#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 4.16 0.03 0.00 1.01 -1.26 -5.10 120.40 119.25 2r5h s VAL 21 Ca 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2r5h s VAL 21 Cb 0.00 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2r5h s VAL 21 CO 0.00 0.21 0.09 0.68 0.00 0.00 0.00 175.10 176.08 2r5h s VAL 22 N -1.25 0.13 -0.13 2.92 -7.23 -1.26 -5.10 120.40 108.48 2r5h s VAL 22 Ca 0.24 -1.05 -0.39 0.00 -1.81 0.00 0.00 61.98 58.97 2r5h s VAL 22 Cb -0.12 -0.81 -0.17 0.00 0.56 0.00 0.00 36.38 35.85 2r5h s VAL 22 CO 0.16 -0.58 1.53 -0.24 -0.31 0.00 0.00 175.10 175.66 2r5h n SER 23 N 0.89 1.84 -0.20 4.85 2.88 -1.26 -4.74 113.62 117.88 2r5h n SER 23 Ca -0.20 1.11 0.23 0.00 -1.33 0.00 0.00 58.87 58.68 2r5h n SER 23 Cb 0.58 -1.12 0.60 0.00 -0.75 0.00 0.00 64.21 63.51 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 4.31 0.63 -0.71 2.46 1.35 -1.89 1.13 112.91 120.20 2r5h h THR 24 Ca -0.47 -0.08 0.20 0.00 -0.55 0.00 0.00 66.41 65.51 2r5h h THR 24 Cb 1.34 0.38 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 2r5h h THR 24 CO 0.87 0.04 0.75 0.44 -0.25 0.00 0.00 175.52 177.37 2r5h h ASP 25 N 0.23 0.00 0.00 5.36 3.32 -1.84 0.32 116.42 123.82 2r5h h ASP 25 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2r5h h ASP 25 Cb 1.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.91 2r5h h ASP 25 CO -0.11 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.79 2r5h n GLU 26 N -3.59 0.00 -0.02 3.56 1.02 0.39 -4.36 120.64 117.64 2r5h n GLU 26 Ca 0.15 0.31 0.02 0.00 -0.02 0.00 0.00 57.16 57.62 2r5h n GLU 26 Cb 0.99 -1.15 0.09 0.00 -0.02 0.00 0.00 31.44 31.35 2r5h n GLU 26 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2r5h n TYR 27 N -1.43 0.06 -4.63 -0.32 0.18 -0.70 -4.85 117.16 105.47 2r5h n TYR 27 Ca 0.00 -0.03 -0.26 0.00 1.88 0.00 0.00 57.90 59.49 2r5h n TYR 27 Cb 0.00 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.82 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 -1.94 1.72 -0.10 -3.48 1.01 0.10 -4.56 120.40 113.17 2r5h s VAL 28 Ca 0.06 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.82 2r5h s VAL 28 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2r5h s VAL 28 CO 0.05 0.19 -0.22 0.00 0.00 0.00 0.00 175.10 175.12 2r5h s ALA 29 N -0.84 2.01 -0.31 5.51 0.00 0.12 -4.70 121.76 123.55 2r5h s ALA 29 Ca 0.08 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.07 2r5h s ALA 29 Cb -0.09 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2r5h s ALA 29 CO 0.02 0.24 0.15 1.03 0.00 0.00 0.00 175.76 177.21 2r5h s ARG 30 N 0.42 3.38 0.73 0.00 0.52 -1.26 -1.26 118.95 121.49 2r5h s ARG 30 Ca -0.18 -0.69 -0.06 0.00 -0.52 0.00 0.00 55.73 54.29 2r5h s ARG 30 Cb -0.17 -3.57 0.10 0.00 0.52 0.00 0.00 34.95 31.82 2r5h s ARG 30 CO 0.08 -0.40 1.03 0.95 0.02 0.00 0.00 175.30 176.98 2r5h s THR 31 N 1.63 2.24 -0.64 0.02 -4.23 -1.02 -4.96 115.64 108.67 2r5h s THR 31 Ca 0.05 -0.35 0.03 0.00 -1.18 0.00 0.00 61.69 60.23 2r5h s THR 31 Cb -0.17 -2.88 0.37 0.00 1.34 0.00 0.00 72.50 71.16 2r5h s THR 31 CO 0.07 0.00 1.35 0.59 -0.54 0.00 0.00 174.62 176.09 2r5h n ASN 32 N -2.97 5.58 -4.16 3.99 5.03 -1.26 -4.59 115.26 116.88 2r5h n ASN 32 Ca 0.11 -3.73 -0.34 0.00 0.87 0.00 0.00 54.58 51.49 2r5h n ASN 32 Cb 0.60 -0.71 -0.15 0.00 -1.02 0.00 0.00 39.78 38.51 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -5.00 2.52 -0.09 2.41 -1.09 -1.26 -5.03 121.20 113.65 2r5h s ILE 33 Ca 0.48 -1.06 0.04 0.00 -2.23 0.00 0.00 60.65 57.88 2r5h s ILE 33 Cb 0.35 -2.23 -0.01 0.00 -1.58 0.00 0.00 42.46 38.99 2r5h s ILE 33 CO -0.21 0.29 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.25 2r5h s TYR 34 N 1.29 2.56 0.27 3.97 1.51 -1.26 0.66 117.35 126.35 2r5h s TYR 34 Ca 0.01 -0.89 0.12 0.00 -1.01 0.00 0.00 57.07 55.30 2r5h s TYR 34 Cb -0.16 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.95 2r5h s TYR 34 CO -0.07 -0.32 -0.19 0.71 -1.11 0.00 0.00 175.55 174.57 2r5h s TYR 35 N 0.18 2.33 -0.11 2.71 1.51 0.39 -4.57 117.35 119.79 2r5h s TYR 35 Ca -0.13 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2r5h s TYR 35 Cb -0.16 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 2r5h s TYR 35 CO 0.07 0.69 -0.04 -1.58 -1.11 0.00 0.00 175.55 173.58 2r5h s HIS 36 N -2.41 3.03 -0.09 2.71 5.65 -0.18 0.12 115.29 124.11 2r5h s HIS 36 Ca 0.29 -0.06 -0.23 0.00 0.25 0.00 0.00 55.06 55.31 2r5h s HIS 36 Cb -0.05 -1.83 0.05 0.00 -1.18 0.00 0.00 32.58 29.57 2r5h s HIS 36 CO 0.15 0.22 0.55 0.00 -0.65 0.00 0.00 174.74 175.01 2r5h s ALA 37 N -0.37 -1.40 0.00 1.58 0.00 0.32 -0.35 121.76 121.55 2r5h s ALA 37 Ca 0.06 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2r5h s ALA 37 Cb -0.12 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2r5h s ALA 37 CO 0.02 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.88 2r5h n GLY 38 N 1.60 2.28 3.76 0.00 0.00 -1.26 0.78 105.19 112.35 2r5h n GLY 38 Ca -0.18 0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2r5h n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 39 N -0.14 2.10 0.26 2.61 -4.23 -1.17 -4.88 115.64 110.19 2r5h s THR 39 Ca 0.00 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.64 2r5h s THR 39 Cb 0.00 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2r5h s THR 39 CO 0.00 0.02 1.63 0.77 -0.54 0.00 0.00 174.62 176.50 2r5h h SER 40 N 4.37 0.31 0.00 3.99 4.64 -1.95 -3.34 113.55 121.57 2r5h h SER 40 Ca -0.48 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2r5h h SER 40 Cb 1.22 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2r5h h SER 40 CO 0.75 0.75 0.00 -1.14 -0.87 0.00 0.00 176.83 176.32 2r5h n ARG 41 N -3.97 0.00 -1.73 4.77 0.63 -1.26 -4.97 116.66 110.13 2r5h n ARG 41 Ca -0.02 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.58 2r5h n ARG 41 Cb 0.53 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.49 2r5h n ARG 41 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r5h s LEU 42 N 0.00 3.36 -0.11 6.15 1.43 -0.98 -4.90 118.68 123.63 2r5h s LEU 42 Ca 0.00 1.95 -0.17 0.00 -1.03 0.00 0.00 54.13 54.88 2r5h s LEU 42 Cb 0.00 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.72 2r5h s LEU 42 CO 0.00 -1.63 0.43 -0.22 0.23 0.00 0.00 176.35 175.17 2r5h s LEU 43 N -4.96 0.36 0.17 1.79 2.96 -1.26 -1.00 118.68 116.74 2r5h s LEU 43 Ca 0.66 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.25 2r5h s LEU 43 Cb -0.20 1.57 -0.05 0.00 0.50 0.00 0.00 46.19 48.02 2r5h s LEU 43 CO 0.43 -0.30 -0.10 0.00 -1.32 0.00 0.00 176.35 175.06 2r5h s ALA 44 N -0.41 1.61 -0.30 5.97 0.00 -0.67 -4.99 121.76 122.97 2r5h s ALA 44 Ca -0.05 -1.55 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 2r5h s ALA 44 Cb -0.03 0.06 0.17 0.00 0.00 0.00 0.00 23.12 23.31 2r5h s ALA 44 CO 0.03 -0.08 0.87 0.08 0.00 0.00 0.00 175.76 176.66 2r5h s VAL 45 N -3.26 -0.64 0.00 0.00 1.01 -1.26 -3.00 120.40 113.25 2r5h s VAL 45 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2r5h s VAL 45 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2r5h s VAL 45 CO 0.03 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2r5h n GLY 46 N 5.26 4.44 3.33 4.51 0.00 -1.12 -4.68 105.19 116.94 2r5h n GLY 46 Ca -0.07 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 0.58 2.61 -0.89 1.61 2.46 0.39 -1.12 115.29 120.93 2r5h s HIS 47 Ca 0.00 -0.64 0.12 0.00 0.47 0.00 0.00 55.06 55.01 2r5h s HIS 47 Cb 0.00 -1.69 0.53 0.00 -0.13 0.00 0.00 32.58 31.29 2r5h s HIS 47 CO 0.00 -0.17 1.38 -0.35 -2.47 0.00 0.00 174.74 173.14 2r5h n PRO 48 N 3.06 0.03 0.00 2.88 -0.04 -1.26 -1.69 135.00 137.98 2r5h n PRO 48 Ca -0.18 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2r5h n PRO 48 Cb 0.52 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.64 0.00 -3.99 0.54 4.02 -1.26 -4.70 117.16 110.13 2r5h n TYR 49 Ca 0.02 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.82 2r5h n TYR 49 Cb 0.12 0.09 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.81 0.48 -0.09 -0.72 -0.12 -1.25 -4.18 117.98 110.29 2r5h s PHE 50 Ca 0.00 -0.84 -0.29 0.00 -0.05 0.00 0.00 56.93 55.74 2r5h s PHE 50 Cb 0.00 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 2r5h s PHE 50 CO 0.00 -0.69 0.99 -1.25 -0.05 0.00 0.00 175.22 174.22 2r5h s PRO 51 N -3.98 4.45 -0.73 1.99 0.04 -1.26 -4.49 135.00 131.01 2r5h s PRO 51 Ca 0.19 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.34 2r5h s PRO 51 Cb 0.04 -3.53 0.04 0.00 0.04 0.00 0.00 34.50 31.09 2r5h s PRO 51 CO 0.01 -0.26 1.24 0.42 0.04 0.00 0.00 177.00 178.45 2r5h s ILE 52 N 1.79 3.80 0.46 0.56 1.09 0.03 -4.99 121.20 123.95 2r5h s ILE 52 Ca 0.48 0.31 0.06 0.00 -1.10 0.00 0.00 60.65 60.41 2r5h s ILE 52 Cb -0.19 -4.89 -0.02 0.00 -1.06 0.00 0.00 42.46 36.31 2r5h s ILE 52 CO 0.20 -1.80 0.27 -1.59 -0.10 0.00 0.00 174.94 171.91 2r5h s LYS 53 N 5.51 2.29 0.64 2.79 -2.85 -1.26 -1.36 119.74 125.50 2r5h s LYS 53 Ca 0.33 -1.89 -0.18 0.00 -1.00 0.00 0.00 55.97 53.24 2r5h s LYS 53 Cb -0.09 -2.05 -0.01 0.00 -2.06 0.00 0.00 37.83 33.62 2r5h s LYS 53 CO 0.14 -0.30 1.26 0.21 0.10 0.00 0.00 175.35 176.76 2r5h s LYS 54 N -4.06 2.60 0.31 1.78 2.47 -0.93 -4.87 119.74 117.04 2r5h s LYS 54 Ca 0.37 1.98 0.03 0.00 -1.56 0.00 0.00 55.97 56.79 2r5h s LYS 54 Cb 0.01 -1.86 0.63 0.00 -1.46 0.00 0.00 37.83 35.14 2r5h s LYS 54 CO 0.21 -1.53 1.85 -1.00 0.16 0.00 0.00 175.35 175.05 2r5h h PRO 55 N 0.53 0.89 0.00 4.03 0.13 -2.00 -3.36 132.00 132.21 2r5h h PRO 55 Ca -0.50 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 64.46 2r5h h PRO 55 Cb 1.32 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2r5h h PRO 55 CO 0.53 0.59 -1.13 0.27 -0.23 0.00 0.00 178.00 178.03 2r5h n ASN 56 N -4.59 1.48 -4.43 1.44 0.23 -1.26 -5.01 115.26 103.13 2r5h n ASN 56 Ca 0.18 0.24 -0.31 0.00 -0.53 0.00 0.00 54.58 54.16 2r5h n ASN 56 Cb 0.37 -0.56 0.20 0.00 -2.08 0.00 0.00 39.78 37.70 2r5h n ASN 56 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2r5h n ASN 57 N -3.98 -1.71 -1.89 0.53 5.15 -1.26 -5.01 115.26 107.10 2r5h n ASN 57 Ca -0.18 0.01 -0.16 0.00 -0.60 0.00 0.00 54.58 53.64 2r5h n ASN 57 Cb 0.48 -1.19 0.05 0.00 -0.53 0.00 0.00 39.78 38.60 2r5h n ASN 57 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2r5h n ASN 58 N -3.26 3.97 -4.69 1.20 6.94 -1.26 -4.22 115.26 113.94 2r5h n ASN 58 Ca 0.04 -3.54 -0.36 0.00 -0.02 0.00 0.00 54.58 50.71 2r5h n ASN 58 Cb 0.56 -0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 37.51 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 -3.48 4.12 -0.78 -3.83 2.20 -1.26 -4.96 119.74 111.75 2r5h s LYS 59 Ca 0.46 -0.25 -0.25 0.00 -0.36 0.00 0.00 55.97 55.57 2r5h s LYS 59 Cb 0.39 -3.48 0.05 0.00 -1.51 0.00 0.00 37.83 33.28 2r5h s LYS 59 CO 0.01 0.17 1.24 0.96 -0.36 0.00 0.00 175.35 177.37 2r5h s ILE 60 N 0.75 3.92 0.43 5.43 -4.36 -1.26 -2.19 121.20 123.92 2r5h s ILE 60 Ca 0.08 -0.05 0.27 0.00 -0.26 0.00 0.00 60.65 60.68 2r5h s ILE 60 Cb -0.12 -4.89 0.29 0.00 1.25 0.00 0.00 42.46 38.98 2r5h s ILE 60 CO 0.02 -1.78 2.08 0.25 0.24 0.00 0.00 174.94 175.75 2r5h h LEU 61 N 12.53 0.00 -7.54 0.37 5.85 -1.55 -3.42 115.31 121.54 2r5h h LEU 61 Ca -0.17 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.30 2r5h h LEU 61 Cb 1.05 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 41.77 2r5h h LEU 61 CO 1.28 0.12 -0.64 -0.69 -0.34 0.00 0.00 178.44 178.16 2r5h s VAL 62 N -4.25 -0.03 0.35 1.05 1.01 -0.80 -5.05 120.40 112.68 2r5h s VAL 62 Ca -0.03 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2r5h s VAL 62 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.35 2r5h s VAL 62 CO 0.59 0.05 0.46 -2.16 0.00 0.00 0.00 175.10 174.04 2r5h s PRO 63 N 0.72 3.00 -0.25 2.72 0.04 -1.26 -0.79 135.00 139.17 2r5h s PRO 63 Ca -0.06 -1.11 -0.29 0.00 0.04 0.00 0.00 61.00 59.59 2r5h s PRO 63 Cb -0.08 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.68 2r5h s PRO 63 CO -0.03 0.00 1.83 0.21 0.04 0.00 0.00 177.00 179.05 2r5h s LYS 64 N -4.18 3.50 -0.39 4.56 2.20 -1.26 -0.46 119.74 123.71 2r5h s LYS 64 Ca 0.46 1.69 0.02 0.00 -0.36 0.00 0.00 55.97 57.78 2r5h s LYS 64 Cb -0.09 -4.17 0.12 0.00 -1.51 0.00 0.00 37.83 32.17 2r5h s LYS 64 CO 0.31 -1.66 0.15 0.08 -0.36 0.00 0.00 175.35 173.87 2r5h s VAL 65 N 6.44 1.58 0.29 4.02 1.01 -0.68 -4.78 120.40 128.28 2r5h s VAL 65 Ca 0.81 -2.24 0.05 0.00 0.00 0.00 0.00 61.98 60.61 2r5h s VAL 65 Cb -0.26 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 2r5h s VAL 65 CO 0.33 -0.75 -0.02 -0.55 0.00 0.00 0.00 175.10 174.12 2r5h s SER 66 N 0.79 2.56 -0.01 3.32 0.15 -1.26 -4.33 113.70 114.92 2r5h s SER 66 Ca 0.14 -1.25 -0.00 0.00 0.70 0.00 0.00 55.95 55.53 2r5h s SER 66 Cb -0.21 -0.13 0.01 0.00 -1.71 0.00 0.00 66.02 63.98 2r5h s SER 66 CO -0.10 -0.45 1.67 0.61 1.20 0.00 0.00 173.24 176.18 2r5h n GLY 67 N -0.60 2.39 0.33 9.45 0.00 -1.26 -3.65 105.19 111.84 2r5h n GLY 67 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 1.13 0.00 -4.53 0.99 4.77 -1.26 -4.37 117.00 113.73 2r5h n LEU 68 Ca 0.01 -0.71 -0.29 0.00 -0.03 0.00 0.00 56.01 54.99 2r5h n LEU 68 Cb 0.51 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2r5h n LEU 68 CO 0.01 0.38 -0.46 -1.10 -1.33 0.00 0.00 177.39 174.90 2r5h s GLN 69 N 0.00 1.92 -0.03 3.23 -0.21 -1.24 -0.54 119.66 122.79 2r5h s GLN 69 Ca 0.00 -1.16 -0.21 0.00 0.02 0.00 0.00 55.36 54.01 2r5h s GLN 69 Cb 0.00 -2.17 -0.05 0.00 1.00 0.00 0.00 33.01 31.79 2r5h s GLN 69 CO 0.00 0.48 0.60 0.71 -2.12 0.00 0.00 175.29 174.95 2r5h s TYR 70 N -1.27 3.64 -0.77 0.91 1.51 0.80 -4.73 117.35 117.45 2r5h s TYR 70 Ca 0.20 1.16 -0.15 0.00 -1.01 0.00 0.00 57.07 57.27 2r5h s TYR 70 Cb -0.10 -2.64 0.18 0.00 -0.11 0.00 0.00 41.96 39.29 2r5h s TYR 70 CO 0.12 0.28 0.76 1.03 -1.11 0.00 0.00 175.55 176.63 2r5h s ARG 71 N 0.12 3.44 -0.97 -0.62 1.81 0.21 -0.49 118.95 122.45 2r5h s ARG 71 Ca 0.31 -2.13 -0.22 0.00 -1.72 0.00 0.00 55.73 51.97 2r5h s ARG 71 Cb -0.18 -4.45 0.07 0.00 -0.45 0.00 0.00 34.95 29.94 2r5h s ARG 71 CO 0.16 -1.38 1.35 0.08 -0.68 0.00 0.00 175.30 174.83 2r5h s VAL 72 N 0.99 4.09 0.32 3.52 1.01 -1.26 -1.23 120.40 127.84 2r5h s VAL 72 Ca 0.16 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2r5h s VAL 72 Cb -0.14 -4.