#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 4.11 0.02 0.00 1.01 -1.26 -5.10 120.40 119.18 2r5h s VAL 21 Ca 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.70 2r5h s VAL 21 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 2r5h s VAL 21 CO 0.00 0.57 -0.09 0.68 0.00 0.00 0.00 175.10 176.26 2r5h s VAL 22 N -0.47 0.64 0.02 2.92 -7.23 -1.26 -5.13 120.40 109.90 2r5h s VAL 22 Ca 0.08 -0.76 -0.38 0.00 -1.81 0.00 0.00 61.98 59.12 2r5h s VAL 22 Cb -0.12 -0.62 -0.17 0.00 0.56 0.00 0.00 36.38 36.03 2r5h s VAL 22 CO 0.02 -0.10 1.37 -0.24 -0.31 0.00 0.00 175.10 175.84 2r5h n SER 23 N 2.10 1.57 0.23 4.85 2.88 -1.26 -4.80 113.62 119.19 2r5h n SER 23 Ca -0.18 1.12 0.17 0.00 -1.33 0.00 0.00 58.87 58.65 2r5h n SER 23 Cb 0.56 -1.15 0.86 0.00 -0.75 0.00 0.00 64.21 63.73 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 3.58 0.45 0.00 2.46 1.35 -1.87 -0.13 112.91 118.75 2r5h h THR 24 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2r5h h THR 24 Cb 1.34 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2r5h h THR 24 CO 0.79 0.00 0.42 0.44 -0.25 0.00 0.00 175.52 176.92 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.84 0.26 116.42 123.52 2r5h h ASP 25 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2r5h h ASP 25 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2r5h h ASP 25 CO -0.00 0.00 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.05 2r5h h GLU 26 N 0.00 0.00 -0.38 3.56 5.08 -1.34 -3.38 114.58 118.12 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 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 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 -4.49 0.50 -4.81 4.33 0.18 -0.44 -4.83 117.16 107.60 2r5h n TYR 27 Ca -0.02 -0.25 -0.32 0.00 1.88 0.00 0.00 57.90 59.19 2r5h n TYR 27 Cb 0.07 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.87 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 -1.50 2.01 -0.14 -3.48 1.01 0.78 -4.67 120.40 114.42 2r5h s VAL 28 Ca 0.32 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 2r5h s VAL 28 Cb 0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2r5h s VAL 28 CO 0.24 0.54 0.45 0.00 0.00 0.00 0.00 175.10 176.33 2r5h s ALA 29 N 0.69 3.51 -0.34 5.51 0.00 0.63 -4.71 121.76 127.04 2r5h s ALA 29 Ca -0.11 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 2r5h s ALA 29 Cb -0.16 -2.64 -0.01 0.00 0.00 0.00 0.00 23.12 20.31 2r5h s ALA 29 CO 0.01 -0.09 0.43 1.03 0.00 0.00 0.00 175.76 177.15 2r5h s ARG 30 N 0.83 3.61 0.64 0.00 0.52 -1.26 -1.07 118.95 122.22 2r5h s ARG 30 Ca 0.24 -0.28 -0.03 0.00 -0.52 0.00 0.00 55.73 55.14 2r5h s ARG 30 Cb -0.15 -3.80 0.13 0.00 0.52 0.00 0.00 34.95 31.66 2r5h s ARG 30 CO 0.09 -0.57 0.88 0.25 0.02 0.00 0.00 175.30 175.97 2r5h n THR 31 N 5.32 0.00 -1.83 0.02 -2.24 -0.93 -4.99 114.28 109.63 2r5h n THR 31 Ca -0.07 -1.17 -0.28 0.00 -2.27 0.00 0.00 64.05 60.26 2r5h n THR 31 Cb 0.49 -1.13 0.04 0.00 -2.10 0.00 0.00 70.33 67.63 2r5h n THR 31 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 32 N -3.11 5.84 -4.37 3.42 4.05 -1.26 -4.69 115.26 115.14 2r5h n ASN 32 Ca 0.14 -3.76 -0.37 0.00 0.45 0.00 0.00 54.58 51.03 2r5h n ASN 32 Cb 0.48 -0.56 -0.13 0.00 1.23 0.00 0.00 39.78 40.80 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2r5h s ILE 33 N -4.73 4.06 -0.02 -1.44 -1.09 -1.26 -5.02 121.20 111.69 2r5h s ILE 33 Ca 0.55 -0.57 0.06 0.00 -2.23 0.00 0.00 60.65 58.46 2r5h s ILE 33 Cb 0.44 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 38.25 2r5h s ILE 33 CO 0.00 0.14 -0.18 -0.31 -1.23 0.00 0.00 174.94 173.36 2r5h s TYR 34 N 1.53 2.57 0.14 3.97 1.51 -1.26 0.22 117.35 126.03 2r5h s TYR 34 Ca 0.04 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 2r5h s TYR 34 Cb -0.17 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2r5h s TYR 34 CO 0.03 0.14 -0.12 0.71 -1.11 0.00 0.00 175.55 175.19 2r5h s TYR 35 N -0.74 1.38 0.19 2.71 1.51 0.45 -4.58 117.35 118.27 2r5h s TYR 35 Ca 0.12 -0.64 0.09 0.00 -1.01 0.00 0.00 57.07 55.63 2r5h s TYR 35 Cb -0.10 -0.70 -0.04 0.00 -0.11 0.00 0.00 41.96 41.00 2r5h s TYR 35 CO 0.01 0.15 -0.19 -1.58 -1.11 0.00 0.00 175.55 172.83 2r5h s HIS 36 N -2.76 1.94 -0.12 2.71 5.65 0.64 0.16 115.29 123.51 2r5h s HIS 36 Ca 0.14 -0.44 -0.30 0.00 0.25 0.00 0.00 55.06 54.71 2r5h s HIS 36 Cb -0.01 -0.95 0.12 0.00 -1.18 0.00 0.00 32.58 30.56 2r5h s HIS 36 CO 0.03 0.40 0.97 0.00 -0.65 0.00 0.00 174.74 175.49 2r5h s ALA 37 N -2.11 -1.91 0.00 1.58 0.00 -0.78 0.65 121.76 119.20 2r5h s ALA 37 Ca 0.19 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2r5h s ALA 37 Cb -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2r5h s ALA 37 CO 0.08 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2r5h n GLY 38 N 0.47 3.84 3.71 0.00 0.00 -1.26 0.52 105.19 112.46 2r5h n GLY 38 Ca -0.10 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2r5h n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5h n THR 39 N -0.92 0.68 -0.07 2.61 -2.24 -1.19 -4.90 114.28 108.26 2r5h n THR 39 Ca 0.00 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2r5h n THR 39 Cb 0.00 -1.74 -0.05 0.00 -2.10 0.00 0.00 70.33 66.44 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 5.09 0.33 -0.75 3.42 4.64 -1.95 -3.33 113.55 120.99 2r5h h SER 40 Ca -0.45 -0.25 0.18 0.00 -0.47 0.00 0.00 61.79 60.80 2r5h h SER 40 Cb 1.24 -0.09 -0.22 0.00 -0.31 0.00 0.00 62.40 63.02 2r5h h SER 40 CO 0.82 0.49 0.07 -0.60 -0.87 0.00 0.00 176.83 176.75 2r5h s ARG 41 N -5.23 0.31 0.25 4.77 3.52 -1.26 -4.84 118.95 116.48 2r5h s ARG 41 Ca -0.14 0.64 -0.20 0.00 -0.13 0.00 0.00 55.73 55.91 2r5h s ARG 41 Cb 0.07 0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 33.75 2r5h s ARG 41 CO 0.72 -0.25 0.76 -0.51 -0.81 0.00 0.00 175.30 175.21 2r5h s LEU 42 N 2.76 4.30 0.02 -0.88 1.43 0.23 -4.94 118.68 121.60 2r5h s LEU 42 Ca 0.03 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 2r5h s LEU 42 Cb -0.10 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 2r5h s LEU 42 CO -0.15 -0.02 -0.03 -0.22 0.23 0.00 0.00 176.35 176.15 2r5h s LEU 43 N -2.13 2.20 -0.01 1.79 2.96 -1.26 -1.03 118.68 121.20 2r5h s LEU 43 Ca 0.46 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2r5h s LEU 43 Cb -0.16 0.06 0.01 0.00 0.50 0.00 0.00 46.19 46.60 2r5h s LEU 43 CO 0.21 -0.24 0.00 0.00 -1.32 0.00 0.00 176.35 174.99 2r5h s ALA 44 N -1.23 0.12 -0.20 5.97 0.00 -0.85 -4.95 121.76 120.62 2r5h s ALA 44 Ca -0.13 0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 2r5h s ALA 44 Cb -0.08 -0.11 0.08 0.00 0.00 0.00 0.00 23.12 23.00 2r5h s ALA 44 CO -0.01 -0.02 0.44 0.08 0.00 0.00 0.00 175.76 176.26 2r5h s VAL 45 N 0.36 -0.36 0.00 0.00 1.01 -1.26 -0.74 120.40 119.41 2r5h s VAL 45 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2r5h s VAL 45 Cb -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.65 2r5h s VAL 45 CO -0.01 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2r5h n GLY 46 N 4.86 2.82 3.62 4.51 0.00 -0.89 -4.65 105.19 115.46 2r5h n GLY 46 Ca -0.16 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.84 3.19 -0.54 1.61 2.46 0.61 -2.08 115.29 117.70 2r5h s HIS 47 Ca 0.00 0.03 0.17 0.00 0.47 0.00 0.00 55.06 55.73 2r5h s HIS 47 Cb 0.00 -1.98 0.82 0.00 -0.13 0.00 0.00 32.58 31.29 2r5h s HIS 47 CO 0.00 0.21 1.52 -0.35 -2.47 0.00 0.00 174.74 173.64 2r5h n PRO 48 N 3.15 0.11 0.00 2.88 -0.04 -1.26 -2.14 135.00 137.69 2r5h n PRO 48 Ca -0.17 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2r5h n PRO 48 Cb 0.53 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2r5h n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 49 N -2.01 0.00 -4.11 0.54 4.02 -1.26 -4.68 117.16 109.66 2r5h n TYR 49 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 2r5h n TYR 49 Cb 0.10 0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 39.42 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 -1.93 0.98 0.32 -0.72 -0.12 -1.25 -3.96 117.98 111.29 2r5h s PHE 50 Ca 0.00 -1.21 -0.21 0.00 -0.05 0.00 0.00 56.93 55.46 2r5h s PHE 50 Cb 0.00 -0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.11 2r5h s PHE 50 CO 0.00 -0.96 0.85 -1.25 -0.05 0.00 0.00 175.22 173.81 2r5h s PRO 51 N -3.59 4.32 -0.39 1.99 0.04 -1.26 -4.57 135.00 131.53 2r5h s PRO 51 Ca 0.31 1.04 -0.10 0.00 0.04 0.00 0.00 61.00 62.30 2r5h s PRO 51 Cb 0.02 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.99 2r5h s PRO 51 CO 0.16 0.22 0.23 0.42 0.04 0.00 0.00 177.00 178.07 2r5h s ILE 52 N -1.78 4.38 0.37 0.56 1.09 0.69 -5.02 121.20 121.50 2r5h s ILE 52 Ca 0.51 -1.13 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 2r5h s ILE 52 Cb -0.14 -3.56 -0.06 0.00 -1.06 0.00 0.00 42.46 37.63 2r5h s ILE 52 CO 0.20 -0.36 0.04 -1.59 -0.10 0.00 0.00 174.94 173.13 2r5h s LYS 53 N 1.49 1.82 0.25 2.79 -2.85 -1.26 0.06 119.74 122.03 2r5h s LYS 53 Ca 0.02 -2.04 -0.31 0.00 -1.00 0.00 0.00 55.97 52.64 2r5h s LYS 53 Cb -0.21 -1.16 -0.12 0.00 -2.06 0.00 0.00 37.83 34.28 2r5h s LYS 53 CO 0.04 -0.17 1.66 1.17 0.10 0.00 0.00 175.35 178.15 2r5h n LYS 54 N -0.84 2.71 -0.29 1.78 3.00 -1.08 -4.92 118.16 118.52 2r5h n LYS 54 Ca -0.05 0.97 0.11 0.00 -0.00 0.00 0.00 58.31 59.34 2r5h n LYS 54 Cb 0.67 -2.78 0.26 0.00 0.00 0.00 0.00 35.03 33.17 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 5.81 0.24 0.00 1.64 0.13 -2.00 -3.13 132.00 134.69 2r5h h PRO 55 Ca -0.45 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 2r5h h PRO 55 Cb 1.21 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2r5h h PRO 55 CO 0.88 0.16 -1.12 -2.95 -0.23 0.00 0.00 178.00 174.73 2r5h h ASN 56 N 0.24 0.00 -4.15 1.44 7.08 -2.02 -3.49 115.58 114.69 2r5h h ASN 56 Ca 0.51 -0.41 -0.49 0.00 -3.08 0.00 0.00 56.30 52.83 2r5h h ASN 56 Cb 0.98 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 37.28 2r5h h ASN 56 CO -0.61 1.36 0.39 0.21 -2.08 0.00 0.00 177.43 176.70 2r5h s ASN 57 N -6.65 5.85 -0.32 6.14 2.47 -1.18 -5.00 114.94 116.24 2r5h s ASN 57 Ca -0.26 1.91 0.08 0.00 0.42 0.00 0.00 52.86 55.01 2r5h s ASN 57 Cb 0.05 -2.55 0.56 0.00 -1.45 0.00 0.00 41.25 37.86 2r5h s ASN 57 CO 0.52 -1.12 1.59 -0.46 -3.72 0.00 0.00 177.10 173.91 2r5h n ASN 58 N -1.71 2.99 -4.80 -4.21 6.94 -1.26 -3.40 115.26 109.80 2r5h n ASN 58 Ca 0.09 -3.66 -0.39 0.00 -0.02 0.00 0.00 54.58 50.61 2r5h n ASN 58 Cb 0.52 -0.68 -0.06 0.00 -2.36 0.00 0.00 39.78 37.20 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 -3.22 4.22 -0.45 -3.83 2.20 -1.26 -4.93 119.74 112.46 2r5h s LYS 59 Ca 0.48 0.73 -0.23 0.00 -0.36 0.00 0.00 55.97 56.59 2r5h s LYS 59 Cb 0.42 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2r5h s LYS 59 CO 0.04 0.60 0.80 0.96 -0.36 0.00 0.00 175.35 177.39 2r5h s ILE 60 N -0.97 4.63 0.22 5.43 -4.36 -1.26 -2.65 121.20 122.23 2r5h s ILE 60 Ca 0.29 0.45 0.02 0.00 -0.26 0.00 0.00 60.65 61.15 2r5h s ILE 60 Cb -0.19 -4.33 -0.06 0.00 1.25 0.00 0.00 42.46 39.13 2r5h s ILE 60 CO 0.19 -0.73 1.53 0.25 0.24 0.00 0.00 174.94 176.41 2r5h h LEU 61 N 10.18 0.39 -7.72 0.37 5.85 -0.73 -3.44 115.31 120.20 2r5h h LEU 61 Ca -0.25 -0.22 -0.26 0.00 0.84 0.00 0.00 57.88 57.99 2r5h h LEU 61 Cb 1.08 -0.11 -0.29 0.00 0.37 0.00 0.00 40.66 41.71 2r5h h LEU 61 CO 0.97 0.90 -0.73 -0.69 -0.34 0.00 0.00 178.44 178.55 2r5h s VAL 62 N -3.79 0.06 0.32 1.05 1.01 -0.52 -5.03 120.40 113.50 2r5h s VAL 62 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2r5h s VAL 62 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.39 2r5h s VAL 62 CO 0.81 0.04 0.33 -2.16 0.00 0.00 0.00 175.10 174.12 2r5h s PRO 63 N 0.17 2.86 -0.21 2.72 0.04 -1.26 -0.22 135.00 139.09 2r5h s PRO 63 Ca -0.01 -1.19 -0.29 0.00 0.04 0.00 0.00 61.00 59.55 2r5h s PRO 63 Cb -0.03 -2.58 -0.01 0.00 0.04 0.00 0.00 34.50 31.92 2r5h s PRO 63 CO -0.00 0.13 1.37 0.21 0.04 0.00 0.00 177.00 178.74 2r5h s LYS 64 N -4.02 4.04 -0.51 4.56 2.20 -1.26 -0.29 119.74 124.47 2r5h s LYS 64 Ca 0.41 1.56 0.04 0.00 -0.36 0.00 0.00 55.97 57.62 2r5h s LYS 64 Cb -0.07 -3.87 0.17 0.00 -1.51 0.00 0.00 37.83 32.56 2r5h s LYS 64 CO 0.27 -0.96 0.40 0.28 -0.36 0.00 0.00 175.35 174.98 2r5h n VAL 65 N 5.85 -0.28 -4.26 4.02 0.31 -0.91 -4.82 118.33 118.24 2r5h n VAL 65 Ca 0.15 -3.91 -0.24 0.00 -0.01 0.00 0.00 64.34 60.34 2r5h n VAL 65 Cb 0.45 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.48 2r5h n VAL 65 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2r5h s SER 66 N -0.48 4.38 -0.03 4.52 0.15 -1.26 -4.30 113.70 116.69 2r5h s SER 66 Ca 0.31 -0.87 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 2r5h s SER 66 Cb 0.02 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.66 2r5h s SER 66 CO -0.19 -0.21 2.26 0.61 1.20 0.00 0.00 173.24 176.92 2r5h n GLY 67 N -1.00 2.71 0.00 9.45 0.00 -1.26 -3.13 105.19 111.97 2r5h n GLY 67 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.57 0.00 -4.54 0.99 4.77 -1.26 -4.22 117.00 114.30 2r5h n LEU 68 Ca 0.09 -0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 2r5h n LEU 68 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2r5h n LEU 68 CO 0.05 0.28 0.06 -1.10 -1.33 0.00 0.00 177.39 175.35 2r5h s GLN 69 N 0.00 3.57 0.07 3.23 -0.21 -1.18 0.27 119.66 125.41 2r5h s GLN 69 Ca 0.00 -0.39 -0.33 0.00 0.02 0.00 0.00 55.36 54.66 2r5h s GLN 69 Cb 0.00 -3.81 -0.12 0.00 1.00 0.00 0.00 33.01 30.08 2r5h s GLN 69 CO 0.00 -0.54 1.74 0.66 -2.12 0.00 0.00 175.29 175.03 2r5h n TYR 70 N 5.43 2.39 -2.92 0.91 4.02 -0.78 -4.73 117.16 121.49 2r5h n TYR 70 Ca -0.08 0.07 -0.44 0.00 -0.01 0.00 0.00 57.90 57.44 2r5h n TYR 70 Cb 0.49 -2.63 -0.03 0.00 -0.02 0.00 0.00 39.34 37.15 2r5h n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5h s ARG 71 N 2.39 3.30 -0.32 -0.72 1.81 0.11 -0.67 118.95 124.84 2r5h s ARG 71 Ca 0.84 -1.28 -0.23 0.00 -1.72 0.00 0.00 55.73 53.33 2r5h s ARG 71 Cb -0.63 -4.52 0.00 0.00 -0.45 0.00 0.00 34.95 29.35 2r5h s ARG 71 CO 0.42 -1.77 0.79 0.08 -0.68 0.00 0.00 175.30 174.14 2r5h s VAL 72 N 3.32 4.77 -0.06 3.52 1.01 -1.26 -1.85 120.40 129.85 2r5h s VAL 72 Ca 0.25 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.12 2r5h s VAL 72 Cb -0.13 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2r5h s VAL 72 CO 0.01 -0.31 0.59 -0.36 0.00 0.00 0.00 175.10 175.04 2r5h s PHE 73 N 3.01 3.59 -0.29 5.22 0.40 0.60 -0.29 117.98 130.22 2r5h s PHE 73 Ca 0.32 1.11 -0.09 0.00 -0.60 0.00 0.00 56.93 57.67 2r5h s PHE 73 Cb -0.14 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.72 2r5h s PHE 73 CO 0.14 0.20 0.13 0.50 0.70 0.00 0.00 175.22 176.89 2r5h s ARG 74 N 0.41 3.54 -0.24 0.44 3.52 0.31 -1.95 118.95 125.00 2r5h s ARG 74 Ca 0.31 -0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 2r5h s ARG 74 Cb -0.17 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 2r5h s ARG 74 CO 0.15 -0.30 0.13 0.42 -0.81 0.00 0.00 175.30 174.89 2r5h s ILE 75 N 1.64 5.01 -0.49 4.11 1.09 0.12 -0.05 121.20 132.63 2r5h s ILE 75 Ca 0.06 0.06 -0.13 0.00 -1.10 0.00 0.00 60.65 59.54 2r5h s ILE 75 Cb -0.16 -3.33 0.11 0.00 -1.06 0.00 0.00 42.46 38.02 2r5h s ILE 75 CO 0.06 0.35 0.40 -1.00 -0.10 0.00 0.00 174.94 174.65 2r5h s HIS 76 N 1.14 3.32 0.19 3.97 3.76 0.21 -2.90 115.29 124.98 2r5h s HIS 76 Ca 0.06 -1.46 -0.16 0.00 -0.15 0.00 0.00 55.06 53.35 2r5h s HIS 76 Cb -0.14 -3.48 -0.08 0.00 1.11 0.00 0.00 32.58 29.99 2r5h s HIS 76 CO 0.05 -0.95 0.63 -0.51 -0.85 0.00 0.00 174.74 173.10 2r5h s LEU 77 N 1.50 4.31 0.44 0.89 1.43 0.10 0.61 118.68 127.97 2r5h s LEU 77 Ca 0.04 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.12 2r5h s LEU 77 Cb -0.27 -3.