 Cb 0.56 1.10 0.00 0.00 0.00 0.00 0.00 19.45 21.11 2r5h n ALA 132 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r5h n SER 133 N -1.35 1.49 -3.48 0.00 3.41 -1.26 -5.07 113.62 107.37 2r5h n SER 133 Ca -0.17 -0.10 -0.13 0.00 -0.26 0.00 0.00 58.87 58.20 2r5h n SER 133 Cb 0.58 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 65.01 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -0.81 -1.71 0.18 7.33 0.00 -1.26 -5.13 121.76 120.37 2r5h s ALA 134 Ca 0.00 0.91 -0.33 0.00 0.00 0.00 0.00 51.96 52.54 2r5h s ALA 134 Cb 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 23.12 23.41 2r5h s ALA 134 CO 0.00 -0.60 1.58 0.98 0.00 0.00 0.00 175.76 177.72 2r5h n TYR 135 N 0.11 2.35 -1.56 0.00 -0.00 -1.26 -4.85 117.16 111.95 2r5h n TYR 135 Ca -0.16 0.26 -0.51 0.00 -0.00 0.00 0.00 57.90 57.49 2r5h n TYR 135 Cb 0.62 -2.55 -0.05 0.00 -0.00 0.00 0.00 39.34 37.35 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2r5h n ALA 136 N 3.26 -1.29 -1.76 2.98 0.00 -1.26 -4.94 120.51 117.50 2r5h n ALA 136 Ca 0.16 0.50 -0.37 0.00 0.00 0.00 0.00 53.44 53.73 2r5h n ALA 136 Cb 0.30 -1.99 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N 0.01 2.73 1.11 0.00 0.00 -1.26 -4.95 121.76 119.39 2r5h s ALA 137 Ca 0.78 1.05 -0.20 0.00 0.00 0.00 0.00 51.96 53.59 2r5h s ALA 137 Cb -0.94 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 18.81 2r5h s ALA 137 CO 0.51 -1.04 -0.15 0.09 0.00 0.00 0.00 175.76 175.17 2r5h n ASN 138 N -1.15 -2.43 -4.38 0.00 4.13 -1.26 -4.97 115.26 105.19 2r5h n ASN 138 Ca 0.11 -0.12 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 2r5h n ASN 138 Cb 0.48 -0.91 -0.09 0.00 -1.54 0.00 0.00 39.78 37.72 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -2.21 3.44 0.00 5.41 0.00 -1.26 -5.08 121.76 122.06 2r5h s ALA 139 Ca 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2r5h s ALA 139 Cb -0.09 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2r5h s ALA 139 CO 0.66 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2r5h n GLY 140 N 5.11 0.00 2.97 0.00 0.00 -1.26 -4.94 105.19 107.06 2r5h n GLY 140 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 0.18 -1.01 1.61 1.01 -1.26 -4.95 120.40 115.98 2r5h s VAL 141 Ca 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2r5h s VAL 141 Cb 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 36.06 2r5h s VAL 141 CO 0.00 -0.31 0.87 -0.67 0.00 0.00 0.00 175.10 174.99 2r5h n ASP 142 N 2.04 -6.70 -0.21 3.32 4.64 -1.26 -4.94 116.55 113.43 2r5h n ASP 142 Ca -0.20 -0.64 0.14 0.00 -1.38 0.00 0.00 54.79 52.71 2r5h n ASP 142 Cb 0.56 -5.04 0.57 0.00 -1.04 0.00 0.00 41.12 36.17 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -2.96 0.78 -3.10 1.67 4.13 -1.26 -4.97 115.26 109.55 2r5h n ASN 143 Ca -0.06 -0.88 -0.34 0.00 1.68 0.00 0.00 54.58 54.97 2r5h n ASN 143 Cb 0.60 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.82 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N -0.65 0.00 -4.46 3.52 1.74 -1.26 -4.72 116.66 110.83 2r5h n ARG 144 Ca 0.16 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.00 2r5h n ARG 144 Cb 0.30 -0.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.92 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5h s GLU 145 N -0.65 1.82 -0.49 5.56 2.02 -0.88 -4.84 118.70 121.24 2r5h s GLU 145 Ca 0.46 -2.08 -0.25 0.00 0.02 0.00 0.00 54.97 53.13 2r5h s GLU 145 Cb -0.67 -0.49 0.03 0.00 0.10 0.00 0.00 34.13 33.10 2r5h s GLU 145 CO 0.39 -0.45 0.91 0.00 0.02 0.00 0.00 175.26 176.14 2r5h s ILE 147 N 3.75 0.69 0.13 0.00 1.01 -1.14 -5.02 121.20 120.62 2r5h s ILE 147 Ca 0.34 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2r5h s ILE 147 Cb -0.11 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.59 2r5h s ILE 147 CO 0.23 -0.33 -0.04 -0.94 0.00 0.00 0.00 174.94 173.86 2r5h s SER 148 N -1.58 1.25 0.00 3.58 1.04 -1.26 -2.26 113.70 114.47 2r5h s SER 148 Ca -0.08 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2r5h s SER 148 Cb -0.10 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2r5h s SER 148 CO 0.01 -0.49 0.00 1.15 0.98 0.00 0.00 173.24 174.89 2r5h n MET 149 N -0.14 0.00 -3.85 4.02 0.00 0.21 -4.97 117.12 112.39 2r5h n MET 149 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.33 2r5h n MET 149 Cb 0.62 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.67 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N 0.51 2.77 1.05 3.17 3.84 -1.25 -1.86 116.67 124.90 2r5h s ASP 150 Ca 0.00 -0.66 -0.12 0.00 -0.00 0.00 0.00 52.55 51.77 2r5h s ASP 150 Cb 0.00 -0.81 0.21 0.00 -1.38 0.00 0.00 42.92 40.94 2r5h s ASP 150 CO 0.00 -0.21 1.02 -1.22 -0.00 0.00 0.00 175.17 174.76 2r5h n TYR 151 N 4.93 -0.32 -1.76 2.11 0.53 -1.26 -1.18 117.16 120.21 2r5h n TYR 151 Ca -0.11 0.12 -0.42 0.00 -1.02 0.00 0.00 57.90 56.47 2r5h n TYR 151 Cb 0.48 -1.83 -0.02 0.00 -1.03 0.00 0.00 39.34 36.93 2r5h n TYR 151 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2r5h s LYS 152 N -4.45 4.12 -0.22 -0.72 -2.85 -0.51 -2.01 119.74 113.10 2r5h s LYS 152 Ca 0.67 2.59 -0.29 0.00 -1.00 0.00 0.00 55.97 57.94 2r5h s LYS 152 Cb -0.24 -3.04 -0.03 0.00 -2.06 0.00 0.00 37.83 32.46 2r5h s LYS 152 CO 0.62 -0.68 1.60 -1.14 0.10 0.00 0.00 175.35 175.85 2r5h s GLN 153 N 0.20 3.80 -0.10 1.78 0.74 -0.59 -4.86 119.66 120.63 2r5h s GLN 153 Ca 0.68 1.65 0.04 0.00 0.05 0.00 0.00 55.36 57.78 2r5h s GLN 153 Cb -0.49 -4.03 0.00 0.00 1.10 0.00 0.00 33.01 29.60 2r5h s GLN 153 CO 0.41 -1.29 -0.23 0.99 -0.55 0.00 0.00 175.29 174.63 2r5h s THR 154 N 5.17 1.96 -0.16 -0.34 2.01 -1.26 -1.68 115.64 121.33 2r5h s THR 154 Ca 0.71 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2r5h s THR 154 Cb -0.25 -1.70 0.05 0.00 0.01 0.00 0.00 72.50 70.61 2r5h s THR 154 CO 0.29 0.54 0.04 -1.58 -0.69 0.00 0.00 174.62 173.22 2r5h s GLN 155 N 0.40 0.48 0.10 4.92 0.74 -0.06 -2.65 119.66 123.60 2r5h s GLN 155 Ca -0.18 -0.23 -0.14 0.00 0.05 0.00 0.00 55.36 54.87 2r5h s GLN 155 Cb -0.18 -1.80 0.02 0.00 1.10 0.00 0.00 33.01 32.15 2r5h s GLN 155 CO 0.08 -0.58 0.33 -0.48 -0.55 0.00 0.00 175.29 174.09 2r5h s LEU 156 N 1.95 0.75 -0.09 3.68 0.05 0.47 0.99 118.68 126.48 2r5h s LEU 156 Ca 0.01 -0.38 -0.04 0.00 0.05 0.00 0.00 54.13 53.77 2r5h s LEU 156 Cb -0.16 1.55 0.05 0.00 -2.05 0.00 0.00 46.19 45.58 2r5h s LEU 156 CO -0.08 -0.78 0.19 0.00 -0.55 0.00 0.00 176.35 175.14 2r5h s LEU 158 N 1.64 1.90 -0.11 0.00 1.43 0.21 -2.08 118.68 121.66 2r5h s LEU 158 Ca -0.05 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2r5h s LEU 158 Cb -0.11 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.92 2r5h s LEU 158 CO -0.07 0.10 -0.16 -0.63 0.23 0.00 0.00 176.35 175.82 2r5h s ILE 159 N 0.54 2.77 0.10 -0.59 1.01 -0.88 0.15 121.20 124.30 2r5h s ILE 159 Ca -0.16 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 2r5h s ILE 159 Cb -0.17 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2r5h s ILE 159 CO 0.06 0.54 0.28 0.61 0.00 0.00 0.00 174.94 176.43 2r5h n GLY 160 N 3.41 1.44 0.01 6.18 0.00 -0.84 -1.89 105.19 113.50 2r5h n GLY 160 Ca -0.18 -1.05 0.10 0.00 0.00 0.00 0.00 46.02 44.89 2r5h n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s LYS 162 N -3.26 1.87 0.62 0.00 -0.14 -1.15 -4.61 119.74 113.07 2r5h s LYS 162 Ca -0.01 -1.38 -0.17 0.00 -1.36 0.00 0.00 55.97 53.05 2r5h s LYS 162 Cb 0.14 -2.03 -0.02 0.00 -1.68 0.00 0.00 37.83 34.24 2r5h s LYS 162 CO 0.87 0.42 1.12 -1.25 -0.76 0.00 0.00 175.35 175.74 2r5h s PRO 163 N -2.83 2.99 0.66 -1.68 0.04 -1.26 -4.73 135.00 128.20 2r5h s PRO 163 Ca 0.24 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 2r5h s PRO 163 Cb -0.08 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2r5h s PRO 163 CO 0.13 -1.11 1.18 -1.25 0.04 0.00 0.00 177.00 175.99 2r5h s PRO 164 N -3.80 2.60 -0.21 0.56 0.04 -1.26 -4.92 135.00 128.01 2r5h s PRO 164 Ca 0.69 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 2r5h s PRO 164 Cb -0.22 -1.90 0.06 0.00 0.04 0.00 0.00 34.50 32.48 2r5h s PRO 164 CO 0.36 -1.46 -0.04 0.42 0.04 0.00 0.00 177.00 176.33 2r5h s ILE 165 N -1.97 1.29 0.74 0.56 1.01 -1.26 -1.58 121.20 119.99 2r5h s ILE 165 Ca 0.73 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 60.37 2r5h s ILE 165 Cb -0.27 -1.57 0.15 0.00 0.01 0.00 0.00 42.46 40.79 2r5h s ILE 165 CO 0.40 -0.06 1.02 0.61 0.00 0.00 0.00 174.94 176.91 2r5h n GLY 166 N 4.77 0.25 3.11 6.18 0.00 -0.08 -1.14 105.19 118.28 2r5h n GLY 166 Ca -0.12 -1.97 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 2r5h n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r5h s GLU 167 N -5.14 0.48 0.34 1.61 -1.05 0.20 -1.12 118.70 114.02 2r5h s GLU 167 Ca 0.65 -0.35 -0.18 0.00 -0.15 0.00 0.00 54.97 54.93 2r5h s GLU 167 Cb -0.03 0.20 0.04 0.00 -0.44 0.00 0.00 34.13 33.90 2r5h s GLU 167 CO 0.44 -0.12 0.76 -3.38 0.95 0.00 0.00 175.26 173.91 2r5h s HIS 168 N -1.31 -0.02 0.26 4.83 -3.43 -1.01 -2.04 115.29 112.56 2r5h s HIS 168 Ca -0.14 -0.55 -0.02 0.00 -0.80 0.00 0.00 55.06 53.55 2r5h s HIS 168 Cb -0.07 0.78 -0.04 0.00 -1.43 0.00 0.00 32.58 31.82 2r5h s HIS 168 CO 0.02 -1.42 0.47 -1.58 -2.00 0.00 0.00 174.74 170.23 2r5h s TRP 169 N -3.06 3.48 0.31 0.38 0.52 -1.19 -0.52 118.94 118.86 2r5h s TRP 169 Ca 0.13 0.42 -0.18 0.00 0.02 0.00 0.00 56.10 56.49 2r5h s TRP 169 Cb -0.06 -1.92 0.06 0.00 -1.15 0.00 0.00 33.47 30.40 2r5h s TRP 169 CO 0.09 0.27 0.88 0.20 0.02 0.00 0.00 176.95 178.41 2r5h s GLY 170 N -3.36 0.25 -0.24 0.98 0.00 -1.08 -2.20 107.32 101.67 2r5h s GLY 170 Ca 0.40 -0.57 -0.07 0.00 0.00 0.00 0.00 44.72 44.49 2r5h s GLY 170 CO 0.31 0.62 0.05 1.25 0.00 0.00 0.00 173.10 175.32 2r5h s LYS 171 N -2.36 3.64 -1.03 2.90 2.20 -1.24 -1.03 119.74 122.82 2r5h s LYS 171 Ca 0.17 -0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2r5h s LYS 171 Cb -0.04 -3.26 0.26 0.00 -1.51 0.00 0.00 37.83 33.28 2r5h s LYS 171 CO 0.09 -0.13 0.99 0.20 -0.36 0.00 0.00 175.35 176.13 2r5h s GLY 172 N 1.44 3.16 0.00 5.54 0.00 -0.09 -4.95 107.32 112.42 2r5h s GLY 172 Ca 0.05 -3.82 0.00 0.00 0.00 0.00 0.00 44.72 40.96 2r5h s GLY 172 CO 0.03 1.28 0.00 1.44 0.00 0.00 0.00 173.10 175.85 2r5h n SER 173 N 2.65 