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.16 2r5h s VAL 72 CO -0.05 -1.83 1.12 -0.36 0.00 0.00 0.00 175.10 173.98 2r5h s PHE 73 N 4.53 3.42 -0.33 5.22 0.40 0.29 -1.11 117.98 130.40 2r5h s PHE 73 Ca 0.42 1.65 -0.07 0.00 -0.60 0.00 0.00 56.93 58.32 2r5h s PHE 73 Cb -0.02 -3.31 0.03 0.00 0.51 0.00 0.00 43.02 40.22 2r5h s PHE 73 CO -0.07 -0.78 0.11 0.50 0.70 0.00 0.00 175.22 175.68 2r5h s ARG 74 N -1.74 2.84 -0.12 0.44 6.06 0.12 -1.87 118.95 124.68 2r5h s ARG 74 Ca 0.48 -1.04 -0.15 0.00 -2.50 0.00 0.00 55.73 52.53 2r5h s ARG 74 Cb -0.31 -3.48 -0.05 0.00 0.06 0.00 0.00 34.95 31.18 2r5h s ARG 74 CO 0.40 -0.58 0.34 0.42 -2.50 0.00 0.00 175.30 173.38 2r5h s ILE 75 N 1.47 5.24 -0.26 4.11 1.09 0.33 -0.09 121.20 133.09 2r5h s ILE 75 Ca 0.01 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.23 2r5h s ILE 75 Cb -0.19 -3.67 0.05 0.00 -1.06 0.00 0.00 42.46 37.59 2r5h s ILE 75 CO 0.03 0.42 -0.08 -1.00 -0.10 0.00 0.00 174.94 174.22 2r5h s HIS 76 N 0.13 3.18 -0.10 3.97 3.76 -0.74 -0.28 115.29 125.22 2r5h s HIS 76 Ca 0.20 -1.96 -0.01 0.00 -0.15 0.00 0.00 55.06 53.14 2r5h s HIS 76 Cb -0.14 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 2r5h s HIS 76 CO 0.07 -0.82 -0.06 -0.51 -0.85 0.00 0.00 174.74 172.58 2r5h s LEU 77 N 1.21 3.21 0.15 0.89 1.43 -0.14 -0.76 118.68 124.68 2r5h s LEU 77 Ca -0.05 -0.05 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 2r5h s LEU 77 Cb -0.19 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2r5h s LEU 77 CO -0.04 0.30 1.44 -2.16 0.23 0.00 0.00 176.35 176.12 2r5h s PRO 78 N -0.44 4.29 -0.35 1.29 0.04 -1.26 -4.73 135.00 133.84 2r5h s PRO 78 Ca 0.07 2.17 -0.41 0.00 0.04 0.00 0.00 61.00 62.87 2r5h s PRO 78 Cb -0.12 -3.20 -0.16 0.00 0.04 0.00 0.00 34.50 31.05 2r5h s PRO 78 CO 0.02 -0.47 1.83 -3.47 0.04 0.00 0.00 177.00 174.95 2r5h n ASP 79 N 3.72 1.99 -0.11 6.66 2.03 -1.26 -4.85 116.55 124.73 2r5h n ASP 79 Ca 0.11 0.96 -0.13 0.00 0.52 0.00 0.00 54.79 56.25 2r5h n ASP 79 Cb 0.41 -1.09 -0.03 0.00 -0.72 0.00 0.00 41.12 39.69 2r5h n ASP 79 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5h h PRO 80 N 7.78 0.84 0.00 -0.67 0.13 -1.91 0.48 132.00 138.65 2r5h h PRO 80 Ca -0.39 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.29 2r5h h PRO 80 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2r5h h PRO 80 CO 0.99 1.08 0.00 0.09 -0.23 0.00 0.00 178.00 179.93 2r5h n ASN 81 N -4.15 0.00 0.00 1.44 3.02 -1.26 -1.59 115.26 112.72 2r5h n ASN 81 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2r5h n ASN 81 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.44 0.00 -1.71 3.52 5.02 -1.00 -4.93 118.16 118.62 2r5h n LYS 82 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2r5h n LYS 82 Cb 0.00 -0.16 -0.00 0.00 -0.02 0.00 0.00 35.03 34.85 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 2.35 -2.38 2.13 7.35 0.16 -4.85 117.46 122.22 2r5h n PHE 83 Ca 0.00 0.54 -0.37 0.00 -0.76 0.00 0.00 57.45 56.86 2r5h n PHE 83 Cb 0.22 -2.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.59 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 -0.30 0.97 0.01 7.13 0.00 -1.26 -4.97 107.32 108.90 2r5h s GLY 84 Ca 0.55 -2.29 -0.28 0.00 0.00 0.00 0.00 44.72 42.71 2r5h s GLY 84 CO 0.62 3.01 0.88 -1.36 0.00 0.00 0.00 173.10 176.25 2r5h s PHE 85 N 6.79 3.68 -1.14 1.90 0.40 -1.26 -4.97 117.98 123.38 2r5h s PHE 85 Ca 0.57 1.58 0.00 0.00 -0.60 0.00 0.00 56.93 58.47 2r5h s PHE 85 Cb -0.00 -2.99 0.00 0.00 0.51 0.00 0.00 43.02 40.54 2r5h s PHE 85 CO 0.01 0.09 0.62 -0.35 0.70 0.00 0.00 175.22 176.29 2r5h n PRO 86 N 3.53 0.00 -3.54 0.24 -0.04 -1.26 -4.65 135.00 129.27 2r5h n PRO 86 Ca 0.02 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 2r5h n PRO 86 Cb 0.51 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.24 -0.57 0.00 3.54 2.15 -1.26 -5.08 116.67 113.21 2r5h s ASP 87 Ca 0.00 0.63 0.01 0.00 0.43 0.00 0.00 52.55 53.62 2r5h s ASP 87 Cb 0.00 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 43.12 2r5h s ASP 87 CO 0.00 -0.52 0.90 0.35 -0.17 0.00 0.00 175.17 175.73 2r5h n THR 88 N 0.87 0.00 0.10 1.71 -2.24 -1.26 -4.91 114.28 108.55 2r5h n THR 88 Ca -0.16 -0.05 -0.23 0.00 -2.27 0.00 0.00 64.05 61.34 2r5h n THR 88 Cb 0.57 0.41 -0.15 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.05 0.67 0.01 3.42 4.64 -1.99 -3.34 113.55 117.01 2r5h h SER 89 Ca -0.02 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.37 2r5h h SER 89 Cb 1.34 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r5h h SER 89 CO 0.00 1.61 0.00 2.22 -0.87 0.00 0.00 176.83 179.79 2r5h n PHE 90 N -3.86 0.00 -4.11 4.77 1.16 -1.26 -4.54 117.46 109.63 2r5h n PHE 90 Ca -0.17 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.29 2r5h n PHE 90 Cb 1.00 -0.04 -0.07 0.00 -1.61 0.00 0.00 39.48 38.76 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 -2.07 0.90 -0.28 2.97 -0.85 -1.25 -5.04 117.35 111.73 2r5h s TYR 91 Ca 0.03 -1.15 0.02 0.00 -0.52 0.00 0.00 57.07 55.45 2r5h s TYR 91 Cb 0.02 -0.20 0.06 0.00 0.38 0.00 0.00 41.96 42.22 2r5h s TYR 91 CO 0.03 -0.90 -0.07 1.21 -1.52 0.00 0.00 175.55 174.31 2r5h s ASN 92 N -3.14 4.59 0.00 -0.18 2.47 -1.26 -5.00 114.94 112.42 2r5h s ASN 92 Ca 0.31 -1.46 0.00 0.00 0.42 0.00 0.00 52.86 52.14 2r5h s ASN 92 Cb 0.02 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.23 2r5h s ASN 92 CO 0.14 -0.23 0.36 -0.81 -3.72 0.00 0.00 177.10 172.84 2r5h n PRO 93 N 4.46 0.39 -0.03 0.43 -0.04 -1.26 -3.85 135.00 135.09 2r5h n PRO 93 Ca -0.12 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 2r5h n PRO 93 Cb 0.42 -1.03 -0.03 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 -0.39 1.66 -0.11 3.54 8.00 -1.26 -5.03 116.55 122.96 2r5h n ASP 94 Ca 0.00 0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.30 2r5h n ASP 94 Cb 0.01 -0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 40.83 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 -3.08 1.56 -1.43 -3.53 -2.24 -1.26 -4.98 114.28 99.32 2r5h n THR 95 Ca -0.13 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 2r5h n THR 95 Cb 0.61 -1.79 0.12 0.00 -2.10 0.00 0.00 70.33 67.17 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 -2.49 1.55 -0.10 -0.78 -2.07 -1.25 0.67 119.66 115.20 2r5h s GLN 96 Ca -0.33 0.60 -0.08 0.00 -1.82 0.00 0.00 55.36 53.73 2r5h s GLN 96 Cb 0.10 -1.86 0.03 0.00 -1.09 0.00 0.00 33.01 30.20 2r5h s GLN 96 CO 0.58 -1.98 0.26 1.03 -1.32 0.00 0.00 175.29 173.86 2r5h s ARG 97 N -5.11 0.28 0.13 9.60 1.81 0.37 -4.71 118.95 121.31 2r5h s ARG 97 Ca 0.62 0.43 -0.28 0.00 -1.72 0.00 0.00 55.73 54.78 2r5h s ARG 97 Cb -0.16 0.06 -0.07 0.00 -0.45 0.00 0.00 34.95 34.34 2r5h s ARG 97 CO 0.55 -0.08 0.89 -0.51 -0.68 0.00 0.00 175.30 175.47 2r5h s LEU 98 N 0.54 4.53 -0.00 2.53 1.43 -1.26 0.12 118.68 126.57 2r5h s LEU 98 Ca -0.03 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2r5h s LEU 98 Cb -0.05 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2r5h s LEU 98 CO -0.03 0.03 -0.12 -0.69 0.23 0.00 0.00 176.35 175.77 2r5h s VAL 99 N -0.39 0.97 0.36 -1.59 1.01 -1.05 -4.24 120.40 115.47 2r5h s VAL 99 Ca 0.42 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 2r5h s VAL 99 Cb -0.23 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 2r5h s VAL 99 CO 0.28 0.23 0.71 0.26 0.00 0.00 0.00 175.10 176.58 2r5h s TRP 100 N -0.37 3.46 -0.01 5.22 0.52 -1.26 -2.22 118.94 124.28 2r5h s TRP 100 Ca 0.04 0.97 0.05 0.00 0.02 0.00 0.00 56.10 57.18 2r5h s TRP 100 Cb -0.05 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.88 2r5h s TRP 100 CO -0.00 -0.01 -0.15 0.00 0.02 0.00 0.00 176.95 176.81 2r5h s ALA 101 N -2.24 1.26 -0.16 0.98 0.00 -0.75 -0.93 121.76 119.92 2r5h s ALA 101 Ca 0.50 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.75 2r5h s ALA 101 Cb -0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2r5h s ALA 101 CO 0.29 0.30 -0.04 0.00 0.00 0.00 0.00 175.76 176.32 2r5h n VAL 103 N 3.67 0.00 -3.85 0.00 0.24 0.16 -4.49 118.33 114.06 2r5h n VAL 103 Ca -0.17 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.90 2r5h n VAL 103 Cb 0.52 0.43 -0.17 0.00 -1.47 0.00 0.00 33.84 33.15 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.93 0.52 -0.01 7.63 0.00 0.10 0.10 107.32 113.72 2r5h s GLY 104 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.59 2r5h s GLY 104 CO 0.00 0.98 -0.13 0.14 0.00 0.00 0.00 173.10 174.10 2r5h s VAL 105 N 1.77 1.03 -0.15 1.40 1.01 -0.81 0.37 120.40 125.02 2r5h s VAL 105 Ca 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2r5h s VAL 105 Cb -0.13 -0.87 0.06 0.00 0.00 0.00 0.00 36.38 35.45 2r5h s VAL 105 CO -0.05 0.30 0.13 -0.70 0.00 0.00 0.00 175.10 174.78 2r5h s GLU 106 N -0.21 0.07 -0.52 2.72 2.12 -1.02 0.10 118.70 121.96 2r5h s GLU 106 Ca 0.03 0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.33 2r5h s GLU 106 Cb -0.06 -1.26 0.07 0.00 0.26 0.00 0.00 34.13 33.15 2r5h s GLU 106 CO -0.00 -0.57 0.61 0.08 -0.54 0.00 0.00 175.26 174.84 2r5h s VAL 107 N 2.22 4.91 -0.03 3.70 1.01 -1.26 -1.34 120.40 129.61 2r5h s VAL 107 Ca 0.04 -0.68 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 2r5h s VAL 107 Cb -0.15 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 2r5h s VAL 107 CO -0.09 -0.85 0.72 -0.83 0.00 0.00 0.00 175.10 174.06 2r5h s GLY 108 N 2.90 2.68 -0.37 4.51 0.00 0.57 -1.10 107.32 116.50 2r5h s GLY 108 Ca 0.13 0.18 -0.06 0.00 0.00 0.00 0.00 44.72 44.97 2r5h s GLY 108 CO 0.10 1.15 0.15 0.50 0.00 0.00 0.00 173.10 174.99 2r5h s ARG 109 N 0.52 2.49 -0.43 2.90 1.81 -1.26 -0.16 118.95 124.81 2r5h s ARG 109 Ca 0.38 -1.37 -0.02 0.00 -1.72 0.00 0.00 55.73 52.99 2r5h s ARG 109 Cb -0.19 -3.52 0.18 0.00 -0.45 0.00 0.00 34.95 30.97 2r5h s ARG 109 CO 0.20 -0.80 2.34 0.41 -0.68 0.00 0.00 175.30 176.76 2r5h n GLY 110 N 4.78 4.44 3.27 -3.53 0.00 -0.55 -4.96 105.19 108.64 2r5h n GLY 110 Ca -0.10 -1.61 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.07 1.26 0.36 1.61 -1.52 -1.26 -4.64 119.66 113.41 2r5h s GLN 111 Ca 0.47 -1.05 -0.28 0.00 -1.95 0.00 0.00 55.36 52.54 2r5h s GLN 111 Cb 0.34 -1.46 -0.11 0.00 -0.22 0.00 0.00 33.01 31.56 2r5h s GLN 111 CO -0.11 0.36 1.51 -1.25 -0.25 0.00 0.00 175.29 175.55 2r5h s PRO 112 N -1.53 4.10 0.24 2.91 0.04 -1.26 -4.91 135.00 134.58 2r5h s PRO 112 Ca 0.07 2.59 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 2r5h s PRO 112 Cb -0.09 -2.97 -0.09 0.00 0.04 0.00 0.00 34.50 31.38 2r5h s PRO 112 CO 0.03 -0.57 1.34 -0.51 0.04 0.00 0.00 177.00 177.33 2r5h s LEU 113 N -1.84 4.41 0.00 -3.56 1.02 -1.26 -4.69 118.68 112.77 2r5h s LEU 113 Ca 0.55 2.53 0.00 0.00 0.02 0.00 0.00 54.13 57.22 2r5h s LEU 113 Cb -0.47 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.12 2r5h s LEU 113 CO 0.61 -0.56 0.00 0.61 0.02 0.00 0.00 176.35 177.03 2r5h n GLY 114 N 1.99 0.50 3.29 -3.19 0.00 0.18 -4.98 105.19 102.97 2r5h n GLY 114 Ca 0.05 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.01 1.89 -0.03 1.61 -7.23 -1.26 -2.37 120.40 111.00 2r5h s VAL 115 Ca 0.00 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2r5h s VAL 115 Cb 0.00 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 2r5h s VAL 115 CO 0.00 0.36 -0.04 -0.83 -0.31 0.00 0.00 175.10 174.28 2r5h s GLY 116 N -1.00 1.78 -0.13 2.32 0.00 -1.25 -3.97 107.32 105.07 2r5h s GLY 116 Ca 0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.85 2r5h s GLY 116 CO 0.01 -0.77 -0.03 -1.50 0.00 0.00 0.00 173.10 170.82 2r5h s ILE 117 N -0.95 4.03 0.13 0.90 2.07 -1.26 -4.36 121.20 121.75 2r5h s ILE 117 Ca 0.16 -0.32 0.11 0.00 -1.41 0.00 0.00 60.65 59.18 2r5h s ILE 117 Cb -0.11 -2.74 -0.04 0.00 0.13 0.00 0.00 42.46 39.70 2r5h s ILE 117 CO 0.06 0.53 -0.26 -0.44 -1.91 0.00 0.00 174.94 172.91 2r5h s SER 118 N -0.05 3.36 0.31 4.50 0.01 -1.13 -4.96 113.70 115.74 2r5h s SER 118 Ca 0.02 -0.73 -0.19 0.00 1.31 0.00 0.00 55.95 56.36 2r5h s SER 118 Cb -0.13 -0.25 0.05 0.00 0.21 0.00 0.00 66.02 65.91 2r5h s SER 118 CO 0.02 0.18 0.83 -0.83 0.41 0.00 0.00 173.24 173.86 2r5h s GLY 119 N -2.04 0.18 -0.05 3.44 0.00 -1.26 -0.46 107.32 107.13 2r5h s GLY 119 Ca 0.14 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 2r5h s GLY 119 CO 0.06 0.23 0.08 -1.58 0.00 0.00 0.00 173.10 171.90 2r5h s HIS 120 N -2.70 -0.02 0.33 1.90 2.46 -1.03 0.45 115.29 116.70 2r5h s HIS 120 Ca 0.15 0.32 0.05 0.00 0.47 0.00 0.00 55.06 56.05 2r5h s HIS 120 Cb -0.05 -0.34 0.68 0.00 -0.13 0.00 0.00 32.58 32.75 2r5h s HIS 120 CO 0.09 -0.18 1.90 -1.35 -2.47 0.00 0.00 174.74 172.73 2r5h h PRO 121 N 8.02 0.82 -2.22 2.88 0.11 -1.86 -2.98 132.00 136.77 2r5h h PRO 121 Ca -0.24 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.24 2r5h h PRO 121 Cb 1.12 -0.18 -0.42 0.00 0.11 0.00 0.00 31.00 31.63 2r5h h PRO 