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.40 2r5h s LEU 77 CO 0.02 0.04 1.14 -2.16 0.23 0.00 0.00 176.35 175.62 2r5h s PRO 78 N -2.09 3.86 -0.12 1.29 0.04 -1.26 -4.81 135.00 131.91 2r5h s PRO 78 Ca 0.42 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 2r5h s PRO 78 Cb -0.15 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.89 2r5h s PRO 78 CO 0.20 -0.45 1.93 0.34 0.04 0.00 0.00 177.00 179.06 2r5h s ASP 79 N -1.42 6.13 0.30 6.66 2.15 -1.26 -4.80 116.67 124.44 2r5h s ASP 79 Ca 0.62 2.12 -0.00 0.00 0.43 0.00 0.00 52.55 55.72 2r5h s ASP 79 Cb -0.27 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.28 2r5h s ASP 79 CO 0.33 -1.38 1.87 1.55 -0.17 0.00 0.00 175.17 177.36 2r5h h PRO 80 N 11.96 0.82 0.00 4.34 0.13 -1.93 0.67 132.00 147.99 2r5h h PRO 80 Ca -0.42 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2r5h h PRO 80 Cb 1.21 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2r5h h PRO 80 CO 0.96 0.70 0.00 0.09 -0.23 0.00 0.00 178.00 179.53 2r5h n ASN 81 N -4.31 0.00 0.00 1.44 3.02 -1.26 -1.92 115.26 112.23 2r5h n ASN 81 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2r5h n ASN 81 Cb 0.19 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 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 -0.91 0.00 -1.51 3.52 5.02 -0.28 -4.99 118.16 119.01 2r5h n LYS 82 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2r5h n LYS 82 Cb 0.00 -0.06 0.03 0.00 -0.02 0.00 0.00 35.03 34.98 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 -0.16 -2.59 2.13 7.35 0.22 -4.89 117.46 119.52 2r5h n PHE 83 Ca 0.00 0.48 -0.41 0.00 -0.76 0.00 0.00 57.45 56.76 2r5h n PHE 83 Cb 0.06 -2.03 -0.03 0.00 0.35 0.00 0.00 39.48 37.84 2r5h n PHE 83 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2r5h s GLY 84 N -1.10 1.33 -0.10 7.13 0.00 -1.26 -4.98 107.32 108.34 2r5h s GLY 84 Ca 0.68 -2.33 -0.18 0.00 0.00 0.00 0.00 44.72 42.89 2r5h s GLY 84 CO 0.54 2.64 0.49 -1.36 0.00 0.00 0.00 173.10 175.41 2r5h s PHE 85 N 4.76 3.54 -1.54 1.90 0.40 -1.26 -4.90 117.98 120.87 2r5h s PHE 85 Ca 0.45 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.72 2r5h s PHE 85 Cb -0.00 -2.55 0.00 0.00 0.51 0.00 0.00 43.02 40.97 2r5h s PHE 85 CO -0.09 0.20 0.03 -0.35 0.70 0.00 0.00 175.22 175.71 2r5h n PRO 86 N 3.51 0.03 -3.63 0.24 -0.04 -1.26 -4.58 135.00 129.27 2r5h n PRO 86 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.35 2r5h n PRO 86 Cb 0.52 -1.01 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.51 -0.11 0.00 3.54 2.15 -1.26 -5.10 116.67 114.38 2r5h s ASP 87 Ca 0.00 0.12 0.08 0.00 0.43 0.00 0.00 52.55 53.18 2r5h s ASP 87 Cb 0.00 0.09 0.14 0.00 -0.30 0.00 0.00 42.92 42.85 2r5h s ASP 87 CO 0.00 -0.10 0.96 0.35 -0.17 0.00 0.00 175.17 176.21 2r5h n THR 88 N 0.59 0.00 -0.01 1.71 -2.24 -1.26 -4.91 114.28 108.16 2r5h n THR 88 Ca -0.02 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.33 2r5h n THR 88 Cb 0.59 0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 89 N 0.31 0.09 0.03 3.42 4.64 -1.99 -3.35 113.55 116.70 2r5h h SER 89 Ca -0.19 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2r5h h SER 89 Cb 1.48 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2r5h h SER 89 CO -0.03 1.15 0.00 2.22 -0.87 0.00 0.00 176.83 179.30 2r5h n PHE 90 N -3.16 0.00 -3.96 4.77 1.16 -1.26 -4.63 117.46 110.38 2r5h n PHE 90 Ca -0.18 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.31 2r5h n PHE 90 Cb 1.04 -0.37 -0.06 0.00 -1.61 0.00 0.00 39.48 38.49 2r5h n PHE 90 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 2r5h s TYR 91 N -2.73 0.35 -0.35 2.97 -0.85 -1.26 -5.05 117.35 110.43 2r5h s TYR 91 Ca 0.01 -0.70 -0.00 0.00 -0.52 0.00 0.00 57.07 55.85 2r5h s TYR 91 Cb 0.01 0.11 0.09 0.00 0.38 0.00 0.00 41.96 42.54 2r5h s TYR 91 CO 0.02 -0.89 0.08 1.21 -1.52 0.00 0.00 175.55 174.45 2r5h s ASN 92 N -2.99 4.96 0.00 -0.18 2.47 -1.26 -4.98 114.94 112.95 2r5h s ASN 92 Ca 0.20 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 51.67 2r5h s ASN 92 Cb 0.01 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.09 2r5h s ASN 92 CO 0.05 -0.39 0.05 -0.81 -3.72 0.00 0.00 177.10 172.27 2r5h n PRO 93 N 4.49 0.04 -0.06 0.43 -0.04 -1.26 -1.71 135.00 136.89 2r5h n PRO 93 Ca -0.04 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.31 2r5h n PRO 93 Cb 0.42 -1.01 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 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 -0.51 1.66 -0.06 3.54 8.00 -1.26 -4.85 116.55 123.07 2r5h n ASP 94 Ca 0.00 0.07 -0.08 0.00 0.71 0.00 0.00 54.79 55.49 2r5h n ASP 94 Cb 0.00 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 40.76 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 -3.26 0.70 -4.20 -3.53 -2.24 -0.92 -4.99 114.28 95.84 2r5h n THR 95 Ca -0.21 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 2r5h n THR 95 Cb 0.68 -0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 67.91 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 -2.24 2.27 0.03 -0.78 -2.07 -0.69 -0.83 119.66 115.34 2r5h s GLN 96 Ca -0.15 -0.96 0.07 0.00 -1.82 0.00 0.00 55.36 52.50 2r5h s GLN 96 Cb 0.04 -2.38 -0.02 0.00 -1.09 0.00 0.00 33.01 29.55 2r5h s GLN 96 CO 0.30 0.52 -0.19 1.03 -1.32 0.00 0.00 175.29 175.62 2r5h s ARG 97 N -2.23 1.36 0.37 9.60 1.81 0.34 -4.32 118.95 125.87 2r5h s ARG 97 Ca 0.23 -0.87 -0.25 0.00 -1.72 0.00 0.00 55.73 53.12 2r5h s ARG 97 Cb -0.11 -1.43 -0.09 0.00 -0.45 0.00 0.00 34.95 32.87 2r5h s ARG 97 CO 0.15 0.37 1.01 -0.51 -0.68 0.00 0.00 175.30 175.64 2r5h s LEU 98 N -1.03 4.22 0.00 2.53 1.43 -1.25 -1.29 118.68 123.29 2r5h s LEU 98 Ca 0.07 1.95 -0.00 0.00 -1.03 0.00 0.00 54.13 55.12 2r5h s LEU 98 Cb -0.08 -4.12 -0.00 0.00 0.03 0.00 0.00 46.19 42.01 2r5h s LEU 98 CO 0.01 -0.31 0.00 -0.69 0.23 0.00 0.00 176.35 175.59 2r5h s VAL 99 N -1.66 0.02 0.59 -1.59 1.01 -1.00 -4.15 120.40 113.61 2r5h s VAL 99 Ca 0.55 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2r5h s VAL 99 Cb -0.20 -0.06 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2r5h s VAL 99 CO 0.26 -0.08 0.90 0.26 0.00 0.00 0.00 175.10 176.44 2r5h s TRP 100 N -0.24 3.25 -0.03 5.22 0.52 -1.26 -1.84 118.94 124.56 2r5h s TRP 100 Ca -0.03 0.64 -0.03 0.00 0.02 0.00 0.00 56.10 56.71 2r5h s TRP 100 Cb -0.02 -2.74 0.01 0.00 -1.15 0.00 0.00 33.47 29.57 2r5h s TRP 100 CO -0.00 -0.83 0.08 0.00 0.02 0.00 0.00 176.95 176.22 2r5h s ALA 101 N -2.99 -0.20 -0.14 0.98 0.00 -0.83 0.25 121.76 118.83 2r5h s ALA 101 Ca 0.54 0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2r5h s ALA 101 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2r5h s ALA 101 CO 0.45 -0.04 -0.04 0.00 0.00 0.00 0.00 175.76 176.13 2r5h n VAL 103 N 3.29 0.36 -4.03 0.00 0.24 -0.13 -4.66 118.33 113.41 2r5h n VAL 103 Ca -0.18 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.34 61.61 2r5h n VAL 103 Cb 0.53 -0.79 -0.15 0.00 -1.47 0.00 0.00 33.84 31.96 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 -4.21 1.51 0.06 7.63 0.00 -0.51 0.30 107.32 112.10 2r5h s GLY 104 Ca -0.06 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.42 2r5h s GLY 104 CO 0.18 0.39 -0.15 0.14 0.00 0.00 0.00 173.10 173.66 2r5h s VAL 105 N 1.34 1.15 -0.16 1.40 1.01 -0.79 0.18 120.40 124.52 2r5h s VAL 105 Ca 0.03 -1.22 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 2r5h s VAL 105 Cb -0.14 -1.08 0.05 0.00 0.00 0.00 0.00 36.38 35.20 2r5h s VAL 105 CO -0.08 -0.14 0.03 -0.70 0.00 0.00 0.00 175.10 174.21 2r5h s GLU 106 N -1.55 0.56 -0.52 2.72 2.12 -0.96 0.23 118.70 121.30 2r5h s GLU 106 Ca -0.00 -0.23 -0.23 0.00 0.36 0.00 0.00 54.97 54.87 2r5h s GLU 106 Cb -0.09 -1.76 0.04 0.00 0.26 0.00 0.00 34.13 32.58 2r5h s GLU 106 CO 0.02 -0.55 0.84 0.08 -0.54 0.00 0.00 175.26 175.11 2r5h s VAL 107 N 1.93 4.54 -0.43 3.70 1.01 -1.25 -2.23 120.40 127.66 2r5h s VAL 107 Ca 0.01 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2r5h s VAL 107 Cb -0.16 -4.45 0.02 0.00 0.00 0.00 0.00 36.38 31.80 2r5h s VAL 107 CO -0.07 -0.98 1.19 -0.83 0.00 0.00 0.00 175.10 174.41 2r5h s GLY 108 N 2.68 1.30 -0.26 4.51 0.00 0.27 -0.95 107.32 114.88 2r5h s GLY 108 Ca 0.27 -0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.59 2r5h s GLY 108 CO 0.18 2.47 0.06 0.50 0.00 0.00 0.00 173.10 176.32 2r5h s ARG 109 N 4.42 3.54 -0.58 2.90 1.81 -1.26 -0.43 118.95 129.35 2r5h s ARG 109 Ca 0.51 -0.55 0.02 0.00 -1.72 0.00 0.00 55.73 53.98 2r5h s ARG 109 Cb -0.10 -3.31 0.42 0.00 -0.45 0.00 0.00 34.95 31.51 2r5h s ARG 109 CO 0.29 -0.24 1.65 0.41 -0.68 0.00 0.00 175.30 176.73 2r5h n GLY 110 N 4.91 5.93 3.07 -3.53 0.00 0.19 -4.93 105.19 110.82 2r5h n GLY 110 Ca -0.16 -2.54 -0.15 0.00 0.00 0.00 0.00 46.02 43.17 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 -3.78 0.60 0.23 1.61 -1.52 -1.26 -4.66 119.66 110.88 2r5h s GLN 111 Ca 0.55 -0.69 -0.31 0.00 -1.95 0.00 0.00 55.36 52.95 2r5h s GLN 111 Cb 0.44 -0.47 -0.12 0.00 -0.22 0.00 0.00 33.01 32.65 2r5h s GLN 111 CO -0.15 0.10 1.69 -0.35 -0.25 0.00 0.00 175.29 176.33 2r5h n PRO 112 N 1.73 2.77 -1.63 2.91 -0.04 -1.26 -4.91 135.00 134.56 2r5h n PRO 112 Ca -0.20 0.99 -0.40 0.00 -0.04 0.00 0.00 63.50 63.85 2r5h n PRO 112 Cb 0.55 -2.82 0.03 0.00 -0.04 0.00 0.00 33.50 31.21 2r5h n PRO 112 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 113 N 3.46 3.37 0.00 1.53 4.32 -1.26 -4.71 117.00 123.70 2r5h n LEU 113 Ca 0.14 0.96 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 2r5h n LEU 113 Cb 0.35 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.75 2r5h n LEU 113 CO 0.64 -1.44 0.00 0.61 -1.22 0.00 0.00 177.39 175.98 2r5h n GLY 114 N 1.14 -0.07 3.83 -0.72 0.00 0.72 -4.96 105.19 105.13 2r5h n GLY 114 Ca 0.10 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 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 5.18 0.22 1.61 -7.23 -1.26 -1.29 120.40 115.63 2r5h s VAL 115 Ca 0.00 0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.24 2r5h s VAL 115 Cb 0.00 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.64 2r5h s VAL 115 CO 0.00 0.56 0.30 -0.83 -0.31 0.00 0.00 175.10 174.82 2r5h s GLY 116 N -1.15 1.36 0.00 2.32 0.00 -1.24 -3.17 107.32 105.44 2r5h s GLY 116 Ca 0.17 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.66 2r5h s GLY 116 CO 0.06 -1.26 -0.03 -1.50 0.00 0.00 0.00 173.10 170.37 2r5h s ILE 117 N -1.96 0.21 0.00 0.90 2.07 -1.26 -4.35 121.20 116.81 2r5h s ILE 117 Ca 0.34 -0.29 -0.06 0.00 -1.41 0.00 0.00 60.65 59.23 2r5h s ILE 117 Cb -0.09 -0.22 -0.00 0.00 0.13 0.00 0.00 42.46 42.28 2r5h s ILE 117 CO 0.28 -0.05 0.11 -0.44 -1.91 0.00 0.00 174.94 172.93 2r5h s SER 118 N -0.37 0.05 0.32 4.50 0.01 -0.77 -4.93 113.70 112.51 2r5h s SER 118 Ca -0.02 -0.22 -0.09 0.00 1.31 0.00 0.00 55.95 56.93 2r5h s SER 118 Cb -0.03 0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.43 2r5h s SER 118 CO -0.00 -0.34 0.60 0.61 0.41 0.00 0.00 173.24 174.52 2r5h n GLY 119 N 1.58 1.45 2.97 3.44 0.00 -1.26 -0.96 105.19 112.41 2r5h n GLY 119 Ca -0.22 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -3.25 -0.24 0.25 1.61 2.46 -0.72 0.85 115.29 116.24 2r5h s HIS 120 Ca 0.17 0.64 -0.03 0.00 0.47 0.00 0.00 55.06 56.30 2r5h s HIS 120 Cb -0.03 -0.05 0.29 0.00 -0.13 0.00 0.00 32.58 32.66 2r5h s HIS 120 CO 0.12 -0.21 1.75 -1.35 -2.47 0.00 0.00 174.74 172.58 2r5h h PRO 121 N 7.39 0.88 -2.34 2.88 0.11 -1.85 -3.05 132.00 136.02 2r5h h PRO 121 Ca -0.38 -0.23 -0.65 0.00 0.11 0.00 0.00 66.00 64.85 2r5h h PRO 121 Cb 1.14 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.76 2r5h h PRO 121 CO 0.36 0.84 -0.20 1.28 -0.21 0.00 0.00 178.00 180.08 2r5h n LEU 122 N -4.22 4.85 -4.74 2.35 4.77 -1.26 -2.84 117.00 115.90 2r5h n LEU 122 Ca 0.03 -5.48 -0.41 0.00 -0.03 0.00 0.00 56.01 50.12 2r5h n LEU 122 Cb 0.29 -0.79 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 2r5h n LEU 122 CO 0.42 2.10 0.83 -0.22 -1.33 0.00 0.00 177.39 179.19 2r5h s LEU 123 N -3.07 4.49 -0.76 2.23 2.96 0.71 -4.64 118.68 120.60 2r5h s LEU 123 Ca 0.41 2.21 -0.26 0.00 -0.22 0.00 0.00 54.13 56.27 2r5h s LEU 123 Cb 0.18 -3.61 -0.21 0.00 0.50 0.00 0.00 