0.00 0.48 1.64 7.64 -1.26 -4.86 113.62 119.91 2r5h n SER 173 Ca 0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2r5h n SER 173 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2r5h n SER 173 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r5h n PRO 174 N 0.23 2.06 -5.17 1.43 -0.02 -1.26 -5.04 135.00 127.24 2r5h n PRO 174 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2r5h n PRO 174 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.31 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 0.35 3.26 0.00 0.00 2.01 -1.26 -4.71 115.64 115.29 2r5h s THR 176 Ca -0.18 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2r5h s THR 176 Cb -0.18 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.69 2r5h s THR 176 CO 0.08 -0.61 0.00 0.00 -0.69 0.00 0.00 174.62 173.40 2r5h n GLN 177 N 9.02 0.00 -2.21 4.92 6.02 -1.26 -5.07 117.38 128.79 2r5h n GLN 177 Ca 0.33 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.18 2r5h n GLN 177 Cb 0.50 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.77 2r5h n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r5h n VAL 178 N -0.34 -1.35 -0.69 5.09 0.31 -1.26 -4.66 118.33 115.44 2r5h n VAL 178 Ca 0.00 0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 64.27 2r5h n VAL 178 Cb 0.00 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 31.59 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N -0.40 4.71 -1.82 3.52 0.00 -1.26 -4.74 120.51 120.53 2r5h n ALA 179 Ca -0.06 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2r5h n ALA 179 Cb 0.26 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 2.59 -5.83 -3.24 0.00 0.31 -1.26 -4.84 118.33 106.05 2r5h n VAL 180 Ca 0.29 2.69 -0.39 0.00 -0.01 0.00 0.00 64.34 66.92 2r5h n VAL 180 Cb 0.63 -3.62 -0.06 0.00 -0.91 0.00 0.00 33.84 29.88 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2r5h s GLN 181 N -3.06 4.22 -0.34 5.55 -0.44 -1.26 -4.94 119.66 119.39 2r5h s GLN 181 Ca 0.00 0.45 -0.31 0.00 -2.50 0.00 0.00 55.36 52.99 2r5h s GLN 181 Cb 0.00 -3.54 -0.13 0.00 -1.64 0.00 0.00 33.01 27.69 2r5h s GLN 181 CO 0.00 -0.11 1.13 -2.30 0.50 0.00 0.00 175.29 174.51 2r5h n PRO 182 N 4.63 0.00 0.00 1.67 -0.02 -1.26 -0.25 135.00 139.77 2r5h n PRO 182 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2r5h n PRO 182 Cb 0.51 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 3.00 2.88 3.50 -1.23 0.00 -1.26 -5.02 105.19 107.06 2r5h n GLY 183 Ca 0.23 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 -0.56 0.00 1.61 9.92 0.66 -4.65 116.55 123.52 2r5h n ASP 184 Ca 0.00 -0.28 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 2r5h n ASP 184 Cb 0.00 -0.75 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N 0.00 2.37 -0.26 0.00 0.02 -1.26 -5.02 135.00 130.85 2r5h s PRO 186 Ca 0.00 1.56 -0.27 0.00 0.02 0.00 0.00 61.00 62.31 2r5h s PRO 186 Cb 0.00 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.64 2r5h s PRO 186 CO 0.00 -1.61 0.96 -2.14 -0.33 0.00 0.00 177.00 173.88 2r5h s PRO 187 N -4.07 4.17 0.57 5.54 0.02 -1.26 -5.03 135.00 134.93 2r5h s PRO 187 Ca 0.70 1.10 -0.08 0.00 0.02 0.00 0.00 61.00 62.74 2r5h s PRO 187 Cb -0.24 -3.67 -0.03 0.00 0.02 0.00 0.00 34.50 30.58 2r5h s PRO 187 CO 0.45 -0.66 0.93 -0.51 -0.33 0.00 0.00 177.00 176.87 2r5h s LEU 188 N 3.17 3.35 -0.30 -5.54 2.01 -1.25 -0.91 118.68 119.21 2r5h s LEU 188 Ca 0.40 1.11 -0.15 0.00 0.01 0.00 0.00 54.13 55.50 2r5h s LEU 188 Cb -0.14 -4.06 0.16 0.00 0.01 0.00 0.00 46.19 42.15 2r5h s LEU 188 CO 0.09 -0.83 0.96 -0.70 1.01 0.00 0.00 176.35 176.87 2r5h s GLU 189 N -5.01 0.34 -0.01 1.70 2.12 -0.20 -4.51 118.70 113.13 2r5h s GLU 189 Ca 0.52 0.77 -0.30 0.00 0.36 0.00 0.00 54.97 56.32 2r5h s GLU 189 Cb -0.11 0.37 -0.06 0.00 0.26 0.00 0.00 34.13 34.60 2r5h s GLU 189 CO 0.49 -0.10 1.56 -1.17 -0.54 0.00 0.00 175.26 175.50 2r5h s LEU 190 N 2.18 4.32 -0.22 2.70 2.96 -1.26 -2.64 118.68 126.72 2r5h s LEU 190 Ca -0.05 2.23 -0.01 0.00 -0.22 0.00 0.00 54.13 56.09 2r5h s LEU 190 Cb -0.06 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 43.10 2r5h s LEU 190 CO -0.17 -0.85 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.27 2r5h s ILE 191 N 3.19 2.62 0.48 6.68 1.01 0.32 -4.91 121.20 130.60 2r5h s ILE 191 Ca 0.70 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 2r5h s ILE 191 Cb -0.34 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 2r5h s ILE 191 CO 0.28 0.35 1.07 0.20 0.00 0.00 0.00 174.94 176.84 2r5h s ASN 192 N 1.33 6.31 0.08 3.58 0.01 -1.26 -2.40 114.94 122.59 2r5h s ASN 192 Ca 0.02 2.02 -0.26 0.00 -0.71 0.00 0.00 52.86 53.94 2r5h s ASN 192 Cb -0.15 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.02 2r5h s ASN 192 CO -0.07 -0.80 0.68 0.28 -1.51 0.00 0.00 177.10 175.68 2r5h s THR 193 N -1.84 0.00 -0.04 1.60 -1.32 -0.28 -4.94 115.64 108.81 2r5h s THR 193 Ca 0.66 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.84 2r5h s THR 193 Cb -0.20 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 2r5h s THR 193 CO 0.24 0.00 1.25 -0.69 -2.21 0.00 0.00 174.62 173.20 2r5h s VAL 194 N -3.14 4.13 -0.66 5.08 1.01 -1.26 -0.90 120.40 124.66 2r5h s VAL 194 Ca -0.00 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 2r5h s VAL 194 Cb -0.01 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.52 2r5h s VAL 194 CO -0.08 -0.00 0.87 -0.63 0.00 0.00 0.00 175.10 175.25 2r5h s ILE 195 N 2.27 4.59 0.62 2.22 1.01 -0.62 -4.85 121.20 126.44 2r5h s ILE 195 Ca 0.58 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 60.39 2r5h s ILE 195 Cb -0.26 -4.61 0.01 0.00 0.01 0.00 0.00 42.46 37.61 2r5h s ILE 195 CO 0.23 -1.32 0.95 -1.10 0.00 0.00 0.00 174.94 173.70 2r5h s GLN 196 N 3.31 2.87 0.12 2.79 -0.21 -1.26 -4.72 119.66 122.56 2r5h s GLN 196 Ca 0.18 0.09 -0.32 0.00 0.02 0.00 0.00 55.36 55.33 2r5h s GLN 196 Cb -0.19 -2.21 -0.11 0.00 1.00 0.00 0.00 33.01 31.50 2r5h s GLN 196 CO 0.07 -0.80 1.82 -3.47 -2.12 0.00 0.00 175.29 170.79 2r5h n ASP 197 N -2.69 3.99 0.00 5.90 2.03 -0.62 -2.69 116.55 122.46 2r5h n ASP 197 Ca 0.05 1.00 0.00 0.00 0.52 0.00 0.00 54.79 56.36 2r5h n ASP 197 Cb 0.58 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 4.19 2.30 3.56 0.27 0.00 0.14 -4.85 105.19 110.79 2r5h n GLY 198 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2r5h n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5h s ASP 199 N -1.75 1.66 -0.03 1.61 1.01 -1.10 -4.48 116.67 113.60 2r5h s ASP 199 Ca 0.00 1.85 -0.23 0.00 0.71 0.00 0.00 52.55 54.87 2r5h s ASP 199 Cb 0.00 -2.45 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2r5h s ASP 199 CO 0.00 -3.83 0.70 -0.04 0.21 0.00 0.00 175.17 172.21 2r5h s MET 200 N -4.51 4.43 1.08 8.23 -1.94 -1.20 -1.36 119.30 124.04 2r5h s MET 200 Ca 0.68 0.90 -0.13 0.00 -1.71 0.00 0.00 55.69 55.43 2r5h s MET 200 Cb -0.25 -3.41 0.24 0.00 2.01 0.00 0.00 34.83 33.42 2r5h s MET 200 CO 0.62 0.17 1.07 0.14 -0.01 0.00 0.00 175.02 177.01 2r5h s VAL 201 N 0.42 1.96 0.67 -6.03 -7.23 -0.26 -0.94 120.40 108.98 2r5h s VAL 201 Ca 0.37 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.40 2r5h s VAL 201 Cb -0.18 -2.35 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 2r5h s VAL 201 CO 0.19 0.00 1.08 -0.62 -0.31 0.00 0.00 175.10 175.44 2r5h s ASP 202 N -3.18 5.29 0.00 4.85 2.15 -1.26 -4.49 116.67 120.03 2r5h s ASP 202 Ca 0.67 1.81 0.00 0.00 0.43 0.00 0.00 52.55 55.46 2r5h s ASP 202 Cb -0.20 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 2r5h s ASP 202 CO 0.60 -1.50 0.11 0.35 -0.17 0.00 0.00 175.17 174.55 2r5h n THR 203 N -2.67 0.00 0.00 1.71 -2.24 -1.26 -4.91 114.28 104.91 2r5h n THR 203 Ca 0.09 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2r5h n THR 203 Cb 0.53 1.47 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2r5h n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5h n GLY 204 N 0.10 1.28 2.11 3.38 0.00 -1.26 -1.42 105.19 109.37 2r5h n GLY 204 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 2.89 -1.38 1.61 0.99 -1.26 -4.80 117.46 115.52 2r5h n PHE 205 Ca 0.00 -2.48 0.18 0.00 -0.00 0.00 0.00 57.45 55.15 2r5h n PHE 205 Cb 0.00 -0.70 -0.06 0.00 -1.00 0.00 0.00 39.48 37.72 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N -0.78 -2.46 3.60 1.37 0.00 -1.26 -4.84 105.19 100.81 2r5h n GLY 206 Ca 0.50 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 2r5h n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s ALA 207 N -2.98 3.32 -0.04 4.61 0.00 -1.26 -4.58 121.76 120.83 2r5h s ALA 207 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 2r5h s ALA 207 Cb 0.00 -1.86 0.10 0.00 0.00 0.00 0.00 23.12 21.36 2r5h s ALA 207 CO 0.00 0.15 1.32 0.00 0.00 0.00 0.00 175.76 177.23 2r5h s MET 208 N 0.43 0.28 -0.44 0.00 0.23 0.24 -3.19 119.30 116.86 2r5h s MET 208 Ca 0.02 -0.18 -0.09 0.00 -1.03 0.00 0.00 55.69 54.41 2r5h s MET 208 Cb -0.13 0.08 0.09 0.00 -1.53 0.00 0.00 34.83 33.35 2r5h s MET 208 CO 0.01 -0.13 0.29 0.34 -2.03 0.00 0.00 175.02 173.50 2r5h s ASP 209 N -3.71 5.67 0.28 -1.18 3.68 -0.93 0.22 116.67 120.70 2r5h s ASP 209 Ca 0.28 -1.67 0.07 0.00 2.13 0.00 0.00 52.55 53.36 2r5h s ASP 209 Cb 0.01 -2.00 0.41 0.00 -1.45 0.00 0.00 42.92 39.89 2r5h s ASP 209 CO -0.02 -0.60 1.66 -0.26 0.13 0.00 0.00 175.17 176.09 2r5h h PHE 210 N 8.43 0.23 -0.05 -5.34 0.05 -0.78 -2.45 116.94 117.03 2r5h h PHE 210 Ca -0.22 -0.07 0.01 0.00 3.82 0.00 0.00 57.97 61.51 2r5h h PHE 210 Cb 1.08 -0.05 -0.00 0.00 2.00 0.00 0.00 35.95 38.98 2r5h h PHE 210 CO 0.62 0.64 0.06 1.15 -0.18 0.00 0.00 178.31 180.60 2r5h h THR 211 N 0.16 0.44 0.00 -1.55 2.02 -1.63 -0.35 112.91 112.00 2r5h h THR 211 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 2r5h h THR 211 Cb 0.91 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2r5h h THR 211 CO 0.07 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.31 2r5h n THR 212 N -3.72 0.00 -0.03 3.16 -2.24 -0.96 -4.50 114.28 105.99 2r5h n THR 212 Ca -0.02 -0.37 0.03 0.00 -2.27 0.00 0.00 64.05 61.43 2r5h n THR 212 Cb 0.15 1.16 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 2r5h n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5h n LEU 213 N -0.29 0.00 -4.16 3.22 7.99 -1.01 -4.80 117.00 117.94 2r5h n LEU 213 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.62 2r5h n LEU 213 Cb 0.04 0.12 -0.10 0.00 -0.11 0.00 0.00 43.42 43.37 2r5h n LEU 213 CO 0.00 0.12 -0.12 -1.10 -1.51 0.00 0.00 177.39 174.78 2r5h s GLN 214 N -2.85 2.22 0.30 3.23 -0.21 -0.15 -4.88 119.66 117.33 2r5h s GLN 214 Ca -0.06 -1.75 0.24 0.00 0.02 0.00 0.00 55.36 53.81 2r5h s GLN 214 Cb 0.08 -3.70 0.43 0.00 1.00 0.00 0.00 33.01 30.83 2r5h s GLN 214 CO 0.64 -1.08 1.55 0.00 -2.12 0.00 0.00 175.29 174.27 2r5h h ALA 215 N 8.21 0.88 -1.26 6.09 0.00 -1.85 -3.29 119.26 128.05 2r5h h ALA 215 Ca -0.17 0.00 0.37 0.00 0.00 0.00 0.00 54.91 55.11 2r5h h ALA 215 Cb 1.06 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2r5h h ALA 215 CO 0.75 0.00 0.85 -0.97 0.00 0.00 0.00 179.25 179.88 2r5h h ASN 216 N 0.00 0.21 -3.31 0.00 -0.73 -1.92 -3.44 115.58 106.39 2r5h h ASN 216 Ca 0.00 0.06 -0.28 0.00 1.87 0.00 0.00 56.30 57.96 2r5h h ASN 216 Cb 0.89 0.04 0.05 0.00 0.27 0.00 0.00 38.32 39.57 2r5h h ASN 216 CO 0.00 -0.02 -0.42 1.17 -0.37 0.00 0.00 177.43 177.79 2r5h n LYS 217 N -4.44 -3.58 0.00 6.67 4.81 -1.24 -4.81 118.16 115.58 2r5h n LYS 217 Ca 0.31 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2r5h n LYS 217 Cb 1.26 -4.87 0.00 0.00 0.02 0.00 0.00 35.03 31.44 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N -1.19 0.00 0.00 3.14 3.41 -1.26 -4.97 113.62 112.75 2r5h n SER 218 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2r5h n SER 218 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2r5h n SER 218 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5h n GLU 219 N 0.00 4.83 -3.69 4.33 -0.58 -1.26 -1.22 120.64 123.05 2r5h n GLU 219 Ca 0.00 -0.07 -0.14 0.00 -0.42 0.00 0.00 57.16 56.53 2r5h n GLU 219 Cb 0.00 -0.51 -0.08 0.00 -0.57 0.00 0.00 31.44 30.29 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5h s VAL 220 N -0.71 0.05 0.58 2.62 -7.23 -1.26 -4.79 120.40 109.65 2r5h s VAL 220 Ca 0.00 -0.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.68 2r5h s VAL 220 Cb 0.00 -0.77 -0.10 0.00 0.56 0.00 0.00 36.38 36.07 2r5h s VAL 220 CO 0.00 -0.21 -0.43 -2.65 -0.31 0.00 0.00 175.10 171.50 2r5h n PRO 221 N 1.03 0.00 -0.20 4.82 -0.02 -1.26 -3.79 135.00 135.58 2r5h n PRO 221 Ca -0.20 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.44 2r5h n PRO 221 Cb 0.57 -0.65 0.50 0.00 -0.02 0.00 0.00 33.50 33.91 2r5h n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5h h LEU 222 N -0.52 0.40 -0.87 2.45 4.07 -1.35 -1.44 115.31 118.07 2r5h h LEU 222 Ca -0.28 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.63 2r5h h LEU 222 Cb 0.86 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 2r5h h LEU 222 CO 0.17 0.19 -0.40 -2.24 -1.08 0.00 0.00 178.44 175.09 2r5h h ASP 223 N 0.42 0.00 0.00 -0.43 3.04 -1.80 -3.38 116.42 114.27 2r5h h ASP 223 Ca 0.41 0.00 -0.24 0.00 -3.24 0.00 0.00 57.03 53.96 2r5h h ASP 223 Cb 0.97 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.21 2r5h h ASP 223 CO -0.14 0.40 -1.92 2.30 -2.04 0.00 0.00 179.24 177.83 2r5h n ILE 224 N -3.52 0.92 -0.32 4.15 -5.35 -0.79 -4.63 119.36 109.82 2r5h n ILE 224 Ca -0.00 -0.42 0.31 0.00 -0.27 0.00 0.00 62.75 62.37 2r5h n ILE 224 Cb 0.53 -0.95 0.57 0.00 -1.74 0.00 0.00 39.64 38.04 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -5.25 1.11 -4.26 0.00 -2.24 -1.26 -3.03 114.28 99.35 2r5h n THR 226 Ca 0.37 -0.57 -0.18 0.00 -2.27 0.00 0.00 64.05 61.40 2r5h n THR 226 Cb 1.24 -0.39 -0.08 0.00 -2.10 0.00 0.00 70.33 69.00 2r5h n THR 226 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2r5h s SER 227 N -0.35 1.34 -0.13 3.42 0.01 0.30 -4.79 113.70 113.51 2r5h s SER 227 Ca 0.22 -1.67 0.01 0.00 1.31 0.00 0.00 55.95 55.82 2r5h s SER 227 Cb 0.17 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.92 2r5h s SER 227 CO 0.07 -1.03 -0.17 -0.63 0.41 0.00 0.00 173.24 171.90 2r5h s ILE 228 N -3.58 2.67 -0.30 1.44 1.09 -1.26 -0.15 121.20 121.11 2r5h s ILE 228 Ca 0.40 -0.79 -0.11 0.00 -1.10 0.00 0.00 60.65 59.05 2r5h s ILE 228 Cb 0.03 -2.10 -0.03 0.00 -1.06 0.00 0.00 42.46 39.30 2r5h s ILE 228 CO 0.24 0.53 0.18 0.00 -0.10 0.00 0.00 174.94 175.80 2r5h s LYS 230 N 1.71 2.77 -0.10 0.00 1.02 -0.12 0.81 119.74 125.82 2r5h s LYS 230 Ca 0.06 -1.00 -0.08 0.00 0.02 0.00 0.00 55.97 54.97 2r5h s LYS 230 Cb -0.16 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2r5h s LYS 230 CO 0.09 -0.35 0.18 -0.47 -0.92 0.00 0.00 175.35 173.88 2r5h s TYR 231 N 1.26 3.61 0.10 3.18 5.04 -0.87 -4.38 117.35 125.29 2r5h s TYR 231 Ca 0.00 0.60 -0.31 0.00 -2.44 0.00 0.00 57.07 54.92 2r5h s TYR 231 Cb -0.16 -2.01 -0.09 0.00 0.35 0.00 0.00 41.96 40.06 2r5h s TYR 231 CO -0.08 0.71 1.58 -2.14 -1.34 0.00 0.00 175.55 174.27 2r5h s PRO 232 N -0.98 4.22 -1.30 4.97 0.02 -1.26 -0.63 135.00 140.05 2r5h s PRO 232 Ca 0.16 2.29 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 2r5h s PRO 232 Cb -0.13 -3.41 0.07 0.00 0.02 0.00 0.00 34.50 31.05 2r5h s PRO 232 CO 0.05 -0.65 1.73 0.34 -0.33 0.00 0.00 177.00 178.15 2r5h s ASP 233 N 1.82 6.84 0.00 2.53 2.15 -0.29 -4.82 116.67 124.89 2r5h s ASP 233 Ca 0.71 -2.44 0.00 0.00 0.43 0.00 0.00 52.55 51.25 2r5h s ASP 233 Cb -0.40 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.64 2r5h s ASP 233 CO 0.31 -1.17 0.93 -1.22 -0.17 0.00 0.00 175.17 173.85 2r5h n TYR 234 N 8.39 0.00 -0.07 -5.34 4.02 -1.26 -2.02 117.16 120.88 2r5h n TYR 234 Ca 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 58.39 2r5h n TYR 234 Cb 0.46 -0.43 0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2r5h n TYR 234 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2r5h n ILE 235 N -2.15 -0.08 0.01 -0.72 2.08 -1.26 0.35 119.36 117.59 2r5h n ILE 235 Ca 0.00 0.43 -0.18 0.00 0.56 0.00 0.00 62.75 63.57 2r5h n ILE 235 Cb 0.00 -0.61 -0.12 0.00 -0.75 0.00 0.00 39.64 38.16 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 0.33 0.00 0.38 3.64 -1.91 -2.15 116.57 116.86 2r5h h LYS 236 Ca 0.10 -0.41 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 2r5h h LYS 236 Cb 0.16 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2r5h h LYS 236 CO -0.19 1.11 -0.15 0.52 -2.27 0.00 0.00 179.45 178.47 2r5h h MET 237 N -0.27 0.00 0.20 1.90 2.86 0.67 -2.33 114.93 117.96 2r5h h MET 237 Ca -0.09 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.24 2r5h h MET 237 Cb 1.35 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.04 2r5h h MET 237 CO 0.11 0.15 -1.39 0.28 1.06 0.00 0.00 176.91 177.12 2r5h h VAL 238 N 0.00 1.37 0.00 -2.22 2.07 -1.34 -3.14 116.25 112.99 2r5h h VAL 238 Ca -0.00 -2.85 0.00 0.00 0.82 0.00 0.00 66.70 64.67 2r5h h VAL 238 Cb 0.81 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2r5h h VAL 238 CO 0.02 0.85 0.00 0.28 0.02 0.00 0.00 177.57 178.74 2r5h h SER 239 N 0.12 0.00 -0.90 0.57 0.02 -1.17 -3.45 113.55 108.73 2r5h h SER 239 Ca -0.21 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.00 2r5h h SER 239 Cb 2.09 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.66 2r5h h SER 239 CO 0.25 0.00 0.28 1.21 -1.14 0.00 0.00 176.83 177.43 2r5h n GLU 240 N -2.71 0.00 0.00 3.45 4.07 -0.90 -4.95 120.64 119.60 2r5h n GLU 240 Ca 0.03 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2r5h n GLU 240 Cb 0.36 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 2r5h n GLU 240 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r5h n PRO 241 N 2.25 0.00 0.06 5.31 -0.04 -1.26 -3.10 135.00 138.22 2r5h n PRO 241 Ca 0.22 0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.71 2r5h n PRO 241 Cb 0.02 -0.60 0.06 0.00 -0.04 0.00 0.00 33.50 32.95 2r5h n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 242 N -0.12 0.08 -3.73 0.54 4.02 -1.26 -4.49 117.16 112.20 2r5h n TYR 242 Ca 0.00 0.04 -0.27 0.00 -0.01 0.00 0.00 57.90 57.66 2r5h n TYR 242 Cb 0.00 -0.21 0.03 0.00 -0.02 0.00 0.00 39.34 39.14 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.19 -0.68 0.01 2.72 0.00 -1.18 -2.50 105.19 102.38 2r5h n GLY 243 Ca -0.00 0.33 0.11 0.00 0.00 0.00 0.00 46.02 46.45 2r5h n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 244 N -2.85 0.32 0.00 1.61 9.92 -1.26 -3.93 116.55 120.35 2r5h n ASP 244 Ca -0.18 -0.25 0.00 0.00 -0.53 0.00 0.00 54.79 53.82 2r5h n ASP 244 Cb 0.63 1.61 0.00 0.00 -0.64 0.00 0.00 41.12 42.72 2r5h n ASP 244 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r5h n SER 245 N -2.07 0.00 -4.42 -2.24 7.64 -1.26 -1.92 113.62 109.35 2r5h n SER 245 Ca -0.01 0.16 -0.30 0.00 1.01 0.00 0.00 58.87 59.73 2r5h n SER 245 Cb 0.50 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -0.78 2.45 -0.01 -3.43 2.34 -1.26 -3.42 118.68 114.58 2r5h s LEU 246 Ca 0.00 -0.59 0.02 0.00 0.06 0.00 0.00 54.13 53.62 2r5h s LEU 246 Cb 0.00 -1.39 -0.02 0.00 -0.56 0.00 0.00 46.19 44.22 2r5h s LEU 246 CO 0.00 0.22 0.03 2.22 -1.06 0.00 0.00 176.35 177.75 2r5h n PHE 247 N 1.23 0.00 -4.58 3.48 1.16 -0.79 -4.85 117.46 113.12 2r5h n PHE 247 Ca -0.17 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.16 2r5h n PHE 247 Cb 0.52 -0.05 -0.17 0.00 -1.61 0.00 0.00 39.48 38.18 2r5h n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5h s PHE 248 N -2.09 1.51 -0.13 2.97 5.36 -1.25 -4.46 117.98 119.89 2r5h s PHE 248 Ca -0.01 -0.57 -0.30 0.00 -0.96 0.00 0.00 56.93 55.09 2r5h s PHE 248 Cb 0.01 -1.11 0.10 0.00 -0.34 0.00 0.00 43.02 41.68 2r5h s PHE 248 CO 0.07 -0.30 0.88 1.52 -1.46 0.00 0.00 175.22 175.92 2r5h s TYR 249 N 0.70 -0.50 -0.07 10.12 -0.85 -1.26 -2.07 117.35 123.42 2r5h s TYR 249 Ca -0.14 0.90 -0.05 0.00 -0.52 0.00 0.00 57.07 57.26 2r5h s TYR 249 Cb -0.16 0.42 0.03 0.00 0.38 0.00 0.00 41.96 42.63 2r5h s TYR 249 CO 0.03 -0.43 0.19 -0.48 -1.52 0.00 0.00 175.55 173.34 2r5h s LEU 250 N -0.98 1.00 0.23 -3.49 0.05 -0.88 -5.04 118.68 109.58 2r5h s LEU 250 Ca -0.05 0.38 0.10 0.00 0.05 0.00 0.00 54.13 54.62 2r5h s LEU 250 Cb -0.01 0.59 -0.05 0.00 -2.05 0.00 0.00 46.19 44.67 2r5h s LEU 250 CO 0.04 -0.10 -0.18 0.00 -0.55 0.00 0.00 176.35 175.56 2r5h s ARG 251 N 0.56 1.49 -0.30 1.48 1.70 -1.26 -1.60 118.95 121.01 2r5h s ARG 251 Ca -0.04 -1.65 0.06 0.00 -0.47 