121 CO 0.26 0.54 -0.68 1.28 -0.21 0.00 0.00 178.00 179.19 2r5h n LEU 122 N -4.52 3.80 -4.73 2.35 4.77 -1.26 -2.99 117.00 114.42 2r5h n LEU 122 Ca 0.14 -5.51 -0.41 0.00 -0.03 0.00 0.00 56.01 50.20 2r5h n LEU 122 Cb 0.31 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2r5h n LEU 122 CO 0.31 2.23 0.72 -0.22 -1.33 0.00 0.00 177.39 179.10 2r5h s LEU 123 N -2.92 4.49 -1.16 2.23 2.96 -0.59 -4.67 118.68 119.00 2r5h s LEU 123 Ca 0.44 1.90 -0.21 0.00 -0.22 0.00 0.00 54.13 56.04 2r5h s LEU 123 Cb 0.23 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 2r5h s LEU 123 CO -0.08 -0.14 1.90 -3.20 -1.32 0.00 0.00 176.35 173.51 2r5h n ASN 124 N 2.74 3.43 -4.24 3.68 2.85 -0.16 -2.71 115.26 120.86 2r5h n ASN 124 Ca 0.03 -2.75 -0.33 0.00 -0.11 0.00 0.00 54.58 51.42 2r5h n ASN 124 Cb 0.48 -1.65 -0.16 0.00 1.24 0.00 0.00 39.78 39.69 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 5.64 3.16 0.00 1.20 2.36 -1.26 -3.98 119.74 126.86 2r5h s LYS 125 Ca 0.63 -0.77 0.00 0.00 -2.55 0.00 0.00 55.97 53.28 2r5h s LYS 125 Cb 0.03 -2.59 0.00 0.00 -1.05 0.00 0.00 37.83 34.22 2r5h s LYS 125 CO 0.11 -0.01 0.00 -0.11 1.55 0.00 0.00 175.35 176.89 2r5h n LEU 126 N 4.13 0.62 -3.64 5.43 7.94 0.16 -4.43 117.00 127.21 2r5h n LEU 126 Ca -0.19 0.23 -0.10 0.00 -1.11 0.00 0.00 56.01 54.83 2r5h n LEU 126 Cb 0.52 -0.34 -0.04 0.00 0.53 0.00 0.00 43.42 44.09 2r5h n LEU 126 CO 0.28 -0.34 0.26 1.51 -1.11 0.00 0.00 177.39 177.99 2r5h s ASP 127 N -2.60 -0.31 0.19 1.96 1.47 -1.26 -4.96 116.67 111.15 2r5h s ASP 127 Ca 0.00 -0.33 -0.30 0.00 1.18 0.00 0.00 52.55 53.10 2r5h s ASP 127 Cb 0.00 0.55 -0.08 0.00 -0.34 0.00 0.00 42.92 43.05 2r5h s ASP 127 CO 0.00 -0.97 1.17 -0.62 0.68 0.00 0.00 175.17 175.43 2r5h s ASP 128 N -2.82 7.14 0.00 2.11 2.15 -1.26 -3.06 116.67 120.92 2r5h s ASP 128 Ca 0.05 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.23 2r5h s ASP 128 Cb -0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2r5h s ASP 128 CO -0.08 -0.33 0.15 0.35 -0.17 0.00 0.00 175.17 175.09 2r5h n THR 129 N 2.42 0.00 0.30 1.71 -2.24 0.30 -4.60 114.28 112.17 2r5h n THR 129 Ca 0.04 -0.50 0.17 0.00 -2.27 0.00 0.00 64.05 61.49 2r5h n THR 129 Cb 0.45 1.00 0.80 0.00 -2.10 0.00 0.00 70.33 70.48 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 0.00 0.00 -0.78 4.81 -1.90 -3.43 114.58 113.28 2r5h h GLU 130 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r5h h GLU 130 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2r5h h GLU 130 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.57 2r5h n ASN 131 N -2.78 0.00 -4.74 1.04 5.15 -1.26 -5.10 115.26 107.57 2r5h n ASN 131 Ca -0.01 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.73 2r5h n ASN 131 Cb 0.17 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.35 2r5h n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r5h s ALA 132 N 0.00 3.57 0.00 5.20 0.00 -1.26 -5.00 121.76 124.27 2r5h s ALA 132 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2r5h s ALA 132 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2r5h s ALA 132 CO 0.00 -0.16 0.00 -1.13 0.00 0.00 0.00 175.76 174.47 2r5h n SER 133 N -1.23 0.01 -3.55 0.00 3.41 -1.26 -5.06 113.62 105.94 2r5h n SER 133 Ca -0.01 -0.16 -0.15 0.00 -0.26 0.00 0.00 58.87 58.29 2r5h n SER 133 Cb 0.65 0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.78 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -0.24 -1.82 0.27 7.33 0.00 -1.26 -5.14 121.76 120.90 2r5h s ALA 134 Ca 0.00 1.46 -0.31 0.00 0.00 0.00 0.00 51.96 53.11 2r5h s ALA 134 Cb 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 23.12 22.68 2r5h s ALA 134 CO 0.00 -0.35 1.56 0.98 0.00 0.00 0.00 175.76 177.95 2r5h n TYR 135 N 1.01 2.66 -2.27 0.00 -0.00 -1.26 -4.87 117.16 112.43 2r5h n TYR 135 Ca -0.16 0.29 -0.40 0.00 -0.00 0.00 0.00 57.90 57.63 2r5h n TYR 135 Cb 0.57 -2.57 -0.02 0.00 -0.00 0.00 0.00 39.34 37.32 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2r5h s ALA 136 N 0.07 3.33 0.13 2.98 0.00 -1.26 -4.92 121.76 122.09 2r5h s ALA 136 Ca 0.66 1.06 -0.35 0.00 0.00 0.00 0.00 51.96 53.33 2r5h s ALA 136 Cb -0.54 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.02 2r5h s ALA 136 CO 0.48 -0.50 1.39 0.00 0.00 0.00 0.00 175.76 177.13 2r5h n ALA 137 N 0.56 -0.12 -0.59 0.00 0.00 -1.26 -4.94 120.51 114.16 2r5h n ALA 137 Ca 0.02 0.48 -0.23 0.00 0.00 0.00 0.00 53.44 53.71 2r5h n ALA 137 Cb 0.44 -2.16 0.02 0.00 0.00 0.00 0.00 19.45 17.75 2r5h n ALA 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r5h n ASN 138 N 2.69 -2.03 -4.27 0.00 4.13 -1.26 -4.97 115.26 109.55 2r5h n ASN 138 Ca 0.17 0.02 -0.38 0.00 1.68 0.00 0.00 54.58 56.06 2r5h n ASN 138 Cb 0.23 -0.32 -0.12 0.00 -1.54 0.00 0.00 39.78 38.04 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 -1.18 3.11 0.00 5.41 0.00 -1.26 -5.06 121.76 122.78 2r5h s ALA 139 Ca 0.22 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.31 2r5h s ALA 139 Cb 0.04 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2r5h s ALA 139 CO 0.40 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 175.15 2r5h n GLY 140 N 4.83 -0.42 3.46 0.00 0.00 -1.26 -4.95 105.19 106.84 2r5h n GLY 140 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 0.01 -0.36 1.61 1.01 -1.26 -4.99 120.40 116.42 2r5h s VAL 141 Ca 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 2r5h s VAL 141 Cb 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.58 2r5h s VAL 141 CO 0.00 -0.03 0.38 -0.67 0.00 0.00 0.00 175.10 174.78 2r5h n ASP 142 N 2.24 -7.45 -0.63 3.32 4.64 -1.26 -4.87 116.55 112.53 2r5h n ASP 142 Ca -0.16 0.67 0.06 0.00 -1.38 0.00 0.00 54.79 53.98 2r5h n ASP 142 Cb 0.56 -4.40 0.16 0.00 -1.04 0.00 0.00 41.12 36.40 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 0.16 2.99 -4.30 1.67 4.13 -1.26 -4.99 115.26 113.67 2r5h n ASN 143 Ca 0.04 -2.14 -0.35 0.00 1.68 0.00 0.00 54.58 53.82 2r5h n ASN 143 Cb 0.37 -0.26 0.08 0.00 -1.54 0.00 0.00 39.78 38.43 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 0.31 -0.07 -3.97 3.52 1.74 -1.26 -4.67 116.66 112.25 2r5h n ARG 144 Ca 0.12 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 57.12 2r5h n ARG 144 Cb 0.48 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5h s GLU 145 N -2.85 1.38 -0.66 5.56 2.02 -1.10 -4.91 118.70 118.15 2r5h s GLU 145 Ca 0.54 -1.22 -0.17 0.00 0.02 0.00 0.00 54.97 54.14 2r5h s GLU 145 Cb -0.25 0.43 0.14 0.00 0.10 0.00 0.00 34.13 34.56 2r5h s GLU 145 CO 0.70 -0.55 0.69 0.00 0.02 0.00 0.00 175.26 176.12 2r5h s ILE 147 N 1.76 3.07 0.10 0.00 1.01 -1.25 -4.99 121.20 120.90 2r5h s ILE 147 Ca 0.12 -1.73 -0.12 0.00 0.00 0.00 0.00 60.65 58.92 2r5h s ILE 147 Cb -0.21 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2r5h s ILE 147 CO 0.00 -0.12 0.28 -0.94 0.00 0.00 0.00 174.94 174.16 2r5h s SER 148 N -2.84 -0.04 0.00 3.58 1.04 -1.26 -2.45 113.70 111.73 2r5h s SER 148 Ca 0.25 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2r5h s SER 148 Cb -0.09 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2r5h s SER 148 CO 0.14 -0.76 0.00 1.15 0.98 0.00 0.00 173.24 174.75 2r5h n MET 149 N -0.06 0.00 -3.85 4.02 0.00 0.40 -4.97 117.12 112.67 2r5h n MET 149 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.24 2r5h n MET 149 Cb 0.63 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.69 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N 0.90 4.20 1.03 3.17 3.84 -1.26 -2.82 116.67 125.74 2r5h s ASP 150 Ca 0.00 -1.71 -0.16 0.00 -0.00 0.00 0.00 52.55 50.67 2r5h s ASP 150 Cb 0.00 -1.13 0.11 0.00 -1.38 0.00 0.00 42.92 40.52 2r5h s ASP 150 CO 0.00 -0.38 0.04 -1.22 -0.00 0.00 0.00 175.17 173.61 2r5h n TYR 151 N 4.65 -1.95 -2.27 2.11 0.53 -1.26 -2.19 117.16 116.78 2r5h n TYR 151 Ca -0.02 0.11 -0.42 0.00 -1.02 0.00 0.00 57.90 56.55 2r5h n TYR 151 Cb 0.42 -1.44 -0.03 0.00 -1.03 0.00 0.00 39.34 37.27 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 -3.29 4.33 -0.39 -0.72 -2.85 0.17 -0.95 119.74 116.03 2r5h s LYS 152 Ca 0.41 1.94 -0.39 0.00 -1.00 0.00 0.00 55.97 56.93 2r5h s LYS 152 Cb -0.06 -3.43 -0.15 0.00 -2.06 0.00 0.00 37.83 32.13 2r5h s LYS 152 CO 0.46 -0.46 2.10 0.94 0.10 0.00 0.00 175.35 178.48 2r5h n GLN 153 N 4.65 0.72 -4.20 1.78 7.27 -0.75 -4.84 117.38 122.01 2r5h n GLN 153 Ca 0.12 0.21 -0.18 0.00 0.07 0.00 0.00 57.00 57.22 2r5h n GLN 153 Cb 0.44 -2.08 -0.15 0.00 2.41 0.00 0.00 30.24 30.86 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 6.26 0.51 -0.13 1.69 2.01 -1.26 -1.69 115.64 123.03 2r5h s THR 154 Ca 1.11 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.85 2r5h s THR 154 Cb -1.11 -0.46 0.07 0.00 0.01 0.00 0.00 72.50 71.00 2r5h s THR 154 CO 0.58 0.17 0.26 -1.58 -0.69 0.00 0.00 174.62 173.35 2r5h s GLN 155 N 0.21 0.15 -0.25 4.92 0.74 -1.13 -2.44 119.66 121.86 2r5h s GLN 155 Ca -0.02 0.70 -0.22 0.00 0.05 0.00 0.00 55.36 55.86 2r5h s GLN 155 Cb -0.07 -0.14 0.07 0.00 1.10 0.00 0.00 33.01 33.97 2r5h s GLN 155 CO -0.00 -0.32 0.66 -0.48 -0.55 0.00 0.00 175.29 174.60 2r5h s LEU 156 N 2.41 -0.55 -0.07 3.68 0.05 -0.48 -0.62 118.68 123.09 2r5h s LEU 156 Ca 0.02 1.34 0.03 0.00 0.05 0.00 0.00 54.13 55.57 2r5h s LEU 156 Cb -0.12 2.26 0.01 0.00 -2.05 0.00 0.00 46.19 46.28 2r5h s LEU 156 CO -0.09 -0.23 -0.17 0.00 -0.55 0.00 0.00 176.35 175.31 2r5h s LEU 158 N 0.48 2.26 -0.02 0.00 1.43 0.13 -2.94 118.68 120.01 2r5h s LEU 158 Ca -0.15 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.27 2r5h s LEU 158 Cb -0.16 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 44.87 2r5h s LEU 158 CO 0.05 0.20 0.02 -0.63 0.23 0.00 0.00 176.35 176.23 2r5h s ILE 159 N -0.96 0.01 0.22 -0.59 1.01 -1.06 -1.00 121.20 118.84 2r5h s ILE 159 Ca 0.13 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.82 2r5h s ILE 159 Cb -0.10 -0.14 0.05 0.00 0.01 0.00 0.00 42.46 42.28 2r5h s ILE 159 CO 0.04 0.11 0.64 0.61 0.00 0.00 0.00 174.94 176.33 2r5h n GLY 160 N 4.16 1.08 0.08 6.18 0.00 -1.18 -1.90 105.19 113.61 2r5h n GLY 160 Ca -0.28 -1.14 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 2r5h n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s LYS 162 N -2.75 2.98 0.55 0.00 -0.14 -1.13 -4.58 119.74 114.68 2r5h s LYS 162 Ca -0.09 -1.10 -0.19 0.00 -1.36 0.00 0.00 55.97 53.24 2r5h s LYS 162 Cb 0.08 -2.67 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 2r5h s LYS 162 CO 0.84 0.16 1.10 -1.25 -0.76 0.00 0.00 175.35 175.45 2r5h s PRO 163 N -4.04 3.37 0.32 -1.68 0.04 -1.26 -4.72 135.00 127.03 2r5h s PRO 163 Ca 0.41 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2r5h s PRO 163 Cb -0.08 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2r5h s PRO 163 CO 0.28 -0.81 1.53 -1.25 0.04 0.00 0.00 177.00 176.79 2r5h s PRO 164 N -3.47 4.14 -0.29 0.56 0.04 -1.26 -4.92 135.00 129.80 2r5h s PRO 164 Ca 0.70 2.54 -0.06 0.00 0.04 0.00 0.00 61.00 64.22 2r5h s PRO 164 Cb -0.21 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.33 2r5h s PRO 164 CO 0.28 -0.56 0.06 0.42 0.04 0.00 0.00 177.00 177.24 2r5h s ILE 165 N -0.45 3.76 0.25 0.56 1.01 -1.26 -2.13 121.20 122.93 2r5h s ILE 165 Ca 0.59 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2r5h s ILE 165 Cb -0.47 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.11 2r5h s ILE 165 CO 0.53 0.08 0.34 0.61 0.00 0.00 0.00 174.94 176.50 2r5h n GLY 166 N 4.83 0.39 3.12 6.18 0.00 0.29 -0.45 105.19 119.55 2r5h n GLY 166 Ca -0.15 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2r5h n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r5h s GLU 167 N -3.38 0.64 -0.22 1.61 -1.05 0.13 -1.52 118.70 114.92 2r5h s GLU 167 Ca 0.22 -0.99 -0.36 0.00 -0.15 0.00 0.00 54.97 53.69 2r5h s GLU 167 Cb -0.01 0.24 0.14 0.00 -0.44 0.00 0.00 34.13 34.07 2r5h s GLU 167 CO 0.15 -0.15 1.28 -3.38 0.95 0.00 0.00 175.26 174.10 2r5h s HIS 168 N -3.40 -0.08 0.49 4.83 -3.43 -0.65 -1.09 115.29 111.97 2r5h s HIS 168 Ca 0.02 0.05 -0.02 0.00 -0.80 0.00 0.00 55.06 54.30 2r5h s HIS 168 Cb 0.04 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.69 2r5h s HIS 168 CO -0.08 -0.14 0.75 -1.58 -2.00 0.00 0.00 174.74 171.69 2r5h s TRP 169 N -2.28 3.29 -0.02 0.38 0.52 -1.08 0.95 118.94 120.72 2r5h s TRP 169 Ca 0.11 0.45 -0.29 0.00 0.02 0.00 0.00 56.10 56.39 2r5h s TRP 169 Cb -0.01 -2.43 0.11 0.00 -1.15 0.00 0.00 33.47 29.99 2r5h s TRP 169 CO -0.04 -0.47 1.29 0.20 0.02 0.00 0.00 176.95 177.95 2r5h s GLY 170 N -4.22 -0.23 -0.28 0.98 0.00 -1.08 -1.89 107.32 100.60 2r5h s GLY 170 Ca 0.50 0.28 -0.26 0.00 0.00 0.00 0.00 44.72 45.24 2r5h s GLY 170 CO 0.41 3.52 0.90 1.25 0.00 0.00 0.00 173.10 179.17 2r5h s LYS 171 N -2.15 4.09 -0.66 2.90 2.20 -1.17 0.51 119.74 125.45 2r5h s LYS 171 Ca 0.24 0.90 0.05 0.00 -0.36 0.00 0.00 55.97 56.79 2r5h s LYS 171 Cb 0.02 -3.69 0.16 0.00 -1.51 0.00 0.00 37.83 32.80 2r5h s LYS 171 CO -0.02 -0.67 0.44 0.20 -0.36 0.00 0.00 175.35 174.94 2r5h s GLY 172 N 1.49 2.82 0.00 5.54 0.00 -0.18 -4.97 107.32 112.02 2r5h s GLY 172 Ca 0.37 -3.70 0.00 0.00 0.00 0.00 0.00 44.72 41.40 2r5h s GLY 172 CO 0.11 1.06 0.00 1.44 0.00 0.00 0.00 173.10 175.71 2r5h n SER 173 N 2.27 0.00 1.71 1.64 7.64 -1.26 -4.84 113.62 120.78 2r5h n SER 173 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2r5h n SER 173 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.00 3.67 -4.40 1.43 -0.02 -1.26 -5.01 135.00 129.41 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 1.07 3.14 0.00 0.00 2.01 -1.26 -4.76 115.64 