46.19 43.04 2r5h s LEU 123 CO -0.05 -0.26 1.89 -3.20 -1.32 0.00 0.00 176.35 173.41 2r5h n ASN 124 N 2.07 2.01 -4.21 3.68 2.85 0.22 -2.14 115.26 119.74 2r5h n ASN 124 Ca 0.02 -2.60 -0.28 0.00 -0.11 0.00 0.00 54.58 51.61 2r5h n ASN 124 Cb 0.45 -1.27 -0.16 0.00 1.24 0.00 0.00 39.78 40.04 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 6.70 1.97 0.00 1.20 2.36 -1.26 -3.99 119.74 126.72 2r5h s LYS 125 Ca 0.69 -0.75 0.00 0.00 -2.55 0.00 0.00 55.97 53.36 2r5h s LYS 125 Cb 0.06 -1.76 0.00 0.00 -1.05 0.00 0.00 37.83 35.08 2r5h s LYS 125 CO 0.20 0.36 0.00 -0.11 1.55 0.00 0.00 175.35 177.35 2r5h n LEU 126 N 2.86 0.65 0.00 5.43 7.94 0.10 -4.34 117.00 129.65 2r5h n LEU 126 Ca -0.17 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.52 2r5h n LEU 126 Cb 0.53 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.40 2r5h n LEU 126 CO 0.25 0.00 -0.12 -0.90 -1.11 0.00 0.00 177.39 175.51 2r5h n ASP 127 N -0.96 -0.02 -4.69 1.96 5.68 -1.26 -4.93 116.55 112.33 2r5h n ASP 127 Ca 0.00 -3.14 -0.38 0.00 -0.50 0.00 0.00 54.79 50.77 2r5h n ASP 127 Cb 0.00 1.42 -0.07 0.00 -1.14 0.00 0.00 41.12 41.33 2r5h n ASP 127 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2r5h s ASP 128 N -3.35 6.46 -0.01 -1.12 2.15 -1.26 -1.87 116.67 117.68 2r5h s ASP 128 Ca 0.32 0.55 0.13 0.00 0.43 0.00 0.00 52.55 53.98 2r5h s ASP 128 Cb 0.02 -2.22 -0.17 0.00 -0.30 0.00 0.00 42.92 40.25 2r5h s ASP 128 CO 0.23 -0.02 0.43 0.35 -0.17 0.00 0.00 175.17 175.99 2r5h n THR 129 N 4.06 0.00 -0.07 1.71 -2.24 0.26 -4.48 114.28 113.52 2r5h n THR 129 Ca -0.09 -0.24 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 2r5h n THR 129 Cb 0.51 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 0.00 -0.14 -2.53 -0.78 4.81 -1.92 -3.41 114.58 110.62 2r5h h GLU 130 Ca 0.00 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2r5h h GLU 130 Cb 0.43 0.03 -0.25 0.00 0.63 0.00 0.00 28.75 29.59 2r5h h GLU 130 CO 0.00 -0.09 -0.21 1.21 -0.73 0.00 0.00 179.01 179.19 2r5h s ASN 131 N -5.11 -0.57 0.23 1.04 2.47 -1.26 -5.11 114.94 106.62 2r5h s ASN 131 Ca -0.14 1.01 0.05 0.00 0.42 0.00 0.00 52.86 54.19 2r5h s ASN 131 Cb 0.13 0.93 -0.05 0.00 -1.45 0.00 0.00 41.25 40.81 2r5h s ASN 131 CO 0.69 -0.19 -0.06 0.00 -3.72 0.00 0.00 177.10 173.82 2r5h s ALA 132 N 1.06 1.92 -0.07 1.71 0.00 -1.26 -4.97 121.76 120.15 2r5h s ALA 132 Ca -0.07 -1.74 0.06 0.00 0.00 0.00 0.00 51.96 50.21 2r5h s ALA 132 Cb -0.06 0.25 -0.08 0.00 0.00 0.00 0.00 23.12 23.22 2r5h s ALA 132 CO -0.09 -0.13 0.15 -1.13 0.00 0.00 0.00 175.76 174.56 2r5h n SER 133 N -0.42 2.85 -3.69 0.00 3.41 -1.26 -5.07 113.62 109.44 2r5h n SER 133 Ca -0.06 -0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.37 2r5h n SER 133 Cb 0.63 1.19 -0.01 0.00 -0.26 0.00 0.00 64.21 65.76 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 -2.18 -1.86 0.15 7.33 0.00 -1.26 -5.12 121.76 118.83 2r5h s ALA 134 Ca -0.01 0.41 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 2r5h s ALA 134 Cb 0.04 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.59 2r5h s ALA 134 CO 0.23 -1.01 1.39 -0.47 0.00 0.00 0.00 175.76 175.91 2r5h s TYR 135 N -2.98 3.21 0.59 0.00 6.04 -1.26 -4.90 117.35 118.04 2r5h s TYR 135 Ca 0.12 0.99 -0.17 0.00 0.04 0.00 0.00 57.07 58.05 2r5h s TYR 135 Cb 0.01 -3.70 -0.04 0.00 -1.04 0.00 0.00 41.96 37.19 2r5h s TYR 135 CO -0.01 -2.40 1.09 0.00 -1.54 0.00 0.00 175.55 172.69 2r5h s ALA 136 N 0.77 2.65 0.16 3.97 0.00 -1.26 -4.94 121.76 123.11 2r5h s ALA 136 Ca 0.63 0.59 -0.28 0.00 0.00 0.00 0.00 51.96 52.90 2r5h s ALA 136 Cb -0.38 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 2r5h s ALA 136 CO 0.33 -0.90 0.87 0.00 0.00 0.00 0.00 175.76 176.07 2r5h s ALA 137 N -2.18 3.36 0.99 0.00 0.00 -1.26 -4.98 121.76 117.69 2r5h s ALA 137 Ca 0.68 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 2r5h s ALA 137 Cb -0.20 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.70 2r5h s ALA 137 CO 0.34 0.16 -0.56 0.09 0.00 0.00 0.00 175.76 175.79 2r5h n ASN 138 N 1.99 -4.90 -4.37 0.00 4.13 -1.26 -4.95 115.26 105.90 2r5h n ASN 138 Ca -0.02 0.20 -0.42 0.00 1.68 0.00 0.00 54.58 56.01 2r5h n ASN 138 Cb 0.48 -0.85 -0.09 0.00 -1.54 0.00 0.00 39.78 37.78 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 -2.10 3.42 0.00 5.41 0.00 -1.26 -5.08 121.76 122.15 2r5h s ALA 139 Ca 0.44 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2r5h s ALA 139 Cb -0.17 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2r5h s ALA 139 CO 0.78 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2r5h n GLY 140 N 5.08 0.00 3.23 0.00 0.00 -1.26 -4.97 105.19 107.27 2r5h n GLY 140 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 1.75 -0.62 1.61 1.01 -1.26 -4.89 120.40 118.00 2r5h s VAL 141 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2r5h s VAL 141 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2r5h s VAL 141 CO 0.00 0.50 0.61 -0.67 0.00 0.00 0.00 175.10 175.54 2r5h n ASP 142 N 2.67 -7.22 -0.43 3.32 4.64 -1.26 -4.94 116.55 113.33 2r5h n ASP 142 Ca -0.16 0.02 0.13 0.00 -1.38 0.00 0.00 54.79 53.39 2r5h n ASP 142 Cb 0.52 -4.87 0.33 0.00 -1.04 0.00 0.00 41.12 36.06 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 -1.49 1.54 -4.38 1.67 4.13 -1.26 -4.98 115.26 110.50 2r5h n ASN 143 Ca 0.02 -1.29 -0.39 0.00 1.68 0.00 0.00 54.58 54.60 2r5h n ASN 143 Cb 0.49 0.13 0.02 0.00 -1.54 0.00 0.00 39.78 38.89 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 -0.08 0.30 -4.01 3.52 1.74 -1.26 -4.74 116.66 112.13 2r5h n ARG 144 Ca 0.14 0.12 -0.19 0.00 -0.77 0.00 0.00 57.85 57.15 2r5h n ARG 144 Cb 0.40 -1.40 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 2r5h n ARG 144 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r5h n GLU 145 N 0.62 0.43 -3.66 5.56 1.02 -0.91 -4.82 120.64 118.88 2r5h n GLU 145 Ca 0.10 -2.97 -0.39 0.00 -0.02 0.00 0.00 57.16 53.88 2r5h n GLU 145 Cb 0.47 2.20 -0.12 0.00 -0.02 0.00 0.00 31.44 33.97 2r5h n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r5h s ILE 147 N 1.53 1.25 0.00 0.00 1.01 -1.16 -5.01 121.20 118.82 2r5h s ILE 147 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 58.91 2r5h s ILE 147 Cb -0.19 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2r5h s ILE 147 CO 0.05 -0.49 0.00 -1.54 0.00 0.00 0.00 174.94 172.96 2r5h n SER 148 N 0.42 0.00 -2.23 3.58 3.41 -1.26 -1.76 113.62 115.78 2r5h n SER 148 Ca -0.15 -0.38 0.02 0.00 -0.26 0.00 0.00 58.87 58.10 2r5h n SER 148 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2r5h n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r5h n MET 149 N 0.00 0.02 -3.77 4.33 0.00 -0.14 -4.94 117.12 112.62 2r5h n MET 149 Ca 0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 57.70 57.17 2r5h n MET 149 Cb 0.00 0.44 -0.15 0.00 0.00 0.00 0.00 33.22 33.51 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 -2.21 4.03 1.01 3.17 1.47 -1.26 -1.85 116.67 121.03 2r5h s ASP 150 Ca 0.13 -1.62 -0.18 0.00 1.18 0.00 0.00 52.55 52.07 2r5h s ASP 150 Cb -0.00 -0.94 0.06 0.00 -0.34 0.00 0.00 42.92 41.70 2r5h s ASP 150 CO -0.01 -0.40 -0.22 -1.22 0.68 0.00 0.00 175.17 174.00 2r5h n TYR 151 N 4.79 -1.70 -2.18 2.11 0.53 -1.26 0.68 117.16 120.13 2r5h n TYR 151 Ca -0.02 0.24 -0.42 0.00 -1.02 0.00 0.00 57.90 56.67 2r5h n TYR 151 Cb 0.42 -1.45 -0.03 0.00 -1.03 0.00 0.00 39.34 37.26 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 -3.04 4.25 -0.19 -0.72 -2.85 -0.28 0.23 119.74 117.14 2r5h s LYS 152 Ca 0.41 2.00 -0.37 0.00 -1.00 0.00 0.00 55.97 57.01 2r5h s LYS 152 Cb -0.04 -3.70 -0.13 0.00 -2.06 0.00 0.00 37.83 31.90 2r5h s LYS 152 CO 0.50 -0.67 1.84 0.94 0.10 0.00 0.00 175.35 178.07 2r5h n GLN 153 N 5.97 1.66 -3.71 1.78 7.27 -0.59 -4.83 117.38 124.93 2r5h n GLN 153 Ca 0.14 0.60 -0.19 0.00 0.07 0.00 0.00 57.00 57.63 2r5h n GLN 153 Cb 0.43 -2.40 -0.17 0.00 2.41 0.00 0.00 30.24 30.51 2r5h n GLN 153 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2r5h s THR 154 N 4.07 -0.05 -0.25 1.69 2.01 -1.26 -0.27 115.64 121.58 2r5h s THR 154 Ca 0.96 0.34 -0.01 0.00 0.31 0.00 0.00 61.69 63.29 2r5h s THR 154 Cb -0.87 -0.17 0.08 0.00 0.01 0.00 0.00 72.50 71.55 2r5h s THR 154 CO 0.58 0.16 0.04 -1.58 -0.69 0.00 0.00 174.62 173.13 2r5h s GLN 155 N 1.85 0.91 0.04 4.92 0.74 -0.53 -2.70 119.66 124.89 2r5h s GLN 155 Ca 0.01 -0.81 -0.02 0.00 0.05 0.00 0.00 55.36 54.58 2r5h s GLN 155 Cb -0.12 -2.20 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 2r5h s GLN 155 CO -0.03 -0.76 0.01 -0.48 -0.55 0.00 0.00 175.29 173.48 2r5h s LEU 156 N 1.65 2.21 -0.04 3.68 0.05 0.09 0.04 118.68 126.36 2r5h s LEU 156 Ca 0.02 -0.75 0.02 0.00 0.05 0.00 0.00 54.13 53.47 2r5h s LEU 156 Cb -0.18 0.31 0.01 0.00 -2.05 0.00 0.00 46.19 44.29 2r5h s LEU 156 CO -0.14 -0.51 -0.07 0.00 -0.55 0.00 0.00 176.35 175.09 2r5h s LEU 158 N 0.62 1.88 -0.14 0.00 1.43 0.16 -2.89 118.68 119.74 2r5h s LEU 158 Ca -0.09 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.55 2r5h s LEU 158 Cb -0.12 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.91 2r5h s LEU 158 CO 0.01 0.07 -0.21 -0.63 0.23 0.00 0.00 176.35 175.82 2r5h s ILE 159 N 0.73 1.98 0.20 -0.59 1.01 -0.40 0.16 121.20 124.29 2r5h s ILE 159 Ca -0.11 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.38 2r5h s ILE 159 Cb -0.16 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2r5h s ILE 159 CO 0.02 0.53 0.79 -0.83 0.00 0.00 0.00 174.94 175.45 2r5h s GLY 160 N 0.93 -0.26 -0.02 6.18 0.00 -0.41 -2.62 107.32 111.12 2r5h s GLY 160 Ca -0.05 0.07 0.21 0.00 0.00 0.00 0.00 44.72 44.96 2r5h s GLY 160 CO -0.04 0.02 0.58 0.00 0.00 0.00 0.00 173.10 173.66 2r5h s LYS 162 N -3.31 2.64 0.49 0.00 -0.14 -1.20 -4.66 119.74 113.56 2r5h s LYS 162 Ca -0.03 -1.28 -0.20 0.00 -1.36 0.00 0.00 55.97 53.09 2r5h s LYS 162 Cb 0.14 -2.38 -0.08 0.00 -1.68 0.00 0.00 37.83 33.83 2r5h s LYS 162 CO 0.87 0.27 1.06 -1.25 -0.76 0.00 0.00 175.35 175.53 2r5h s PRO 163 N -3.84 3.74 0.68 -1.68 0.04 -1.26 -4.65 135.00 128.03 2r5h s PRO 163 Ca 0.35 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2r5h s PRO 163 Cb -0.06 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2r5h s PRO 163 CO 0.24 -0.50 1.14 -0.35 0.04 0.00 0.00 177.00 177.57 2r5h n PRO 164 N -0.97 0.80 -4.03 0.56 -0.04 -1.26 -4.92 135.00 125.15 2r5h n PRO 164 Ca 0.09 0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 63.57 2r5h n PRO 164 Cb 0.52 -2.38 -0.16 0.00 -0.04 0.00 0.00 33.50 31.44 2r5h n PRO 164 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2r5h s ILE 165 N -1.61 1.76 0.70 0.52 1.01 -1.26 -1.97 121.20 120.35 2r5h s ILE 165 Ca 0.78 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2r5h s ILE 165 Cb -0.37 -1.76 0.06 0.00 0.01 0.00 0.00 42.46 40.40 2r5h s ILE 165 CO 0.45 0.26 1.00 -0.83 0.00 0.00 0.00 174.94 175.82 2r5h s GLY 166 N 1.36 1.70 0.31 6.18 0.00 0.48 -0.60 107.32 116.75 2r5h s GLY 166 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 44.72 43.77 2r5h s GLY 166 CO -0.09 -0.58 0.05 -1.83 0.00 0.00 0.00 173.10 170.65 2r5h s GLU 167 N -5.21 1.59 -0.07 2.90 -1.05 0.18 0.20 118.70 117.24 2r5h s GLU 167 Ca 0.60 -1.87 -0.32 0.00 -0.15 0.00 0.00 54.97 53.24 2r5h s GLU 167 Cb -0.10 -0.81 0.12 0.00 -0.44 0.00 0.00 34.13 32.90 2r5h s GLU 167 CO 0.44 -0.17 1.16 -3.38 0.95 0.00 0.00 175.26 174.26 2r5h s HIS 168 N -3.33 -0.13 0.52 4.83 -3.43 -0.77 -1.70 115.29 111.28 2r5h s HIS 168 Ca 0.35 0.02 -0.02 0.00 -0.80 0.00 0.00 55.06 54.62 2r5h s HIS 168 Cb 0.08 0.54 0.00 0.00 -1.43 0.00 0.00 32.58 31.78 2r5h s HIS 168 CO 0.14 -0.34 0.77 -1.58 -2.00 0.00 0.00 174.74 171.74 2r5h s TRP 169 N -2.61 3.20 0.08 0.38 0.52 -1.10 -0.91 118.94 118.50 2r5h s TRP 169 Ca 0.11 0.38 -0.06 0.00 0.02 0.00 0.00 56.10 56.55 2r5h s TRP 169 Cb 0.01 -2.52 0.02 0.00 -1.15 0.00 0.00 33.47 29.83 2r5h s TRP 169 CO -0.04 -0.59 0.29 0.41 0.02 0.00 0.00 176.95 177.03 2r5h n GLY 170 N -2.31 1.29 3.31 0.98 0.00 -0.91 -2.47 105.19 105.09 2r5h n GLY 170 Ca 0.03 -1.02 -0.45 0.00 0.00 0.00 0.00 46.02 44.58 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -2.02 2.92 -0.95 1.61 2.20 -1.22 0.70 119.74 122.99 2r5h s LYS 171 Ca 0.06 -1.68 -0.15 0.00 -0.36 0.00 0.00 55.97 53.84 2r5h s LYS 171 Cb -0.01 -4.23 0.19 0.00 -1.51 0.00 0.00 37.83 32.26 2r5h s LYS 171 CO 0.02 -1.28 1.03 0.20 -0.36 0.00 0.00 175.35 174.96 2r5h s GLY 172 N 3.37 2.41 0.00 5.54 0.00 -0.84 -4.94 107.32 112.85 2r5h s GLY 172 Ca 0.03 -3.17 0.00 0.00 0.00 0.00 0.00 44.72 41.58 2r5h s GLY 172 CO 0.03 1.65 0.00 1.44 0.00 0.00 0.00 173.10 176.22 2r5h n SER 173 N 5.03 0.00 -1.65 1.64 7.64 -1.26 -4.86 113.62 120.16 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 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 0.03 2.07 -4.20 1.43 -0.02 -1.26 -5.04 135.00 128.00 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 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 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 1.24 3.33 0.00 0.00 2.01 -1.26 -4.72 115.64 116.24 2r5h s THR 176 Ca 0.02 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2r5h s THR 176 Cb -0.13 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2r5h s THR 176 CO -0.10 -0.83 0.00 0.00 -0.69 0.00 0.00 174.62 173.00 2r5h n GLN 177 N 9.13 0.00 -3.60 4.92 6.02 -1.26 -5.07 117.38 127.52 2r5h n GLN 177 Ca 0.24 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.98 2r5h n GLN 177 Cb 0.52 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.78 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 -0.70 -3.00 -0.26 5.09 0.31 -1.26 -4.69 118.33 113.82 2r5h n VAL 178 Ca 0.00 0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2r5h n VAL 178 Cb 0.00 -2.69 -0.04 0.00 -0.91 0.00 0.00 33.84 30.20 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 -1.98 2.41 -1.13 3.52 0.00 -1.26 -4.78 120.51 117.28 2r5h n ALA 179 Ca -0.25 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2r5h n ALA 179 Cb 0.63 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 2.86 -0.82 -3.45 0.00 0.31 -1.26 -4.85 118.33 111.12 2r5h n VAL 180 Ca 0.11 0.39 -0.40 0.00 -0.01 0.00 0.00 64.34 64.43 2r5h n VAL 180 Cb 0.24 -0.59 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 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 -3.81 3.60 -0.28 5.55 -0.44 -1.26 -4.97 119.66 118.04 2r5h s GLN 181 Ca 0.00 -0.45 -0.25 0.00 -2.50 0.00 0.00 55.36 52.16 2r5h s GLN 181 Cb 0.00 -3.79 -0.11 0.00 -1.64 0.00 0.00 33.01 27.47 2r5h s GLN 181 CO 0.00 -0.46 1.11 -2.30 0.50 0.00 0.00 175.29 174.14 2r5h n PRO 182 N 5.28 0.00 0.00 1.67 -0.02 -1.26 -0.50 135.00 140.16 2r5h n PRO 182 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2r5h n PRO 182 Cb 0.50 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 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 3.63 3.21 2.88 -1.23 0.00 -1.26 -5.05 105.19 107.38 2r5h n GLY 183 Ca 0.27 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.90 0.00 1.61 9.92 0.34 -4.66 116.55 121.86 2r5h n ASP 184 Ca 0.00 -1.33 0.00 0.00 -0.53 0.00 0.00 54.79 52.93 2r5h n ASP 184 Cb 0.00 -0.56 0.00 0.00 -0.64 0.00 0.00 41.12 39.92 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.00 1.03 -2.48 0.00 -0.02 -1.26 -5.02 135.00 127.24 2r5h n PRO 186 Ca 0.00 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 2r5h n PRO 186 Cb 0.00 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.13 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -2.99 3.81 0.68 0.52 0.02 -1.26 -5.06 135.00 130.72 2r5h s PRO 187 Ca 0.78 0.