0.00 0.00 55.73 53.63 2r5h s ARG 251 Cb -0.05 -1.47 0.20 0.00 -0.57 0.00 0.00 34.95 33.06 2r5h s ARG 251 CO -0.03 0.27 0.60 0.50 -1.08 0.00 0.00 175.30 175.56 2r5h s ARG 252 N -3.47 0.58 0.22 3.89 3.52 0.28 -4.93 118.95 119.04 2r5h s ARG 252 Ca 0.25 0.46 0.11 0.00 -0.13 0.00 0.00 55.73 56.43 2r5h s ARG 252 Cb -0.03 0.23 -0.05 0.00 -1.56 0.00 0.00 34.95 33.54 2r5h s ARG 252 CO 0.11 -1.05 -0.21 -1.83 -0.81 0.00 0.00 175.30 171.51 2r5h s GLU 253 N 2.74 1.64 -0.29 5.12 -1.05 -1.26 -0.88 118.70 124.73 2r5h s GLU 253 Ca 0.11 -1.57 -0.20 0.00 -0.15 0.00 0.00 54.97 53.16 2r5h s GLU 253 Cb -0.09 -1.87 0.13 0.00 -0.44 0.00 0.00 34.13 31.86 2r5h s GLU 253 CO -0.24 0.38 0.97 1.14 0.95 0.00 0.00 175.26 178.46 2r5h s GLN 254 N -2.96 0.46 0.05 -4.83 -2.07 -0.68 -5.03 119.66 104.61 2r5h s GLN 254 Ca 0.24 0.69 -0.17 0.00 -1.82 0.00 0.00 55.36 54.30 2r5h s GLN 254 Cb -0.07 0.15 0.03 0.00 -1.09 0.00 0.00 33.01 32.03 2r5h s GLN 254 CO 0.12 -0.08 0.39 1.41 -1.32 0.00 0.00 175.29 175.81 2r5h s MET 255 N 0.91 0.91 0.29 9.60 1.75 -1.26 -1.55 119.30 129.96 2r5h s MET 255 Ca -0.04 -0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 53.86 2r5h s MET 255 Cb -0.04 0.40 0.01 0.00 2.84 0.00 0.00 34.83 38.04 2r5h s MET 255 CO -0.12 -0.31 0.53 -0.59 -0.65 0.00 0.00 175.02 173.88 2r5h s PHE 256 N -2.63 0.48 -0.27 4.11 -0.12 -0.52 -4.91 117.98 114.13 2r5h s PHE 256 Ca -0.04 -0.86 -0.29 0.00 -0.05 0.00 0.00 56.93 55.69 2r5h s PHE 256 Cb -0.01 0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.61 2r5h s PHE 256 CO -0.04 -1.12 1.37 0.14 -0.05 0.00 0.00 175.22 175.53 2r5h s VAL 257 N -3.53 4.04 -0.10 -2.49 -7.23 -1.26 0.14 120.40 109.97 2r5h s VAL 257 Ca 0.23 1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 61.57 2r5h s VAL 257 Cb -0.01 -4.04 -0.00 0.00 0.56 0.00 0.00 36.38 32.88 2r5h s VAL 257 CO 0.12 -0.42 -0.01 -0.09 -0.31 0.00 0.00 175.10 174.39 2r5h h ARG 258 N 9.57 0.00 -5.53 4.82 9.65 -1.27 -3.47 114.38 128.14 2r5h h ARG 258 Ca -0.28 0.00 -0.63 0.00 -1.10 0.00 0.00 59.98 57.97 2r5h h ARG 258 Cb 1.11 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.56 2r5h h ARG 258 CO 1.02 0.00 -0.58 -1.01 2.80 0.00 0.00 179.97 182.20 2r5h s HIS 259 N -1.59 2.35 -0.19 2.20 3.76 -1.25 -5.02 115.29 115.55 2r5h s HIS 259 Ca -0.01 -0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 54.13 2r5h s HIS 259 Cb 0.00 -1.70 0.05 0.00 1.11 0.00 0.00 32.58 32.04 2r5h s HIS 259 CO 0.02 0.37 -0.02 -0.51 -0.85 0.00 0.00 174.74 173.75 2r5h s LEU 260 N -3.72 1.66 0.21 0.89 1.02 -1.26 -3.12 118.68 114.36 2r5h s LEU 260 Ca 0.29 -0.83 0.10 0.00 0.02 0.00 0.00 54.13 53.71 2r5h s LEU 260 Cb 0.08 -0.84 -0.04 0.00 0.02 0.00 0.00 46.19 45.41 2r5h s LEU 260 CO 0.15 -0.24 -0.14 -0.36 0.02 0.00 0.00 176.35 175.78 2r5h s PHE 261 N 1.67 2.50 -0.21 0.29 2.99 -0.78 0.97 117.98 125.40 2r5h s PHE 261 Ca -0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 56.93 56.52 2r5h s PHE 261 Cb -0.17 -1.18 -0.05 0.00 0.00 0.00 0.00 43.02 41.62 2r5h s PHE 261 CO -0.07 0.56 0.22 1.21 -0.00 0.00 0.00 175.22 177.14 2r5h s ASN 262 N -3.04 6.24 0.09 1.36 3.04 -1.12 -0.58 114.94 120.92 2r5h s ASN 262 Ca 0.26 0.26 -0.30 0.00 0.04 0.00 0.00 52.86 53.11 2r5h s ASN 262 Cb -0.07 -2.14 -0.06 0.00 -1.54 0.00 0.00 41.25 37.44 2r5h s ASN 262 CO 0.14 0.07 1.19 -0.13 -3.04 0.00 0.00 177.10 175.33 2r5h s ARG 263 N 0.88 4.46 0.64 0.43 1.81 -0.82 0.15 118.95 126.50 2r5h s ARG 263 Ca 0.11 1.79 -0.04 0.00 -1.72 0.00 0.00 55.73 55.87 2r5h s ARG 263 Cb -0.13 -3.32 0.04 0.00 -0.45 0.00 0.00 34.95 31.09 2r5h s ARG 263 CO 0.04 -0.20 0.92 0.00 -0.68 0.00 0.00 175.30 175.37 2r5h s ALA 264 N 0.75 3.43 0.00 2.13 0.00 -1.26 -4.77 121.76 122.03 2r5h s ALA 264 Ca 0.57 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2r5h s ALA 264 Cb -0.30 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2r5h s ALA 264 CO 0.31 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2r5h n GLY 265 N -2.68 -2.43 3.83 0.00 0.00 -1.26 -5.00 105.19 97.66 2r5h n GLY 265 Ca 0.07 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -0.51 4.47 -0.36 2.61 -4.23 -1.26 -4.87 115.64 111.49 2r5h s THR 266 Ca 0.00 1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 61.58 2r5h s THR 266 Cb 0.00 -3.63 -0.05 0.00 1.34 0.00 0.00 72.50 70.16 2r5h s THR 266 CO 0.00 -0.40 2.15 -0.69 -0.54 0.00 0.00 174.62 175.14 2r5h s VAL 267 N -2.28 3.14 0.30 2.29 1.01 -1.26 -4.80 120.40 118.80 2r5h s VAL 267 Ca 0.60 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.73 2r5h s VAL 267 Cb -0.09 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.15 2r5h s VAL 267 CO 0.19 -0.18 1.78 1.23 0.00 0.00 0.00 175.10 178.11 2r5h h GLY 268 N 16.23 0.57 -5.67 4.51 0.00 -2.00 -3.44 103.07 113.26 2r5h h GLY 268 Ca -0.33 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.44 2r5h h GLY 268 CO 1.06 0.38 -0.38 -0.54 0.00 0.00 0.00 176.54 177.06 2r5h s GLU 269 N -4.70 0.32 0.27 4.80 2.02 -1.26 -4.92 118.70 115.23 2r5h s GLU 269 Ca -0.07 0.59 -0.08 0.00 0.02 0.00 0.00 54.97 55.42 2r5h s GLU 269 Cb 0.14 0.01 -0.06 0.00 0.10 0.00 0.00 34.13 34.31 2r5h s GLU 269 CO 0.78 -0.12 0.58 -0.80 0.02 0.00 0.00 175.26 175.72 2r5h s ASN 270 N 0.97 6.56 0.02 -0.19 -0.87 -1.26 -4.99 114.94 115.17 2r5h s ASN 270 Ca -0.06 0.88 -0.30 0.00 -1.57 0.00 0.00 52.86 51.80 2r5h s ASN 270 Cb -0.07 -2.21 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 2r5h s ASN 270 CO -0.07 -0.15 1.10 -0.69 -2.57 0.00 0.00 177.10 174.72 2r5h s VAL 271 N -1.97 4.42 0.39 1.60 1.01 -1.26 -4.94 120.40 119.65 2r5h s VAL 271 Ca 0.47 1.74 -0.26 0.00 0.00 0.00 0.00 61.98 63.92 2r5h s VAL 271 Cb -0.11 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2r5h s VAL 271 CO 0.25 0.12 1.22 -2.84 0.00 0.00 0.00 175.10 173.84 2r5h s PRO 272 N 1.20 4.09 0.00 2.72 0.02 -1.26 -4.85 135.00 136.92 2r5h s PRO 272 Ca 0.55 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.54 2r5h s PRO 272 Cb -0.25 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2r5h s PRO 272 CO 0.27 -0.32 0.51 -0.40 -0.33 0.00 0.00 177.00 176.73 2r5h n ASP 273 N 0.23 0.83 -0.03 2.53 3.85 -1.26 -2.07 116.55 120.64 2r5h n ASP 273 Ca 0.03 -1.85 0.00 0.00 -0.71 0.00 0.00 54.79 52.27 2r5h n ASP 273 Cb 0.45 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 2r5h n ASP 273 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2r5h n ASP 274 N -0.02 0.74 -1.04 -1.12 5.75 -1.26 -4.46 116.55 115.14 2r5h n ASP 274 Ca 0.00 -0.87 0.07 0.00 -0.01 0.00 0.00 54.79 53.98 2r5h n ASP 274 Cb 0.21 0.33 0.23 0.00 -1.03 0.00 0.00 41.12 40.86 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N -0.30 3.02 0.00 -2.12 4.77 -0.88 -4.98 117.00 116.51 2r5h n LEU 275 Ca 0.00 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 2r5h n LEU 275 Cb 0.02 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2r5h n LEU 275 CO 0.01 0.64 0.00 0.00 -1.33 0.00 0.00 177.39 176.71 2r5h n TYR 276 N 0.87 -0.13 -3.94 -1.77 0.18 -1.26 -5.09 117.16 106.02 2r5h n TYR 276 Ca 0.17 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.85 2r5h n TYR 276 Cb 0.52 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.37 2r5h n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5h s ILE 277 N -2.42 0.09 1.19 -3.48 1.01 -1.26 -5.01 121.20 111.32 2r5h s ILE 277 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2r5h s ILE 277 Cb 0.00 -0.25 0.24 0.00 0.01 0.00 0.00 42.46 42.46 2r5h s ILE 277 CO 0.00 -0.39 0.64 0.29 0.00 0.00 0.00 174.94 175.48 2r5h n LYS 278 N 1.85 -2.46 0.00 2.79 4.76 -1.26 -5.06 118.16 118.77 2r5h n LYS 278 Ca -0.22 -0.70 0.00 0.00 -2.87 0.00 0.00 58.31 54.52 2r5h n LYS 278 Cb 0.56 -1.97 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 1.48 2.85 2.91 0.72 0.00 -1.16 -4.98 105.19 107.02 2r5h n GLY 279 Ca 0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 1.00 -0.09 0.00 1.61 1.04 -1.25 -4.57 113.70 111.44 2r5h s SER 280 Ca 0.00 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2r5h s SER 280 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2r5h s SER 280 CO 0.00 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2r5h n GLY 281 N 4.09 1.57 0.09 7.32 0.00 -1.26 -1.86 105.19 115.13 2r5h n GLY 281 Ca -0.25 0.50 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 3.36 -0.22 0.00 1.61 3.41 -1.26 0.34 113.62 120.87 2r5h n SER 282 Ca 0.00 1.09 0.06 0.00 -0.26 0.00 0.00 58.87 59.76 2r5h n SER 282 Cb 0.00 -0.41 0.35 0.00 -0.26 0.00 0.00 64.21 63.89 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -3.42 0.00 0.22 6.66 -2.24 -0.78 -2.88 114.28 111.84 2r5h n THR 283 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2r5h n THR 283 Cb 0.05 -0.79 0.26 0.00 -2.10 0.00 0.00 70.33 67.75 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -0.98 2.42 -3.82 6.98 0.00 1.03 -2.98 120.51 123.16 2r5h n ALA 284 Ca 0.09 -1.03 -0.29 0.00 0.00 0.00 0.00 53.44 52.21 2r5h n ALA 284 Cb 0.04 -0.91 -0.13 0.00 0.00 0.00 0.00 19.45 18.45 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -1.34 4.01 -0.01 0.00 2.47 -1.12 -4.55 114.94 114.40 2r5h s ASN 285 Ca 0.41 -3.11 -0.38 0.00 0.42 0.00 0.00 52.86 50.20 2r5h s ASN 285 Cb 0.23 -1.35 -0.16 0.00 -1.45 0.00 0.00 41.25 38.51 2r5h s ASN 285 CO 0.31 -0.20 1.45 0.18 -3.72 0.00 0.00 177.10 175.12 2r5h n LEU 286 N 2.93 1.85 -4.95 3.21 4.32 -1.26 -4.98 117.00 118.12 2r5h n LEU 286 Ca 0.12 1.11 -0.24 0.00 -0.02 0.00 0.00 56.01 56.98 2r5h n LEU 286 Cb 0.35 -1.18 0.02 0.00 -1.62 0.00 0.00 43.42 40.99 2r5h n LEU 286 CO 0.27 -0.88 0.35 0.00 -1.22 0.00 0.00 177.39 175.91 2r5h s ALA 287 N 1.31 3.66 -0.46 -1.18 0.00 -1.26 -4.80 121.76 119.03 2r5h s ALA 287 Ca 0.88 -0.99 -0.42 0.00 0.00 0.00 0.00 51.96 51.44 2r5h s ALA 287 Cb -0.98 -2.25 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 2r5h s ALA 287 CO 0.52 -0.50 2.14 0.45 0.00 0.00 0.00 175.76 178.36 2r5h n SER 288 N -2.22 1.13 -0.84 0.00 2.88 -1.26 -4.80 113.62 108.52 2r5h n SER 288 Ca 0.03 0.63 0.02 0.00 -1.33 0.00 0.00 58.87 58.21 2r5h n SER 288 Cb 0.58 -0.99 0.09 0.00 -0.75 0.00 0.00 64.21 63.14 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 