115.84 2r5h s THR 176 Ca -0.02 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2r5h s THR 176 Cb -0.14 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2r5h s THR 176 CO -0.06 -0.19 0.00 0.00 -0.69 0.00 0.00 174.62 173.68 2r5h n GLN 177 N 8.82 0.00 -3.95 4.92 6.02 -1.26 -5.08 117.38 126.85 2r5h n GLN 177 Ca 0.29 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.96 2r5h n GLN 177 Cb 0.49 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.76 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 -0.85 -1.87 -0.06 5.09 0.31 -1.26 -4.59 118.33 115.10 2r5h n VAL 178 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2r5h n VAL 178 Cb 0.00 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.33 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 -3.74 0.66 -0.92 3.52 0.00 -1.26 -4.68 120.51 114.09 2r5h n ALA 179 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.36 2r5h n ALA 179 Cb 0.40 -1.54 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 3.04 -0.38 -3.80 0.00 0.31 -1.26 -4.88 118.33 111.35 2r5h n VAL 180 Ca 0.00 0.23 -0.36 0.00 -0.01 0.00 0.00 64.34 64.20 2r5h n VAL 180 Cb 0.00 -0.37 -0.13 0.00 -0.91 0.00 0.00 33.84 32.43 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 -4.53 3.40 -0.34 5.55 -0.44 -1.26 -4.96 119.66 117.07 2r5h s GLN 181 Ca 0.00 -0.64 -0.32 0.00 -2.50 0.00 0.00 55.36 51.91 2r5h s GLN 181 Cb 0.00 -3.24 -0.13 0.00 -1.64 0.00 0.00 33.01 28.00 2r5h s GLN 181 CO 0.00 -0.27 1.20 -2.30 0.50 0.00 0.00 175.29 174.42 2r5h n PRO 182 N 4.87 0.00 0.00 1.67 -0.02 -1.26 0.80 135.00 141.05 2r5h n PRO 182 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2r5h n PRO 182 Cb 0.50 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 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 3.44 2.38 0.88 -1.23 0.00 -1.26 -5.04 105.19 104.36 2r5h n GLY 183 Ca 0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 -0.54 0.00 1.61 9.92 0.24 -4.70 116.55 123.08 2r5h n ASP 184 Ca 0.00 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 53.91 2r5h n ASP 184 Cb 0.00 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N 0.00 3.34 -0.31 0.00 0.02 -1.26 -5.02 135.00 131.77 2r5h s PRO 186 Ca 0.00 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 62.83 2r5h s PRO 186 Cb 0.00 -2.31 0.01 0.00 0.02 0.00 0.00 34.50 32.22 2r5h s PRO 186 CO 0.00 -0.98 1.17 -2.14 -0.33 0.00 0.00 177.00 174.72 2r5h s PRO 187 N -2.83 4.00 0.58 5.54 0.02 -1.26 -5.02 135.00 136.03 2r5h s PRO 187 Ca 0.69 1.14 -0.15 0.00 0.02 0.00 0.00 61.00 62.70 2r5h s PRO 187 Cb -0.37 -3.80 -0.05 0.00 0.02 0.00 0.00 34.50 30.30 2r5h s PRO 187 CO 0.44 -1.00 1.03 -0.51 -0.33 0.00 0.00 177.00 176.63 2r5h s LEU 188 N 3.96 3.48 -0.30 -5.54 2.01 -1.25 -1.01 118.68 120.04 2r5h s LEU 188 Ca 0.50 1.70 -0.13 0.00 0.01 0.00 0.00 54.13 56.20 2r5h s LEU 188 Cb -0.14 -4.52 0.16 0.00 0.01 0.00 0.00 46.19 41.71 2r5h s LEU 188 CO 0.19 -1.00 0.93 -0.70 1.01 0.00 0.00 176.35 176.79 2r5h s GLU 189 N -4.24 0.33 0.24 1.70 2.12 0.18 -4.59 118.70 114.44 2r5h s GLU 189 Ca 0.61 0.78 -0.31 0.00 0.36 0.00 0.00 54.97 56.41 2r5h s GLU 189 Cb -0.14 0.47 -0.12 0.00 0.26 0.00 0.00 34.13 34.60 2r5h s GLU 189 CO 0.38 -0.16 1.60 -0.11 -0.54 0.00 0.00 175.26 176.43 2r5h n LEU 190 N 5.11 3.83 -4.04 2.70 7.94 -1.26 -2.62 117.00 128.66 2r5h n LEU 190 Ca -0.09 1.11 -0.24 0.00 -1.11 0.00 0.00 56.01 55.69 2r5h n LEU 190 Cb 0.52 -1.53 -0.16 0.00 0.53 0.00 0.00 43.42 42.78 2r5h n LEU 190 CO -0.05 -0.02 -0.47 -0.63 -1.11 0.00 0.00 177.39 175.11 2r5h s ILE 191 N 0.47 1.10 0.30 1.96 1.01 0.27 -4.93 121.20 121.38 2r5h s ILE 191 Ca 0.70 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.80 2r5h s ILE 191 Cb -0.56 -0.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.87 2r5h s ILE 191 CO 0.42 0.34 0.58 0.20 0.00 0.00 0.00 174.94 176.49 2r5h s ASN 192 N 0.44 6.48 -0.08 3.58 0.01 -1.26 -1.63 114.94 122.48 2r5h s ASN 192 Ca -0.10 0.81 -0.30 0.00 -0.71 0.00 0.00 52.86 52.56 2r5h s ASN 192 Cb -0.13 -2.18 0.12 0.00 0.41 0.00 0.00 41.25 39.46 2r5h s ASN 192 CO 0.03 -0.21 0.96 0.28 -1.51 0.00 0.00 177.10 176.65 2r5h s THR 193 N -2.08 0.00 -0.47 1.60 -1.32 -0.58 -4.94 115.64 107.85 2r5h s THR 193 Ca 0.46 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.65 2r5h s THR 193 Cb -0.11 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.91 2r5h s THR 193 CO 0.29 0.00 1.21 -0.69 -2.21 0.00 0.00 174.62 173.21 2r5h s VAL 194 N -2.31 4.12 -0.66 5.08 1.01 -1.26 0.11 120.40 126.49 2r5h s VAL 194 Ca 0.03 1.13 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 2r5h s VAL 194 Cb -0.01 -4.52 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 2r5h s VAL 194 CO -0.05 -0.97 2.31 -0.63 0.00 0.00 0.00 175.10 175.76 2r5h s ILE 195 N 4.73 3.09 0.54 2.22 1.01 -0.91 -4.89 121.20 126.99 2r5h s ILE 195 Ca 0.51 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 61.01 2r5h s ILE 195 Cb -0.09 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 2r5h s ILE 195 CO 0.32 -0.20 0.98 -1.10 0.00 0.00 0.00 174.94 174.94 2r5h s GLN 196 N 8.25 3.81 0.41 2.79 -0.21 -1.26 -4.64 119.66 128.81 2r5h s GLN 196 Ca 0.90 0.83 -0.26 0.00 0.02 0.00 0.00 55.36 56.85 2r5h s GLN 196 Cb -0.14 -2.14 -0.09 0.00 1.00 0.00 0.00 33.01 31.64 2r5h s GLN 196 CO 0.16 -0.36 1.29 0.34 -2.12 0.00 0.00 175.29 174.60 2r5h s ASP 197 N -3.49 6.31 0.00 5.90 2.15 -0.77 -2.63 116.67 124.14 2r5h s ASP 197 Ca 0.57 2.62 0.00 0.00 0.43 0.00 0.00 52.55 56.17 2r5h s ASP 197 Cb -0.10 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 2r5h s ASP 197 CO 0.39 -0.84 0.00 0.61 -0.17 0.00 0.00 175.17 175.16 2r5h n GLY 198 N 0.67 3.21 3.73 2.66 0.00 0.35 -4.88 105.19 110.93 2r5h n GLY 198 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.45 4.46 -0.33 1.61 1.01 -1.08 -4.57 116.67 117.32 2r5h s ASP 199 Ca 0.00 2.34 -0.17 0.00 0.71 0.00 0.00 52.55 55.42 2r5h s ASP 199 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 2r5h s ASP 199 CO 0.00 -2.08 0.49 -0.04 0.21 0.00 0.00 175.17 173.74 2r5h s MET 200 N -3.82 3.74 1.12 8.23 -1.94 -1.21 -0.14 119.30 125.29 2r5h s MET 200 Ca 0.74 -0.07 -0.18 0.00 -1.71 0.00 0.00 55.69 54.47 2r5h s MET 200 Cb -0.29 -3.76 0.15 0.00 2.01 0.00 0.00 34.83 32.94 2r5h s MET 200 CO 0.43 -0.55 0.18 1.33 -0.01 0.00 0.00 175.02 176.40 2r5h n VAL 201 N 5.34 0.00 -1.69 -6.03 0.24 0.30 -0.33 118.33 116.15 2r5h n VAL 201 Ca -0.05 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.34 61.65 2r5h n VAL 201 Cb 0.49 -0.61 0.04 0.00 -1.47 0.00 0.00 33.84 32.28 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r5h n ASP 202 N -1.99 2.07 0.00 -1.34 2.03 -1.22 -4.37 116.55 111.73 2r5h n ASP 202 Ca 0.03 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.31 2r5h n ASP 202 Cb 0.55 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2r5h n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5h n THR 203 N -0.97 0.16 0.00 5.18 -2.24 -1.26 -4.77 114.28 110.38 2r5h n THR 203 Ca 0.10 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2r5h n THR 203 Cb 0.44 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 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 -0.08 0.90 0.50 3.38 0.00 -1.26 -0.65 105.19 107.98 2r5h n GLY 204 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.66 0.36 0.00 1.61 0.99 -1.26 -4.77 117.46 113.72 2r5h n PHE 205 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.45 56.97 2r5h n PHE 205 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 39.48 38.45 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 0.32 0.98 3.52 1.37 0.00 -1.26 -4.95 105.19 105.17 2r5h n GLY 206 Ca 0.09 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.36 2.80 0.00 4.61 0.00 -1.26 -4.44 121.76 122.11 2r5h s ALA 207 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2r5h s ALA 207 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2r5h s ALA 207 CO 0.00 0.58 0.00 0.00 0.00 0.00 0.00 175.76 176.34 2r5h n MET 208 N 1.82 -2.85 -4.03 0.00 0.00 0.11 -2.62 117.12 109.55 2r5h n MET 208 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.21 2r5h n MET 208 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.60 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 4.62 0.18 3.17 3.68 -0.79 0.41 116.67 126.87 2r5h s ASP 209 Ca 0.00 -1.60 -0.03 0.00 2.13 0.00 0.00 52.55 53.05 2r5h s ASP 209 Cb 0.00 -1.60 0.07 0.00 -1.45 0.00 0.00 42.92 39.94 2r5h s ASP 209 CO 0.00 -0.26 1.46 -0.26 0.13 0.00 0.00 175.17 176.24 2r5h h PHE 210 N 7.77 0.64 0.00 -5.34 0.05 -1.76 0.12 116.94 118.42 2r5h h PHE 210 Ca -0.15 -0.26 0.00 0.00 3.82 0.00 0.00 57.97 61.38 2r5h h PHE 210 Cb 1.04 -0.11 0.00 0.00 2.00 0.00 0.00 35.95 38.88 2r5h h PHE 210 CO 0.59 1.00 0.00 1.15 -0.18 0.00 0.00 178.31 180.87 2r5h h THR 211 N 0.35 0.00 0.00 -1.55 2.02 -1.60 -2.37 112.91 109.77 2r5h h THR 211 Ca -0.02 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2r5h h THR 211 Cb 1.22 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2r5h h THR 211 CO 0.12 0.00 -1.11 0.35 0.37 0.00 0.00 175.52 175.24 2r5h n THR 212 N -2.82 0.00 0.57 3.16 -2.24 -1.13 -4.65 114.28 107.16 2r5h n THR 212 Ca -0.01 -0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 2r5h n THR 212 Cb 0.13 0.45 0.17 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.60 0.71 -3.73 3.22 7.99 0.41 -4.64 117.00 119.36 2r5h n LEU 213 Ca -0.01 0.23 -0.30 0.00 -0.01 0.00 0.00 56.01 55.93 2r5h n LEU 213 Cb 0.09 -0.18 -0.15 0.00 -0.11 0.00 0.00 43.42 43.07 2r5h n LEU 213 CO 0.08 -0.06 -0.33 -1.10 -1.51 0.00 0.00 177.39 174.47 2r5h s GLN 214 N -3.17 0.70 0.17 3.23 -0.21 -0.89 -4.90 119.66 114.58 2r5h s GLN 214 Ca 0.06 -1.06 -0.15 0.00 0.02 0.00 0.00 55.36 54.23 2r5h s GLN 214 Cb 0.13 -1.97 0.11 0.00 1.00 0.00 0.00 33.01 32.29 2r5h s GLN 214 CO 0.72 -0.99 1.74 0.00 -2.12 0.00 0.00 175.29 174.64 2r5h h ALA 215 N 8.09 0.47 -0.32 6.09 0.00 -1.82 -3.02 119.26 128.76 2r5h h ALA 215 Ca -0.14 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2r5h h ALA 215 Cb 1.01 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2r5h h ALA 215 CO 0.47 -0.28 0.20 -1.71 0.00 0.00 0.00 179.25 177.92 2r5h n ASN 216 N -5.06 0.06 -1.78 0.00 2.85 -1.26 -4.79 115.26 105.29 2r5h n ASN 216 Ca 0.03 0.36 -0.06 0.00 -0.11 0.00 0.00 54.58 54.80 2r5h n ASN 216 Cb 0.17 -0.18 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 2r5h n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2r5h n LYS 217 N -3.25 -1.82 -2.70 1.20 4.81 -1.14 -4.75 118.16 110.51 2r5h n LYS 217 Ca 0.10 0.35 -0.06 0.00 -0.87 0.00 0.00 58.31 57.83 2r5h n LYS 217 Cb 0.37 -4.67 0.10 0.00 0.02 0.00 0.00 35.03 30.84 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 -0.63 -1.80 -0.39 3.14 3.41 -1.26 -4.97 113.62 111.12 2r5h n SER 218 Ca -0.07 -2.77 0.05 0.00 -0.26 0.00 0.00 58.87 55.81 2r5h n SER 218 Cb 0.37 1.51 0.05 0.00 -0.26 0.00 0.00 64.21 65.88 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 0.28 0.63 -3.77 4.33 1.02 -1.26 -0.99 120.64 120.88 2r5h n GLU 219 Ca -0.01 -1.17 -0.13 0.00 -0.02 0.00 0.00 57.16 55.83 2r5h n GLU 219 Cb 0.73 -1.18 -0.10 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.80 0.02 0.12 2.62 -7.23 -1.26 -4.74 120.40 109.14 2r5h s VAL 220 Ca 0.12 -0.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 2r5h s VAL 220 Cb 0.08 -0.50 -0.08 0.00 0.56 0.00 0.00 36.38 36.44 2r5h s VAL 220 CO 0.12 -0.10 0.17 -2.65 -0.31 0.00 0.00 175.10 172.33 2r5h n PRO 221 N 2.33 0.00 -0.12 4.82 -0.02 -1.26 -3.38 135.00 137.38 2r5h n PRO 221 Ca -0.16 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.41 2r5h n PRO 221 Cb 0.57 -0.46 0.17 0.00 -0.02 0.00 0.00 33.50 33.76 2r5h n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5h n LEU 222 N 0.97 0.05 0.03 2.45 4.32 0.17 0.42 117.00 125.41 2r5h n LEU 222 Ca 0.07 0.60 -0.06 0.00 -0.02 0.00 0.00 56.01 56.60 2r5h n LEU 222 Cb 0.14 -0.26 0.13 0.00 -1.62 0.00 0.00 43.42 41.81 2r5h n LEU 222 CO 0.25 -0.64 0.58 -2.24 -1.22 0.00 0.00 177.39 174.12 2r5h h ASP 223 N 0.00 0.48 0.00 -1.43 3.04 -1.78 -3.39 116.42 113.34 2r5h h ASP 223 Ca 0.27 -0.22 -0.25 0.00 -3.24 0.00 0.00 57.03 53.58 2r5h h ASP 223 Cb 0.65 -0.13 -0.05 0.00 -1.04 0.00 0.00 39.33 38.76 2r5h h ASP 223 CO -0.30 0.86 -1.96 2.30 -2.04 0.00 0.00 179.24 178.10 2r5h n ILE 224 N -4.00 0.96 -0.53 4.15 -5.35 0.17 -4.47 119.36 110.28 2r5h n ILE 224 Ca -0.02 -0.49 0.40 0.00 -0.27 0.00 0.00 62.75 62.37 2r5h n ILE 224 Cb 0.53 -0.84 0.61 0.00 -1.74 0.00 0.00 39.64 38.20 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 -3.43 0.84 -2.59 0.00 -2.24 -1.26 -2.92 114.28 102.68 2r5h n THR 226 Ca 0.33 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2r5h n THR 226 Cb 1.51 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 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 0.75 1.24 -3.92 3.42 7.64 1.09 -4.67 113.62 119.17 2r5h n SER 227 Ca 0.13 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.78 2r5h n SER 227 Cb 0.45 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.41 0.80 -0.57 0.44 1.09 -1.26 -2.50 121.20 120.61 2r5h s ILE 228 Ca 0.00 -0.24 -0.23 0.00 -1.10 0.00 0.00 60.65 59.08 2r5h s ILE 228 Cb 0.00 -0.80 0.05 0.00 -1.06 0.00 0.00 42.46 40.65 2r5h s ILE 228 CO 0.00 0.30 0.91 0.00 -0.10 0.00 0.00 174.94 176.05 2r5h s LYS 230 N 3.82 3.02 -0.12 0.00 1.02 0.55 0.05 119.74 128.08 2r5h s LYS 230 Ca 0.27 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.85 