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.67 2r5h s PRO 187 Cb -0.40 -3.90 -0.00 0.00 0.02 0.00 0.00 34.50 30.21 2r5h s PRO 187 CO 0.45 -1.26 1.06 -0.51 -0.33 0.00 0.00 177.00 176.40 2r5h s LEU 188 N 4.54 3.10 -0.29 -5.54 2.01 -1.24 -1.99 118.68 119.26 2r5h s LEU 188 Ca 0.54 1.46 -0.14 0.00 0.01 0.00 0.00 54.13 55.99 2r5h s LEU 188 Cb -0.13 -4.37 0.12 0.00 0.01 0.00 0.00 46.19 41.82 2r5h s LEU 188 CO 0.26 -1.25 0.81 -0.70 1.01 0.00 0.00 176.35 176.47 2r5h s GLU 189 N -5.14 0.52 0.05 1.70 2.12 0.22 -4.50 118.70 113.67 2r5h s GLU 189 Ca 0.57 1.05 -0.30 0.00 0.36 0.00 0.00 54.97 56.65 2r5h s GLU 189 Cb -0.13 0.34 -0.08 0.00 0.26 0.00 0.00 34.13 34.52 2r5h s GLU 189 CO 0.54 -0.13 1.71 -1.17 -0.54 0.00 0.00 175.26 175.67 2r5h s LEU 190 N 1.98 4.37 -0.14 2.70 2.96 -1.26 -2.14 118.68 127.15 2r5h s LEU 190 Ca -0.08 2.50 0.01 0.00 -0.22 0.00 0.00 54.13 56.34 2r5h s LEU 190 Cb -0.06 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.07 2r5h s LEU 190 CO -0.18 -0.93 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.12 2r5h s ILE 191 N 3.12 2.60 0.40 6.68 1.01 -0.08 -4.92 121.20 130.01 2r5h s ILE 191 Ca 0.76 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.59 2r5h s ILE 191 Cb -0.40 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2r5h s ILE 191 CO 0.33 0.53 0.65 0.20 0.00 0.00 0.00 174.94 176.65 2r5h s ASN 192 N 0.60 6.29 -0.14 3.58 0.01 -1.26 -1.86 114.94 122.16 2r5h s ASN 192 Ca -0.10 0.66 -0.30 0.00 -0.71 0.00 0.00 52.86 52.41 2r5h s ASN 192 Cb -0.16 -2.13 0.13 0.00 0.41 0.00 0.00 41.25 39.50 2r5h s ASN 192 CO 0.03 -0.41 1.01 0.28 -1.51 0.00 0.00 177.10 176.51 2r5h s THR 193 N -2.48 0.00 -0.12 1.60 -1.32 0.13 -4.94 115.64 108.51 2r5h s THR 193 Ca 0.43 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 2r5h s THR 193 Cb -0.10 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 2r5h s THR 193 CO 0.39 0.00 1.55 -0.69 -2.21 0.00 0.00 174.62 173.66 2r5h s VAL 194 N -1.54 3.79 -0.28 5.08 1.01 -1.26 0.18 120.40 127.37 2r5h s VAL 194 Ca 0.01 0.94 -0.28 0.00 0.00 0.00 0.00 61.98 62.64 2r5h s VAL 194 Cb -0.01 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2r5h s VAL 194 CO -0.01 -0.14 1.01 -0.63 0.00 0.00 0.00 175.10 175.33 2r5h s ILE 195 N 4.18 4.63 0.32 2.22 1.01 -0.83 -4.87 121.20 127.86 2r5h s ILE 195 Ca 0.68 1.77 0.07 0.00 0.00 0.00 0.00 60.65 63.17 2r5h s ILE 195 Cb -0.28 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 37.83 2r5h s ILE 195 CO 0.26 -0.32 0.30 -1.10 0.00 0.00 0.00 174.94 174.08 2r5h s GLN 196 N 3.35 2.79 0.09 2.79 -0.21 -1.26 -4.60 119.66 122.60 2r5h s GLN 196 Ca 0.43 -1.23 -0.31 0.00 0.02 0.00 0.00 55.36 54.27 2r5h s GLN 196 Cb -0.14 -2.52 -0.06 0.00 1.00 0.00 0.00 33.01 31.29 2r5h s GLN 196 CO 0.11 0.14 1.25 0.34 -2.12 0.00 0.00 175.29 175.00 2r5h s ASP 197 N -3.99 7.02 0.00 5.90 2.15 0.91 -2.65 116.67 126.00 2r5h s ASP 197 Ca 0.40 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.49 2r5h s ASP 197 Cb -0.06 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2r5h s ASP 197 CO 0.27 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.37 2r5h n GLY 198 N 3.19 1.95 3.82 2.66 0.00 0.15 -4.83 105.19 112.13 2r5h n GLY 198 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.88 6.31 -0.16 1.61 1.01 -1.08 -4.69 116.67 117.79 2r5h s ASP 199 Ca 0.00 1.70 -0.18 0.00 0.71 0.00 0.00 52.55 54.78 2r5h s ASP 199 Cb 0.00 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 2r5h s ASP 199 CO 0.00 -0.80 0.46 -0.04 0.21 0.00 0.00 175.17 175.00 2r5h s MET 200 N -3.95 4.26 1.22 8.23 -1.94 -1.20 -1.86 119.30 124.07 2r5h s MET 200 Ca 0.61 0.37 -0.20 0.00 -1.71 0.00 0.00 55.69 54.76 2r5h s MET 200 Cb -0.13 -3.49 0.31 0.00 2.01 0.00 0.00 34.83 33.53 2r5h s MET 200 CO 0.31 0.04 0.99 1.33 -0.01 0.00 0.00 175.02 177.69 2r5h n VAL 201 N 4.02 0.00 -2.01 -6.03 0.24 0.14 -0.03 118.33 114.66 2r5h n VAL 201 Ca -0.07 -0.36 -0.38 0.00 -2.04 0.00 0.00 64.34 61.50 2r5h n VAL 201 Cb 0.51 -1.16 0.02 0.00 -1.47 0.00 0.00 33.84 31.74 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -4.03 5.71 0.00 -1.34 2.15 -1.25 -4.20 116.67 113.72 2r5h s ASP 202 Ca 0.67 2.55 0.00 0.00 0.43 0.00 0.00 52.55 56.20 2r5h s ASP 202 Cb -0.08 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2r5h s ASP 202 CO 0.52 -1.25 0.30 0.35 -0.17 0.00 0.00 175.17 174.92 2r5h n THR 203 N -0.74 0.06 0.00 1.71 -2.24 -1.26 -4.78 114.28 107.02 2r5h n THR 203 Ca 0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2r5h n THR 203 Cb 0.46 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 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 -0.03 1.61 0.94 3.38 0.00 -1.26 -1.13 105.19 108.70 2r5h n GLY 204 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 0.76 0.00 1.61 0.99 -1.26 -4.82 117.46 114.73 2r5h n PHE 205 Ca 0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.13 2r5h n PHE 205 Cb 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 39.48 38.37 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 0.87 -1.28 3.64 1.37 0.00 -1.26 -4.88 105.19 103.65 2r5h n GLY 206 Ca 0.14 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.57 3.57 0.01 4.61 0.00 -1.26 -4.48 121.76 121.64 2r5h s ALA 207 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 51.96 51.33 2r5h s ALA 207 Cb 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2r5h s ALA 207 CO 0.00 -0.51 0.02 0.00 0.00 0.00 0.00 175.76 175.28 2r5h n MET 208 N 4.97 0.02 -3.98 0.00 0.00 -0.77 -2.73 117.12 114.64 2r5h n MET 208 Ca -0.07 -0.04 -0.34 0.00 0.00 0.00 0.00 57.70 57.24 2r5h n MET 208 Cb 0.51 0.05 -0.15 0.00 0.00 0.00 0.00 33.22 33.63 2r5h n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5h s ASP 209 N -1.06 3.97 0.02 3.17 3.68 -1.03 0.55 116.67 125.97 2r5h s ASP 209 Ca 0.00 -0.58 -0.11 0.00 2.13 0.00 0.00 52.55 54.00 2r5h s ASP 209 Cb -0.00 -1.65 -0.33 0.00 -1.45 0.00 0.00 42.92 39.50 2r5h s ASP 209 CO 0.00 -0.04 0.96 -0.26 0.13 0.00 0.00 175.17 175.96 2r5h h PHE 210 N 8.04 0.78 -1.00 -5.34 0.05 -0.95 -2.75 116.94 115.78 2r5h h PHE 210 Ca -0.41 -0.57 0.27 0.00 3.82 0.00 0.00 57.97 61.09 2r5h h PHE 210 Cb 1.14 -0.03 -0.05 0.00 2.00 0.00 0.00 35.95 39.01 2r5h h PHE 210 CO 0.55 1.50 0.70 1.15 -0.18 0.00 0.00 178.31 182.03 2r5h h THR 211 N 0.12 0.53 -0.00 -1.55 2.02 -1.64 -0.62 112.91 111.76 2r5h h THR 211 Ca -0.24 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2r5h h THR 211 Cb 2.10 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2r5h h THR 211 CO 0.23 0.02 -0.09 0.35 0.37 0.00 0.00 175.52 176.41 2r5h n THR 212 N -4.34 0.00 -0.07 3.16 -2.24 -1.22 -4.49 114.28 105.08 2r5h n THR 212 Ca 0.22 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.50 2r5h n THR 212 Cb 0.98 1.07 -0.16 0.00 -2.10 0.00 0.00 70.33 70.13 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 -0.22 0.00 -4.02 3.22 7.99 -0.92 -4.72 117.00 118.32 2r5h n LEU 213 Ca 0.02 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.71 2r5h n LEU 213 Cb 0.12 0.35 -0.15 0.00 -0.11 0.00 0.00 43.42 43.63 2r5h n LEU 213 CO 0.06 0.35 -0.43 -1.10 -1.51 0.00 0.00 177.39 174.76 2r5h s GLN 214 N -2.73 1.95 0.12 3.23 -0.21 -0.29 -4.93 119.66 116.81 2r5h s GLN 214 Ca -0.09 -1.34 -0.01 0.00 0.02 0.00 0.00 55.36 53.94 2r5h s GLN 214 Cb 0.08 -2.85 -0.15 0.00 1.00 0.00 0.00 33.01 31.09 2r5h s GLN 214 CO 0.81 -0.64 1.26 0.00 -2.12 0.00 0.00 175.29 174.60 2r5h h ALA 215 N 7.80 0.31 -0.75 6.09 0.00 -1.82 -3.33 119.26 127.55 2r5h h ALA 215 Ca -0.16 -0.80 0.17 0.00 0.00 0.00 0.00 54.91 54.12 2r5h h ALA 215 Cb 1.04 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 2r5h h ALA 215 CO 0.46 0.95 0.08 -0.97 0.00 0.00 0.00 179.25 179.76 2r5h h ASN 216 N 0.11 -0.20 -0.22 0.00 -0.73 -1.93 -3.45 115.58 109.15 2r5h h ASN 216 Ca -0.08 0.18 -0.05 0.00 1.87 0.00 0.00 56.30 58.22 2r5h h ASN 216 Cb 1.73 0.29 -0.01 0.00 0.27 0.00 0.00 38.32 40.59 2r5h h ASN 216 CO 0.17 -0.13 -0.05 1.17 -0.37 0.00 0.00 177.43 178.21 2r5h n LYS 217 N -5.28 -0.17 -2.66 6.67 4.81 -1.25 -4.86 118.16 115.42 2r5h n LYS 217 Ca 0.14 0.34 -0.04 0.00 -0.87 0.00 0.00 58.31 57.89 2r5h n LYS 217 Cb 0.48 -3.96 0.10 0.00 0.02 0.00 0.00 35.03 31.68 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 1.59 -1.25 -0.02 3.14 3.41 -1.26 -5.00 113.62 114.23 2r5h n SER 218 Ca -0.03 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 2r5h n SER 218 Cb 0.30 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 0.89 -0.48 -3.65 4.33 1.02 -1.26 -0.61 120.64 120.88 2r5h n GLU 219 Ca -0.03 -0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 56.46 2r5h n GLU 219 Cb 0.74 -0.98 -0.08 0.00 -0.02 0.00 0.00 31.44 31.10 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2r5h s VAL 220 N -0.10 0.02 0.12 2.62 -7.23 -1.26 -4.85 120.40 109.73 2r5h s VAL 220 Ca 0.01 -0.18 -0.05 0.00 -1.81 0.00 0.00 61.98 59.94 2r5h s VAL 220 Cb 0.00 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 36.11 2r5h s VAL 220 CO 0.01 -0.10 0.00 -2.65 -0.31 0.00 0.00 175.10 172.05 2r5h n PRO 221 N 1.50 0.00 -0.32 4.82 -0.02 -1.26 -3.40 135.00 136.32 2r5h n PRO 221 Ca -0.19 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.47 2r5h n PRO 221 Cb 0.56 -0.27 0.35 0.00 -0.02 0.00 0.00 33.50 34.13 2r5h n PRO 221 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r5h h LEU 222 N 0.05 -0.10 -2.30 2.45 5.85 0.09 -1.28 115.31 120.06 2r5h h LEU 222 Ca -0.10 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2r5h h LEU 222 Cb 0.39 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2r5h h LEU 222 CO 0.12 -0.28 -0.04 -2.24 -0.34 0.00 0.00 178.44 175.66 2r5h h ASP 223 N 0.10 0.00 0.00 1.25 3.04 -1.81 -3.39 116.42 115.61 2r5h h ASP 223 Ca 0.63 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 54.14 2r5h h ASP 223 Cb 1.37 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.62 2r5h h ASP 223 CO -0.77 0.04 -2.00 2.30 -2.04 0.00 0.00 179.24 176.77 2r5h n ILE 224 N -3.74 0.99 -0.28 4.15 -5.35 -0.58 -4.59 119.36 109.96 2r5h n ILE 224 Ca -0.03 -0.33 0.26 0.00 -0.27 0.00 0.00 62.75 62.38 2r5h n ILE 224 Cb 0.14 -1.34 0.40 0.00 -1.74 0.00 0.00 39.64 37.09 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 -2.87 1.16 -4.31 0.00 -2.24 -1.26 -3.37 114.28 101.40 2r5h n THR 226 Ca 0.21 -1.09 -0.16 0.00 -2.27 0.00 0.00 64.05 60.74 2r5h n THR 226 Cb 1.16 0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 69.75 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N 0.59 0.81 -4.40 3.42 7.64 0.45 -4.72 113.62 117.41 2r5h n SER 227 Ca 0.15 -2.46 -0.33 0.00 1.01 0.00 0.00 58.87 57.24 2r5h n SER 227 Cb 0.52 0.78 -0.14 0.00 -1.01 0.00 0.00 64.21 64.36 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N -2.64 3.14 -0.38 0.44 1.09 -1.26 -0.33 121.20 121.26 2r5h s ILE 228 Ca 0.16 -0.64 -0.13 0.00 -1.10 0.00 0.00 60.65 58.95 2r5h s ILE 228 Cb 0.01 -2.31 0.02 0.00 -1.06 0.00 0.00 42.46 39.12 2r5h s ILE 228 CO 0.12 0.53 0.24 0.00 -0.10 0.00 0.00 174.94 175.73 2r5h s LYS 230 N 1.61 3.52 -0.08 0.00 1.02 0.95 -1.84 119.74 124.93 2r5h s LYS 230 Ca 0.03 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.43 2r5h s LYS 230 Cb -0.19 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 2r5h s LYS 230 CO 0.08 0.21 -0.11 -0.47 -0.92 0.00 0.00 175.35 174.14 2r5h s TYR 231 N 0.39 2.81 -0.23 3.18 5.04 -0.69 -3.88 117.35 123.97 2r5h s TYR 231 Ca -0.07 -0.23 -0.30 0.00 -2.44 0.00 0.00 57.07 54.02 2r5h s TYR 231 Cb -0.15 -1.72 -0.07 0.00 0.35 0.00 0.00 41.96 40.37 2r5h s TYR 231 CO 0.04 0.12 2.19 -2.30 -1.34 0.00 0.00 175.55 174.26 2r5h n PRO 232 N 2.66 1.81 -1.29 4.97 -0.02 -1.26 0.51 135.00 142.38 2r5h n PRO 232 Ca -0.18 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 2r5h n PRO 232 Cb 0.52 -3.03 -0.09 0.00 -0.02 0.00 0.00 33.50 30.88 2r5h n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5h n ASP 233 N 10.87 1.85 0.12 2.55 -0.08 0.23 -4.74 116.55 127.35 2r5h n ASP 233 Ca 0.32 -2.58 -0.09 0.00 -1.51 0.00 0.00 54.79 50.94 2r5h n ASP 233 Cb 0.39 -1.26 -0.05 0.00 2.34 0.00 0.00 41.12 42.54 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5h h TYR 234 N 10.03 -0.70 -0.59 -0.67 0.99 -1.89 -1.76 116.97 122.38 2r5h h TYR 234 Ca 0.20 0.01 0.11 0.00 2.00 0.00 0.00 58.73 61.05 2r5h h TYR 234 Cb 0.84 0.28 -0.11 0.00 1.00 0.00 0.00 36.73 38.74 2r5h h TYR 234 CO 1.09 -0.32 -0.17 -0.89 -0.00 0.00 0.00 178.16 177.87 2r5h n ILE 235 N -3.86 -0.27 -0.01 -2.88 2.08 -1.26 0.60 119.36 113.77 2r5h n ILE 235 Ca -0.05 1.35 -0.18 0.00 0.56 0.00 0.00 62.75 64.43 2r5h n ILE 235 Cb 0.22 -1.85 -0.08 0.00 -0.75 0.00 0.00 39.64 37.18 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 0.77 -0.21 0.38 3.64 -1.90 -1.45 116.57 117.80 2r5h h LYS 236 Ca 0.26 -0.67 -0.09 0.00 -1.27 0.00 0.00 60.65 58.87 2r5h h LYS 236 Cb 0.40 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2r5h h LYS 236 CO -0.60 1.27 -0.28 0.52 -2.27 0.00 0.00 179.45 178.09 2r5h h MET 237 N 0.51 0.41 0.08 1.90 2.86 0.11 0.21 114.93 121.00 2r5h h MET 237 Ca -0.07 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2r5h h MET 237 Cb 1.