8.01 2.14 -4.11 -3.46 2.88 -1.26 -4.58 113.62 113.23 2r5h n SER 289 Ca 0.51 -2.22 -0.44 0.00 -1.33 0.00 0.00 58.87 55.39 2r5h n SER 289 Cb 0.03 -0.55 0.01 0.00 -0.75 0.00 0.00 64.21 62.95 2r5h n SER 289 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2r5h n ASN 290 N 0.15 6.12 -4.70 -3.46 5.03 -1.26 -5.04 115.26 112.11 2r5h n ASN 290 Ca 0.07 -3.29 -0.30 0.00 0.87 0.00 0.00 54.58 51.93 2r5h n ASN 290 Cb 0.48 -1.31 0.15 0.00 -1.02 0.00 0.00 39.78 38.08 2r5h n ASN 290 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2r5h s TYR 291 N -2.24 2.21 -0.28 3.10 1.51 -1.26 -1.94 117.35 118.45 2r5h s TYR 291 Ca 0.31 1.23 -0.20 0.00 -1.01 0.00 0.00 57.07 57.41 2r5h s TYR 291 Cb 0.00 -3.18 0.11 0.00 -0.11 0.00 0.00 41.96 38.78 2r5h s TYR 291 CO 0.05 -2.57 0.86 -0.59 -1.11 0.00 0.00 175.55 172.19 2r5h s PHE 292 N -2.90 -0.73 0.10 2.71 -0.12 0.25 -4.76 117.98 112.52 2r5h s PHE 292 Ca 0.64 1.57 0.04 0.00 -0.05 0.00 0.00 56.93 59.14 2r5h s PHE 292 Cb -0.19 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2r5h s PHE 292 CO 0.57 -0.36 0.05 -1.25 -0.05 0.00 0.00 175.22 174.18 2r5h s PRO 293 N 1.01 2.72 0.20 1.99 0.04 -1.26 -1.87 135.00 137.83 2r5h s PRO 293 Ca -0.05 -0.79 -0.17 0.00 0.04 0.00 0.00 61.00 60.03 2r5h s PRO 293 Cb -0.05 -2.62 -0.08 0.00 0.04 0.00 0.00 34.50 31.79 2r5h s PRO 293 CO -0.12 0.54 0.65 0.95 0.04 0.00 0.00 177.00 179.06 2r5h s THR 294 N -1.42 4.70 0.67 1.26 -4.23 -1.18 -4.97 115.64 110.47 2r5h s THR 294 Ca 0.28 1.06 -0.02 0.00 -1.18 0.00 0.00 61.69 61.84 2r5h s THR 294 Cb -0.12 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.03 2r5h s THR 294 CO 0.21 0.19 0.94 -2.16 -0.54 0.00 0.00 174.62 173.25 2r5h s PRO 295 N -2.06 1.98 -0.24 3.99 0.04 -1.26 -0.98 135.00 136.48 2r5h s PRO 295 Ca 0.42 -0.86 -0.07 0.00 0.04 0.00 0.00 61.00 60.53 2r5h s PRO 295 Cb -0.15 -2.34 0.11 0.00 0.04 0.00 0.00 34.50 32.16 2r5h s PRO 295 CO 0.20 -1.22 0.48 0.45 0.04 0.00 0.00 177.00 176.95 2r5h s SER 296 N -4.61 -0.49 -0.46 6.66 0.15 0.12 -3.94 113.70 111.14 2r5h s SER 296 Ca 0.63 1.02 -0.17 0.00 0.70 0.00 0.00 55.95 58.13 2r5h s SER 296 Cb -0.08 1.61 0.04 0.00 -1.71 0.00 0.00 66.02 65.89 2r5h s SER 296 CO 0.43 -0.24 0.48 -0.83 1.20 0.00 0.00 173.24 174.27 2r5h s GLY 297 N 2.69 1.90 0.00 9.45 0.00 -0.33 -1.43 107.32 119.60 2r5h s GLY 297 Ca 0.01 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2r5h s GLY 297 CO -0.15 1.22 0.00 -1.26 0.00 0.00 0.00 173.10 172.91 2r5h n SER 298 N 5.66 -0.66 -4.63 1.64 2.88 -1.26 -4.74 113.62 112.51 2r5h n SER 298 Ca -0.08 -0.49 -0.58 0.00 -1.33 0.00 0.00 58.87 56.39 2r5h n SER 298 Cb 0.46 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.85 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -1.15 0.70 -2.76 -1.46 1.56 -1.26 -4.92 117.12 107.84 2r5h n MET 299 Ca 0.00 0.26 -0.42 0.00 -0.27 0.00 0.00 57.70 57.27 2r5h n MET 299 Cb 0.00 -1.85 -0.03 0.00 2.15 0.00 0.00 33.22 33.49 2r5h n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2r5h s VAL 300 N 1.62 4.81 0.05 1.12 -7.23 -1.26 -5.05 120.40 114.46 2r5h s VAL 300 Ca 0.93 1.90 0.09 0.00 -1.81 0.00 0.00 61.98 63.09 2r5h s VAL 300 Cb -1.15 -4.25 -0.03 0.00 0.56 0.00 0.00 36.38 31.51 2r5h s VAL 300 CO 0.60 -0.00 -0.26 0.28 -0.31 0.00 0.00 175.10 175.41 2r5h s THR 301 N 2.15 2.11 0.18 5.32 -1.32 -1.26 -4.95 115.64 117.87 2r5h s THR 301 Ca 0.44 -1.41 0.11 0.00 -1.21 0.00 0.00 61.69 59.63 2r5h s THR 301 Cb -0.17 -1.82 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2r5h s THR 301 CO 0.15 0.33 1.54 -1.28 -2.21 0.00 0.00 174.62 173.14 2r5h h SER 302 N 4.71 0.00 0.00 8.08 0.87 -2.01 -3.19 113.55 122.01 2r5h h SER 302 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2r5h h SER 302 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2r5h h SER 302 CO 0.43 0.66 0.00 0.47 -0.53 0.00 0.00 176.83 177.86 2r5h n ASP 303 N -3.60 0.69 0.00 6.23 9.92 -1.26 -0.54 116.55 127.99 2r5h n ASP 303 Ca -0.00 -0.50 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 2r5h n ASP 303 Cb 0.69 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.97 0.55 -1.76 2.24 0.00 -1.20 -5.13 120.51 116.17 2r5h n ALA 304 Ca 0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 2r5h n ALA 304 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.57 2r5h n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r5h s GLN 305 N 0.00 3.49 -0.01 0.00 -1.52 0.29 -4.89 119.66 117.02 2r5h s GLN 305 Ca 0.00 1.95 0.10 0.00 -1.95 0.00 0.00 55.36 55.46 2r5h s GLN 305 Cb 0.00 -2.33 -0.15 0.00 -0.22 0.00 0.00 33.01 30.32 2r5h s GLN 305 CO 0.00 -0.83 0.24 -0.89 -0.25 0.00 0.00 175.29 173.56 2r5h n ILE 306 N -0.74 0.00 -2.76 1.08 2.08 -1.26 -4.92 119.36 112.84 2r5h n ILE 306 Ca 0.09 -0.23 -0.17 0.00 0.56 0.00 0.00 62.75 62.99 2r5h n ILE 306 Cb 0.47 0.36 0.08 0.00 -0.75 0.00 0.00 39.64 39.80 2r5h n ILE 306 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2r5h n PHE 307 N -1.77 -2.76 -0.95 1.39 3.01 -1.26 -4.34 117.46 110.78 2r5h n PHE 307 Ca -0.01 -1.55 -0.05 0.00 1.01 0.00 0.00 57.45 56.84 2r5h n PHE 307 Cb 0.24 -0.52 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 2r5h n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5h n ASN 308 N -2.72 -4.02 -4.42 4.37 4.13 -1.09 -4.92 115.26 106.60 2r5h n ASN 308 Ca 0.13 0.13 -0.32 0.00 1.68 0.00 0.00 54.58 56.20 2r5h n ASN 308 Cb 0.48 -2.91 -0.14 0.00 -1.54 0.00 0.00 39.78 35.67 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -2.04 2.36 0.13 3.52 2.20 -1.26 -4.99 119.74 119.66 2r5h s LYS 309 Ca 0.00 -0.78 -0.24 0.00 -0.36 0.00 0.00 55.97 54.59 2r5h s LYS 309 Cb 0.00 -2.26 -0.08 0.00 -1.51 0.00 0.00 37.83 33.98 2r5h s LYS 309 CO 0.00 0.60 0.72 -1.25 -0.36 0.00 0.00 175.35 175.06 2r5h s PRO 310 N -0.72 4.46 -0.29 4.03 0.04 -1.26 -3.99 135.00 137.27 2r5h s PRO 310 Ca 0.11 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.10 2r5h s PRO 310 Cb -0.10 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2r5h s PRO 310 CO 0.00 0.58 0.11 0.71 0.04 0.00 0.00 177.00 178.45 2r5h s TYR 311 N -1.10 3.15 -0.46 0.56 4.12 0.79 -5.01 117.35 119.40 2r5h s TYR 311 Ca 0.34 -0.69 -0.21 0.00 0.02 0.00 0.00 57.07 56.52 2r5h s TYR 311 Cb -0.22 -2.30 0.03 0.00 -1.52 0.00 0.00 41.96 37.95 2r5h s TYR 311 CO 0.24 -0.48 0.71 -1.58 0.02 0.00 0.00 175.55 174.45 2r5h s TRP 312 N 1.57 3.02 -0.36 2.71 0.23 -1.26 -2.76 118.94 122.08 2r5h s TRP 312 Ca 0.04 -0.06 0.02 0.00 -2.03 0.00 0.00 56.10 54.07 2r5h s TRP 312 Cb -0.17 -3.53 0.46 0.00 0.03 0.00 0.00 33.47 30.26 2r5h s TRP 312 CO 0.04 -0.97 1.75 1.28 0.96 0.00 0.00 176.95 180.01 2r5h n LEU 313 N 6.49 6.04 -0.16 2.99 4.77 0.18 -4.58 117.00 132.72 2r5h n LEU 313 Ca -0.01 -3.21 -0.06 0.00 -0.03 0.00 0.00 56.01 52.70 2r5h n LEU 313 Cb 0.48 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2r5h n LEU 313 CO 0.56 1.00 0.65 0.06 -1.33 0.00 0.00 177.39 178.32 2r5h h GLN 314 N 0.95 -0.18 -5.20 3.23 3.07 -1.87 -3.44 115.11 111.67 2r5h h GLN 314 Ca 0.47 0.01 -0.68 0.00 0.09 0.00 0.00 58.65 58.54 2r5h h GLN 314 Cb 2.06 0.04 -0.12 0.00 0.08 0.00 0.00 27.48 29.54 2r5h h GLN 314 CO 0.89 -0.12 -0.48 1.03 0.09 0.00 0.00 178.83 180.24 2r5h s ARG 315 N -6.02 2.23 -0.30 0.06 0.52 -1.26 -5.05 118.95 109.13 2r5h s ARG 315 Ca -0.15 -2.42 -0.16 0.00 -0.52 0.00 0.00 55.73 52.49 2r5h s ARG 315 Cb 0.15 -1.56 0.18 0.00 0.52 0.00 0.00 34.95 34.24 2r5h s ARG 315 CO 0.69 -0.43 1.13 0.00 0.02 0.00 0.00 175.30 176.71 2r5h s ALA 316 N -2.89 -2.55 0.07 2.13 0.00 -1.26 -4.99 121.76 112.26 2r5h s ALA 316 Ca 0.04 2.06 0.33 0.00 0.00 0.00 0.00 51.96 54.39 2r5h s ALA 316 Cb 0.00 -1.90 1.44 0.00 0.00 0.00 0.00 23.12 22.67 2r5h s ALA 316 CO 0.02 -0.40 1.98 -0.56 0.00 0.00 0.00 175.76 176.81 2r5h h GLN 317 N 5.74 0.00 -6.88 0.00 -0.00 -1.92 -3.43 115.11 108.61 2r5h h GLN 317 Ca -0.26 0.00 -0.47 0.00 -0.00 0.00 0.00 58.65 57.92 2r5h h GLN 317 Cb 1.17 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.62 2r5h h GLN 317 CO 0.20 0.00 0.21 0.20 -0.00 0.00 0.00 178.83 179.45 2r5h s GLY 318 N -4.05 2.37 0.21 0.06 0.00 -1.26 -5.00 107.32 99.65 2r5h s GLY 318 Ca 0.01 0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.85 2r5h s GLY 318 CO 0.49 0.47 1.83 0.45 0.00 0.00 0.00 173.10 176.33 2r5h h HIS 319 N 2.14 1.04 -4.05 1.90 3.86 -1.79 -3.41 115.15 114.84 2r5h h HIS 319 Ca -0.48 -0.02 -0.53 0.00 -1.16 0.00 0.00 60.37 58.17 2r5h h HIS 319 Cb 1.18 -0.33 0.10 0.00 1.06 0.00 0.00 27.41 29.42 2r5h h HIS 319 CO 0.62 0.73 0.51 1.21 0.86 0.00 0.00 177.93 181.86 2r5h s ASN 320 N -6.08 5.52 0.00 2.45 3.84 -1.04 -2.76 114.94 116.87 2r5h s ASN 320 Ca -0.13 2.47 0.00 0.00 0.21 0.00 0.00 52.86 55.41 2r5h s ASN 320 Cb 0.15 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.24 2r5h s ASN 320 CO 0.80 -1.37 0.59 -3.20 -2.79 0.00 0.00 177.10 171.13 2r5h n ASN 321 N -1.08 0.65 0.00 -4.21 5.15 -1.26 -4.87 115.26 109.64 2r5h n ASN 321 Ca 0.11 -1.29 0.00 0.00 -0.60 0.00 0.00 54.58 52.80 2r5h n ASN 321 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N -0.15 -0.37 3.47 8.20 0.00 -1.26 -4.81 105.19 110.27 2r5h n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N 0.00 4.37 -1.29 -0.61 -1.09 -1.26 -0.02 121.20 121.30 2r5h s ILE 323 Ca 0.00 -0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.10 2r5h s ILE 323 Cb 0.00 -4.62 -0.05 0.00 -1.58 0.00 0.00 42.46 36.20 2r5h s ILE 323 CO 0.00 -1.33 2.39 0.00 -1.23 0.00 0.00 174.94 174.77 2r5h n TRP 325 N 5.19 1.25 0.00 0.00 5.03 -1.26 0.17 117.44 127.82 2r5h n TRP 325 Ca 0.59 0.30 0.00 0.00 3.03 0.00 0.00 57.50 61.41 2r5h n TRP 325 Cb 0.29 -2.50 0.00 0.00 -1.03 0.00 0.00 31.31 28.07 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 6.47 1.46 2.17 6.99 0.00 -1.26 -4.14 105.19 116.88 2r5h n GLY 326 Ca 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -3.25 -4.79 1.61 3.02 0.46 -4.92 115.26 107.40 2r5h n ASN 327 Ca 0.00 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.31 2r5h n ASN 327 Cb 0.00 -2.06 -0.07 0.00 -0.61 0.00 0.00 39.78 37.05 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -3.60 2.99 -0.07 3.52 -0.21 -1.26 -0.87 119.66 120.16 2r5h s GLN 328 Ca 0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 55.36 54.75 2r5h s GLN 328 Cb 0.00 -2.80 0.04 0.00 1.00 0.00 0.00 33.01 31.25 2r5h s GLN 328 CO 0.00 0.60 0.16 -1.17 -2.12 0.00 0.00 175.29 172.76 2r5h s LEU 329 N -2.13 0.79 -0.34 2.90 0.20 -0.82 -4.57 118.68 114.71 2r5h s LEU 329 Ca 0.27 0.33 0.03 0.00 0.69 0.00 0.00 54.13 55.45 2r5h s LEU 329 Cb -0.12 0.44 0.10 0.00 -0.43 0.00 0.00 46.19 46.18 2r5h s LEU 329 CO 0.19 -0.14 0.05 -0.36 -0.29 0.00 0.00 176.35 175.81 2r5h s PHE 330 N 1.01 3.68 -0.38 5.38 2.99 0.15 0.15 117.98 130.95 2r5h s PHE 330 Ca -0.08 -2.82 -0.16 0.00 0.00 0.00 0.00 56.93 53.88 2r5h s PHE 330 Cb -0.10 -2.84 0.01 0.00 0.00 0.00 0.00 43.02 40.09 2r5h s PHE 330 CO -0.05 -0.94 0.36 0.08 -0.00 0.00 0.00 175.22 174.67 2r5h s VAL 331 N 0.97 5.17 -0.29 -0.44 1.01 -0.67 -1.99 120.40 124.15 2r5h s VAL 331 Ca 0.08 -0.