2r5h s LYS 230 Cb -0.14 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.34 2r5h s LYS 230 CO 0.16 0.68 -0.19 -0.47 -0.92 0.00 0.00 175.35 174.61 2r5h s TYR 231 N -1.02 2.34 0.02 3.18 5.04 -0.25 -3.42 117.35 123.25 2r5h s TYR 231 Ca 0.17 -1.12 -0.37 0.00 -2.44 0.00 0.00 57.07 53.32 2r5h s TYR 231 Cb -0.12 -1.62 -0.16 0.00 0.35 0.00 0.00 41.96 40.42 2r5h s TYR 231 CO 0.07 -0.52 1.50 -2.30 -1.34 0.00 0.00 175.55 172.95 2r5h n PRO 232 N 4.04 1.42 -2.46 4.97 -0.02 -1.26 0.21 135.00 141.90 2r5h n PRO 232 Ca -0.20 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.37 2r5h n PRO 232 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 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 3.50 4.97 -0.21 2.55 2.03 0.40 -4.72 116.55 125.08 2r5h n ASP 233 Ca 0.20 -3.03 -0.05 0.00 0.52 0.00 0.00 54.79 52.43 2r5h n ASP 233 Cb 0.21 -1.55 0.01 0.00 -0.72 0.00 0.00 41.12 39.07 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2r5h h TYR 234 N 6.31 -0.89 -0.75 -0.67 0.99 -1.88 -0.37 116.97 119.71 2r5h h TYR 234 Ca 0.40 0.07 0.16 0.00 2.00 0.00 0.00 58.73 61.36 2r5h h TYR 234 Cb 0.72 0.48 -0.10 0.00 1.00 0.00 0.00 36.73 38.82 2r5h h TYR 234 CO 1.25 -0.38 0.25 0.82 -0.00 0.00 0.00 178.16 180.10 2r5h h ILE 235 N -0.15 0.58 0.01 -2.88 1.08 -1.98 0.11 117.51 114.27 2r5h h ILE 235 Ca 0.24 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.59 2r5h h ILE 235 Cb 0.55 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2r5h h ILE 235 CO -0.68 0.06 -0.00 0.50 -0.69 0.00 0.00 178.15 177.34 2r5h h LYS 236 N 0.36 -0.01 -0.87 2.37 3.64 -1.53 -2.47 116.57 118.06 2r5h h LYS 236 Ca 0.43 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.99 2r5h h LYS 236 Cb 0.70 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.46 2r5h h LYS 236 CO -0.46 0.78 0.57 0.52 -2.27 0.00 0.00 179.45 178.59 2r5h h MET 237 N -0.97 0.40 -0.12 1.90 2.86 -0.89 -0.56 114.93 117.55 2r5h h MET 237 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2r5h h MET 237 Cb 0.80 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2r5h h MET 237 CO 0.00 0.27 -0.04 0.28 1.06 0.00 0.00 176.91 178.47 2r5h h VAL 238 N 0.42 1.30 0.00 -2.22 2.07 -0.82 -2.86 116.25 114.14 2r5h h VAL 238 Ca 0.44 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2r5h h VAL 238 Cb 1.08 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2r5h h VAL 238 CO -0.16 0.30 0.00 -1.20 0.02 0.00 0.00 177.57 176.52 2r5h n SER 239 N -4.71 0.00 -4.68 0.57 7.64 -0.71 -4.73 113.62 107.00 2r5h n SER 239 Ca -0.06 -0.03 -0.45 0.00 1.01 0.00 0.00 58.87 59.34 2r5h n SER 239 Cb 0.27 -0.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.22 2.28 0.00 1.43 4.07 -0.30 -4.99 120.64 121.91 2r5h n GLU 240 Ca 0.07 0.82 0.00 0.00 -0.06 0.00 0.00 57.16 57.99 2r5h n GLU 240 Cb 0.09 -2.61 0.00 0.00 -0.06 0.00 0.00 31.44 28.86 2r5h n GLU 240 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r5h n PRO 241 N 3.66 0.00 0.12 5.31 -0.04 -1.26 -2.73 135.00 140.05 2r5h n PRO 241 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2r5h n PRO 241 Cb 0.30 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 2r5h n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 242 N 0.00 0.00 -3.49 0.54 4.02 -1.26 -4.57 117.16 112.40 2r5h n TYR 242 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 2r5h n TYR 242 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.01 -0.42 0.12 2.72 0.00 -1.11 -2.40 105.19 103.10 2r5h n GLY 243 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 2r5h n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 244 N -2.69 1.45 0.00 1.61 9.92 -1.26 -3.74 116.55 121.83 2r5h n ASP 244 Ca -0.02 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2r5h n ASP 244 Cb 0.57 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 2r5h n ASP 244 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2r5h n SER 245 N -3.19 0.00 -4.30 -2.24 7.64 -1.26 -2.07 113.62 108.21 2r5h n SER 245 Ca -0.34 0.37 -0.18 0.00 1.01 0.00 0.00 58.87 59.72 2r5h n SER 245 Cb 1.05 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.15 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 -1.48 2.50 0.00 -3.43 2.34 -1.26 -3.32 118.68 114.03 2r5h s LEU 246 Ca 0.00 -0.95 0.00 0.00 0.06 0.00 0.00 54.13 53.24 2r5h s LEU 246 Cb 0.00 -0.58 0.00 0.00 -0.56 0.00 0.00 46.19 45.05 2r5h s LEU 246 CO 0.00 -0.19 0.00 2.22 -1.06 0.00 0.00 176.35 177.32 2r5h n PHE 247 N -0.06 0.00 -4.66 3.48 1.16 -0.80 -4.90 117.46 111.70 2r5h n PHE 247 Ca -0.11 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.16 2r5h n PHE 247 Cb 0.59 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.34 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 -1.52 2.63 -0.18 2.97 5.36 -1.23 -4.58 117.98 121.43 2r5h s PHE 248 Ca 0.00 -0.21 -0.29 0.00 -0.96 0.00 0.00 56.93 55.46 2r5h s PHE 248 Cb 0.00 -1.50 0.13 0.00 -0.34 0.00 0.00 43.02 41.30 2r5h s PHE 248 CO 0.00 0.26 1.00 1.52 -1.46 0.00 0.00 175.22 176.54 2r5h s TYR 249 N -0.92 -0.39 -0.13 10.12 -0.85 -1.26 -2.55 117.35 121.37 2r5h s TYR 249 Ca 0.15 0.72 -0.11 0.00 -0.52 0.00 0.00 57.07 57.30 2r5h s TYR 249 Cb -0.11 0.44 0.04 0.00 0.38 0.00 0.00 41.96 42.71 2r5h s TYR 249 CO 0.05 -0.32 0.34 -0.48 -1.52 0.00 0.00 175.55 173.62 2r5h s LEU 250 N -0.89 0.61 0.29 -3.49 0.05 -1.15 -4.98 118.68 109.11 2r5h s LEU 250 Ca -0.01 0.69 0.09 0.00 0.05 0.00 0.00 54.13 54.95 2r5h s LEU 250 Cb -0.01 1.15 -0.06 0.00 -2.05 0.00 0.00 46.19 45.22 2r5h s LEU 250 CO 0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 176.35 175.56 2r5h s ARG 251 N 0.37 1.64 -0.43 1.48 1.70 -1.26 -1.91 118.95 120.54 2r5h s ARG 251 Ca -0.02 -1.80 0.03 0.00 -0.47 0.00 0.00 55.73 53.47 2r5h s ARG 251 Cb -0.03 -1.49 0.25 0.00 -0.57 0.00 0.00 34.95 33.10 2r5h s ARG 251 CO -0.01 0.17 1.00 -2.13 -1.08 0.00 0.00 175.30 173.25 2r5h n ARG 252 N -0.63 0.53 -4.06 3.89 3.00 0.20 -4.94 116.66 114.65 2r5h n ARG 252 Ca -0.06 -1.37 -0.28 0.00 -0.00 0.00 0.00 57.85 56.14 2r5h n ARG 252 Cb 0.62 -1.02 -0.06 0.00 0.00 0.00 0.00 32.46 32.01 2r5h n ARG 252 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2r5h s GLU 253 N 0.52 2.93 -0.01 -0.14 -1.05 -1.26 -2.83 118.70 116.86 2r5h s GLU 253 Ca 0.30 -0.79 -0.29 0.00 -0.15 0.00 0.00 54.97 54.04 2r5h s GLU 253 Cb 0.21 -2.70 0.08 0.00 -0.44 0.00 0.00 34.13 31.28 2r5h s GLU 253 CO -0.18 0.52 0.69 1.14 0.95 0.00 0.00 175.26 178.38 2r5h s GLN 254 N -2.85 1.07 -0.11 -4.83 -2.07 -0.68 -4.99 119.66 105.20 2r5h s GLN 254 Ca 0.31 0.05 -0.33 0.00 -1.82 0.00 0.00 55.36 53.56 2r5h s GLN 254 Cb -0.11 0.50 0.13 0.00 -1.09 0.00 0.00 33.01 32.44 2r5h s GLN 254 CO 0.23 -0.38 1.27 1.41 -1.32 0.00 0.00 175.29 176.51 2r5h s MET 255 N -1.89 0.31 0.13 9.60 1.75 -1.26 -1.80 119.30 126.14 2r5h s MET 255 Ca -0.07 -0.15 -0.25 0.00 -1.25 0.00 0.00 55.69 53.97 2r5h s MET 255 Cb -0.00 0.12 0.08 0.00 2.84 0.00 0.00 34.83 37.87 2r5h s MET 255 CO 0.03 -0.14 1.04 -0.59 -0.65 0.00 0.00 175.02 174.71 2r5h s PHE 256 N -2.37 -0.06 -0.06 4.11 -0.12 -0.95 -4.95 117.98 113.57 2r5h s PHE 256 Ca 0.12 -0.22 -0.30 0.00 -0.05 0.00 0.00 56.93 56.48 2r5h s PHE 256 Cb 0.02 0.64 -0.05 0.00 -0.63 0.00 0.00 43.02 43.00 2r5h s PHE 256 CO -0.04 -0.74 1.59 0.14 -0.05 0.00 0.00 175.22 176.12 2r5h s VAL 257 N -2.85 3.64 -0.21 -2.49 -7.23 -1.26 -2.19 120.40 107.80 2r5h s VAL 257 Ca 0.15 0.82 0.02 0.00 -1.81 0.00 0.00 61.98 61.16 2r5h s VAL 257 Cb -0.00 -3.53 -0.14 0.00 0.56 0.00 0.00 36.38 33.26 2r5h s VAL 257 CO 0.02 -0.06 -0.18 -1.14 -0.31 0.00 0.00 175.10 173.42 2r5h n ARG 258 N 6.85 0.57 -3.86 4.82 3.00 -0.13 -4.97 116.66 122.94 2r5h n ARG 258 Ca 0.16 0.12 -0.09 0.00 -0.00 0.00 0.00 57.85 58.04 2r5h n ARG 258 Cb 0.43 -1.43 -0.06 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.43 0.19 -0.11 -0.14 3.76 -1.14 -4.99 115.29 110.43 2r5h s HIS 259 Ca -0.28 -0.56 -0.00 0.00 -0.15 0.00 0.00 55.06 54.06 2r5h s HIS 259 Cb 0.07 0.06 0.02 0.00 1.11 0.00 0.00 32.58 33.85 2r5h s HIS 259 CO 0.51 -0.72 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.09 2r5h s LEU 260 N -2.91 1.16 0.49 0.89 1.02 -1.26 -1.30 118.68 116.77 2r5h s LEU 260 Ca 0.12 -0.29 0.02 0.00 0.02 0.00 0.00 54.13 54.00 2r5h s LEU 260 Cb 0.03 -0.82 -0.02 0.00 0.02 0.00 0.00 46.19 45.40 2r5h s LEU 260 CO -0.04 -0.12 0.02 -0.36 0.02 0.00 0.00 176.35 175.88 2r5h s PHE 261 N 1.69 1.97 -0.20 0.29 2.99 -0.58 0.11 117.98 124.25 2r5h s PHE 261 Ca 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 56.93 56.06 2r5h s PHE 261 Cb -0.13 -1.66 0.06 0.00 0.00 0.00 0.00 43.02 41.29 2r5h s PHE 261 CO -0.08 0.23 0.01 1.21 -0.00 0.00 0.00 175.22 176.59 2r5h s ASN 262 N -3.87 3.12 -0.17 1.36 3.04 -1.17 -2.05 114.94 115.20 2r5h s ASN 262 Ca 0.12 -0.89 -0.33 0.00 0.04 0.00 0.00 52.86 51.80 2r5h s ASN 262 Cb 0.03 -0.76 -0.10 0.00 -1.54 0.00 0.00 41.25 38.88 2r5h s ASN 262 CO 0.06 -0.28 2.04 0.54 -3.04 0.00 0.00 177.10 176.42 2r5h n ARG 263 N 4.95 1.91 -1.74 0.43 5.12 0.24 -0.66 116.66 126.90 2r5h n ARG 263 Ca -0.10 0.63 -0.30 0.00 -1.93 0.00 0.00 57.85 56.15 2r5h n ARG 263 Cb 0.46 -2.76 0.07 0.00 -1.16 0.00 0.00 32.46 29.07 2r5h n ARG 263 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2r5h s ALA 264 N 5.84 2.61 0.00 7.54 0.00 -1.26 -4.71 121.76 131.77 2r5h s ALA 264 Ca 0.98 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2r5h s ALA 264 Cb -0.64 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2r5h s ALA 264 CO 0.47 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2r5h n GLY 265 N -2.62 1.94 3.83 0.00 0.00 -1.26 -4.99 105.19 102.08 2r5h n GLY 265 Ca 0.07 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.59 4.56 0.14 2.61 -4.23 -1.26 -4.98 115.64 110.89 2r5h s THR 266 Ca 0.00 1.21 -0.31 0.00 -1.18 0.00 0.00 61.69 61.40 2r5h s THR 266 Cb 0.00 -3.72 -0.09 0.00 1.34 0.00 0.00 72.50 70.03 2r5h s THR 266 CO 0.00 -0.06 1.45 -0.69 -0.54 0.00 0.00 174.62 174.78 2r5h s VAL 267 N -1.84 3.06 -0.26 2.29 1.01 -1.26 -4.88 120.40 118.52 2r5h s VAL 267 Ca 0.52 0.76 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 2r5h s VAL 267 Cb -0.13 -3.49 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2r5h s VAL 267 CO 0.18 0.06 -0.27 0.61 0.00 0.00 0.00 175.10 175.69 2r5h n GLY 268 N 3.51 -0.38 3.31 4.51 0.00 -1.26 -4.93 105.19 109.95 2r5h n GLY 268 Ca 0.12 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.50 1.87 -0.10 1.61 2.02 -1.26 -5.02 118.70 115.33 2r5h s GLU 269 Ca -0.35 -0.99 -0.05 0.00 0.02 0.00 0.00 54.97 53.61 2r5h s GLU 269 Cb 0.11 -1.93 -0.04 0.00 0.10 0.00 0.00 34.13 32.37 2r5h s GLU 269 CO 0.54 0.51 0.09 -0.80 0.02 0.00 0.00 175.26 175.62 2r5h s ASN 270 N -0.91 5.93 0.11 -0.19 -0.87 -1.26 -5.00 114.94 112.75 2r5h s ASN 270 Ca 0.10 0.33 -0.32 0.00 -1.57 0.00 0.00 52.86 51.40 2r5h s ASN 270 Cb -0.10 -1.82 -0.12 0.00 -0.02 0.00 0.00 41.25 39.19 2r5h s ASN 270 CO 0.01 0.39 1.77 0.52 -2.57 0.00 0.00 177.10 177.21 2r5h n VAL 271 N 1.95 0.26 -1.71 1.60 0.31 -1.26 -4.85 118.33 114.63 2r5h n VAL 271 Ca -0.19 -0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.68 2r5h n VAL 271 Cb 0.54 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 2.27 4.14 0.00 5.55 0.02 -1.26 -4.89 135.00 140.83 2r5h s PRO 272 Ca 0.82 2.60 0.01 0.00 0.02 0.00 0.00 61.00 64.44 2r5h s PRO 272 Cb -0.56 -3.71 0.06 0.00 0.02 0.00 0.00 34.50 30.31 2r5h s PRO 272 CO 0.39 -0.86 0.29 -0.40 -0.33 0.00 0.00 177.00 176.08 2r5h n ASP 273 N 6.05 0.00 -0.30 2.53 3.85 -1.26 -0.48 116.55 126.94 2r5h n ASP 273 Ca 0.18 -0.35 0.08 0.00 -0.71 0.00 0.00 54.79 53.99 2r5h n ASP 273 Cb 0.39 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.14 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 -0.58 1.45 -0.70 -1.12 5.75 -1.26 -4.41 116.55 115.68 2r5h n ASP 274 Ca 0.01 -1.22 0.13 0.00 -0.01 0.00 0.00 54.79 53.69 2r5h n ASP 274 Cb 0.00 0.56 0.34 0.00 -1.03 0.00 0.00 41.12 41.00 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 -0.35 2.18 0.00 -2.12 4.77 0.37 -4.99 117.00 116.86 2r5h n LEU 275 Ca 0.06 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2r5h n LEU 275 Cb 0.32 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2r5h n LEU 275 CO 0.22 0.38 0.00 0.00 -1.33 0.00 0.00 177.39 176.66 2r5h n TYR 276 N 0.69 -0.04 -3.82 -1.77 0.18 -1.26 -5.10 117.16 106.04 2r5h n TYR 276 Ca 0.17 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.83 2r5h n TYR 276 Cb 0.46 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.29 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 -2.07 -0.00 0.89 -3.48 1.01 -1.26 -4.89 121.20 111.40 2r5h s ILE 277 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.50 2r5h s ILE 277 Cb 0.00 -0.21 -0.07 0.00 0.01 0.00 0.00 42.46 42.19 2r5h s ILE 277 CO 0.00 0.00 -0.10 0.29 0.00 0.00 0.00 174.94 175.13 2r5h n LYS 278 N 3.01 -0.05 0.00 2.79 4.76 -1.26 -5.04 118.16 122.37 2r5h n LYS 278 Ca -0.13 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2r5h n LYS 278 Cb 0.59 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.34 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 2.40 3.70 3.57 0.72 0.00 -1.16 -4.98 105.19 109.44 2r5h n GLY 279 Ca 0.04 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.72 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 0.47 -0.82 0.00 1.61 1.04 -1.23 -4.53 113.70 110.24 2r5h s SER 280 Ca 0.00 1.38 0.00 0.00 0.48 0.00 0.00 55.95 57.81 2r5h s SER 280 Cb 0.00 1.29 