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.11 2r5h h MET 237 CO 0.17 0.65 -0.04 0.28 1.06 0.00 0.00 176.91 179.04 2r5h h VAL 238 N 0.36 1.20 0.00 -2.22 2.07 -0.87 -2.69 116.25 114.10 2r5h h VAL 238 Ca 0.05 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2r5h h VAL 238 Cb 0.68 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2r5h h VAL 238 CO 0.05 0.31 0.00 -1.20 0.02 0.00 0.00 177.57 176.75 2r5h n SER 239 N -4.85 0.50 -3.84 0.57 7.64 -0.55 -4.74 113.62 108.36 2r5h n SER 239 Ca -0.08 0.70 -0.49 0.00 1.01 0.00 0.00 58.87 60.00 2r5h n SER 239 Cb 0.29 -0.78 -0.06 0.00 -1.01 0.00 0.00 64.21 62.65 2r5h n SER 239 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r5h n GLU 240 N -2.14 0.00 0.22 1.43 4.07 0.05 -4.93 120.64 119.35 2r5h n GLU 240 Ca -0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 2r5h n GLU 240 Cb 0.09 -1.23 -0.06 0.00 -0.06 0.00 0.00 31.44 30.18 2r5h n GLU 240 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2r5h h PRO 241 N 2.36 -0.60 0.00 5.31 0.13 -1.89 -2.79 132.00 134.52 2r5h h PRO 241 Ca -0.41 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2r5h h PRO 241 Cb 1.22 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2r5h h PRO 241 CO 0.55 -0.34 0.00 0.66 -0.23 0.00 0.00 178.00 178.63 2r5h n TYR 242 N -5.20 0.00 -4.20 1.56 4.02 -1.26 -4.59 117.16 107.49 2r5h n TYR 242 Ca -0.09 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.47 2r5h n TYR 242 Cb 0.28 -0.20 -0.08 0.00 -0.02 0.00 0.00 39.34 39.32 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 -0.55 -0.24 0.08 2.72 0.00 -1.06 -2.59 105.19 103.55 2r5h n GLY 243 Ca 0.05 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -1.14 0.00 0.00 1.61 5.19 -1.89 -3.37 116.42 116.83 2r5h h ASP 244 Ca -0.57 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 2r5h h ASP 244 Cb 1.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2r5h h ASP 244 CO 0.73 0.96 0.00 -1.20 -3.12 0.00 0.00 179.24 176.61 2r5h n SER 245 N -3.09 0.00 -4.10 6.45 7.64 -1.26 -2.67 113.62 116.59 2r5h n SER 245 Ca -0.13 0.75 -0.14 0.00 1.01 0.00 0.00 58.87 60.36 2r5h n SER 245 Cb 1.01 -0.25 -0.11 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.51 2.30 0.00 -3.43 2.34 -1.26 -3.70 118.68 111.42 2r5h s LEU 246 Ca 0.00 -0.63 0.00 0.00 0.06 0.00 0.00 54.13 53.56 2r5h s LEU 246 Cb 0.00 -0.22 0.00 0.00 -0.56 0.00 0.00 46.19 45.41 2r5h s LEU 246 CO 0.00 -0.22 0.00 2.22 -1.06 0.00 0.00 176.35 177.29 2r5h n PHE 247 N 1.21 0.00 -5.14 3.48 1.16 -1.08 -4.90 117.46 112.19 2r5h n PHE 247 Ca -0.21 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.07 2r5h n PHE 247 Cb 0.55 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.26 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 -1.62 2.27 -0.28 2.97 5.36 -1.23 -4.57 117.98 120.88 2r5h s PHE 248 Ca 0.00 -0.72 -0.25 0.00 -0.96 0.00 0.00 56.93 54.99 2r5h s PHE 248 Cb 0.00 -1.50 0.15 0.00 -0.34 0.00 0.00 43.02 41.32 2r5h s PHE 248 CO 0.00 -0.24 1.16 1.52 -1.46 0.00 0.00 175.22 176.20 2r5h s TYR 249 N -0.01 -0.33 -0.03 10.12 -0.85 -1.26 -1.27 117.35 123.72 2r5h s TYR 249 Ca -0.07 0.78 -0.02 0.00 -0.52 0.00 0.00 57.07 57.24 2r5h s TYR 249 Cb -0.14 0.41 0.01 0.00 0.38 0.00 0.00 41.96 42.61 2r5h s TYR 249 CO 0.04 -0.17 0.07 -0.48 -1.52 0.00 0.00 175.55 173.49 2r5h s LEU 250 N 0.04 1.73 0.36 -3.49 0.05 -1.14 -5.05 118.68 111.19 2r5h s LEU 250 Ca 0.04 0.14 0.08 0.00 0.05 0.00 0.00 54.13 54.44 2r5h s LEU 250 Cb -0.05 0.24 -0.05 0.00 -2.05 0.00 0.00 46.19 44.28 2r5h s LEU 250 CO -0.09 -0.03 0.10 0.00 -0.55 0.00 0.00 176.35 175.79 2r5h s ARG 251 N 0.03 2.21 -0.29 1.48 1.70 -1.26 -0.70 118.95 122.10 2r5h s ARG 251 Ca -0.00 -1.72 -0.03 0.00 -0.47 0.00 0.00 55.73 53.51 2r5h s ARG 251 Cb -0.01 -2.01 0.19 0.00 -0.57 0.00 0.00 34.95 32.56 2r5h s ARG 251 CO 0.00 0.05 0.81 0.50 -1.08 0.00 0.00 175.30 175.58 2r5h s ARG 252 N -3.81 0.37 0.00 3.89 6.06 0.11 -4.94 118.95 120.63 2r5h s ARG 252 Ca 0.37 0.41 0.04 0.00 -2.50 0.00 0.00 55.73 54.06 2r5h s ARG 252 Cb 0.01 0.20 -0.01 0.00 0.06 0.00 0.00 34.95 35.20 2r5h s ARG 252 CO 0.21 -0.64 -0.13 -1.83 -2.50 0.00 0.00 175.30 170.41 2r5h s GLU 253 N 2.89 1.03 -0.04 5.12 -1.05 -1.26 -1.45 118.70 123.95 2r5h s GLU 253 Ca 0.17 -0.54 -0.08 0.00 -0.15 0.00 0.00 54.97 54.37 2r5h s GLU 253 Cb -0.07 -1.01 0.01 0.00 -0.44 0.00 0.00 34.13 32.62 2r5h s GLU 253 CO -0.23 0.27 0.19 1.14 0.95 0.00 0.00 175.26 177.58 2r5h s GLN 254 N -0.51 0.40 0.04 -4.83 -2.07 0.62 -5.03 119.66 108.28 2r5h s GLN 254 Ca 0.04 -0.06 -0.27 0.00 -1.82 0.00 0.00 55.36 53.25 2r5h s GLN 254 Cb -0.06 0.18 0.09 0.00 -1.09 0.00 0.00 33.01 32.13 2r5h s GLN 254 CO -0.00 -0.09 0.82 1.41 -1.32 0.00 0.00 175.29 176.11 2r5h s MET 255 N -0.70 0.93 0.28 9.60 1.75 -1.26 -1.54 119.30 128.36 2r5h s MET 255 Ca -0.08 -0.35 -0.17 0.00 -1.25 0.00 0.00 55.69 53.85 2r5h s MET 255 Cb -0.05 0.43 0.01 0.00 2.84 0.00 0.00 34.83 38.07 2r5h s MET 255 CO 0.01 -0.41 0.63 -0.59 -0.65 0.00 0.00 175.02 174.02 2r5h s PHE 256 N -3.27 0.08 -0.15 4.11 -0.12 -1.17 -4.92 117.98 112.55 2r5h s PHE 256 Ca 0.04 -0.52 -0.25 0.00 -0.05 0.00 0.00 56.93 56.15 2r5h s PHE 256 Cb -0.01 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2r5h s PHE 256 CO -0.10 -1.18 0.82 0.14 -0.05 0.00 0.00 175.22 174.85 2r5h s VAL 257 N -3.77 4.90 -0.20 -2.49 -7.23 -1.26 -1.55 120.40 108.81 2r5h s VAL 257 Ca 0.16 1.63 -0.16 0.00 -1.81 0.00 0.00 61.98 61.81 2r5h s VAL 257 Cb -0.04 -4.13 -0.10 0.00 0.56 0.00 0.00 36.38 32.67 2r5h s VAL 257 CO 0.09 0.06 -0.14 -1.14 -0.31 0.00 0.00 175.10 173.66 2r5h n ARG 258 N 4.97 0.53 -4.41 4.82 3.00 0.45 -4.95 116.66 121.07 2r5h n ARG 258 Ca 0.04 0.42 -0.20 0.00 -0.00 0.00 0.00 57.85 58.11 2r5h n ARG 258 Cb 0.49 -1.61 -0.10 0.00 0.00 0.00 0.00 32.46 31.24 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.47 1.80 -0.09 -0.14 3.76 -1.24 -4.97 115.29 111.93 2r5h s HIS 259 Ca -0.27 -1.09 -0.02 0.00 -0.15 0.00 0.00 55.06 53.53 2r5h s HIS 259 Cb 0.06 -1.13 0.03 0.00 1.11 0.00 0.00 32.58 32.65 2r5h s HIS 259 CO 0.42 -0.16 0.02 -0.51 -0.85 0.00 0.00 174.74 173.66 2r5h s LEU 260 N -3.45 0.61 0.24 0.89 1.02 -1.26 -2.29 118.68 114.44 2r5h s LEU 260 Ca 0.35 -0.19 0.07 0.00 0.02 0.00 0.00 54.13 54.38 2r5h s LEU 260 Cb 0.07 -0.43 -0.05 0.00 0.02 0.00 0.00 46.19 45.81 2r5h s LEU 260 CO 0.15 -0.22 -0.09 -0.36 0.02 0.00 0.00 176.35 175.85 2r5h s PHE 261 N 1.98 1.80 -0.19 0.29 2.99 0.18 -0.57 117.98 124.47 2r5h s PHE 261 Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 56.93 56.27 2r5h s PHE 261 Cb -0.13 -0.95 -0.02 0.00 0.00 0.00 0.00 43.02 41.92 2r5h s PHE 261 CO -0.06 0.29 -0.03 1.21 -0.00 0.00 0.00 175.22 176.63 2r5h s ASN 262 N -3.37 4.63 -0.14 1.36 3.04 -0.78 -0.16 114.94 119.52 2r5h s ASN 262 Ca 0.26 -0.24 -0.29 0.00 0.04 0.00 0.00 52.86 52.64 2r5h s ASN 262 Cb 0.02 -1.77 -0.06 0.00 -1.54 0.00 0.00 41.25 37.89 2r5h s ASN 262 CO 0.09 0.08 2.07 -0.13 -3.04 0.00 0.00 177.10 176.17 2r5h s ARG 263 N 0.88 3.53 0.79 0.43 1.81 -0.79 0.02 118.95 125.63 2r5h s ARG 263 Ca -0.00 2.18 -0.12 0.00 -1.72 0.00 0.00 55.73 56.07 2r5h s ARG 263 Cb -0.14 -4.27 0.07 0.00 -0.45 0.00 0.00 34.95 30.16 2r5h s ARG 263 CO 0.01 -1.64 1.13 0.00 -0.68 0.00 0.00 175.30 174.12 2r5h s ALA 264 N 6.70 2.02 0.00 2.13 0.00 -1.26 -4.77 121.76 126.59 2r5h s ALA 264 Ca 0.93 0.50 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2r5h s ALA 264 Cb -0.35 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2r5h s ALA 264 CO 0.37 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.51 2r5h n GLY 265 N -0.44 0.32 3.67 0.00 0.00 -1.26 -4.99 105.19 102.49 2r5h n GLY 265 Ca 0.11 -2.31 -0.43 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.72 4.75 0.17 2.61 -4.23 -1.26 -4.96 115.64 112.00 2r5h s THR 266 Ca 0.00 1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 62.15 2r5h s THR 266 Cb 0.00 -4.27 -0.17 0.00 1.34 0.00 0.00 72.50 69.40 2r5h s THR 266 CO 0.00 -0.09 0.68 0.52 -0.54 0.00 0.00 174.62 175.19 2r5h n VAL 267 N 5.01 1.58 -0.10 2.29 0.31 -1.26 -4.76 118.33 121.41 2r5h n VAL 267 Ca 0.09 -0.40 -0.22 0.00 -0.01 0.00 0.00 64.34 63.81 2r5h n VAL 267 Cb 0.47 -0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.23 2r5h n VAL 267 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r5h n GLY 268 N 1.86 -0.33 3.18 2.92 0.00 -1.26 -4.97 105.19 106.60 2r5h n GLY 268 Ca 0.18 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2r5h n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5h s GLU 269 N -2.37 1.10 0.16 1.61 2.02 -1.26 -5.03 118.70 114.93 2r5h s GLU 269 Ca -0.28 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 53.93 2r5h s GLU 269 Cb 0.11 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 2r5h s GLU 269 CO 0.36 0.29 0.15 -0.80 0.02 0.00 0.00 175.26 175.28 2r5h s ASN 270 N -1.14 5.59 -0.23 -0.19 -0.87 -1.26 -5.02 114.94 111.82 2r5h s ASN 270 Ca 0.04 -0.11 -0.29 0.00 -1.57 0.00 0.00 52.86 50.93 2r5h s ASN 270 Cb -0.08 -1.48 -0.01 0.00 -0.02 0.00 0.00 41.25 39.65 2r5h s ASN 270 CO 0.01 0.07 1.42 -0.69 -2.57 0.00 0.00 177.10 175.34 2r5h s VAL 271 N -1.75 3.98 0.23 1.60 1.01 -1.26 -4.93 120.40 119.27 2r5h s VAL 271 Ca 0.31 1.13 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 2r5h s VAL 271 Cb -0.10 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 2r5h s VAL 271 CO 0.24 -0.32 1.55 -2.84 0.00 0.00 0.00 175.10 173.72 2r5h s PRO 272 N 4.20 4.20 0.00 2.72 0.02 -1.26 -4.80 135.00 140.08 2r5h s PRO 272 Ca 0.62 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.06 2r5h s PRO 272 Cb -0.21 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.20 2r5h s PRO 272 CO 0.24 -0.57 0.18 -0.40 -0.33 0.00 0.00 177.00 176.12 2r5h n ASP 273 N 3.03 0.37 0.00 2.53 3.85 -1.26 -1.33 116.55 123.75 2r5h n ASP 273 Ca 0.10 -0.66 0.00 0.00 -0.71 0.00 0.00 54.79 53.52 2r5h n ASP 273 Cb 0.38 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 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 0.37 0.59 -0.16 -1.12 5.75 -1.26 -4.45 116.55 116.27 2r5h n ASP 274 Ca 0.00 -1.00 0.12 0.00 -0.01 0.00 0.00 54.79 53.90 2r5h n ASP 274 Cb 0.09 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.43 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 -0.00 0.93 0.00 -2.12 4.77 -0.44 -5.02 117.00 115.12 2r5h n LEU 275 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2r5h n LEU 275 Cb 0.10 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2r5h n LEU 275 CO 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 177.39 176.25 2r5h n TYR 276 N -0.98 -0.83 -4.30 -1.77 0.18 -1.26 -5.11 117.16 103.10 2r5h n TYR 276 Ca 0.09 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.63 2r5h n TYR 276 Cb 0.35 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.19 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 -2.90 1.75 0.91 -3.48 1.01 -1.26 -4.90 121.20 112.33 2r5h s ILE 277 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 60.65 58.91 2r5h s ILE 277 Cb 0.00 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 2r5h s ILE 277 CO 0.00 -0.08 0.18 0.29 0.00 0.00 0.00 174.94 175.33 2r5h n LYS 278 N 0.98 -0.12 0.00 2.79 4.76 -1.26 -5.07 118.16 120.25 2r5h n LYS 278 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 2r5h n LYS 278 Cb 0.54 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 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 1.93 5.10 2.81 0.72 0.00 -1.16 -5.01 105.19 109.58 2r5h n GLY 279 Ca 0.06 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2r5h n GLY 279 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5h s SER 280 N 0.97 1.16 1.47 1.61 0.15 -1.22 -4.49 113.70 113.36 2r5h s SER 280 Ca 0.00 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2r5h s SER 280 Cb 0.00 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2r5h s SER 280 CO 0.00 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2r5h n GLY 281 N 5.12 3.07 0.32 9.45 0.00 -1.26 -2.12 105.19 119.77 2r5h n GLY 281 Ca 0.01 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 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 9.21 -0.81 -0.85 1.61 3.41 -1.26 0.15 113.62 125.09 2r5h n SER 282 Ca 0.00 1.56 0.03 0.00 -0.26 0.00 0.00 58.87 60.20 2r5h n SER 282 Cb 0.00 -0.28 0.14 0.00 -0.26 0.00 0.00 64.21 63.81 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 -4.74 0.81 -0.37 6.66 -2.24 -0.90 -2.22 114.28 111.27 2r5h n THR 283 Ca 0.02 -0.46 0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2r5h n THR 283 Cb 0.20 -0.24 0.26 0.00 -2.10 0.00 0.00 70.33 68.45 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 0.24 2.44 -3.44 6.98 0.00 0.41 -2.99 120.51 124.16 2r5h n ALA 284 Ca 0.10 -1.35 -0.24 0.00 0.00 0.00 0.00 53.44 51.95 2r5h n ALA 284 Cb 0.48 -0.75 