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 2r5h s VAL 331 Cb -0.20 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2r5h s VAL 331 CO -0.07 -0.24 0.11 -0.89 0.00 0.00 0.00 175.10 174.01 2r5h s THR 332 N 1.96 4.32 -0.05 3.92 2.01 0.39 0.15 115.64 128.34 2r5h s THR 332 Ca 0.10 -0.46 0.04 0.00 0.31 0.00 0.00 61.69 61.68 2r5h s THR 332 Cb -0.17 -3.17 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 2r5h s THR 332 CO 0.12 0.13 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.33 2r5h s VAL 333 N 1.58 2.89 -0.11 3.82 1.01 -1.07 0.67 120.40 129.18 2r5h s VAL 333 Ca 0.04 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2r5h s VAL 333 Cb -0.17 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.12 2r5h s VAL 333 CO 0.04 0.59 -0.11 -0.69 0.00 0.00 0.00 175.10 174.93 2r5h s VAL 334 N -0.63 1.23 -0.28 2.92 1.01 0.12 -0.71 120.40 124.06 2r5h s VAL 334 Ca 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 2r5h s VAL 334 Cb -0.11 -1.18 0.10 0.00 0.00 0.00 0.00 36.38 35.19 2r5h s VAL 334 CO 0.01 0.40 0.12 -0.62 0.00 0.00 0.00 175.10 175.00 2r5h s ASP 335 N 1.35 3.50 0.03 3.32 2.15 -1.26 -0.39 116.67 125.37 2r5h s ASP 335 Ca -0.01 -1.27 0.13 0.00 0.43 0.00 0.00 52.55 51.83 2r5h s ASP 335 Cb -0.14 -0.41 -0.18 0.00 -0.30 0.00 0.00 42.92 41.90 2r5h s ASP 335 CO -0.05 -0.43 0.85 0.71 -0.17 0.00 0.00 175.17 176.08 2r5h h THR 336 N 6.42 0.87 0.00 1.71 1.35 -1.66 -3.38 112.91 118.22 2r5h h THR 336 Ca -0.19 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 2r5h h THR 336 Cb 1.02 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.81 2r5h h THR 336 CO 0.43 0.50 0.11 0.35 -0.25 0.00 0.00 175.52 176.65 2r5h n THR 337 N -3.06 0.61 -2.87 6.82 -2.24 -1.26 -1.22 114.28 111.06 2r5h n THR 337 Ca -0.11 0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2r5h n THR 337 Cb 0.95 -1.26 0.02 0.00 -2.10 0.00 0.00 70.33 67.94 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.05 1.07 0.00 -0.78 1.74 -1.17 0.13 116.66 116.59 2r5h n ARG 338 Ca 0.00 -3.06 0.11 0.00 -0.77 0.00 0.00 57.85 54.13 2r5h n ARG 338 Cb 0.11 -1.29 -0.09 0.00 -1.02 0.00 0.00 32.46 30.17 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 0.05 0.70 -4.36 0.55 3.41 -0.35 -4.84 113.62 108.77 2r5h n SER 339 Ca 0.14 -0.62 -0.60 0.00 -0.26 0.00 0.00 58.87 57.53 2r5h n SER 339 Cb 0.75 1.15 -0.11 0.00 -0.26 0.00 0.00 64.21 65.74 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -1.74 0.03 -4.60 6.66 -1.04 -1.24 -3.82 114.28 108.54 2r5h n THR 340 Ca 0.02 -0.03 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 2r5h n THR 340 Cb 0.40 -0.67 -0.13 0.00 -1.82 0.00 0.00 70.33 68.11 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 5.64 4.42 -0.09 8.00 2.20 -1.26 -4.71 114.94 129.15 2r5h s ASN 341 Ca 1.16 -0.20 -0.06 0.00 -0.94 0.00 0.00 52.86 52.81 2r5h s ASN 341 Cb -1.41 -1.62 -0.04 0.00 -2.00 0.00 0.00 41.25 36.18 2r5h s ASN 341 CO 0.66 0.19 0.16 0.00 -2.94 0.00 0.00 177.10 175.17 2r5h s MET 342 N 0.20 3.45 -0.05 3.55 0.23 -0.30 -4.89 119.30 121.49 2r5h s MET 342 Ca -0.05 -0.17 -0.08 0.00 -1.03 0.00 0.00 55.69 54.36 2r5h s MET 342 Cb -0.14 -3.16 -0.05 0.00 -1.53 0.00 0.00 34.83 29.95 2r5h s MET 342 CO 0.04 0.75 0.23 -1.54 -2.03 0.00 0.00 175.02 172.46 2r5h s SER 343 N -1.29 6.49 -0.01 -1.18 1.04 -1.26 0.01 113.70 117.51 2r5h s SER 343 Ca 0.19 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.24 2r5h s SER 343 Cb -0.12 -2.10 -0.01 0.00 0.10 0.00 0.00 66.02 63.88 2r5h s SER 343 CO 0.08 0.34 -0.15 -1.48 0.98 0.00 0.00 173.24 173.02 2r5h s LEU 344 N -1.31 2.02 0.03 2.42 2.34 0.18 -4.95 118.68 119.41 2r5h s LEU 344 Ca 0.21 -0.27 0.06 0.00 0.06 0.00 0.00 54.13 54.19 2r5h s LEU 344 Cb -0.13 -0.76 -0.02 0.00 -0.56 0.00 0.00 46.19 44.72 2r5h s LEU 344 CO 0.10 0.18 -0.17 0.00 -1.06 0.00 0.00 176.35 175.40 2r5h s ALA 346 N -0.70 1.90 0.35 0.00 0.00 -0.81 -4.93 121.76 117.57 2r5h s ALA 346 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2r5h s ALA 346 Cb -0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2r5h s ALA 346 CO 0.01 0.40 0.56 0.00 0.00 0.00 0.00 175.76 176.72 2r5h s ALA 347 N -1.09 3.69 -0.21 0.00 0.00 -1.26 -0.92 121.76 121.97 2r5h s ALA 347 Ca 0.08 -0.90 0.18 0.00 0.00 0.00 0.00 51.96 51.32 2r5h s ALA 347 Cb -0.10 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2r5h s ALA 347 CO 0.04 -0.04 1.21 0.97 0.00 0.00 0.00 175.76 177.95 2r5h h ILE 348 N 0.73 0.46 -1.29 0.00 6.09 -0.84 -3.47 117.51 119.18 2r5h h ILE 348 Ca -0.50 -1.73 0.16 0.00 -1.37 0.00 0.00 64.86 61.43 2r5h h ILE 348 Cb 1.22 2.07 -0.30 0.00 0.47 0.00 0.00 36.82 40.27 2r5h h ILE 348 CO 0.61 0.26 0.59 -0.94 -3.07 0.00 0.00 178.15 175.60 2r5h s SER 349 N -6.01 -0.27 0.00 2.19 1.04 -1.26 -5.04 113.70 104.35 2r5h s SER 349 Ca 0.02 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2r5h s SER 349 Cb 0.08 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.22 2r5h s SER 349 CO 0.76 -0.07 0.83 0.35 0.98 0.00 0.00 173.24 176.09 2r5h n THR 350 N 3.17 0.00 0.00 2.02 -2.24 -1.26 -4.30 114.28 111.68 2r5h n THR 350 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2r5h n THR 350 Cb 0.57 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N -0.40 0.00 0.00 3.42 7.64 -1.26 -4.89 113.62 118.14 2r5h n SER 351 Ca 0.00 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2r5h n SER 351 Cb 0.04 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N -1.14 0.00 0.00 1.43 4.71 -1.26 -4.90 120.64 119.48 2r5h n GLU 352 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.21 2r5h n GLU 352 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.46 2r5h n GLU 352 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2r5h n THR 353 N 0.00 0.00 -4.14 2.62 -2.24 -1.26 -4.96 114.28 104.30 2r5h n THR 353 Ca 0.00 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.18 2r5h n THR 353 Cb 0.00 1.20 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.25 0.40 0.25 4.28 -4.23 -1.26 -5.11 115.64 108.73 2r5h s THR 354 Ca 0.12 -0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 2r5h s THR 354 Cb 0.10 -0.36 -0.14 0.00 1.34 0.00 0.00 72.50 73.44 2r5h s THR 354 CO 0.22 0.13 1.26 0.00 -0.54 0.00 0.00 174.62 175.69 2r5h n TYR 355 N 3.14 1.83 -3.63 3.99 9.36 -1.26 -4.99 117.16 125.60 2r5h n TYR 355 Ca -0.15 0.56 -0.22 0.00 3.32 0.00 0.00 57.90 61.41 2r5h n TYR 355 Cb 0.57 -2.37 -0.17 0.00 -0.63 0.00 0.00 39.34 36.74 2r5h n TYR 355 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2r5h s LYS 356 N -0.88 0.01 0.39 2.98 1.02 -1.26 -5.01 119.74 116.99 2r5h s LYS 356 Ca 0.65 0.19 0.32 0.00 0.02 0.00 0.00 55.97 57.15 2r5h s LYS 356 Cb -0.69 -1.10 1.26 0.00 -0.52 0.00 0.00 37.83 36.78 2r5h s LYS 356 CO 0.54 -0.50 1.23 -1.71 -0.92 0.00 0.00 175.35 173.99 2r5h n ASN 357 N 5.30 0.09 -1.53 2.83 5.15 -1.26 0.13 115.26 125.96 2r5h n ASN 357 Ca -0.05 0.95 -0.13 0.00 -0.60 0.00 0.00 54.58 54.75 2r5h n ASN 357 Cb 0.50 -0.47 0.14 0.00 -0.53 0.00 0.00 39.78 39.41 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r5h n THR 358 N -3.92 2.69 0.01 -0.44 -2.24 -1.26 -4.20 114.28 104.92 2r5h n THR 358 Ca 0.33 -3.18 0.06 0.00 -2.27 0.00 0.00 64.05 58.99 2r5h n THR 358 Cb 1.39 -0.64 0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -0.99 2.64 -3.74 3.42 5.15 0.34 -4.98 115.26 117.10 2r5h n ASN 359 Ca 0.40 -1.84 -0.12 0.00 -0.60 0.00 0.00 54.58 52.41 2r5h n ASN 359 Cb 0.96 -0.17 -0.12 0.00 -0.53 0.00 0.00 39.78 39.93 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -0.98 -0.37 -0.00 1.20 0.40 -1.26 -0.04 117.98 116.93 2r5h s PHE 360 Ca 0.20 0.85 -0.07 0.00 -0.60 0.00 0.00 56.93 57.32 2r5h s PHE 360 Cb 0.11 0.10 -0.05 0.00 0.51 0.00 0.00 43.02 43.69 2r5h s PHE 360 CO 0.15 -0.23 0.27 0.15 0.70 0.00 0.00 175.22 176.27 2r5h s LYS 361 N 0.98 3.60 -0.13 0.44 1.02 -0.09 -4.92 119.74 120.63 2r5h s LYS 361 Ca -0.07 -0.04 0.02 0.00 0.02 0.00 0.00 55.97 55.90 2r5h s LYS 361 Cb -0.08 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 2r5h s LYS 361 CO -0.07 0.66 -0.19 -1.21 -0.92 0.00 0.00 175.35 173.62 2r5h s GLU 362 N -1.66 3.14 0.05 1.68 0.41 -1.26 -1.93 118.70 119.14 2r5h s GLU 362 Ca 0.26 -0.81 0.04 0.00 -0.41 0.00 0.00 54.97 54.06 2r5h s GLU 362 Cb -0.13 -2.47 -0.03 0.00 -1.78 0.00 0.00 34.13 29.72 2r5h s GLU 362 CO 0.15 0.09 -0.12 0.71 -0.49 0.00 0.00 175.26 175.60 2r5h s TYR 363 N 0.58 1.05 -0.10 1.61 1.51 0.97 -4.98 117.35 118.00 2r5h s TYR 363 Ca -0.11 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2r5h s TYR 363 Cb -0.16 -0.61 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 2r5h s TYR 363 CO 0.03 0.02 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.95 2r5h s LEU 364 N -1.51 3.35 0.05 -1.29 1.43 -1.26 0.52 118.68 119.96 2r5h s LEU 364 Ca -0.03 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2r5h s LEU 364 Cb -0.09 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2r5h s LEU 364 CO 0.01 0.32 -0.00 -0.13 0.23 0.00 0.00 176.35 176.78 2r5h s ARG 365 N -0.56 0.58 -0.05 1.70 1.81 0.10 -4.65 118.95 117.88 2r5h s ARG 365 Ca 0.09 -1.06 -0.04 0.00 -1.72 0.00 0.00 55.73 52.99 2r5h s ARG 365 Cb -0.12 0.20 0.01 0.00 -0.45 0.00 0.00 34.95 34.60 2r5h s ARG 365 CO 0.02 -0.11 0.12 -1.58 -0.68 