0.00 0.00 0.10 0.00 0.00 66.02 67.41 2r5h s SER 280 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2r5h n GLY 281 N 3.91 1.34 0.40 7.32 0.00 -1.26 -0.52 105.19 116.38 2r5h n GLY 281 Ca -0.19 0.42 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 2r5h n GLY 281 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5h h SER 282 N 0.00 -1.41 0.04 1.61 4.64 -1.97 4.15 113.55 120.61 2r5h h SER 282 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2r5h h SER 282 Cb 0.00 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2r5h h SER 282 CO 0.00 -0.40 0.00 0.35 -0.87 0.00 0.00 176.83 175.91 2r5h n THR 283 N -5.42 0.31 -0.41 2.95 -2.24 0.32 -2.53 114.28 107.27 2r5h n THR 283 Ca -0.03 0.08 0.11 0.00 -2.27 0.00 0.00 64.05 61.94 2r5h n THR 283 Cb 0.36 -0.97 0.33 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.10 2.47 -3.51 6.98 0.00 1.37 -2.97 120.51 123.76 2r5h n ALA 284 Ca 0.04 -1.35 -0.29 0.00 0.00 0.00 0.00 53.44 51.85 2r5h n ALA 284 Cb 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.99 3.04 0.10 0.00 2.47 -1.05 -4.71 114.94 113.80 2r5h s ASN 285 Ca 0.49 -2.30 -0.28 0.00 0.42 0.00 0.00 52.86 51.19 2r5h s ASN 285 Cb 0.26 -0.51 -0.16 0.00 -1.45 0.00 0.00 41.25 39.39 2r5h s ASN 285 CO 0.32 -0.30 0.65 0.18 -3.72 0.00 0.00 177.10 174.23 2r5h n LEU 286 N 3.91 -0.62 -4.98 3.21 4.32 -1.26 -4.97 117.00 116.61 2r5h n LEU 286 Ca 0.12 0.98 -0.22 0.00 -0.02 0.00 0.00 56.01 56.87 2r5h n LEU 286 Cb 0.37 -0.80 0.06 0.00 -1.62 0.00 0.00 43.42 41.43 2r5h n LEU 286 CO 0.16 -2.17 0.46 0.00 -1.22 0.00 0.00 177.39 174.61 2r5h s ALA 287 N -0.49 3.76 -0.16 -1.18 0.00 -1.26 -4.92 121.76 117.50 2r5h s ALA 287 Ca 0.65 -1.43 -0.29 0.00 0.00 0.00 0.00 51.96 50.89 2r5h s ALA 287 Cb -0.92 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 2r5h s ALA 287 CO 0.48 -1.05 2.05 0.45 0.00 0.00 0.00 175.76 177.69 2r5h s SER 288 N -4.54 5.87 0.00 0.00 0.15 -1.26 -4.82 113.70 109.09 2r5h s SER 288 Ca 0.61 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.29 2r5h s SER 288 Cb -0.09 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2r5h s SER 288 CO 0.41 -1.61 0.52 -0.24 1.20 0.00 0.00 173.24 173.52 2r5h n SER 289 N 10.07 1.35 -3.99 5.45 2.88 -1.26 -4.61 113.62 123.52 2r5h n SER 289 Ca 0.25 -1.42 -0.32 0.00 -1.33 0.00 0.00 58.87 56.05 2r5h n SER 289 Cb 0.44 -0.36 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.37 3.70 -4.89 -3.46 5.03 -1.26 -5.04 115.26 109.71 2r5h n ASN 290 Ca 0.00 -3.19 -0.29 0.00 0.87 0.00 0.00 54.58 51.97 2r5h n ASN 290 Cb 0.26 -0.91 0.02 0.00 -1.02 0.00 0.00 39.78 38.13 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 -1.50 3.44 0.06 3.10 1.51 -1.26 0.80 117.35 123.50 2r5h s TYR 291 Ca 0.27 0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 57.15 2r5h s TYR 291 Cb -0.05 -2.74 0.03 0.00 -0.11 0.00 0.00 41.96 39.09 2r5h s TYR 291 CO -0.14 -0.78 0.36 -0.59 -1.11 0.00 0.00 175.55 173.29 2r5h s PHE 292 N -3.10 -0.18 0.16 2.71 -0.12 -0.87 -4.79 117.98 111.78 2r5h s PHE 292 Ca 0.54 0.06 0.08 0.00 -0.05 0.00 0.00 56.93 57.56 2r5h s PHE 292 Cb -0.11 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 2r5h s PHE 292 CO 0.50 -0.56 -0.18 -1.25 -0.05 0.00 0.00 175.22 173.67 2r5h s PRO 293 N -2.74 1.24 -0.07 1.99 0.04 -1.26 -1.52 135.00 132.68 2r5h s PRO 293 Ca -0.04 -1.38 -0.21 0.00 0.04 0.00 0.00 61.00 59.41 2r5h s PRO 293 Cb -0.00 -1.30 -0.04 0.00 0.04 0.00 0.00 34.50 33.20 2r5h s PRO 293 CO -0.04 0.26 0.61 0.95 0.04 0.00 0.00 177.00 178.82 2r5h s THR 294 N -2.00 5.07 0.47 1.26 -4.23 -0.42 -4.96 115.64 110.82 2r5h s THR 294 Ca 0.14 1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 61.88 2r5h s THR 294 Cb -0.06 -3.95 0.10 0.00 1.34 0.00 0.00 72.50 69.93 2r5h s THR 294 CO 0.06 0.30 0.64 -0.81 -0.54 0.00 0.00 174.62 174.27 2r5h n PRO 295 N 3.56 -0.15 -3.19 3.99 -0.04 -1.26 -0.95 135.00 136.95 2r5h n PRO 295 Ca -0.04 -1.40 0.05 0.00 -0.04 0.00 0.00 63.50 62.07 2r5h n PRO 295 Cb 0.51 -0.53 -0.02 0.00 -0.04 0.00 0.00 33.50 33.43 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 -3.47 -0.58 -0.26 3.54 0.15 -0.93 -4.18 113.70 107.97 2r5h s SER 296 Ca 0.39 0.44 -0.19 0.00 0.70 0.00 0.00 55.95 57.29 2r5h s SER 296 Cb -0.02 1.51 -0.02 0.00 -1.71 0.00 0.00 66.02 65.79 2r5h s SER 296 CO 0.27 -0.11 0.57 -0.83 1.20 0.00 0.00 173.24 174.34 2r5h s GLY 297 N 2.83 1.82 0.97 9.45 0.00 -0.13 -2.24 107.32 120.02 2r5h s GLY 297 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.08 2r5h s GLY 297 CO -0.13 1.35 1.10 -0.45 0.00 0.00 0.00 173.10 174.97 2r5h s SER 298 N 1.52 2.93 0.00 1.64 0.15 -1.26 -4.75 113.70 113.93 2r5h s SER 298 Ca 0.24 1.14 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2r5h s SER 298 Cb -0.16 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 2r5h s SER 298 CO 0.09 -2.94 0.00 0.80 1.20 0.00 0.00 173.24 172.39 2r5h n MET 299 N -4.04 0.00 -2.66 5.44 1.56 -1.26 -4.84 117.12 111.32 2r5h n MET 299 Ca 0.06 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.08 2r5h n MET 299 Cb 0.58 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.90 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 0.00 4.25 -0.03 1.12 -7.23 -1.26 -5.03 120.40 112.21 2r5h s VAL 300 Ca 0.00 1.92 0.04 0.00 -1.81 0.00 0.00 61.98 62.14 2r5h s VAL 300 Cb 0.00 -4.23 -0.01 0.00 0.56 0.00 0.00 36.38 32.71 2r5h s VAL 300 CO 0.00 0.32 -0.15 0.28 -0.31 0.00 0.00 175.10 175.25 2r5h s THR 301 N -0.21 1.22 0.12 5.32 -1.32 -1.26 -4.98 115.64 114.54 2r5h s THR 301 Ca 0.47 -0.62 -0.23 0.00 -1.21 0.00 0.00 61.69 60.10 2r5h s THR 301 Cb -0.26 -1.04 -0.05 0.00 -1.51 0.00 0.00 72.50 69.64 2r5h s THR 301 CO 0.32 0.35 1.68 -1.28 -2.21 0.00 0.00 174.62 173.47 2r5h h SER 302 N 6.07 -0.43 0.00 8.08 0.87 -2.00 -2.89 113.55 123.25 2r5h h SER 302 Ca -0.34 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.25 2r5h h SER 302 Cb 1.17 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2r5h h SER 302 CO 0.48 -0.19 0.11 0.47 -0.53 0.00 0.00 176.83 177.17 2r5h n ASP 303 N -5.28 1.93 -0.15 6.23 9.92 -1.26 -0.95 116.55 127.00 2r5h n ASP 303 Ca -0.04 -1.73 0.00 0.00 -0.53 0.00 0.00 54.79 52.48 2r5h n ASP 303 Cb 0.20 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.20 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 2.45 1.16 -1.67 2.24 0.00 -1.09 -5.12 120.51 118.48 2r5h n ALA 304 Ca 0.10 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.01 2r5h n ALA 304 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.67 2r5h n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r5h n GLN 305 N 0.00 1.56 0.06 0.00 1.13 -0.13 -4.89 117.38 115.11 2r5h n GLN 305 Ca 0.00 0.56 0.13 0.00 -1.94 0.00 0.00 57.00 55.74 2r5h n GLN 305 Cb 0.43 -2.36 0.32 0.00 0.11 0.00 0.00 30.24 28.74 2r5h n GLN 305 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2r5h n ILE 306 N 5.14 0.35 -4.22 5.09 2.08 -1.26 -4.79 119.36 121.75 2r5h n ILE 306 Ca 0.27 -0.21 -0.29 0.00 0.56 0.00 0.00 62.75 63.07 2r5h n ILE 306 Cb 0.21 -0.28 -0.10 0.00 -0.75 0.00 0.00 39.64 38.72 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 -3.10 2.76 0.00 1.39 0.40 -1.26 -4.41 117.98 113.76 2r5h s PHE 307 Ca 0.09 -0.15 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 2r5h s PHE 307 Cb 0.14 -1.43 0.00 0.00 0.51 0.00 0.00 43.02 42.24 2r5h s PHE 307 CO 0.65 0.44 0.00 0.09 0.70 0.00 0.00 175.22 177.10 2r5h n ASN 308 N 0.61 -0.18 -4.70 1.36 4.13 -0.26 -4.82 115.26 111.41 2r5h n ASN 308 Ca -0.13 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.80 2r5h n ASN 308 Cb 0.53 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 38.65 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 -0.52 2.83 -0.12 3.52 2.20 -1.26 -4.98 119.74 121.40 2r5h s LYS 309 Ca 0.00 -0.59 -0.21 0.00 -0.36 0.00 0.00 55.97 54.82 2r5h s LYS 309 Cb 0.00 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.58 2r5h s LYS 309 CO 0.00 0.63 0.60 -1.25 -0.36 0.00 0.00 175.35 174.97 2r5h s PRO 310 N -1.56 4.34 -0.21 4.03 0.04 -1.26 -4.23 135.00 136.15 2r5h s PRO 310 Ca 0.20 0.65 -0.10 0.00 0.04 0.00 0.00 61.00 61.79 2r5h s PRO 310 Cb -0.12 -3.48 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2r5h s PRO 310 CO 0.10 0.02 0.12 0.71 0.04 0.00 0.00 177.00 177.99 2r5h s TYR 311 N 1.03 3.35 -0.30 0.56 4.12 0.28 -4.99 117.35 121.39 2r5h s TYR 311 Ca 0.31 0.24 -0.07 0.00 0.02 0.00 0.00 57.07 57.56 2r5h s TYR 311 Cb -0.16 -2.17 0.01 0.00 -1.52 0.00 0.00 41.96 38.12 2r5h s TYR 311 CO 0.13 0.20 0.10 -1.58 0.02 0.00 0.00 175.55 174.42 2r5h s TRP 312 N 0.55 3.16 -0.85 2.71 0.23 -1.26 -1.92 118.94 121.57 2r5h s TRP 312 Ca 0.07 -0.95 0.14 0.00 -2.03 0.00 0.00 56.10 53.33 2r5h s TRP 312 Cb -0.12 -2.28 0.64 0.00 0.03 0.00 0.00 33.47 31.74 2r5h s TRP 312 CO 0.00 -0.57 1.51 1.28 0.96 0.00 0.00 176.95 180.12 2r5h n LEU 313 N 4.89 4.44 -0.32 2.99 4.77 0.12 -4.42 117.00 129.46 2r5h n LEU 313 Ca -0.14 -2.24 0.14 0.00 -0.03 0.00 0.00 56.01 53.74 2r5h n LEU 313 Cb 0.48 -0.58 0.30 0.00 -2.33 0.00 0.00 43.42 41.28 2r5h n LEU 313 CO 0.32 0.63 0.87 0.06 -1.33 0.00 0.00 177.39 177.94 2r5h h GLN 314 N 3.37 0.08 0.00 3.23 3.07 -1.85 -3.44 115.11 119.57 2r5h h GLN 314 Ca 0.00 -0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 2r5h h GLN 314 Cb 1.46 -0.02 -0.06 0.00 0.08 0.00 0.00 27.48 28.95 2r5h h GLN 314 CO 0.29 0.05 -0.21 0.54 0.09 0.00 0.00 178.83 179.59 2r5h n ARG 315 N -5.37 1.40 0.00 0.06 1.74 -1.26 -5.09 116.66 108.14 2r5h n ARG 315 Ca 0.23 -1.63 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 2r5h n ARG 315 Cb 0.75 0.47 0.00 0.00 -1.02 0.00 0.00 32.46 32.66 2r5h n ARG 315 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5h n ALA 316 N -2.27 0.00 0.54 7.54 0.00 -1.26 -4.98 120.51 120.08 2r5h n ALA 316 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2r5h n ALA 316 Cb 0.28 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.04 2r5h n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h n GLN 317 N 0.00 0.11 -2.83 0.00 -0.00 -1.26 -4.53 117.38 108.87 2r5h n GLN 317 Ca 0.00 0.21 -0.19 0.00 -0.00 0.00 0.00 57.00 57.02 2r5h n GLN 317 Cb 0.00 -1.50 0.03 0.00 -0.00 0.00 0.00 30.24 28.77 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 -2.75 1.88 -0.05 2.61 0.00 -1.26 -5.01 107.32 102.74 2r5h s GLY 318 Ca 0.10 -1.52 -0.22 0.00 0.00 0.00 0.00 44.72 43.07 2r5h s GLY 318 CO 0.21 -1.28 0.91 0.45 0.00 0.00 0.00 173.10 173.39 2r5h h HIS 319 N 0.34 0.54 -4.13 1.90 3.86 -1.78 -3.42 115.15 112.44 2r5h h HIS 319 Ca -0.41 -0.38 -0.50 0.00 -1.16 0.00 0.00 60.37 57.92 2r5h h HIS 319 Cb 1.29 -0.02 0.08 0.00 1.06 0.00 0.00 27.41 29.81 2r5h h HIS 319 CO 0.37 1.29 0.40 1.21 0.86 0.00 0.00 177.93 182.07 2r5h s ASN 320 N -6.94 5.53 -0.03 2.45 3.84 -1.01 -3.01 114.94 115.77 2r5h s ASN 320 Ca -0.14 2.07 0.05 0.00 0.21 0.00 0.00 52.86 55.06 2r5h s ASN 320 Cb 0.01 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.22 2r5h s ASN 320 CO 0.83 -1.35 0.92 -3.20 -2.79 0.00 0.00 177.10 171.51 2r5h n ASN 321 N -1.75 1.16 0.00 -4.21 5.15 -1.26 -4.91 115.26 109.44 2r5h n ASN 321 Ca 0.11 -2.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.03 2r5h n ASN 321 Cb 0.52 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.60 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 -0.52 -0.02 3.57 8.20 0.00 -1.26 -4.82 105.19 110.34 2r5h n GLY 322 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.83 4.10 -1.36 -0.61 -1.09 -1.26 -0.10 121.20 120.04 2r5h s ILE 323 Ca 0.00 0.74 -0.10 0.00 -2.23 0.00 0.00 60.65 59.06 2r5h s ILE 323 Cb 0.00 -4.69 -0.07 0.00 -1.58 0.00 0.00 42.46 36.13 2r5h s ILE 323 CO 0.00 -1.30 2.58 0.00 -1.23 0.00 0.00 174.94 174.99 2r5h n TRP 325 N 4.27 1.71 -0.94 0.00 7.02 -1.26 0.35 117.44 128.59 2r5h n TRP 325 Ca 0.64 1.12 0.00 0.00 -1.02 0.00 0.00 57.50 58.24 2r5h n TRP 325 Cb 0.23 -2.23 0.00 0.00 -2.42 0.00 0.00 31.31 26.89 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2r5h n GLY 326 N 4.25 0.53 2.39 6.99 0.00 -1.26 -3.32 105.19 114.76 2r5h n GLY 326 Ca 0.33 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 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 0.02 -4.67 -4.88 1.61 3.02 0.15 -4.86 115.26 105.65 2r5h n ASN 327 Ca 0.00 0.27 -0.33 0.00 -0.03 0.00 0.00 54.58 54.49 2r5h n ASN 327 Cb 0.00 -3.53 -0.05 0.00 -0.61 0.00 0.00 39.78 35.59 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -3.58 3.38 -0.04 3.52 -0.21 -1.21 -0.96 119.66 120.56 2r5h s GLN 328 Ca 0.00 -0.34 0.01 0.00 0.02 0.00 0.00 55.36 55.05 2r5h s GLN 328 Cb 0.00 -3.06 0.02 0.00 1.00 0.00 0.00 33.01 30.97 2r5h s GLN 328 CO 0.00 0.68 -0.02 -1.17 -2.12 0.00 0.00 175.29 172.65 2r5h s LEU 329 N -1.87 1.24 -0.75 2.90 0.20 0.62 -4.63 118.68 116.39 2r5h s LEU 329 Ca 0.26 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 55.02 2r5h s LEU 329 Cb -0.12 -0.33 0.19 0.00 -0.43 0.00 0.00 46.19 45.49 2r5h s LEU 329 CO 0.17 -0.08 0.58 -0.36 -0.29 0.00 0.00 176.35 176.38 2r5h s PHE 330 N 0.98 3.65 -0.21 5.38 2.99 0.66 0.12 117.98 131.55 2r5h s PHE 330 Ca -0.10 -3.12 -0.29 0.00 0.00 0.00 0.00 56.93 53.42 2r5h s PHE 330 Cb -0.14 -3.00 -0.00 0.00 0.00 0.00 0.00 43.02 39.87 2r5h s PHE 330 CO -0.01 -0.68 1.20 0.08 -0.00 0.00 0.00 175.22 175.81 2r5h s VAL 331 N -1.12 4.38 -0.30 -0.44 1.01 -0.78 -3.11 120.40 120.04 2r5h s VAL 331 Ca 0.24 1.