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.04 2.40 0.12 0.00 2.47 -0.94 -4.73 114.94 113.21 2r5h s ASN 285 Ca 0.40 -1.77 -0.35 0.00 0.42 0.00 0.00 52.86 51.55 2r5h s ASN 285 Cb 0.22 -0.03 -0.15 0.00 -1.45 0.00 0.00 41.25 39.84 2r5h s ASN 285 CO 0.24 -0.32 1.47 0.18 -3.72 0.00 0.00 177.10 174.96 2r5h n LEU 286 N 4.37 2.42 -4.85 3.21 4.32 -1.26 -4.99 117.00 120.22 2r5h n LEU 286 Ca 0.08 1.10 -0.32 0.00 -0.02 0.00 0.00 56.01 56.85 2r5h n LEU 286 Cb 0.41 -1.31 -0.06 0.00 -1.62 0.00 0.00 43.42 40.84 2r5h n LEU 286 CO 0.10 -0.64 0.43 0.00 -1.22 0.00 0.00 177.39 176.06 2r5h s ALA 287 N 0.78 3.32 -0.39 -1.18 0.00 -1.26 -4.91 121.76 118.12 2r5h s ALA 287 Ca 0.82 0.01 -0.35 0.00 0.00 0.00 0.00 51.96 52.44 2r5h s ALA 287 Cb -0.81 -2.77 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 2r5h s ALA 287 CO 0.42 0.27 1.46 0.45 0.00 0.00 0.00 175.76 178.37 2r5h n SER 288 N -0.52 0.75 -0.90 0.00 2.88 -1.26 -4.82 113.62 109.75 2r5h n SER 288 Ca 0.03 0.72 0.06 0.00 -1.33 0.00 0.00 58.87 58.35 2r5h n SER 288 Cb 0.53 -0.69 0.19 0.00 -0.75 0.00 0.00 64.21 63.49 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 4.53 2.59 -3.97 -3.46 2.88 -1.26 -4.64 113.62 110.29 2r5h n SER 289 Ca 0.34 -2.15 -0.43 0.00 -1.33 0.00 0.00 58.87 55.30 2r5h n SER 289 Cb -0.04 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 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 0.60 5.23 -4.69 -3.46 5.03 -1.26 -5.01 115.26 111.69 2r5h n ASN 290 Ca 0.14 -3.12 -0.31 0.00 0.87 0.00 0.00 54.58 52.16 2r5h n ASN 290 Cb 0.47 -1.47 0.15 0.00 -1.02 0.00 0.00 39.78 37.91 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 0.25 1.78 -0.18 3.10 1.51 -1.26 -1.88 117.35 120.67 2r5h s TYR 291 Ca 0.39 1.75 -0.22 0.00 -1.01 0.00 0.00 57.07 57.98 2r5h s TYR 291 Cb 0.07 -3.30 0.06 0.00 -0.11 0.00 0.00 41.96 38.68 2r5h s TYR 291 CO 0.01 -2.64 0.60 -0.59 -1.11 0.00 0.00 175.55 171.82 2r5h s PHE 292 N -2.67 -0.63 0.07 2.71 -0.12 0.78 -4.78 117.98 113.33 2r5h s PHE 292 Ca 0.66 1.45 0.06 0.00 -0.05 0.00 0.00 56.93 59.05 2r5h s PHE 292 Cb -0.22 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2r5h s PHE 292 CO 0.57 -0.37 -0.10 -1.25 -0.05 0.00 0.00 175.22 174.02 2r5h s PRO 293 N -0.06 2.24 0.16 1.99 0.04 -1.26 -0.64 135.00 137.46 2r5h s PRO 293 Ca -0.03 -0.94 -0.13 0.00 0.04 0.00 0.00 61.00 59.94 2r5h s PRO 293 Cb -0.04 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2r5h s PRO 293 CO 0.03 0.54 0.54 0.95 0.04 0.00 0.00 177.00 179.10 2r5h s THR 294 N -1.13 4.88 0.00 1.26 -4.23 -0.97 -4.95 115.64 110.50 2r5h s THR 294 Ca 0.20 0.76 0.00 0.00 -1.18 0.00 0.00 61.69 61.46 2r5h s THR 294 Cb -0.11 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.02 2r5h s THR 294 CO 0.11 0.20 0.00 -0.81 -0.54 0.00 0.00 174.62 173.58 2r5h n PRO 295 N 0.67 0.89 -3.15 3.99 -0.04 -1.26 -0.41 135.00 135.68 2r5h n PRO 295 Ca -0.05 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 2r5h n PRO 295 Cb 0.52 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2r5h n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5h s SER 296 N -1.00 -1.28 -0.65 3.54 0.15 -0.59 -4.14 113.70 109.73 2r5h s SER 296 Ca 0.00 0.33 -0.26 0.00 0.70 0.00 0.00 55.95 56.72 2r5h s SER 296 Cb 0.00 1.88 -0.06 0.00 -1.71 0.00 0.00 66.02 66.14 2r5h s SER 296 CO 0.00 -0.24 2.13 -0.83 1.20 0.00 0.00 173.24 175.51 2r5h s GLY 297 N 2.87 -0.16 1.09 9.45 0.00 0.22 -3.02 107.32 117.76 2r5h s GLY 297 Ca 0.15 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 44.12 2r5h s GLY 297 CO -0.23 3.78 1.06 -0.45 0.00 0.00 0.00 173.10 177.27 2r5h s SER 298 N 9.80 1.74 -0.30 1.64 0.15 -1.26 -4.75 113.70 120.73 2r5h s SER 298 Ca 0.81 1.23 -0.23 0.00 0.70 0.00 0.00 55.95 58.46 2r5h s SER 298 Cb -0.13 -1.92 -0.11 0.00 -1.71 0.00 0.00 66.02 62.16 2r5h s SER 298 CO 0.17 -3.68 1.20 0.80 1.20 0.00 0.00 173.24 172.92 2r5h n MET 299 N -4.55 0.00 -1.96 5.44 1.56 -1.26 -4.87 117.12 111.49 2r5h n MET 299 Ca 0.05 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.06 2r5h n MET 299 Cb 0.57 -0.82 -0.02 0.00 2.15 0.00 0.00 33.22 35.10 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 3.43 2.50 -0.03 1.12 -7.23 -1.26 -5.03 120.40 113.90 2r5h s VAL 300 Ca 0.66 0.43 0.03 0.00 -1.81 0.00 0.00 61.98 61.30 2r5h s VAL 300 Cb -0.80 -3.28 -0.00 0.00 0.56 0.00 0.00 36.38 32.86 2r5h s VAL 300 CO 0.35 0.07 -0.13 0.28 -0.31 0.00 0.00 175.10 175.37 2r5h s THR 301 N -0.14 1.07 0.14 5.32 -1.32 -1.26 -5.01 115.64 114.44 2r5h s THR 301 Ca 0.59 -0.53 -0.21 0.00 -1.21 0.00 0.00 61.69 60.33 2r5h s THR 301 Cb -0.43 -0.93 -0.00 0.00 -1.51 0.00 0.00 72.50 69.62 2r5h s THR 301 CO 0.46 0.32 1.67 -1.28 -2.21 0.00 0.00 174.62 173.58 2r5h h SER 302 N 6.28 -0.42 0.00 8.08 0.87 -2.01 -2.90 113.55 123.44 2r5h h SER 302 Ca -0.33 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2r5h h SER 302 Cb 1.17 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2r5h h SER 302 CO 0.48 -0.17 0.00 0.47 -0.53 0.00 0.00 176.83 177.08 2r5h n ASP 303 N -5.29 0.00 -0.57 6.23 9.92 -1.26 -0.57 116.55 125.01 2r5h n ASP 303 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 2r5h n ASP 303 Cb 0.20 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 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 -0.04 2.04 -1.78 2.24 0.00 -1.10 -5.09 120.51 116.79 2r5h n ALA 304 Ca 0.00 -0.96 -0.35 0.00 0.00 0.00 0.00 53.44 52.13 2r5h n ALA 304 Cb 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 3.45 -0.00 0.00 -1.52 0.26 -4.88 119.66 116.97 2r5h s GLN 305 Ca 0.02 1.60 0.14 0.00 -1.95 0.00 0.00 55.36 55.17 2r5h s GLN 305 Cb 0.03 -2.06 -0.17 0.00 -0.22 0.00 0.00 33.01 30.59 2r5h s GLN 305 CO -0.01 -0.77 0.51 -0.89 -0.25 0.00 0.00 175.29 173.88 2r5h n ILE 306 N -1.17 0.00 -4.19 1.08 2.08 -1.26 -4.92 119.36 110.98 2r5h n ILE 306 Ca 0.11 -0.22 -0.25 0.00 0.56 0.00 0.00 62.75 62.95 2r5h n ILE 306 Cb 0.51 0.79 -0.07 0.00 -0.75 0.00 0.00 39.64 40.11 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -2.46 2.52 0.00 1.39 0.40 -1.26 -4.50 117.98 114.06 2r5h s PHE 307 Ca 0.02 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2r5h s PHE 307 Cb 0.10 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.70 2r5h s PHE 307 CO 0.56 0.18 0.00 0.09 0.70 0.00 0.00 175.22 176.75 2r5h n ASN 308 N -1.24 -2.10 -4.59 1.36 4.13 -0.12 -4.91 115.26 107.79 2r5h n ASN 308 Ca -0.02 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.93 2r5h n ASN 308 Cb 0.65 -1.28 -0.10 0.00 -1.54 0.00 0.00 39.78 37.51 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 -0.56 2.26 -0.16 3.52 2.20 -1.26 -5.01 119.74 120.73 2r5h s LYS 309 Ca 0.00 -0.94 -0.19 0.00 -0.36 0.00 0.00 55.97 54.48 2r5h s LYS 309 Cb 0.00 -2.37 -0.04 0.00 -1.51 0.00 0.00 37.83 33.92 2r5h s LYS 309 CO 0.00 0.53 0.53 -1.25 -0.36 0.00 0.00 175.35 174.81 2r5h s PRO 310 N -2.00 4.27 -0.22 4.03 0.04 -1.26 -3.97 135.00 135.88 2r5h s PRO 310 Ca 0.21 0.49 -0.10 0.00 0.04 0.00 0.00 61.00 61.64 2r5h s PRO 310 Cb -0.11 -3.51 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 2r5h s PRO 310 CO 0.12 -0.03 0.13 0.71 0.04 0.00 0.00 177.00 177.97 2r5h s TYR 311 N 1.22 3.31 -0.23 0.56 1.51 0.62 -4.97 117.35 119.36 2r5h s TYR 311 Ca 0.26 0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.44 2r5h s TYR 311 Cb -0.16 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2r5h s TYR 311 CO 0.11 0.10 0.04 -1.58 -1.11 0.00 0.00 175.55 173.11 2r5h s TRP 312 N 0.81 3.06 -0.40 2.71 0.23 -1.26 -1.89 118.94 122.20 2r5h s TRP 312 Ca 0.07 -0.50 0.03 0.00 -2.03 0.00 0.00 56.10 53.66 2r5h s TRP 312 Cb -0.13 -2.18 0.54 0.00 0.03 0.00 0.00 33.47 31.73 2r5h s TRP 312 CO 0.02 -0.35 1.81 1.28 0.96 0.00 0.00 176.95 180.67 2r5h n LEU 313 N 4.72 6.32 -0.26 2.99 4.77 0.87 -4.57 117.00 131.84 2r5h n LEU 313 Ca -0.17 -3.38 0.05 0.00 -0.03 0.00 0.00 56.01 52.49 2r5h n LEU 313 Cb 0.51 -0.82 0.28 0.00 -2.33 0.00 0.00 43.42 41.07 2r5h n LEU 313 CO 0.31 1.02 1.24 0.06 -1.33 0.00 0.00 177.39 178.69 2r5h h GLN 314 N 0.98 0.90 -5.19 3.23 3.07 -1.87 -3.44 115.11 112.79 2r5h h GLN 314 Ca 0.54 -0.05 -0.62 0.00 0.09 0.00 0.00 58.65 58.61 2r5h h GLN 314 Cb 2.34 -0.20 -0.13 0.00 0.08 0.00 0.00 27.48 29.57 2r5h h GLN 314 CO 0.99 0.60 -0.53 1.03 0.09 0.00 0.00 178.83 181.01 2r5h s ARG 315 N -5.82 2.04 -0.30 0.06 0.52 -1.26 -5.09 118.95 109.09 2r5h s ARG 315 Ca -0.11 -2.26 -0.17 0.00 -0.52 0.00 0.00 55.73 52.68 2r5h s ARG 315 Cb 0.20 -1.17 0.18 0.00 0.52 0.00 0.00 34.95 34.68 2r5h s ARG 315 CO 0.79 -0.36 1.16 0.00 0.02 0.00 0.00 175.30 176.91 2r5h s ALA 316 N -3.01 -2.78 -2.00 2.13 0.00 -1.26 -4.97 121.76 109.87 2r5h s ALA 316 Ca 0.17 1.98 0.05 0.00 0.00 0.00 0.00 51.96 54.16 2r5h s ALA 316 Cb 0.03 -2.04 0.29 0.00 0.00 0.00 0.00 23.12 21.40 2r5h s ALA 316 CO 0.10 -0.64 0.70 0.00 0.00 0.00 0.00 175.76 175.92 2r5h n GLN 317 N 4.00 0.19 -4.00 0.00 -0.00 -1.26 -4.52 117.38 111.79 2r5h n GLN 317 Ca -0.13 0.00 -0.23 0.00 -0.00 0.00 0.00 57.00 56.64 2r5h n GLN 317 Cb 0.56 -1.40 -0.03 0.00 -0.00 0.00 0.00 30.24 29.36 2r5h n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2r5h s GLY 318 N -1.96 1.47 0.08 2.61 0.00 -1.26 -5.03 107.32 103.22 2r5h s GLY 318 Ca 0.07 -1.19 -0.26 0.00 0.00 0.00 0.00 44.72 43.35 2r5h s GLY 318 CO 0.06 -1.20 1.68 0.45 0.00 0.00 0.00 173.10 174.08 2r5h h HIS 319 N 1.70 -0.21 -4.08 1.90 3.86 -1.80 -3.40 115.15 113.11 2r5h h HIS 319 Ca -0.50 -0.01 -0.51 0.00 -1.16 0.00 0.00 60.37 58.19 2r5h h HIS 319 Cb 1.22 0.07 0.09 0.00 1.06 0.00 0.00 27.41 29.84 2r5h h HIS 319 CO 0.51 -0.11 0.46 1.21 0.86 0.00 0.00 177.93 180.85 2r5h s ASN 320 N -5.01 5.56 0.00 2.45 3.84 -1.07 -2.60 114.94 118.11 2r5h s ASN 320 Ca -0.14 2.28 0.00 0.00 0.21 0.00 0.00 52.86 55.21 2r5h s ASN 320 Cb 0.05 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 2r5h s ASN 320 CO 0.65 -1.34 0.12 -3.20 -2.79 0.00 0.00 177.10 170.54 2r5h n ASN 321 N -1.32 0.23 0.00 -4.21 5.15 -1.26 -4.90 115.26 108.95 2r5h n ASN 321 Ca 0.12 -0.66 0.00 0.00 -0.60 0.00 0.00 54.58 53.44 2r5h n ASN 321 Cb 0.50 0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.18 0.00 3.50 8.20 0.00 -1.26 -4.80 105.19 111.01 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 5.06 -1.42 -0.61 -1.09 -1.26 -0.78 121.20 121.10 2r5h s ILE 323 Ca 0.00 -0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.07 2r5h s ILE 323 Cb 0.00 -4.04 0.06 0.00 -1.58 0.00 0.00 42.46 36.91 2r5h s ILE 323 CO 0.00 -0.41 2.14 0.00 -1.23 0.00 0.00 174.94 175.45 2r5h n TRP 325 N 5.78 2.22 0.00 0.00 5.03 -1.26 0.37 117.44 129.58 2r5h n TRP 325 Ca 0.50 0.21 0.00 0.00 3.03 0.00 0.00 57.50 61.24 2r5h n TRP 325 Cb 0.39 -2.58 0.00 0.00 -1.03 0.00 0.00 31.31 28.09 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 4.32 0.59 3.39 6.99 0.00 -1.26 -3.73 105.19 115.49 2r5h n GLY 326 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.09 -4.48 1.61 3.02 0.16 -4.93 115.26 104.55 2r5h n ASN 327 Ca 0.00 -0.46 -0.32 0.00 -0.03 0.00 0.00 54.58 53.77 2r5h n ASN 327 Cb 0.00 -4.85 -0.13 0.00 -0.61 0.00 0.00 39.78 34.19 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 -6.10 2.37 -0.13 3.52 -0.21 -1.20 0.02 119.66 117.93 2r5h s GLN 328 Ca 0.48 -0.79 -0.05 0.00 0.02 0.00 0.00 55.36 55.02 2r5h s GLN 328 Cb -0.22 -2.33 0.07 0.00 1.00 0.00 0.00 33.01 31.53 2r5h s GLN 328 CO 0.59 0.60 0.27 -1.17 -2.12 0.00 0.00 175.29 173.46 2r5h s LEU 329 N -1.01 -0.32 -0.30 2.90 0.20 -1.14 -4.49 118.68 114.51 2r5h s LEU 329 Ca 0.13 0.60 -0.08 0.00 0.69 0.00 0.00 54.13 55.47 2r5h s LEU 329 Cb -0.11 0.73 0.00 0.00 -0.43 0.00 0.00 46.19 46.38 2r5h s LEU 329 CO 0.03 -0.24 0.10 -0.36 -0.29 0.00 0.00 176.35 175.59 2r5h s PHE 330 N 2.43 3.15 -0.11 5.38 2.99 0.50 0.12 117.98 132.45 2r5h s PHE 330 Ca 0.01 -0.82 0.02 0.00 0.00 0.00 0.00 56.93 56.13 2r5h s PHE 330 Cb -0.12 -2.29 -0.01 0.00 0.00 0.00 0.00 43.02 40.60 2r5h s PHE 330 CO -0.09 -0.53 -0.17 0.08 -0.00 0.00 0.00 175.22 174.52 2r5h s VAL 331 N 1.54 2.75 -0.10 -0.44 1.01 -0.82 -1.29 120.40 123.05 2r5h s VAL 331 Ca 0.03 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2r5h s VAL 331 Cb -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2r5h s VAL 331 CO 0.04 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.58 2r5h s THR 332 N 0.24 1.84 0.08 3.92 2.01 0.43 0.22 115.64 124.39 2r5h s THR 332 Ca -0.11 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.04 2r5h s THR 332 Cb -0.16 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2r5h s THR 332 CO 0.06 0.51 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 2r5h s VAL 333 N 0.48 0.91 -0.15 3.82 1.01 -0.77 0.39 120.40 126.09 2r5h s VAL 333 Ca -0.16 -1.44 -0.06 0.00 0.00 0.00 0.00 61.98 60.32 2r5h s VAL 333 Cb -0.17 -1.13 0.07 0.00 0.00 0.00 0.00 36.38 35.14 2r5h s VAL 333 CO 0.06 -0.43 0.33 -0.69 0.00 0.00 0.00 175.10 174.38 2r5h s VAL 334 N -1.91 -0.36 -0.30 2.92 1.01 0.20 0.06 120.40 122.01 2r5h s VAL 334 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2r5h s VAL 334 Cb -0.06 -0.53 0.13 0.00 0.00 0.00 0.00 36.38 35.92 2r5h s VAL 334 CO 0.01 0.08 0.28 -0.62 0.00 0.00 0.00 175.10 174.85 2r5h s ASP 335 N 2.13 1.89 -0.08 3.32 2.15 -1.23 -0.73 116.67 124.12 2r5h s ASP 335 Ca -0.03 -0.96 0.09 0.00 0.43 0.00 0.00 52.55 52.07 2r5h s ASP 335 Cb -0.11 0.38 -0.24 0.00 -0.30 0.00 0.00 42.92 42.65 2r5h s ASP 335 CO -0.11 -0.38 0.52 0.35 -0.17 0.00 0.00 175.17 175.38 2r5h n THR 336 N 5.14 1.62 0.10 1.71 -2.24 -1.10 -3.96 114.28 115.55 2r5h n THR 336 Ca -0.01 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.17 2r5h n THR 336 Cb 0.45 -1.14 0.41 0.00 -2.10 0.00 0.00 70.33 67.95 2r5h n THR 336 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2r5h h THR 337 N 0.02 0.06 -2.15 4.28 1.35 -1.84 -2.61 112.91 112.02 2r5h h THR 337 Ca -0.35 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 