0.00 0.00 175.30 173.07 2r5h s HIS 366 N -3.41 -0.14 0.23 -0.53 5.65 -0.41 -1.15 115.29 115.54 2r5h s HIS 366 Ca 0.02 0.33 0.10 0.00 0.25 0.00 0.00 55.06 55.76 2r5h s HIS 366 Cb 0.04 0.04 -0.04 0.00 -1.18 0.00 0.00 32.58 31.44 2r5h s HIS 366 CO -0.08 -0.07 -0.06 0.20 -0.65 0.00 0.00 174.74 174.08 2r5h s GLY 367 N 0.09 1.71 -0.22 1.59 0.00 -1.26 -0.92 107.32 108.30 2r5h s GLY 367 Ca -0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 44.72 43.07 2r5h s GLY 367 CO 0.00 -1.66 0.37 -0.54 0.00 0.00 0.00 173.10 171.27 2r5h s GLU 368 N -3.31 0.32 -0.29 2.90 0.41 -0.40 -4.95 118.70 113.38 2r5h s GLU 368 Ca 0.29 0.63 -0.13 0.00 -0.41 0.00 0.00 54.97 55.35 2r5h s GLU 368 Cb -0.07 -0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 31.91 2r5h s GLU 368 CO 0.17 -0.54 0.27 -2.00 -0.49 0.00 0.00 175.26 172.67 2r5h s GLU 369 N 2.54 3.88 0.21 1.61 2.12 -1.26 0.12 118.70 127.92 2r5h s GLU 369 Ca 0.09 -0.25 0.10 0.00 0.36 0.00 0.00 54.97 55.26 2r5h s GLU 369 Cb -0.15 -3.69 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 2r5h s GLU 369 CO -0.14 -0.28 -0.12 0.71 -0.54 0.00 0.00 175.26 174.89 2r5h s TYR 370 N 1.88 2.52 -0.17 5.30 1.51 0.32 -0.06 117.35 128.64 2r5h s TYR 370 Ca 0.10 -0.27 -0.06 0.00 -1.01 0.00 0.00 57.07 55.84 2r5h s TYR 370 Cb -0.16 -1.19 0.08 0.00 -0.11 0.00 0.00 41.96 40.58 2r5h s TYR 370 CO 0.11 0.56 0.35 0.34 -1.11 0.00 0.00 175.55 175.80 2r5h s ASP 371 N -3.06 0.08 0.08 2.29 2.15 -0.05 0.48 116.67 118.65 2r5h s ASP 371 Ca 0.26 0.73 0.02 0.00 0.43 0.00 0.00 52.55 53.99 2r5h s ASP 371 Cb -0.08 1.04 -0.04 0.00 -0.30 0.00 0.00 42.92 43.54 2r5h s ASP 371 CO 0.15 -0.24 0.16 -0.76 -0.17 0.00 0.00 175.17 174.30 2r5h s LEU 372 N 2.52 4.08 -0.01 -1.34 1.43 -1.25 -0.96 118.68 123.15 2r5h s LEU 372 Ca 0.01 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2r5h s LEU 372 Cb -0.12 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2r5h s LEU 372 CO -0.11 0.15 -0.05 -1.10 0.23 0.00 0.00 176.35 175.47 2r5h s GLN 373 N -2.57 0.54 0.05 1.70 -1.52 -0.84 -3.27 119.66 113.75 2r5h s GLN 373 Ca 0.32 -0.17 -0.04 0.00 -1.95 0.00 0.00 55.36 53.52 2r5h s GLN 373 Cb -0.12 -0.54 -0.02 0.00 -0.22 0.00 0.00 33.01 32.11 2r5h s GLN 373 CO 0.25 0.07 0.05 -0.06 -0.25 0.00 0.00 175.29 175.35 2r5h s PHE 374 N 0.14 0.35 -0.04 0.91 0.40 0.97 -1.94 117.98 118.77 2r5h s PHE 374 Ca -0.01 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 2r5h s PHE 374 Cb -0.05 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.25 2r5h s PHE 374 CO -0.00 -0.41 -0.01 0.42 0.70 0.00 0.00 175.22 175.92 2r5h s ILE 375 N -3.49 0.30 -0.03 0.64 -1.09 -0.25 -2.70 121.20 114.58 2r5h s ILE 375 Ca 0.03 0.04 0.04 0.00 -2.23 0.00 0.00 60.65 58.53 2r5h s ILE 375 Cb 0.04 -0.39 -0.01 0.00 -1.58 0.00 0.00 42.46 40.53 2r5h s ILE 375 CO -0.09 0.19 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.29 2r5h s PHE 376 N 1.17 1.57 -0.31 3.97 0.40 0.66 -1.46 117.98 123.98 2r5h s PHE 376 Ca -0.08 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 2r5h s PHE 376 Cb -0.14 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.33 2r5h s PHE 376 CO -0.02 -0.11 0.17 -1.14 0.70 0.00 0.00 175.22 174.82 2r5h s GLN 377 N -0.11 3.49 0.17 0.44 0.74 0.24 0.13 119.66 124.77 2r5h s GLN 377 Ca 0.00 -0.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.49 2r5h s GLN 377 Cb -0.09 -3.60 -0.08 0.00 1.10 0.00 0.00 33.01 30.33 2r5h s GLN 377 CO 0.01 -0.36 1.29 -1.17 -0.55 0.00 0.00 175.29 174.50 2r5h s LEU 378 N 1.66 4.41 0.44 3.68 2.96 -0.56 -1.82 118.68 129.44 2r5h s LEU 378 Ca 0.05 2.32 0.04 0.00 -0.22 0.00 0.00 54.13 56.33 2r5h s LEU 378 Cb -0.17 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 2r5h s LEU 378 CO 0.08 -0.51 0.02 0.00 -1.32 0.00 0.00 176.35 174.62 2r5h s LYS 380 N -3.80 0.33 -0.25 0.00 -2.85 -0.50 -1.56 119.74 111.11 2r5h s LYS 380 Ca 0.22 -0.56 0.00 0.00 -1.00 0.00 0.00 55.97 54.63 2r5h s LYS 380 Cb 0.06 -0.01 0.07 0.00 -2.06 0.00 0.00 37.83 35.89 2r5h s LYS 380 CO 0.11 -0.02 -0.01 0.42 0.10 0.00 0.00 175.35 175.96 2r5h s ILE 381 N -1.24 1.31 -0.01 3.79 1.01 0.25 -0.20 121.20 126.10 2r5h s ILE 381 Ca -0.12 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.02 2r5h s ILE 381 Cb -0.09 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2r5h s ILE 381 CO -0.01 -0.24 1.20 0.42 0.00 0.00 0.00 174.94 176.32 2r5h s THR 382 N 1.48 4.18 -0.43 2.92 -4.23 -1.26 -1.79 115.64 116.51 2r5h s THR 382 Ca -0.02 1.54 -0.22 0.00 -1.18 0.00 0.00 61.69 61.81 2r5h s THR 382 Cb -0.18 -3.99 0.02 0.00 1.34 0.00 0.00 72.50 69.69 2r5h s THR 382 CO -0.09 0.04 0.72 -0.76 -0.54 0.00 0.00 174.62 173.99 2r5h s LEU 383 N 1.81 4.32 0.00 4.79 1.02 0.47 -4.87 118.68 126.22 2r5h s LEU 383 Ca 0.57 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.61 2r5h s LEU 383 Cb -0.26 -2.88 0.00 0.00 0.02 0.00 0.00 46.19 43.07 2r5h s LEU 383 CO 0.25 -0.82 0.00 0.35 0.02 0.00 0.00 176.35 176.15 2r5h n THR 384 N 5.96 0.00 -0.01 5.49 -2.24 -1.26 -4.86 114.28 117.36 2r5h n THR 384 Ca 0.01 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 2r5h n THR 384 Cb 0.48 -0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N 0.10 -0.07 0.00 6.98 0.00 -1.98 -1.53 119.26 122.76 2r5h h ALA 385 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2r5h h ALA 385 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r5h h ALA 385 CO 0.00 -0.07 -0.22 -0.44 0.00 0.00 0.00 179.25 178.52 2r5h h ASP 386 N -0.62 0.00 0.00 0.00 3.45 -1.98 0.16 116.42 117.43 2r5h h ASP 386 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5h h ASP 386 Cb 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 2r5h h ASP 386 CO 0.01 0.22 0.00 0.52 -1.57 0.00 0.00 179.24 178.42 2r5h n VAL 387 N -3.54 0.00 -0.24 -1.35 0.31 -1.25 -1.67 118.33 110.59 2r5h n VAL 387 Ca -0.01 0.85 0.04 0.00 -0.01 0.00 0.00 64.34 65.22 2r5h n VAL 387 Cb 0.37 -1.64 0.10 0.00 -0.91 0.00 0.00 33.84 31.76 2r5h n VAL 387 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2r5h n MET 388 N -1.11 -0.06 -0.12 5.55 0.00 -0.57 0.28 117.12 121.09 2r5h n MET 388 Ca 0.00 1.02 -0.07 0.00 -0.00 0.00 0.00 57.70 58.65 2r5h n MET 388 Cb 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 33.22 31.70 2r5h n MET 388 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2r5h h THR 389 N 0.00 1.03 0.70 1.12 1.35 -0.79 -2.66 112.91 113.66 2r5h h THR 389 Ca 0.32 -0.15 -0.03 0.00 -0.55 0.00 0.00 66.41 66.00 2r5h h THR 389 Cb 0.50 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2r5h h THR 389 CO -0.67 0.08 -0.40 0.22 -0.25 0.00 0.00 175.52 174.49 2r5h h TYR 390 N 0.44 -1.07 0.00 4.73 3.20 0.51 0.48 116.97 125.27 2r5h h TYR 390 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2r5h h TYR 390 Cb 0.02 0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.66 2r5h h TYR 390 CO -0.08 -0.62 0.12 -0.89 -1.64 0.00 0.00 178.16 175.05 2r5h n ILE 391 N -5.55 0.98 -0.13 1.81 5.41 -0.81 -1.48 119.36 119.59 2r5h n ILE 391 Ca -0.14 0.36 -0.25 0.00 1.00 0.00 0.00 62.75 63.72 2r5h n ILE 391 Cb 0.43 -1.36 -0.11 0.00 -0.71 0.00 0.00 39.64 37.89 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -1.20 0.12 0.26 1.39 -0.00 -0.64 -3.83 115.22 111.31 2r5h n HIS 392 Ca 0.00 0.04 0.15 0.00 0.46 0.00 0.00 57.72 58.38 2r5h n HIS 392 Cb 0.12 -1.01 0.83 0.00 -0.12 0.00 0.00 29.99 29.80 2r5h n HIS 392 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2r5h h SER 393 N -0.62 0.00 0.00 0.26 0.02 -0.02 -3.15 113.55 110.04 2r5h h SER 393 Ca -0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2r5h h SER 393 Cb 1.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.25 2r5h h SER 393 CO -0.28 0.00 -0.19 0.80 -1.14 0.00 0.00 176.83 176.01 2r5h n MET 394 N -2.63 0.12 -3.23 3.45 0.00 -0.55 -4.95 117.12 109.33 2r5h n MET 394 Ca -0.02 0.14 -0.02 0.00 0.00 0.00 0.00 57.70 57.80 2r5h n MET 394 Cb 0.14 -0.81 -0.03 0.00 0.00 0.00 0.00 33.22 32.53 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -4.30 -0.77 0.23 6.12 3.04 -1.24 -5.03 114.94 112.98 2r5h s ASN 395 Ca -0.06 -0.33 -0.12 0.00 0.04 0.00 0.00 52.86 52.40 2r5h s ASN 395 Cb 0.01 1.62 0.30 0.00 -1.54 0.00 0.00 41.25 41.64 2r5h s ASN 395 CO 0.08 -0.29 1.61 0.77 -3.04 0.00 0.00 177.10 176.23 2r5h h SER 396 N 7.77 -0.71 -1.48 -4.21 4.64 -1.70 -0.63 113.55 117.23 2r5h h SER 396 Ca -0.02 0.22 0.44 0.00 -0.47 0.00 0.00 61.79 61.97 2r5h h SER 396 Cb 1.16 0.47 -0.08 0.00 -0.31 0.00 0.00 62.40 63.63 2r5h h SER 396 CO 0.18 -0.25 1.04 0.71 -0.87 0.00 0.00 176.83 177.65 2r5h h THR 397 N -0.00 0.22 0.04 2.95 1.35 -1.91 -1.47 112.91 114.08 2r5h h THR 397 Ca 0.35 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 66.21 2r5h h THR 397 Cb 0.54 0.