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 2r5h s VAL 331 Cb -0.10 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2r5h s VAL 331 CO -0.12 -0.21 0.14 -0.89 0.00 0.00 0.00 175.10 174.02 2r5h s THR 332 N 3.56 4.57 0.08 3.92 2.01 -0.17 0.11 115.64 129.71 2r5h s THR 332 Ca 0.52 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 62.25 2r5h s THR 332 Cb -0.19 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2r5h s THR 332 CO 0.14 0.13 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.31 2r5h s VAL 333 N 1.62 2.69 -0.13 3.82 1.01 -0.36 0.21 120.40 129.25 2r5h s VAL 333 Ca 0.05 -1.41 -0.07 0.00 0.00 0.00 0.00 61.98 60.55 2r5h s VAL 333 Cb -0.17 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.09 2r5h s VAL 333 CO 0.06 0.21 0.31 -0.69 0.00 0.00 0.00 175.10 174.99 2r5h s VAL 334 N -1.03 -0.08 -0.29 2.92 1.01 0.44 -0.61 120.40 122.75 2r5h s VAL 334 Ca 0.16 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2r5h s VAL 334 Cb -0.10 -0.48 0.20 0.00 0.00 0.00 0.00 36.38 36.00 2r5h s VAL 334 CO 0.07 0.06 0.60 -0.62 0.00 0.00 0.00 175.10 175.21 2r5h s ASP 335 N 1.44 -1.56 0.07 3.32 2.15 -1.25 -1.38 116.67 119.46 2r5h s ASP 335 Ca -0.08 0.38 0.18 0.00 0.43 0.00 0.00 52.55 53.45 2r5h s ASP 335 Cb -0.10 2.07 -0.13 0.00 -0.30 0.00 0.00 42.92 44.46 2r5h s ASP 335 CO -0.10 -0.29 0.81 0.35 -0.17 0.00 0.00 175.17 175.78 2r5h n THR 336 N 5.42 1.03 0.28 1.71 -2.24 -1.02 -4.21 114.28 115.24 2r5h n THR 336 Ca 0.03 -0.66 0.03 0.00 -2.27 0.00 0.00 64.05 61.18 2r5h n THR 336 Cb 0.53 -0.61 0.15 0.00 -2.10 0.00 0.00 70.33 68.30 2r5h n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5h n THR 337 N -2.81 1.00 -3.18 4.28 -2.24 -1.26 -1.34 114.28 108.74 2r5h n THR 337 Ca -0.09 0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.74 2r5h n THR 337 Cb 0.78 -1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 67.83 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.32 1.10 0.00 -0.78 1.74 -1.18 0.49 116.66 116.72 2r5h n ARG 338 Ca 0.03 -3.48 0.09 0.00 -0.77 0.00 0.00 57.85 53.72 2r5h n ARG 338 Cb 0.05 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 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 0.52 1.47 -4.67 0.55 3.41 -0.45 -4.83 113.62 109.63 2r5h n SER 339 Ca 0.25 -1.23 -0.50 0.00 -0.26 0.00 0.00 58.87 57.12 2r5h n SER 339 Cb 0.60 0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 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 -0.49 0.28 -4.63 6.66 -1.04 -1.25 -3.83 114.28 109.97 2r5h n THR 340 Ca 0.06 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 2r5h n THR 340 Cb 0.35 -1.51 -0.16 0.00 -1.82 0.00 0.00 70.33 67.19 2r5h n THR 340 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2r5h s ASN 341 N 2.54 3.49 0.29 8.00 -0.87 -1.26 -4.59 114.94 122.54 2r5h s ASN 341 Ca 0.88 -0.50 -0.12 0.00 -1.57 0.00 0.00 52.86 51.55 2r5h s ASN 341 Cb -0.79 -1.52 -0.08 0.00 -0.02 0.00 0.00 41.25 38.84 2r5h s ASN 341 CO 0.49 0.09 0.66 0.00 -2.57 0.00 0.00 177.10 175.78 2r5h s MET 342 N 0.75 3.90 0.07 -0.60 0.23 -0.80 -4.90 119.30 117.95 2r5h s MET 342 Ca -0.07 0.48 0.05 0.00 -1.03 0.00 0.00 55.69 55.12 2r5h s MET 342 Cb -0.16 -2.52 -0.04 0.00 -1.53 0.00 0.00 34.83 30.59 2r5h s MET 342 CO 0.00 0.21 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.62 2r5h s SER 343 N -2.40 4.79 0.00 -1.18 1.04 -1.26 -0.27 113.70 114.42 2r5h s SER 343 Ca 0.51 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2r5h s SER 343 Cb -0.11 -1.09 -0.00 0.00 0.10 0.00 0.00 66.02 64.93 2r5h s SER 343 CO 0.20 0.20 0.01 -1.48 0.98 0.00 0.00 173.24 173.15 2r5h s LEU 344 N -2.09 2.01 -0.04 2.42 2.34 0.77 -4.96 118.68 119.12 2r5h s LEU 344 Ca 0.23 -0.11 0.00 0.00 0.06 0.00 0.00 54.13 54.31 2r5h s LEU 344 Cb -0.11 0.08 0.03 0.00 -0.56 0.00 0.00 46.19 45.62 2r5h s LEU 344 CO 0.15 -0.09 -0.02 0.00 -1.06 0.00 0.00 176.35 175.33 2r5h s ALA 346 N 1.23 3.65 0.33 0.00 0.00 -1.08 -4.93 121.76 120.96 2r5h s ALA 346 Ca -0.07 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.51 2r5h s ALA 346 Cb -0.13 -1.40 -0.05 0.00 0.00 0.00 0.00 23.12 21.54 2r5h s ALA 346 CO -0.02 0.30 0.60 0.00 0.00 0.00 0.00 175.76 176.64 2r5h s ALA 347 N -2.03 3.59 -0.14 0.00 0.00 -1.26 -0.87 121.76 121.05 2r5h s ALA 347 Ca 0.33 -0.58 0.18 0.00 0.00 0.00 0.00 51.96 51.89 2r5h s ALA 347 Cb -0.08 -2.34 -0.24 0.00 0.00 0.00 0.00 23.12 20.46 2r5h s ALA 347 CO 0.25 0.12 0.36 1.51 0.00 0.00 0.00 175.76 178.00 2r5h n ILE 348 N -1.23 1.09 -3.64 0.00 0.13 -1.03 -4.89 119.36 109.79 2r5h n ILE 348 Ca -0.02 -0.75 -0.06 0.00 -1.10 0.00 0.00 62.75 60.83 2r5h n ILE 348 Cb 0.54 -0.48 -0.07 0.00 -0.84 0.00 0.00 39.64 38.80 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 -5.41 -0.34 0.00 9.51 1.04 -1.26 -5.02 113.70 112.22 2r5h s SER 349 Ca -0.08 0.62 0.26 0.00 0.48 0.00 0.00 55.95 57.23 2r5h s SER 349 Cb 0.08 0.77 1.31 0.00 0.10 0.00 0.00 66.02 68.28 2r5h s SER 349 CO 0.84 -0.10 1.86 0.35 0.98 0.00 0.00 173.24 177.17 2r5h n THR 350 N 2.43 0.17 0.00 2.02 -2.24 -1.26 -4.23 114.28 111.16 2r5h n THR 350 Ca -0.13 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2r5h n THR 350 Cb 0.56 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N -1.26 0.00 -1.66 3.42 7.64 -1.26 -4.87 113.62 115.62 2r5h n SER 351 Ca 0.13 0.20 -0.17 0.00 1.01 0.00 0.00 58.87 60.04 2r5h n SER 351 Cb 0.19 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N -0.28 0.00 -0.09 1.43 4.71 -1.26 -4.88 120.64 120.26 2r5h n GLU 352 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2r5h n GLU 352 Cb 0.00 -0.39 0.09 0.00 -1.01 0.00 0.00 31.44 30.14 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 -0.31 1.39 -3.78 2.62 -2.24 -1.26 -4.96 114.28 105.74 2r5h n THR 353 Ca 0.05 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.23 2r5h n THR 353 Cb 0.14 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.74 -0.03 0.13 4.28 -4.23 -1.26 -5.13 115.64 107.67 2r5h s THR 354 Ca 0.17 0.11 -0.32 0.00 -1.18 0.00 0.00 61.69 60.47 2r5h s THR 354 Cb 0.14 -0.24 -0.11 0.00 1.34 0.00 0.00 72.50 73.63 2r5h s THR 354 CO 0.04 0.04 1.79 0.00 -0.54 0.00 0.00 174.62 175.95 2r5h n TYR 355 N 3.72 2.60 -4.06 3.99 9.36 -1.26 -4.94 117.16 126.57 2r5h n TYR 355 Ca -0.21 -0.05 -0.29 0.00 3.32 0.00 0.00 57.90 60.67 2r5h n TYR 355 Cb 0.55 -2.69 -0.17 0.00 -0.63 0.00 0.00 39.34 36.40 2r5h n TYR 355 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2r5h s LYS 356 N 2.24 2.09 0.52 2.98 1.02 -1.26 -5.02 119.74 122.31 2r5h s LYS 356 Ca 0.81 -0.48 0.38 0.00 0.02 0.00 0.00 55.97 56.70 2r5h s LYS 356 Cb -0.52 -1.94 1.55 0.00 -0.52 0.00 0.00 37.83 36.40 2r5h s LYS 356 CO 0.37 -0.22 1.71 -0.97 -0.92 0.00 0.00 175.35 175.32 2r5h h ASN 357 N 7.98 0.07 -0.50 2.83 -1.24 -1.95 -0.70 115.58 122.07 2r5h h ASN 357 Ca -0.35 0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2r5h h ASN 357 Cb 1.14 0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.21 2r5h h ASN 357 CO 0.49 -0.02 0.00 0.35 -1.29 0.00 0.00 177.43 176.97 2r5h n THR 358 N -4.22 1.22 0.21 -3.57 -2.24 -1.26 -4.11 114.28 100.31 2r5h n THR 358 Ca 0.33 -1.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.12 2r5h n THR 358 Cb 1.48 0.39 0.21 0.00 -2.10 0.00 0.00 70.33 70.31 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N 0.87 3.41 -3.80 3.42 5.15 -0.27 -4.88 115.26 119.16 2r5h n ASN 359 Ca 0.18 -1.97 -0.14 0.00 -0.60 0.00 0.00 54.58 52.06 2r5h n ASN 359 Cb 0.59 -0.26 -0.15 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.38 0.01 -0.08 1.20 0.40 -1.26 -2.46 117.98 114.42 2r5h s PHE 360 Ca 0.37 0.10 -0.22 0.00 -0.60 0.00 0.00 56.93 56.58 2r5h s PHE 360 Cb 0.22 -0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.56 2r5h s PHE 360 CO 0.30 -0.06 0.66 0.15 0.70 0.00 0.00 175.22 176.96 2r5h s LYS 361 N 0.72 4.41 -0.16 0.44 1.02 -0.05 -4.93 119.74 121.20 2r5h s LYS 361 Ca -0.06 0.79 -0.05 0.00 0.02 0.00 0.00 55.97 56.67 2r5h s LYS 361 Cb -0.09 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2r5h s LYS 361 CO -0.02 0.07 -0.00 -1.21 -0.92 0.00 0.00 175.35 173.27 2r5h s GLU 362 N 0.81 3.71 0.31 1.68 0.41 -1.26 -2.64 118.70 121.71 2r5h s GLU 362 Ca 0.35 -0.45 0.08 0.00 -0.41 0.00 0.00 54.97 54.54 2r5h s GLU 362 Cb -0.17 -3.00 -0.06 0.00 -1.78 0.00 0.00 34.13 29.12 2r5h s GLU 362 CO 0.16 0.30 -0.09 0.71 -0.49 0.00 0.00 175.26 175.85 2r5h s TYR 363 N 0.24 2.19 -0.18 1.61 1.51 0.16 -5.01 117.35 117.88 2r5h s TYR 363 Ca -0.00 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 55.47 2r5h s TYR 363 Cb -0.13 -1.23 0.05 0.00 -0.11 0.00 0.00 41.96 40.54 2r5h s TYR 363 CO 0.02 0.47 0.01 -0.51 -1.11 0.00 0.00 175.55 174.43 2r5h s LEU 364 N -3.53 1.26 0.24 -1.29 1.43 -1.26 -0.17 118.68 115.36 2r5h s LEU 364 Ca 0.31 -0.73 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2r5h s LEU 364 Cb 0.02 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 2r5h s LEU 364 CO 0.14 -0.27 -0.18 -0.13 0.23 0.00 0.00 176.35 176.14 2r5h s ARG 365 N 1.81 1.52 -0.07 1.70 1.81 0.63 -4.41 118.95 121.94 2r5h s ARG 365 Ca -0.00 -1.67 -0.03 0.00 -1.72 0.00 0.00 55.73 52.31 2r5h s ARG 365 Cb -0.16 -1.52 0.04 0.00 -0.45 0.00 0.00 34.95 32.85 2r5h s ARG 365 CO -0.07 0.28 0.14 -1.58 -0.68 0.00 0.00 175.30 173.39 2r5h s HIS 366 N -2.58 -0.16 0.62 -0.53 5.65 -0.28 -1.91 115.29 116.10 2r5h s HIS 366 Ca 0.26 0.50 -0.04 0.00 0.25 0.00 0.00 55.06 56.03 2r5h s HIS 366 Cb -0.04 -0.15 0.03 0.00 -1.18 0.00 0.00 32.58 31.25 2r5h s HIS 366 CO 0.11 -0.20 0.90 0.20 -0.65 0.00 0.00 174.74 175.11 2r5h s GLY 367 N 1.53 1.68 -0.30 1.59 0.00 -1.26 -2.80 107.32 107.77 2r5h s GLY 367 Ca -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 44.72 43.71 2r5h s GLY 367 CO -0.06 -0.63 0.65 -0.54 0.00 0.00 0.00 173.10 172.52 2r5h s GLU 368 N -5.02 0.52 -0.28 2.90 0.41 -1.16 -4.94 118.70 111.13 2r5h s GLU 368 Ca 0.57 0.80 -0.03 0.00 -0.41 0.00 0.00 54.97 55.89 2r5h s GLU 368 Cb -0.11 0.43 0.03 0.00 -1.78 0.00 0.00 34.13 32.70 2r5h s GLU 368 CO 0.43 -0.70 0.00 -2.00 -0.49 0.00 0.00 175.26 172.50 2r5h s GLU 369 N 2.86 2.73 0.53 1.61 2.12 -1.26 -1.68 118.70 125.62 2r5h s GLU 369 Ca 0.16 -1.07 0.01 0.00 0.36 0.00 0.00 54.97 54.44 2r5h s GLU 369 Cb -0.13 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.12 2r5h s GLU 369 CO -0.22 -0.51 0.76 0.71 -0.54 0.00 0.00 175.26 175.46 2r5h s TYR 370 N 1.34 2.92 -0.30 5.30 1.51 -0.17 -1.48 117.35 126.47 2r5h s TYR 370 Ca -0.01 0.03 -0.08 0.00 -1.01 0.00 0.00 57.07 56.00 2r5h s TYR 370 Cb -0.18 -2.68 0.18 0.00 -0.11 0.00 0.00 41.96 39.17 2r5h s TYR 370 CO -0.01 -0.79 0.82 0.34 -1.11 0.00 0.00 175.55 174.80 2r5h s ASP 371 N -4.39 -0.92 -0.23 2.29 2.15 0.78 -2.32 116.67 114.01 2r5h s ASP 371 Ca 0.56 0.66 -0.10 0.00 0.43 0.00 0.00 52.55 54.11 2r5h s ASP 371 Cb -0.10 1.81 -0.05 0.00 -0.30 0.00 0.00 42.92 44.28 2r5h s ASP 371 CO 0.38 -0.17 0.14 -0.76 -0.17 0.00 0.00 175.17 174.59 2r5h s LEU 372 N 2.86 3.99 0.36 -1.34 1.43 -1.25 0.21 118.68 124.94 2r5h s LEU 372 Ca 0.08 0.06 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 2r5h s LEU 372 Cb -0.12 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2r5h s LEU 372 CO -0.16 0.06 0.07 -1.10 0.23 0.00 0.00 176.35 175.45 2r5h s GLN 373 N 1.07 2.16 -0.16 1.70 -1.52 -0.45 -3.05 119.66 119.40 2r5h s GLN 373 Ca 0.07 -1.75 -0.28 0.00 -1.95 0.00 0.00 55.36 51.44 2r5h s GLN 373 Cb -0.14 -1.97 0.08 0.00 -0.22 0.00 0.00 33.01 30.77 2r5h s GLN 373 CO 0.04 0.07 0.78 -0.06 -0.25 0.00 0.00 175.29 175.87 2r5h s PHE 374 N -2.53 -0.64 -0.20 0.91 0.40 0.23 -2.45 117.98 113.71 2r5h s PHE 374 Ca 0.37 1.32 -0.01 0.00 -0.60 0.00 0.00 56.93 58.01 2r5h s PHE 374 Cb 0.01 0.36 0.06 0.00 0.51 0.00 0.00 43.02 43.96 2r5h s PHE 374 CO 0.21 -0.45 -0.01 0.42 0.70 0.00 0.00 175.22 176.08 2r5h s ILE 375 N -0.50 0.96 -0.15 0.64 -1.09 0.16 -0.52 121.20 120.70 2r5h s ILE 375 Ca -0.05 -0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 57.53 2r5h s ILE 375 Cb -0.02 -1.34 -0.03 0.00 -1.58 0.00 0.00 42.46 39.49 2r5h s ILE 375 CO 0.04 -0.12 0.01 -0.36 -1.23 0.00 0.00 174.94 173.28 2r5h s PHE 376 N 1.66 3.15 -0.22 3.97 0.40 0.31 0.40 117.98 127.65 2r5h s PHE 376 Ca -0.03 -0.03 -0.08 0.00 -0.60 0.00 0.00 56.93 56.19 2r5h s PHE 376 Cb -0.17 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 2r5h s PHE 376 CO -0.07 0.17 0.09 -1.14 0.70 0.00 0.00 175.22 174.98 2r5h s GLN 377 N 0.02 3.92 -0.05 0.44 0.74 0.59 0.15 119.66 125.46 2r5h s GLN 377 Ca 0.03 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.79 2r5h s GLN 377 Cb -0.13 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.61 2r5h s GLN 377 CO 0.02 0.10 1.28 -1.17 -0.55 0.00 0.00 175.29 174.97 2r5h s LEU 378 N 0.87 4.28 0.43 3.68 2.96 0.21 -1.82 118.68 129.30 2r5h s LEU 378 Ca 0.05 1.91 0.07 0.00 -0.22 0.00 0.00 54.13 55.94 2r5h s LEU 378 Cb -0.13 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 2r5h s LEU 378 CO 0.03 -0.65 0.26 0.00 -1.32 0.00 0.00 176.35 174.66 2r5h s LYS 380 N -4.02 0.50 -0.07 0.00 -2.85 -0.39 -2.53 119.74 110.39 2r5h s LYS 380 Ca 0.42 -0.75 -0.02 0.00 -1.00 0.00 0.00 55.97 54.62 2r5h s LYS 380 Cb 0.01 0.19 0.03 0.00 -2.06 0.00 0.00 37.83 36.00 2r5h s LYS 380 CO 0.24 -0.11 0.03 0.42 0.10 0.00 0.00 175.35 176.03 2r5h s ILE 381 N -2.35 0.18 -0.07 3.79 1.01 0.33 -0.70 121.20 123.39 2r5h s ILE 381 Ca -0.07 0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.48 2r5h s ILE 381 Cb -0.03 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 42.01 2r5h s ILE 381 CO -0.04 0.19 1.15 0.42 0.00 