64.92 2r5h h THR 337 Cb 2.04 0.21 -0.41 0.00 -1.73 0.00 0.00 68.15 68.26 2r5h h THR 337 CO 0.07 0.00 -0.73 0.54 -0.25 0.00 0.00 175.52 175.15 2r5h n ARG 338 N -3.02 2.11 -0.00 4.72 1.74 -1.25 0.26 116.66 121.22 2r5h n ARG 338 Ca 0.09 -4.32 0.08 0.00 -0.77 0.00 0.00 57.85 52.94 2r5h n ARG 338 Cb 1.03 -2.00 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 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 0.90 1.05 -4.72 0.55 3.41 -0.41 -4.85 113.62 109.55 2r5h n SER 339 Ca 0.28 -0.33 -0.64 0.00 -0.26 0.00 0.00 58.87 57.92 2r5h n SER 339 Cb 0.44 1.47 -0.09 0.00 -0.26 0.00 0.00 64.21 65.77 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 -1.81 0.09 -4.31 6.66 -1.04 -1.09 -3.73 114.28 109.06 2r5h n THR 340 Ca -0.01 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.65 2r5h n THR 340 Cb 0.36 -0.69 -0.13 0.00 -1.82 0.00 0.00 70.33 68.05 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 2.95 4.49 0.67 8.00 2.20 -1.26 -4.69 114.94 127.30 2r5h s ASN 341 Ca 1.02 -0.26 -0.05 0.00 -0.94 0.00 0.00 52.86 52.63 2r5h s ASN 341 Cb -1.35 -1.74 0.05 0.00 -2.00 0.00 0.00 41.25 36.21 2r5h s ASN 341 CO 0.75 0.10 0.96 0.00 -2.94 0.00 0.00 177.10 175.97 2r5h s MET 342 N 0.76 2.33 -0.07 3.55 0.23 -0.74 -4.87 119.30 120.48 2r5h s MET 342 Ca -0.02 -0.33 0.02 0.00 -1.03 0.00 0.00 55.69 54.33 2r5h s MET 342 Cb -0.15 -2.24 0.01 0.00 -1.53 0.00 0.00 34.83 30.93 2r5h s MET 342 CO 0.02 -1.09 -0.12 -1.54 -2.03 0.00 0.00 175.02 170.26 2r5h s SER 343 N -4.48 1.84 -0.00 -1.18 1.04 -1.26 0.21 113.70 109.86 2r5h s SER 343 Ca 0.59 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.78 2r5h s SER 343 Cb -0.11 -0.84 -0.03 0.00 0.10 0.00 0.00 66.02 65.15 2r5h s SER 343 CO 0.44 0.02 -0.19 -1.48 0.98 0.00 0.00 173.24 173.00 2r5h s LEU 344 N 0.77 2.48 -0.01 2.42 2.34 0.05 -4.96 118.68 121.77 2r5h s LEU 344 Ca -0.13 -0.37 0.03 0.00 0.06 0.00 0.00 54.13 53.72 2r5h s LEU 344 Cb -0.15 -1.47 -0.01 0.00 -0.56 0.00 0.00 46.19 44.00 2r5h s LEU 344 CO 0.02 0.30 -0.09 0.00 -1.06 0.00 0.00 176.35 175.52 2r5h s ALA 346 N -0.16 1.05 0.78 0.00 0.00 -0.99 -4.91 121.76 117.54 2r5h s ALA 346 Ca 0.03 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2r5h s ALA 346 Cb -0.04 -0.33 0.06 0.00 0.00 0.00 0.00 23.12 22.81 2r5h s ALA 346 CO -0.00 0.21 1.09 0.00 0.00 0.00 0.00 175.76 177.06 2r5h s ALA 347 N -0.04 2.20 -0.16 0.00 0.00 -1.26 -1.49 121.76 121.01 2r5h s ALA 347 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2r5h s ALA 347 Cb -0.07 -3.22 -0.23 0.00 0.00 0.00 0.00 23.12 19.60 2r5h s ALA 347 CO 0.00 -1.76 0.20 1.51 0.00 0.00 0.00 175.76 175.71 2r5h n ILE 348 N -3.50 1.61 -3.59 0.00 0.13 0.11 -4.88 119.36 109.24 2r5h n ILE 348 Ca 0.08 -0.69 -0.16 0.00 -1.10 0.00 0.00 62.75 60.89 2r5h n ILE 348 Cb 0.54 -1.32 -0.07 0.00 -0.84 0.00 0.00 39.64 37.95 2r5h n ILE 348 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2r5h s SER 349 N -6.48 -0.66 0.00 9.51 1.04 -1.26 -4.98 113.70 110.87 2r5h s SER 349 Ca -0.21 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.28 2r5h s SER 349 Cb 0.07 0.93 0.44 0.00 0.10 0.00 0.00 66.02 67.56 2r5h s SER 349 CO 0.74 -0.43 1.23 0.35 0.98 0.00 0.00 173.24 176.12 2r5h n THR 350 N 1.78 0.00 0.41 2.02 -2.24 -1.26 -3.79 114.28 111.19 2r5h n THR 350 Ca -0.17 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.45 2r5h n THR 350 Cb 0.56 -0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 2r5h n THR 350 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2r5h h SER 351 N 0.00 -0.87 -2.21 3.42 0.02 -2.01 -3.45 113.55 108.44 2r5h h SER 351 Ca 0.00 0.03 -0.62 0.00 -0.84 0.00 0.00 61.79 60.36 2r5h h SER 351 Cb 0.00 0.23 0.12 0.00 0.14 0.00 0.00 62.40 62.89 2r5h h SER 351 CO 0.00 -0.62 -0.14 -0.62 -1.14 0.00 0.00 176.83 174.31 2r5h n GLU 352 N -4.79 0.88 -0.31 3.45 4.71 -1.25 -4.88 120.64 118.44 2r5h n GLU 352 Ca -0.13 0.31 0.07 0.00 -0.01 0.00 0.00 57.16 57.40 2r5h n GLU 352 Cb 0.41 -1.61 0.21 0.00 -1.01 0.00 0.00 31.44 29.44 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 -0.19 1.44 -3.85 2.62 -2.24 -1.26 -4.93 114.28 105.88 2r5h n THR 353 Ca 0.12 -1.26 -0.13 0.00 -2.27 0.00 0.00 64.05 60.52 2r5h n THR 353 Cb 0.33 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.58 -0.01 0.42 4.28 -4.23 -1.26 -5.13 115.64 108.13 2r5h s THR 354 Ca 0.33 0.04 -0.27 0.00 -1.18 0.00 0.00 61.69 60.61 2r5h s THR 354 Cb 0.21 -0.05 -0.10 0.00 1.34 0.00 0.00 72.50 73.91 2r5h s THR 354 CO 0.16 0.01 1.46 -0.47 -0.54 0.00 0.00 174.62 175.25 2r5h s TYR 355 N 0.19 2.50 -0.11 3.99 5.04 -1.26 -4.99 117.35 122.71 2r5h s TYR 355 Ca -0.01 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.80 2r5h s TYR 355 Cb -0.02 -3.99 0.04 0.00 0.35 0.00 0.00 41.96 38.34 2r5h s TYR 355 CO -0.01 -3.01 0.05 0.15 -1.34 0.00 0.00 175.55 171.39 2r5h s LYS 356 N -2.29 0.26 0.47 4.97 1.02 -1.26 -5.03 119.74 117.87 2r5h s LYS 356 Ca 0.57 0.06 0.20 0.00 0.02 0.00 0.00 55.97 56.82 2r5h s LYS 356 Cb -0.45 -1.22 0.67 0.00 -0.52 0.00 0.00 37.83 36.30 2r5h s LYS 356 CO 0.60 -0.46 0.98 0.09 -0.92 0.00 0.00 175.35 175.64 2r5h n ASN 357 N 5.21 0.00 -0.60 2.83 4.13 -1.26 -0.83 115.26 124.75 2r5h n ASN 357 Ca -0.06 0.57 0.05 0.00 1.68 0.00 0.00 54.58 56.83 2r5h n ASN 357 Cb 0.49 -0.19 0.20 0.00 -1.54 0.00 0.00 39.78 38.74 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2r5h n THR 358 N -2.75 2.21 0.32 3.41 -2.24 -1.26 -4.32 114.28 109.65 2r5h n THR 358 Ca 0.17 -3.01 0.04 0.00 -2.27 0.00 0.00 64.05 58.97 2r5h n THR 358 Cb 1.16 -0.25 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.16 1.31 -3.99 3.42 5.15 -0.01 -4.93 115.26 115.05 2r5h n ASN 359 Ca 0.20 -1.16 -0.24 0.00 -0.60 0.00 0.00 54.58 52.79 2r5h n ASN 359 Cb 0.73 0.25 -0.17 0.00 -0.53 0.00 0.00 39.78 40.06 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 -0.89 1.30 -0.04 1.20 0.40 -1.26 0.07 117.98 118.76 2r5h s PHE 360 Ca 0.07 -0.47 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 2r5h s PHE 360 Cb 0.06 -0.98 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 2r5h s PHE 360 CO 0.14 -0.26 0.48 0.15 0.70 0.00 0.00 175.22 176.43 2r5h s LYS 361 N 0.72 4.19 -0.13 0.44 1.02 -0.56 -4.89 119.74 120.54 2r5h s LYS 361 Ca -0.14 0.51 -0.04 0.00 0.02 0.00 0.00 55.97 56.32 2r5h s LYS 361 Cb -0.15 -3.33 -0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2r5h s LYS 361 CO 0.03 0.41 0.02 -1.21 -0.92 0.00 0.00 175.35 173.68 2r5h s GLU 362 N -0.23 3.40 0.10 1.68 0.41 -1.26 -2.36 118.70 120.44 2r5h s GLU 362 Ca 0.26 -0.39 0.05 0.00 -0.41 0.00 0.00 54.97 54.49 2r5h s GLU 362 Cb -0.17 -2.96 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 2r5h s GLU 362 CO 0.13 0.52 -0.14 0.71 -0.49 0.00 0.00 175.26 175.99 2r5h s TYR 363 N -0.36 1.28 -0.18 1.61 1.51 0.24 -5.04 117.35 116.42 2r5h s TYR 363 Ca 0.08 -0.52 -0.04 0.00 -1.01 0.00 0.00 57.07 55.58 2r5h s TYR 363 Cb -0.12 -0.69 -0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2r5h s TYR 363 CO 0.02 0.09 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.00 2r5h s LEU 364 N -2.12 3.12 0.13 -1.29 1.43 -1.26 -0.77 118.68 117.93 2r5h s LEU 364 Ca 0.03 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2r5h s LEU 364 Cb -0.07 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 2r5h s LEU 364 CO 0.02 0.10 -0.16 -0.13 0.23 0.00 0.00 176.35 176.41 2r5h s ARG 365 N 0.79 1.11 -0.03 1.70 1.81 0.13 -4.58 118.95 119.89 2r5h s ARG 365 Ca -0.01 -1.28 -0.00 0.00 -1.72 0.00 0.00 55.73 52.72 2r5h s ARG 365 Cb -0.14 -1.08 0.03 0.00 -0.45 0.00 0.00 34.95 33.30 2r5h s ARG 365 CO 0.02 0.22 0.04 -1.58 -0.68 0.00 0.00 175.30 173.31 2r5h s HIS 366 N -1.99 0.05 0.12 -0.53 5.65 -0.88 -1.79 115.29 115.92 2r5h s HIS 366 Ca 0.11 0.15 0.03 0.00 0.25 0.00 0.00 55.06 55.60 2r5h s HIS 366 Cb -0.06 -0.31 -0.04 0.00 -1.18 0.00 0.00 32.58 31.00 2r5h s HIS 366 CO 0.04 -0.12 0.19 0.20 -0.65 0.00 0.00 174.74 174.40 2r5h s GLY 367 N 1.35 1.88 -0.05 1.59 0.00 -1.26 -2.09 107.32 108.73 2r5h s GLY 367 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2r5h s GLY 367 CO -0.03 -1.03 -0.03 -0.54 0.00 0.00 0.00 173.10 171.48 2r5h s GLU 368 N -2.87 0.74 -0.31 2.90 0.41 0.08 -4.94 118.70 114.72 2r5h s GLU 368 Ca 0.33 -0.02 -0.05 0.00 -0.41 0.00 0.00 54.97 54.82 2r5h s GLU 368 Cb -0.11 -0.88 0.03 0.00 -1.78 0.00 0.00 34.13 31.39 2r5h s GLU 368 CO 0.26 -0.17 0.05 -2.00 -0.49 0.00 0.00 175.26 172.91 2r5h s GLU 369 N 1.32 2.71 0.24 1.61 2.12 -1.26 -2.01 118.70 123.43 2r5h s GLU 369 Ca -0.05 -1.10 0.07 0.00 0.36 0.00 0.00 54.97 54.26 2r5h s GLU 369 Cb -0.13 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2r5h s GLU 369 CO -0.02 -0.56 0.15 0.71 -0.54 0.00 0.00 175.26 175.00 2r5h s TYR 370 N 1.38 3.04 -0.29 5.30 1.51 -0.20 0.55 117.35 128.65 2r5h s TYR 370 Ca -0.01 -0.12 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 2r5h s TYR 370 Cb -0.19 -1.38 0.16 0.00 -0.11 0.00 0.00 41.96 40.45 2r5h s TYR 370 CO 0.01 0.54 0.57 0.34 -1.11 0.00 0.00 175.55 175.89 2r5h s ASP 371 N -3.71 -1.03 0.18 2.29 2.15 0.43 -0.60 116.67 116.39 2r5h s ASP 371 Ca 0.32 0.96 -0.00 0.00 0.43 0.00 0.00 52.55 54.26 2r5h s ASP 371 Cb -0.08 2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 44.50 2r5h s ASP 371 CO 0.24 -0.25 0.36 -0.76 -0.17 0.00 0.00 175.17 174.58 2r5h s LEU 372 N 2.81 4.26 0.00 -1.34 1.43 -1.25 0.96 118.68 125.55 2r5h s LEU 372 Ca 0.12 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2r5h s LEU 372 Cb -0.14 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 42.96 2r5h s LEU 372 CO -0.19 -0.01 -0.06 -1.10 0.23 0.00 0.00 176.35 175.21 2r5h s GLN 373 N -3.23 0.50 0.01 1.70 -1.52 -0.95 -3.20 119.66 112.98 2r5h s GLN 373 Ca 0.38 -0.28 -0.05 0.00 -1.95 0.00 0.00 55.36 53.46 2r5h s GLN 373 Cb -0.11 -0.47 -0.01 0.00 -0.22 0.00 0.00 33.01 32.20 2r5h s GLN 373 CO 0.29 0.12 0.08 -0.06 -0.25 0.00 0.00 175.29 175.47 2r5h s PHE 374 N -0.28 0.13 -0.07 0.91 0.40 0.18 -2.25 117.98 117.00 2r5h s PHE 374 Ca 0.01 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2r5h s PHE 374 Cb -0.03 -0.11 0.03 0.00 0.51 0.00 0.00 43.02 43.42 2r5h s PHE 374 CO -0.00 -0.26 -0.01 0.42 0.70 0.00 0.00 175.22 176.06 2r5h s ILE 375 N -1.55 0.49 0.07 0.64 -1.09 0.13 -1.86 121.20 118.04 2r5h s ILE 375 Ca -0.14 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.40 2r5h s ILE 375 Cb -0.08 -0.61 -0.03 0.00 -1.58 0.00 0.00 42.46 40.16 2r5h s ILE 375 CO 0.00 0.27 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.42 2r5h s PHE 376 N 1.83 2.49 -0.21 3.97 0.40 0.42 -0.96 117.98 125.92 2r5h s PHE 376 Ca 0.03 -0.30 -0.03 0.00 -0.60 0.00 0.00 56.93 56.04 2r5h s PHE 376 Cb -0.12 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2r5h s PHE 376 CO -0.05 0.29 -0.06 -1.14 0.70 0.00 0.00 175.22 174.95 2r5h s GLN 377 N -1.70 3.33 0.54 0.44 0.74 0.77 0.17 119.66 123.96 2r5h s GLN 377 Ca 0.15 -0.65 -0.18 0.00 0.05 0.00 0.00 55.36 54.73 2r5h s GLN 377 Cb -0.10 -2.95 -0.06 0.00 1.10 0.00 0.00 33.01 30.99 2r5h s GLN 377 CO 0.06 -0.19 1.07 -1.17 -0.55 0.00 0.00 175.29 174.51 2r5h s LEU 378 N 1.44 3.69 0.09 3.68 2.96 0.13 -1.96 118.68 128.72 2r5h s LEU 378 Ca 0.05 1.96 -0.05 0.00 -0.22 0.00 0.00 54.13 55.87 2r5h s LEU 378 Cb -0.14 -4.56 -0.02 0.00 0.50 0.00 0.00 46.19 41.97 2r5h s LEU 378 CO -0.04 -1.05 0.11 0.00 -1.32 0.00 0.00 176.35 174.05 2r5h s LYS 380 N -3.92 0.65 -0.11 0.00 -2.85 -0.23 -2.39 119.74 110.89 2r5h s LYS 380 Ca 0.10 -0.93 -0.04 0.00 -1.00 0.00 0.00 55.97 54.10 2r5h s LYS 380 Cb 0.06 -0.36 0.05 0.00 -2.06 0.00 0.00 37.83 35.52 2r5h s LYS 380 CO -0.07 0.05 0.09 0.42 0.10 0.00 0.00 175.35 175.94 2r5h s ILE 381 N -1.91 -0.12 0.22 3.79 1.01 -0.41 0.23 121.20 124.01 2r5h s ILE 381 Ca -0.03 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.44 2r5h s ILE 381 Cb -0.06 -0.39 -0.08 0.00 0.01 0.00 0.00 42.46 41.94 2r5h s ILE 381 CO -0.00 -0.06 1.07 0.42 0.00 0.00 0.00 174.94 176.36 2r5h s THR 382 N 2.17 3.80 -0.68 2.92 -4.23 -1.26 -0.51 115.64 117.86 2r5h s THR 382 Ca 0.04 1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 62.09 2r5h s THR 382 Cb -0.14 -4.07 0.17 0.00 1.34 0.00 0.00 72.50 69.80 2r5h s THR 382 CO -0.06 0.35 0.61 -0.76 -0.54 0.00 0.00 174.62 174.21 2r5h s LEU 383 N -0.86 6.36 0.00 4.79 1.02 -0.01 -4.84 118.68 125.14 2r5h s LEU 383 Ca 0.46 -2.29 0.00 0.00 0.02 0.00 0.00 54.13 52.32 2r5h s LEU 383 Cb -0.29 -2.17 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2r5h s LEU 383 CO 0.36 -0.68 0.00 0.35 0.02 0.00 0.00 176.35 176.40 2r5h n THR 384 N 4.51 0.00 0.00 5.49 -2.24 -1.26 -4.80 114.28 115.98 2r5h n THR 384 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2r5h n THR 384 Cb 0.43 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 385 N -3.00 -0.09 0.21 6.98 0.00 -1.26 -2.11 120.51 121.24 2r5h n ALA 385 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2r5h n ALA 385 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 2r5h n ALA 385 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r5h n ASP 386 N -1.42 0.49 0.00 0.00 10.43 -1.26 -0.62 116.55 124.17 2r5h n ASP 386 Ca 0.00 0.70 0.00 0.00 2.57 0.00 0.00 54.79 58.06 2r5h n ASP 386 Cb 0.00 -0.77 0.00 0.00 1.84 0.00 0.00 41.12 42.19 2r5h n ASP 386 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2r5h n VAL 387 N -2.12 0.00 -0.32 2.53 0.31 -1.26 -3.45 118.33 114.02 2r5h n VAL 387 Ca -0.00 0.39 0.21 0.00 -0.01 0.00 0.00 64.34 64.94 2r5h n VAL 387 Cb 0.08 -1.04 0.41 0.00 -0.91 0.00 0.00 33.84 32.37 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 -1.42 -0.07 -0.03 5.55 0.00 -0.90 0.13 117.12 120.38 2r5h n MET 388 Ca 0.00 1.38 -0.12 0.00 -0.00 0.00 0.00 57.70 58.96 2r5h n MET 388 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 33.22 30.83 