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 2r5h h THR 397 CO -0.76 0.01 -0.10 0.40 -0.25 0.00 0.00 175.52 174.81 2r5h h ILE 398 N 0.05 0.76 0.09 6.82 1.08 -1.36 3.36 117.51 128.30 2r5h h ILE 398 Ca 0.75 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.22 2r5h h ILE 398 Cb 2.81 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 37.32 2r5h h ILE 398 CO -0.11 0.00 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.24 2r5h h LEU 399 N -0.19 -0.10 0.12 1.44 3.38 -1.47 -0.83 115.31 117.66 2r5h h LEU 399 Ca 0.03 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2r5h h LEU 399 Cb 0.22 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2r5h h LEU 399 CO -0.07 0.20 -0.06 -0.33 0.09 0.00 0.00 178.44 178.27 2r5h h GLU 400 N -0.41 -0.15 -1.02 1.13 5.08 -0.94 -1.31 114.58 116.97 2r5h h GLU 400 Ca -0.01 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.61 2r5h h GLU 400 Cb 0.35 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 2r5h h GLU 400 CO 0.02 0.09 0.67 -0.44 -1.00 0.00 0.00 179.01 178.34 2r5h h ASP 401 N -0.38 0.40 -2.33 1.42 3.32 0.62 -3.40 116.42 116.07 2r5h h ASP 401 Ca -0.02 0.07 -0.56 0.00 0.02 0.00 0.00 57.03 56.53 2r5h h ASP 401 Cb 0.31 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2r5h h ASP 401 CO 0.03 0.10 1.31 0.26 -1.72 0.00 0.00 179.24 179.22 2r5h s TRP 402 N -5.43 1.45 0.00 4.55 0.51 -0.32 -5.08 118.94 114.63 2r5h s TRP 402 Ca -0.08 0.23 0.00 0.00 -2.12 0.00 0.00 56.10 54.12 2r5h s TRP 402 Cb 0.24 -4.05 0.00 0.00 -0.81 0.00 0.00 33.47 28.85 2r5h s TRP 402 CO 0.79 -4.24 0.00 -1.71 -0.51 0.00 0.00 176.95 171.29 2r5h n ASN 403 N 9.55 0.00 -3.67 2.95 5.15 -1.26 -4.92 115.26 123.07 2r5h n ASN 403 Ca 0.24 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.92 2r5h n ASN 403 Cb 0.44 0.00 0.28 0.00 -0.53 0.00 0.00 39.78 39.97 2r5h n ASN 403 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r5h s GLU 438 N -0.71 -2.43 -0.34 1.20 -6.30 -1.26 -4.99 118.70 103.87 2r5h s GLU 438 Ca 0.00 0.23 -0.15 0.00 -2.50 0.00 0.00 54.97 52.55 2r5h s GLU 438 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 34.13 32.69 2r5h s GLU 438 CO 0.00 -4.57 0.35 0.34 0.02 0.00 0.00 175.26 171.39 2r5h s ASP 439 N -3.12 6.17 0.59 -1.70 3.68 -1.26 -4.96 116.67 116.06 2r5h s ASP 439 Ca 0.69 -0.23 0.37 0.00 2.13 0.00 0.00 52.55 55.50 2r5h s ASP 439 Cb -0.15 -2.19 1.78 0.00 -1.45 0.00 0.00 42.92 40.91 2r5h s ASP 439 CO 0.59 -0.32 2.14 1.55 0.13 0.00 0.00 175.17 179.26 2r5h h PRO 440 N 8.46 0.00 -1.43 4.34 0.13 -2.06 -0.61 132.00 140.83 2r5h h PRO 440 Ca -0.30 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.18 2r5h h PRO 440 Cb 1.15 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 2r5h h PRO 440 CO 0.68 0.03 0.84 1.28 -0.23 0.00 0.00 178.00 180.60 2r5h n LEU 441 N -3.19 7.41 -0.02 1.56 4.77 -1.26 -4.17 117.00 122.10 2r5h n LEU 441 Ca -0.01 -4.31 -0.19 0.00 -0.03 0.00 0.00 56.01 51.47 2r5h n LEU 441 Cb 0.21 -1.04 -0.14 0.00 -2.33 0.00 0.00 43.42 40.12 2r5h n LEU 441 CO 0.25 1.55 -0.87 1.17 -1.33 0.00 0.00 177.39 178.15 2r5h n LYS 442 N -0.51 0.72 0.00 3.23 3.00 -0.24 -4.08 118.16 120.28 2r5h n LYS 442 Ca 0.55 0.24 0.04 0.00 -0.00 0.00 0.00 58.31 59.14 2r5h n LYS 442 Cb 0.52 -1.68 0.25 0.00 0.00 0.00 0.00 35.03 34.12 2r5h n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2r5h n LYS 443 N -3.36 0.95 -4.47 1.64 0.00 -1.26 -4.79 118.16 106.87 2r5h n LYS 443 Ca -0.32 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 57.75 2r5h n LYS 443 Cb 1.04 -1.14 -0.10 0.00 -0.00 0.00 0.00 35.03 34.83 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -2.00 2.18 -0.12 5.58 1.51 -1.26 -5.14 117.35 118.11 2r5h s TYR 444 Ca 0.13 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2r5h s TYR 444 Cb 0.06 -1.11 0.02 0.00 -0.11 0.00 0.00 41.96 40.82 2r5h s TYR 444 CO 0.10 0.55 -0.15 0.99 -1.11 0.00 0.00 175.55 175.92 2r5h s THR 445 N -2.69 1.55 0.34 -0.71 2.01 -1.26 -5.06 115.64 109.82 2r5h s THR 445 Ca 0.30 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2r5h s THR 445 Cb -0.01 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 2r5h s THR 445 CO 0.14 0.45 0.10 -0.36 -0.69 0.00 0.00 174.62 174.26 2r5h s PHE 446 N 1.10 1.80 -0.61 4.92 0.40 -1.26 -1.59 117.98 122.74 2r5h s PHE 446 Ca -0.04 -1.14 -0.23 0.00 -0.60 0.00 0.00 56.93 54.92 2r5h s PHE 446 Cb -0.14 -1.14 0.06 0.00 0.51 0.00 0.00 43.02 42.30 2r5h s PHE 446 CO -0.04 -0.20 0.94 -0.46 0.70 0.00 0.00 175.22 176.16 2r5h s TRP 447 N -3.37 2.73 0.03 0.36 -0.11 -0.71 -4.89 118.94 112.99 2r5h s TRP 447 Ca 0.32 -0.37 -0.30 0.00 1.22 0.00 0.00 56.10 56.97 2r5h s TRP 447 Cb 0.06 -4.17 -0.08 0.00 -1.50 0.00 0.00 33.47 27.77 2r5h s TRP 447 CO 0.15 -1.52 1.85 -1.21 -4.62 0.00 0.00 176.95 171.60 2r5h s GLU 448 N 3.96 4.16 -0.10 5.86 0.41 -1.26 -0.14 118.70 131.58 2r5h s GLU 448 Ca 0.25 2.48 0.04 0.00 -0.41 0.00 0.00 54.97 57.33 2r5h s GLU 448 Cb -0.15 -3.99 0.00 0.00 -1.78 0.00 0.00 34.13 28.20 2r5h s GLU 448 CO 0.13 -0.89 -0.23 0.08 -0.49 0.00 0.00 175.26 173.86 2r5h s VAL 449 N 3.96 2.01 -0.30 2.63 1.01 0.22 -4.94 120.40 124.99 2r5h s VAL 449 Ca 0.83 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2r5h s VAL 449 Cb -0.41 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.30 2r5h s VAL 449 CO 0.37 0.55 -0.02 0.21 0.00 0.00 0.00 175.10 176.21 2r5h s ASN 450 N 0.34 4.75 -0.00 3.32 3.84 -1.26 0.11 114.94 126.04 2r5h s ASN 450 Ca -0.18 -1.42 0.20 0.00 0.21 0.00 0.00 52.86 51.67 2r5h s ASN 450 Cb -0.18 -1.66 -0.23 0.00 -0.55 0.00 0.00 41.25 38.64 2r5h s ASN 450 CO 0.09 -0.26 0.86 0.18 -2.79 0.00 0.00 177.10 175.17 2r5h n LEU 451 N 4.53 0.93 -0.34 3.21 4.77 -0.02 -4.63 117.00 125.45 2r5h n LEU 451 Ca -0.12 -0.48 0.01 0.00 -0.03 0.00 0.00 56.01 55.39 2r5h n LEU 451 Cb 0.43 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2r5h n LEU 451 CO 0.25 0.23 0.54 0.29 -1.33 0.00 0.00 177.39 177.37 2r5h n LYS 452 N -1.51 -0.17 -1.11 3.23 5.02 -1.06 0.46 118.16 123.02 2r5h n LYS 452 Ca 0.04 1.37 -0.24 0.00 -2.02 0.00 0.00 58.31 57.45 2r5h n LYS 452 Cb 0.33 -2.04 0.05 0.00 -0.02 0.00 0.00 35.03 33.35 2r5h n LYS 452 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2r5h n GLU 453 N -5.35 2.18 0.00 1.97 4.71 -1.26 -3.71 120.64 119.19 2r5h n GLU 453 Ca 0.11 -2.29 0.00 0.00 -0.01 0.00 0.00 57.16 54.97 2r5h n GLU 453 Cb 0.38 -1.91 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 2r5h n GLU 453 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2r5h n LYS 454 N -0.11 0.00 -1.52 3.49 4.76 0.17 -5.10 118.16 119.85 2r5h n LYS 454 Ca 0.44 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.46 2r5h n LYS 454 Cb 0.60 -0.41 0.01 0.00 -1.84 0.00 0.00 35.03 33.39 2r5h n LYS 454 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r5h n PHE 455 N -0.83 0.22 -3.66 2.13 3.01 -0.99 -4.54 117.46 112.80 2r5h n PHE 455 Ca 0.00 0.58 -0.06 0.00 1.01 0.00 0.00 57.45 58.98 2r5h n PHE 455 Cb 0.00 -2.09 -0.07 0.00 -0.01 0.00 0.00 39.48 37.31 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N -0.90 -0.73 0.13 4.37 0.15 0.40 -4.95 113.70 112.17 2r5h s SER 456 Ca 0.64 1.28 -0.16 0.00 0.70 0.00 0.00 55.95 58.41 2r5h s SER 456 Cb -0.57 1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 65.31 2r5h s SER 456 CO 0.57 -0.22 1.68 0.00 1.20 0.00 0.00 173.24 176.46 2r5h h ALA 457 N 7.71 0.49 -1.85 5.45 0.00 -1.86 0.47 119.26 129.67 2r5h h ALA 457 Ca -0.23 -0.13 -0.61 0.00 0.00 0.00 0.00 54.91 53.94 2r5h h ALA 457 Cb 1.14 -0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 2r5h h ALA 457 CO 0.15 0.08 0.57 0.16 0.00 0.00 0.00 179.25 180.21 2r5h s ASP 458 N -5.81 6.39 0.27 0.00 3.84 -1.26 -4.53 116.67 115.56 2r5h s ASP 458 Ca -0.13 -0.21 0.24 0.00 -0.00 0.00 0.00 52.55 52.45 2r5h s ASP 458 Cb 0.10 -2.44 1.01 0.00 -1.38 0.00 0.00 42.92 40.21 2r5h s ASP 458 CO 0.75 -1.17 1.72 0.18 -0.00 0.00 0.00 175.17 176.64 2r5h n LEU 459 N 7.36 0.68 0.00 2.11 4.77 -1.26 -2.70 117.00 127.96 2r5h n LEU 459 Ca 0.03 0.68 0.07 0.00 -0.03 0.00 0.00 56.01 56.76 2r5h n LEU 459 Cb 0.48 -0.60 0.37 0.00 -2.33 0.00 0.00 43.42 41.34 2r5h n LEU 459 CO 0.64 -0.60 0.69 0.47 -1.33 0.00 0.00 177.39 177.25 2r5h n ASP 460 N -2.26 0.00 -0.51 -1.43 9.92 -1.26 -1.33 116.55 119.68 2r5h n ASP 460 Ca 0.02 0.01 0.09 0.00 -0.53 0.00 0.00 54.79 54.38 2r5h n ASP 460 Cb 0.22 -0.25 0.19 0.00 -0.64 0.00 0.00 41.12 40.64 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -1.25 2.26 -3.74 -1.24 1.13 -1.10 -4.93 117.38 108.52 2r5h n GLN 461 Ca 0.07 -2.64 -0.14 0.00 -1.94 0.00 0.00 57.00 52.36 2r5h n GLN 461 Cb 0.11 -1.64 -0.09 0.00 0.11 0.00 0.00 30.24 28.73 2r5h n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r5h s PHE 462 N -2.67 -0.29 0.25 1.08 2.99 -0.44 -5.04 117.98 113.84 2r5h s PHE 462 Ca 0.35 0.57 0.03 0.00 0.00 0.00 0.00 56.93 57.88 2r5h s PHE 462 Cb 0.29 0.14 0.29 0.00 0.00 0.00 0.00 43.02 43.73 2r5h s PHE 462 CO 0.06 -0.35 1.60 -1.00 -0.00 0.00 0.00 175.22 175.53 2r5h h PRO 463 N 4.31 0.33 -0.09 0.24 0.13 -1.96 0.39 132.00 135.36 2r5h h PRO 463 Ca -0.28 -0.19 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2r5h h PRO 463 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r5h h PRO 463 CO 0.36 0.77 -0.23 1.25 -0.23 0.00 0.00 178.00 179.92 2r5h h LEU 464 N 0.27 0.35 0.41 1.56 6.46 -1.96 -1.46 115.31 120.94 2r5h h LEU 464 Ca 0.01 -0.59 -0.01 0.00 -0.12 0.00 0.00 57.88 57.18 2r5h h LEU 464 Cb 0.98 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 2r5h h LEU 464 CO 0.08 0.88 -0.39 1.23 -0.62 0.00 0.00 178.44 179.62 2r5h h GLY 465 N -0.15 -0.94 0.31 3.75 0.00 -1.68 0.29 103.07 104.65 2r5h h GLY 465 Ca -0.00 0.45 0.20 0.00 0.00 0.00 0.00 47.33 47.98 2r5h h GLY 465 CO 0.05 -0.32 0.60 3.21 0.00 0.00 0.00 176.54 180.07 2r5h h ARG 466 N -0.82 0.41 0.28 4.80 3.08 0.04 0.24 114.38 122.43 2r5h h ARG 466 Ca -0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2r5h h ARG 466 Cb 0.72 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2r5h h ARG 466 CO -0.05 0.27 -0.13 0.87 -1.07 0.00 0.00 179.97 179.86 2r5h h LYS 467 N 0.43 -0.36 -0.96 0.04 1.57 -0.23 -2.96 116.57 114.10 2r5h h LYS 467 Ca 0.47 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.58 2r5h h LYS 467 Cb 1.15 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 33.38 2r5h h LYS 467 CO -0.19 -0.10 0.34 0.35 -0.57 0.00 0.00 179.45 179.29 2r5h h PHE 468 N -1.03 0.52 -0.09 -1.35 3.57 0.90 0.58 116.94 120.04 2r5h h PHE 468 Ca -0.04 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 2r5h h PHE 468 Cb 0.43 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2r5h h PHE 468 CO 0.03 -0.31 -0.27 1.25 -2.23 0.00 0.00 178.31 176.78 2r5h h LEU 469 N 0.14 0.16 -1.47 0.59 5.85 -0.68 -1.16 115.31 118.74 2r5h h LEU 469 Ca 0.68 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.35 2r5h h LEU 469 Cb 1.54 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.52 2r5h h LEU 469 CO -0.73 0.43 0.00 -0.11 -0.34 0.00 0.00 178.44 177.70 2r5h n LEU 470 N -4.17 2.05 0.00 2.25 0.00 0.18 -4.61 117.00 112.71 2r5h n LEU 470 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 56.01 54.96 2r5h n LEU 470 Cb 0.36 -0.41 0.00 0.00 0.00 0.00 0.00 43.42 43.36 2r5h n LEU 470 CO 0.39 0.35 0.00 1.67 0.00 0.00 0.00 177.39 179.80 2r5h n GLN 471 N 0.19 0.00 -0.18 1.96 0.00 -0.80 -5.06 117.38 113.50 2r5h n GLN 471 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.08 2r5h n GLN 471 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.66 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95