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 1.27 -0.16 1.12 1.35 -1.05 -2.63 112.91 112.81 2r5h h THR 389 Ca 0.68 -0.87 0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2r5h h THR 389 Cb 1.62 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2r5h h THR 389 CO -0.83 0.24 0.02 0.22 -0.25 0.00 0.00 175.52 174.92 2r5h h TYR 390 N -0.16 0.02 0.00 4.73 3.20 0.10 0.26 116.97 125.13 2r5h h TYR 390 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r5h h TYR 390 Cb 0.39 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.67 2r5h h TYR 390 CO 0.04 -0.00 0.06 0.82 -1.64 0.00 0.00 178.16 177.44 2r5h h ILE 391 N 0.08 0.00 0.00 1.81 2.04 -1.29 1.43 117.51 121.58 2r5h h ILE 391 Ca 0.07 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.58 2r5h h ILE 391 Cb 0.08 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2r5h h ILE 391 CO -0.11 0.00 -2.34 1.57 0.00 0.00 0.00 178.15 177.26 2r5h n HIS 392 N -2.46 0.00 1.97 1.37 -0.00 0.27 -3.06 115.22 113.30 2r5h n HIS 392 Ca -0.02 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.32 2r5h n HIS 392 Cb 0.10 -0.93 0.90 0.00 -0.12 0.00 0.00 29.99 29.94 2r5h n HIS 392 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r5h n SER 393 N -2.97 0.10 0.00 0.26 7.64 0.66 -3.22 113.62 116.09 2r5h n SER 393 Ca -0.37 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.46 2r5h n SER 393 Cb 1.03 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 2r5h n SER 393 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r5h n MET 394 N -0.91 0.00 -3.63 1.43 0.00 0.47 -4.98 117.12 109.49 2r5h n MET 394 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.64 2r5h n MET 394 Cb 0.12 -0.08 -0.14 0.00 0.00 0.00 0.00 33.22 33.12 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 -1.17 3.68 0.14 6.12 3.04 -1.17 -5.04 114.94 120.53 2r5h s ASN 395 Ca 0.00 -1.77 -0.26 0.00 0.04 0.00 0.00 52.86 50.87 2r5h s ASN 395 Cb 0.00 -0.67 -0.06 0.00 -1.54 0.00 0.00 41.25 38.98 2r5h s ASN 395 CO 0.00 -0.38 1.33 -1.54 -3.04 0.00 0.00 177.10 173.46 2r5h n SER 396 N 4.65 -0.90 -0.23 -4.21 3.41 -1.20 -1.30 113.62 113.84 2r5h n SER 396 Ca 0.01 1.53 0.23 0.00 -0.26 0.00 0.00 58.87 60.37 2r5h n SER 396 Cb 0.40 -0.21 0.42 0.00 -0.26 0.00 0.00 64.21 64.56 2r5h n SER 396 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 397 N -5.03 -0.30 0.02 6.66 -2.24 -1.26 0.12 114.28 112.24 2r5h n THR 397 Ca 0.02 1.47 -0.15 0.00 -2.27 0.00 0.00 64.05 63.12 2r5h n THR 397 Cb 0.22 -2.39 -0.09 0.00 -2.10 0.00 0.00 70.33 65.97 2r5h n THR 397 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2r5h h ILE 398 N 0.00 0.03 0.54 2.28 1.08 -1.49 1.75 117.51 121.70 2r5h h ILE 398 Ca 0.61 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 65.06 2r5h h ILE 398 Cb 1.60 0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2r5h h ILE 398 CO -0.56 0.00 -0.32 -0.07 -0.69 0.00 0.00 178.15 176.51 2r5h h LEU 399 N -0.60 -0.80 0.07 1.44 3.38 0.71 0.50 115.31 120.01 2r5h h LEU 399 Ca 0.04 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r5h h LEU 399 Cb 0.69 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2r5h h LEU 399 CO -0.40 -0.51 -0.23 -0.33 0.09 0.00 0.00 178.44 177.06 2r5h h GLU 400 N -0.81 -0.33 -1.12 1.13 5.08 -1.10 0.77 114.58 118.21 2r5h h GLU 400 Ca -0.06 0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.65 2r5h h GLU 400 Cb 0.66 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.86 2r5h h GLU 400 CO 0.07 -0.22 0.71 -0.44 -1.00 0.00 0.00 179.01 178.13 2r5h h ASP 401 N -0.34 0.40 -2.07 1.42 3.32 0.26 -3.38 116.42 116.04 2r5h h ASP 401 Ca -0.01 0.12 -0.60 0.00 0.02 0.00 0.00 57.03 56.57 2r5h h ASP 401 Cb 0.33 0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.97 2r5h h ASP 401 CO -0.11 -0.04 1.17 0.79 -1.72 0.00 0.00 179.24 179.33 2r5h n TRP 402 N -4.74 2.33 0.04 4.55 8.01 0.27 -5.08 117.44 122.82 2r5h n TRP 402 Ca 0.30 -0.10 0.00 0.00 -1.31 0.00 0.00 57.50 56.39 2r5h n TRP 402 Cb 1.07 -2.70 0.00 0.00 -2.01 0.00 0.00 31.31 27.67 2r5h n TRP 402 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2r5h n ASN 403 N 7.33 -0.32 -4.62 -0.99 5.15 -1.26 -4.96 115.26 115.59 2r5h n ASN 403 Ca 0.23 0.16 -0.33 0.00 -0.60 0.00 0.00 54.58 54.04 2r5h n ASN 403 Cb 0.33 0.44 0.13 0.00 -0.53 0.00 0.00 39.78 40.15 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N -2.75 -0.02 -2.58 1.20 2.13 -1.26 -5.01 120.64 112.35 2r5h n GLU 438 Ca 0.00 0.07 -0.43 0.00 0.66 0.00 0.00 57.16 57.46 2r5h n GLU 438 Cb 0.00 -2.26 -0.02 0.00 0.27 0.00 0.00 31.44 29.43 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5h s ASP 439 N -2.14 7.00 0.43 4.31 3.68 -1.26 -4.94 116.67 123.75 2r5h s ASP 439 Ca 0.69 1.38 0.29 0.00 2.13 0.00 0.00 52.55 57.04 2r5h s ASP 439 Cb -0.27 -2.54 1.13 0.00 -1.45 0.00 0.00 42.92 39.79 2r5h s ASP 439 CO 0.56 -0.76 1.86 1.55 0.13 0.00 0.00 175.17 178.50 2r5h h PRO 440 N 7.88 0.00 -1.36 4.34 0.13 -2.05 -2.04 132.00 138.90 2r5h h PRO 440 Ca -0.22 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.23 2r5h h PRO 440 Cb 1.07 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.89 2r5h h PRO 440 CO 0.99 0.00 0.55 1.28 -0.23 0.00 0.00 178.00 180.59 2r5h n LEU 441 N -2.77 6.98 -0.01 1.56 4.77 -1.26 -4.24 117.00 122.02 2r5h n LEU 441 Ca 0.02 -4.63 -0.02 0.00 -0.03 0.00 0.00 56.01 51.34 2r5h n LEU 441 Cb 0.31 -0.87 -0.12 0.00 -2.33 0.00 0.00 43.42 40.41 2r5h n LEU 441 CO 0.26 1.73 -0.59 1.17 -1.33 0.00 0.00 177.39 178.63 2r5h n LYS 442 N -0.72 0.64 -0.31 3.23 3.00 -0.77 -3.81 118.16 119.43 2r5h n LYS 442 Ca 0.55 0.12 0.10 0.00 -0.00 0.00 0.00 58.31 59.08 2r5h n LYS 442 Cb 0.56 -1.70 0.27 0.00 0.00 0.00 0.00 35.03 34.16 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 -2.79 2.42 -4.50 1.64 0.00 -1.26 -4.86 118.16 108.80 2r5h n LYS 443 Ca -0.15 -2.20 -0.27 0.00 -0.00 0.00 0.00 58.31 55.69 2r5h n LYS 443 Cb 0.91 -1.48 -0.13 0.00 -0.00 0.00 0.00 35.03 34.33 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 -1.19 2.05 -0.20 5.58 1.51 -1.25 -5.15 117.35 118.70 2r5h s TYR 444 Ca 0.41 -0.40 -0.04 0.00 -1.01 0.00 0.00 57.07 56.04 2r5h s TYR 444 Cb 0.21 -1.16 -0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2r5h s TYR 444 CO 0.28 0.21 -0.04 0.99 -1.11 0.00 0.00 175.55 175.87 2r5h s THR 445 N -0.99 3.51 0.07 -0.71 2.01 -1.26 -5.00 115.64 113.27 2r5h s THR 445 Ca 0.10 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.64 2r5h s THR 445 Cb -0.10 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 2r5h s THR 445 CO 0.04 0.44 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.01 2r5h s PHE 446 N 1.11 0.68 -0.11 4.92 0.40 -1.26 -0.07 117.98 123.65 2r5h s PHE 446 Ca 0.02 -0.98 -0.30 0.00 -0.60 0.00 0.00 56.93 55.07 2r5h s PHE 446 Cb -0.15 -0.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 2r5h s PHE 446 CO -0.00 -0.27 1.33 -0.46 0.70 0.00 0.00 175.22 176.52 2r5h s TRP 447 N -3.70 2.76 -0.26 0.36 -0.11 0.60 -4.81 118.94 113.78 2r5h s TRP 447 Ca 0.08 0.89 -0.11 0.00 1.22 0.00 0.00 56.10 58.19 2r5h s TRP 447 Cb 0.06 -3.57 -0.05 0.00 -1.50 0.00 0.00 33.47 28.41 2r5h s TRP 447 CO -0.07 -2.06 0.17 -1.21 -4.62 0.00 0.00 176.95 169.16 2r5h s GLU 448 N 3.27 4.02 -0.17 5.86 0.41 -1.26 0.12 118.70 130.95 2r5h s GLU 448 Ca 0.59 -0.29 0.01 0.00 -0.41 0.00 0.00 54.97 54.87 2r5h s GLU 448 Cb -0.25 -3.59 0.02 0.00 -1.78 0.00 0.00 34.13 28.53 2r5h s GLU 448 CO 0.19 -0.04 -0.21 0.08 -0.49 0.00 0.00 175.26 174.80 2r5h s VAL 449 N 1.35 2.06 -0.34 2.63 1.01 0.93 -4.95 120.40 123.10 2r5h s VAL 449 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2r5h s VAL 449 Cb -0.15 -1.85 -0.00 0.00 0.00 0.00 0.00 36.38 34.38 2r5h s VAL 449 CO 0.07 0.54 0.20 0.21 0.00 0.00 0.00 175.10 176.12 2r5h s ASN 450 N 1.15 5.77 0.00 3.32 3.84 -1.26 0.67 114.94 128.42 2r5h s ASN 450 Ca 0.01 -0.60 0.19 0.00 0.21 0.00 0.00 52.86 52.68 2r5h s ASN 450 Cb -0.14 -2.06 -0.07 0.00 -0.55 0.00 0.00 41.25 38.44 2r5h s ASN 450 CO -0.10 -0.26 0.91 0.18 -2.79 0.00 0.00 177.10 175.05 2r5h n LEU 451 N 5.03 1.53 -0.25 3.21 4.77 0.20 -4.60 117.00 126.91 2r5h n LEU 451 Ca -0.13 -0.68 0.05 0.00 -0.03 0.00 0.00 56.01 55.22 2r5h n LEU 451 Cb 0.49 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.74 2r5h n LEU 451 CO 0.36 0.31 0.86 0.11 -1.33 0.00 0.00 177.39 177.69 2r5h h LYS 452 N 1.47 0.15 -1.20 3.23 1.57 -1.83 1.43 116.57 121.39 2r5h h LYS 452 Ca 0.00 -0.01 -0.40 0.00 -1.87 0.00 0.00 60.65 58.37 2r5h h LYS 452 Cb 0.58 -0.03 -0.19 0.00 0.08 0.00 0.00 32.23 32.67 2r5h h LYS 452 CO 0.00 0.10 0.51 0.39 -0.57 0.00 0.00 179.45 179.88 2r5h n GLU 453 N -5.28 1.97 0.00 3.15 4.71 -1.26 -3.95 120.64 119.98 2r5h n GLU 453 Ca 0.14 -2.05 0.00 0.00 -0.01 0.00 0.00 57.16 55.23 2r5h n GLU 453 Cb 0.47 -1.81 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 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 -0.28 2.79 -1.56 3.49 4.76 0.49 -5.04 118.16 122.81 2r5h n LYS 454 Ca 0.40 0.00 -0.53 0.00 -2.87 0.00 0.00 58.31 55.31 2r5h n LYS 454 Cb 0.89 -0.85 -0.06 0.00 -1.84 0.00 0.00 35.03 33.16 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 -1.54 1.23 -4.17 2.13 3.01 -1.01 -4.50 117.46 112.61 2r5h n PHE 455 Ca 0.00 0.74 -0.16 0.00 1.01 0.00 0.00 57.45 59.05 2r5h n PHE 455 Cb 0.34 -2.26 -0.13 0.00 -0.01 0.00 0.00 39.48 37.42 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 0.24 0.83 -0.12 4.37 0.15 0.21 -4.93 113.70 114.45 2r5h s SER 456 Ca 0.83 -0.27 -0.08 0.00 0.70 0.00 0.00 55.95 57.14 2r5h s SER 456 Cb -1.00 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 63.20 2r5h s SER 456 CO 0.50 -0.01 0.13 0.00 1.20 0.00 0.00 173.24 175.06 2r5h h ALA 457 N 5.47 0.01 -1.18 5.45 0.00 -1.87 0.18 119.26 127.33 2r5h h ALA 457 Ca -0.31 -0.22 -0.50 0.00 0.00 0.00 0.00 54.91 53.88 2r5h h ALA 457 Cb 1.19 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2r5h h ALA 457 CO 0.47 0.10 1.64 -0.40 0.00 0.00 0.00 179.25 181.06 2r5h n ASP 458 N -4.71 1.84 0.03 0.00 3.85 -1.26 -4.48 116.55 111.82 2r5h n ASP 458 Ca -0.04 -0.22 0.14 0.00 -0.71 0.00 0.00 54.79 53.96 2r5h n ASP 458 Cb 0.16 -1.39 0.53 0.00 -1.35 0.00 0.00 41.12 39.06 2r5h n ASP 458 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2r5h n LEU 459 N 13.80 0.26 0.00 -2.12 4.77 -1.26 -3.16 117.00 129.30 2r5h n LEU 459 Ca 0.44 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2r5h n LEU 459 Cb 0.38 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2r5h n LEU 459 CO 0.77 -0.04 0.45 0.47 -1.33 0.00 0.00 177.39 177.71 2r5h n ASP 460 N -1.72 0.00 -0.91 -1.43 9.92 -1.26 -2.03 116.55 119.12 2r5h n ASP 460 Ca 0.06 0.36 0.08 0.00 -0.53 0.00 0.00 54.79 54.76 2r5h n ASP 460 Cb 0.37 -0.36 0.24 0.00 -0.64 0.00 0.00 41.12 40.73 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 -1.34 3.07 -3.94 -1.24 1.13 -1.19 -4.80 117.38 109.06 2r5h n GLN 461 Ca 0.00 -2.59 -0.12 0.00 -1.94 0.00 0.00 57.00 52.35 2r5h n GLN 461 Cb 0.05 -1.67 -0.13 0.00 0.11 0.00 0.00 30.24 28.60 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 -2.11 0.16 0.05 1.08 0.40 -0.86 -5.03 117.98 111.67 2r5h s PHE 462 Ca 0.37 -0.18 -0.24 0.00 -0.60 0.00 0.00 56.93 56.28 2r5h s PHE 462 Cb 0.27 -0.11 -0.12 0.00 0.51 0.00 0.00 43.02 43.57 2r5h s PHE 462 CO 0.13 -0.06 1.37 -1.00 0.70 0.00 0.00 175.22 176.36 2r5h h PRO 463 N 5.65 -0.67 -0.72 0.24 0.13 -1.94 0.24 132.00 134.92 2r5h h PRO 463 Ca -0.27 0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2r5h h PRO 463 Cb 1.21 0.15 -0.09 0.00 0.13 0.00 0.00 31.00 32.40 2r5h h PRO 463 CO 0.48 -0.45 -0.43 1.25 -0.23 0.00 0.00 178.00 178.62 2r5h h LEU 464 N -0.69 -1.58 0.00 1.56 6.46 -1.97 -2.00 115.31 117.09 2r5h h LEU 464 Ca -0.05 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2r5h h LEU 464 Cb 0.59 0.70 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2r5h h LEU 464 CO -0.02 -0.17 -0.01 1.23 -0.62 0.00 0.00 178.44 178.84 2r5h h GLY 465 N -0.01 -1.36 -0.36 3.75 0.00 -1.72 0.46 103.07 103.83 2r5h h GLY 465 Ca 0.11 0.59 0.11 0.00 0.00 0.00 0.00 47.33 48.14 2r5h h GLY 465 CO -0.68 -0.52 0.05 0.54 0.00 0.00 0.00 176.54 175.94 2r5h n ARG 466 N -2.57 -0.03 0.04 4.80 1.74 0.05 0.11 116.66 120.81 2r5h n ARG 466 Ca -0.00 0.52 -0.09 0.00 -0.77 0.00 0.00 57.85 57.51 2r5h n ARG 466 Cb 0.01 -0.85 -0.07 0.00 -1.02 0.00 0.00 32.46 30.53 2r5h n ARG 466 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r5h h LYS 467 N 0.00 -0.20 -1.16 5.56 1.57 -0.50 -1.77 116.57 120.06 2r5h h LYS 467 Ca 0.24 0.01 0.35 0.00 -1.87 0.00 0.00 60.65 59.38 2r5h h LYS 467 Cb 0.53 0.05 -0.11 0.00 0.08 0.00 0.00 32.23 32.77 2r5h h LYS 467 CO -0.32 0.20 0.74 0.35 -0.57 0.00 0.00 179.45 179.85 2r5h h PHE 468 N -0.92 0.61 0.11 -1.35 3.57 0.55 0.17 116.94 119.68 2r5h h PHE 468 Ca -0.02 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.31 2r5h h PHE 468 Cb 0.49 -0.17 0.02 0.00 2.79 0.00 0.00 35.95 39.09 2r5h h PHE 468 CO 0.08 -0.08 -0.84 1.25 -2.23 0.00 0.00 178.31 176.49 2r5h h LEU 469 N 0.24 0.55 0.00 0.59 5.85 -1.27 -2.47 115.31 118.80 2r5h h LEU 469 Ca 0.71 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2r5h h LEU 469 Cb 2.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.87 2r5h h LEU 469 CO -0.38 1.39 0.00 -0.11 -0.34 0.00 0.00 178.44 179.00 2r5h n LEU 470 N -4.10 0.00 0.00 2.25 0.00 0.59 -4.40 117.00 111.34 2r5h n LEU 470 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.88 2r5h n LEU 470 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.23 2r5h n LEU 470 CO 0.50 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.56 2r5h n GLN 471 N -0.62 0.00 -0.10 1.96 0.00 -0.95 -5.06 117.38 112.61 2r5h n GLN 471 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 2r5h n GLN 471 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.25 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95