0.00 0.00 174.94 176.66 2r5h s THR 382 N 2.05 4.40 -1.03 2.92 -4.23 -1.26 0.14 115.64 118.63 2r5h s THR 382 Ca 0.05 1.71 -0.22 0.00 -1.18 0.00 0.00 61.69 62.05 2r5h s THR 382 Cb -0.12 -4.10 0.06 0.00 1.34 0.00 0.00 72.50 69.68 2r5h s THR 382 CO -0.05 -0.00 1.43 -0.76 -0.54 0.00 0.00 174.62 174.70 2r5h s LEU 383 N 2.17 3.73 0.00 4.79 1.43 3.13 -4.78 118.68 129.15 2r5h s LEU 383 Ca 0.54 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2r5h s LEU 383 Cb -0.23 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.44 2r5h s LEU 383 CO 0.21 -1.42 0.00 0.35 0.23 0.00 0.00 176.35 175.71 2r5h n THR 384 N 6.66 0.00 0.00 5.49 -2.24 -1.26 -4.79 114.28 118.14 2r5h n THR 384 Ca 0.33 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 2r5h n THR 384 Cb 0.50 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 -0.19 0.24 6.98 0.00 -1.26 -2.00 120.51 121.29 2r5h n ALA 385 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2r5h n ALA 385 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.23 2r5h n ALA 385 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r5h h ASP 386 N 0.00 0.00 0.10 0.00 3.45 -1.99 -0.71 116.42 117.27 2r5h h ASP 386 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5h h ASP 386 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2r5h h ASP 386 CO 0.00 0.00 -0.05 0.58 -1.57 0.00 0.00 179.24 178.20 2r5h h VAL 387 N 0.00 0.00 -0.77 -1.35 2.07 -1.90 -3.10 116.25 111.20 2r5h h VAL 387 Ca 0.00 -0.60 0.18 0.00 0.82 0.00 0.00 66.70 67.09 2r5h h VAL 387 Cb 0.21 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.93 2r5h h VAL 387 CO 0.00 0.00 0.52 -0.03 0.02 0.00 0.00 177.57 178.08 2r5h h MET 388 N -0.73 0.30 -0.05 1.57 1.85 -0.82 -1.10 114.93 115.95 2r5h h MET 388 Ca -0.01 -0.02 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2r5h h MET 388 Cb 0.10 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.06 2r5h h MET 388 CO 0.02 0.20 -0.13 1.79 -0.40 0.00 0.00 176.91 178.39 2r5h h THR 389 N 0.31 1.45 0.47 -0.77 1.35 -1.26 -2.47 112.91 111.98 2r5h h THR 389 Ca 0.38 -1.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 2r5h h THR 389 Cb 1.05 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2r5h h THR 389 CO -0.10 0.42 -0.36 0.22 -0.25 0.00 0.00 175.52 175.45 2r5h h TYR 390 N -0.36 -0.96 0.00 4.73 3.20 -1.18 0.69 116.97 123.08 2r5h h TYR 390 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r5h h TYR 390 Cb 0.75 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2r5h h TYR 390 CO 0.13 -0.52 0.17 0.82 -1.64 0.00 0.00 178.16 177.12 2r5h h ILE 391 N -0.82 0.00 0.01 1.81 2.04 -1.31 0.88 117.51 120.13 2r5h h ILE 391 Ca -0.05 0.00 -0.37 0.00 1.00 0.00 0.00 64.86 65.44 2r5h h ILE 391 Cb 0.70 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 2r5h h ILE 391 CO 0.00 0.00 -2.33 1.57 0.00 0.00 0.00 178.15 177.39 2r5h n HIS 392 N -2.25 0.21 1.18 1.37 -0.00 -0.19 -2.98 115.22 112.56 2r5h n HIS 392 Ca -0.01 0.06 0.13 0.00 0.46 0.00 0.00 57.72 58.35 2r5h n HIS 392 Cb 0.20 -1.03 0.65 0.00 -0.12 0.00 0.00 29.99 29.69 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 -3.07 0.00 0.00 0.26 7.64 0.22 -3.92 113.62 114.76 2r5h n SER 393 Ca -0.37 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.54 2r5h n SER 393 Cb 1.07 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 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 -1.33 0.00 -3.82 1.43 0.00 0.27 -4.98 117.12 108.69 2r5h n MET 394 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.54 2r5h n MET 394 Cb 0.23 -0.21 -0.16 0.00 0.00 0.00 0.00 33.22 33.07 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 -2.31 2.86 0.05 6.12 3.04 -1.16 -5.03 114.94 118.51 2r5h s ASN 395 Ca 0.00 -0.73 -0.24 0.00 0.04 0.00 0.00 52.86 51.92 2r5h s ASN 395 Cb 0.00 -0.76 -0.17 0.00 -1.54 0.00 0.00 41.25 38.78 2r5h s ASN 395 CO 0.00 -0.24 1.56 0.77 -3.04 0.00 0.00 177.10 176.15 2r5h h SER 396 N 8.17 -0.06 -0.98 -4.21 4.64 -1.72 -3.12 113.55 116.26 2r5h h SER 396 Ca -0.19 -0.16 0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2r5h h SER 396 Cb 1.11 0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.04 2r5h h SER 396 CO 0.36 0.12 -0.31 0.35 -0.87 0.00 0.00 176.83 176.48 2r5h n THR 397 N -5.04 -0.46 -0.20 2.95 -2.24 -1.26 -2.13 114.28 105.90 2r5h n THR 397 Ca -0.08 2.27 -0.05 0.00 -2.27 0.00 0.00 64.05 63.92 2r5h n THR 397 Cb 0.13 -3.08 -0.05 0.00 -2.10 0.00 0.00 70.33 65.23 2r5h n THR 397 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2r5h n ILE 398 N -5.53 -0.32 0.43 2.28 2.08 -1.18 0.19 119.36 117.31 2r5h n ILE 398 Ca 0.13 1.16 -0.19 0.00 0.56 0.00 0.00 62.75 64.42 2r5h n ILE 398 Cb 0.45 -1.44 -0.09 0.00 -0.75 0.00 0.00 39.64 37.80 2r5h n ILE 398 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2r5h h LEU 399 N 0.00 -0.91 -0.68 1.39 3.38 -1.61 -0.58 115.31 116.30 2r5h h LEU 399 Ca 0.07 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2r5h h LEU 399 Cb 0.19 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2r5h h LEU 399 CO -0.44 -0.64 -0.46 -0.33 0.09 0.00 0.00 178.44 176.66 2r5h h GLU 400 N -1.10 -0.07 -1.01 1.13 5.08 -1.10 -1.60 114.58 115.91 2r5h h GLU 400 Ca -0.11 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2r5h h GLU 400 Cb 0.83 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 2r5h h GLU 400 CO 0.18 -0.05 0.66 -0.44 -1.00 0.00 0.00 179.01 178.36 2r5h h ASP 401 N -0.07 1.07 -1.96 1.42 3.32 0.19 -3.41 116.42 116.99 2r5h h ASP 401 Ca 0.11 -0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.52 2r5h h ASP 401 Cb 0.36 -0.23 0.04 0.00 0.22 0.00 0.00 39.33 39.71 2r5h h ASP 401 CO -0.68 0.71 0.87 0.79 -1.72 0.00 0.00 179.24 179.20 2r5h n TRP 402 N -4.47 2.13 0.00 4.55 8.01 -0.22 -5.07 117.44 122.37 2r5h n TRP 402 Ca 0.15 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.62 2r5h n TRP 402 Cb 0.14 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 26.90 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 4.77 0.00 -4.51 -0.99 5.15 -1.26 -4.92 115.26 113.49 2r5h n ASN 403 Ca 0.21 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.91 2r5h n ASN 403 Cb 0.25 0.18 0.24 0.00 -0.53 0.00 0.00 39.78 39.92 2r5h n ASN 403 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2r5h s GLU 438 N -0.58 -0.81 -0.59 1.20 -6.30 -1.26 -5.02 118.70 105.34 2r5h s GLU 438 Ca 0.00 0.82 -0.27 0.00 -2.50 0.00 0.00 54.97 53.02 2r5h s GLU 438 Cb 0.00 -1.57 0.03 0.00 0.00 0.00 0.00 34.13 32.60 2r5h s GLU 438 CO 0.00 -3.64 1.14 0.34 0.02 0.00 0.00 175.26 173.12 2r5h s ASP 439 N -2.61 6.39 0.59 -1.70 3.68 -1.26 -4.93 116.67 116.84 2r5h s ASP 439 Ca 0.68 -0.07 0.31 0.00 2.13 0.00 0.00 52.55 55.60 2r5h s ASP 439 Cb -0.24 -2.53 1.66 0.00 -1.45 0.00 0.00 42.92 40.37 2r5h s ASP 439 CO 0.64 -1.46 1.92 1.55 0.13 0.00 0.00 175.17 177.95 2r5h h PRO 440 N 9.54 0.00 -1.40 4.34 0.13 -2.05 0.53 132.00 143.09 2r5h h PRO 440 Ca -0.26 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.18 2r5h h PRO 440 Cb 1.06 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.89 2r5h h PRO 440 CO 1.17 0.00 0.72 1.28 -0.23 0.00 0.00 178.00 180.94 2r5h n LEU 441 N -2.77 7.24 -0.11 1.56 4.77 -1.26 -4.44 117.00 121.98 2r5h n LEU 441 Ca -0.02 -4.60 -0.25 0.00 -0.03 0.00 0.00 56.01 51.11 2r5h n LEU 441 Cb 0.27 -0.93 -0.11 0.00 -2.33 0.00 0.00 43.42 40.32 2r5h n LEU 441 CO 0.14 1.68 -1.15 1.17 -1.33 0.00 0.00 177.39 177.90 2r5h n LYS 442 N -0.73 0.62 0.00 3.23 3.00 0.19 -4.21 118.16 120.25 2r5h n LYS 442 Ca 0.56 0.31 0.02 0.00 -0.00 0.00 0.00 58.31 59.20 2r5h n LYS 442 Cb 0.52 -1.58 0.11 0.00 0.00 0.00 0.00 35.03 34.08 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 -4.00 0.58 -4.51 1.64 0.00 -1.26 -4.67 118.16 105.93 2r5h n LYS 443 Ca -0.45 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.62 2r5h n LYS 443 Cb 0.88 -1.10 -0.11 0.00 -0.00 0.00 0.00 35.03 34.71 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -2.00 2.18 -0.09 5.58 1.51 -1.26 -5.14 117.35 118.13 2r5h s TYR 444 Ca 0.05 -0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 55.31 2r5h s TYR 444 Cb 0.02 -1.44 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 2r5h s TYR 444 CO 0.04 0.24 -0.01 0.99 -1.11 0.00 0.00 175.55 175.70 2r5h s THR 445 N -3.01 0.49 0.27 -0.71 2.01 -1.26 -5.05 115.64 108.38 2r5h s THR 445 Ca 0.35 -0.02 0.09 0.00 0.31 0.00 0.00 61.69 62.41 2r5h s THR 445 Cb 0.08 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 2r5h s THR 445 CO 0.16 0.22 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.82 2r5h s PHE 446 N 1.92 2.04 -0.09 4.92 0.40 -1.26 -1.85 117.98 124.06 2r5h s PHE 446 Ca 0.04 -0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 55.54 2r5h s PHE 446 Cb -0.13 -1.04 -0.08 0.00 0.51 0.00 0.00 43.02 42.29 2r5h s PHE 446 CO -0.06 0.46 2.09 1.87 0.70 0.00 0.00 175.22 180.28 2r5h n TRP 447 N -0.57 2.24 -3.01 0.36 -0.00 -0.26 -4.83 117.44 111.37 2r5h n TRP 447 Ca -0.06 -0.23 -0.41 0.00 -0.00 0.00 0.00 57.50 56.79 2r5h n TRP 447 Cb 0.62 -2.76 -0.05 0.00 -0.00 0.00 0.00 31.31 29.11 2r5h n TRP 447 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2r5h s GLU 448 N 5.32 4.13 -0.14 5.87 0.41 -1.26 0.13 118.70 133.16 2r5h s GLU 448 Ca 0.95 0.71 -0.02 0.00 -0.41 0.00 0.00 54.97 56.20 2r5h s GLU 448 Cb -0.42 -3.65 -0.02 0.00 -1.78 0.00 0.00 34.13 28.26 2r5h s GLU 448 CO 0.40 -0.47 -0.07 0.08 -0.49 0.00 0.00 175.26 174.71 2r5h s VAL 449 N 2.67 3.64 -0.25 2.63 1.01 0.87 -4.96 120.40 126.01 2r5h s VAL 449 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2r5h s VAL 449 Cb -0.15 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2r5h s VAL 449 CO 0.08 0.51 -0.06 0.21 0.00 0.00 0.00 175.10 175.84 2r5h s ASN 450 N 0.27 4.35 0.00 3.32 3.84 -1.26 -1.79 114.94 123.67 2r5h s ASN 450 Ca -0.05 -0.95 0.06 0.00 0.21 0.00 0.00 52.86 52.13 2r5h s ASN 450 Cb -0.14 -1.65 -0.01 0.00 -0.55 0.00 0.00 41.25 38.90 2r5h s ASN 450 CO 0.04 -0.14 0.49 0.18 -2.79 0.00 0.00 177.10 174.87 2r5h n LEU 451 N 4.64 0.93 -0.17 3.21 4.77 0.06 -4.63 117.00 125.82 2r5h n LEU 451 Ca -0.16 -0.75 -0.08 0.00 -0.03 0.00 0.00 56.01 54.98 2r5h n LEU 451 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 2r5h n LEU 451 CO 0.26 0.20 0.59 0.11 -1.33 0.00 0.00 177.39 177.22 2r5h h LYS 452 N 0.68 -0.24 -1.59 3.23 1.57 -1.85 0.24 116.57 118.60 2r5h h LYS 452 Ca 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2r5h h LYS 452 Cb 0.21 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2r5h h LYS 452 CO 0.00 -0.16 0.08 0.39 -0.57 0.00 0.00 179.45 179.19 2r5h n GLU 453 N -5.41 1.16 0.00 3.15 4.71 -1.26 -3.28 120.64 119.70 2r5h n GLU 453 Ca 0.01 -0.32 0.00 0.00 -0.01 0.00 0.00 57.16 56.84 2r5h n GLU 453 Cb 0.35 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.65 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 0.94 2.47 -1.68 3.49 4.76 0.84 -5.08 118.16 123.90 2r5h n LYS 454 Ca 0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.08 2r5h n LYS 454 Cb 0.55 -0.82 -0.00 0.00 -1.84 0.00 0.00 35.03 32.92 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 -1.35 2.07 -3.78 2.13 3.01 -1.11 -4.60 117.46 113.82 2r5h n PHE 455 Ca 0.00 0.56 -0.13 0.00 1.01 0.00 0.00 57.45 58.89 2r5h n PHE 455 Cb 0.25 -2.38 -0.14 0.00 -0.01 0.00 0.00 39.48 37.20 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 -0.41 -0.08 -0.06 4.37 0.15 0.53 -4.92 113.70 113.28 2r5h s SER 456 Ca 0.57 0.23 -0.15 0.00 0.70 0.00 0.00 55.95 57.30 2r5h s SER 456 Cb -0.57 0.16 -0.10 0.00 -1.71 0.00 0.00 66.02 63.80 2r5h s SER 456 CO 0.61 -0.10 0.59 0.00 1.20 0.00 0.00 173.24 175.54 2r5h h ALA 457 N 6.77 -0.31 -1.25 5.45 0.00 -1.89 -0.46 119.26 127.58 2r5h h ALA 457 Ca -0.36 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.06 2r5h h ALA 457 Cb 1.16 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2r5h h ALA 457 CO 0.44 -0.32 1.17 0.16 0.00 0.00 0.00 179.25 180.70 2r5h s ASP 458 N -5.29 4.29 0.00 0.00 3.84 -1.26 -4.44 116.67 113.82 2r5h s ASP 458 Ca -0.08 0.76 0.25 0.00 -0.00 0.00 0.00 52.55 53.47 2r5h s ASP 458 Cb 0.00 -2.52 1.38 0.00 -1.38 0.00 0.00 42.92 40.40 2r5h s ASP 458 CO 0.29 -3.16 1.83 0.18 -0.00 0.00 0.00 175.17 174.31 2r5h n LEU 459 N 16.65 0.00 0.22 2.11 4.77 -1.26 -2.24 117.00 137.24 2r5h n LEU 459 Ca 0.39 0.12 0.15 0.00 -0.03 0.00 0.00 56.01 56.64 2r5h n LEU 459 Cb 0.52 -0.12 0.50 0.00 -2.33 0.00 0.00 43.42 41.98 2r5h n LEU 459 CO 0.66 -0.03 0.91 0.44 -1.33 0.00 0.00 177.39 178.05 2r5h h ASP 460 N 0.00 0.00 -0.53 -1.43 5.19 -1.92 -0.43 116.42 117.30 2r5h h ASP 460 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2r5h h ASP 460 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2r5h h ASP 460 CO 0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 2r5h n GLN 461 N -2.84 3.98 -4.00 3.56 1.13 -0.95 -4.81 117.38 113.44 2r5h n GLN 461 Ca 0.02 -2.94 -0.09 0.00 -1.94 0.00 0.00 57.00 52.06 2r5h n GLN 461 Cb 0.36 -1.99 -0.11 0.00 0.11 0.00 0.00 30.24 28.61 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 -2.32 0.31 0.06 1.08 0.40 -1.17 -5.05 117.98 111.29 2r5h s PHE 462 Ca 0.49 -0.63 -0.18 0.00 -0.60 0.00 0.00 56.93 56.01 2r5h s PHE 462 Cb 0.35 -0.23 -0.12 0.00 0.51 0.00 0.00 43.02 43.54 2r5h s PHE 462 CO 0.18 -0.24 1.38 -1.00 0.70 0.00 0.00 175.22 176.24 2r5h h PRO 463 N 4.31 0.47 0.60 0.24 0.13 -1.94 0.17 132.00 135.98 2r5h h PRO 463 Ca -0.32 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.53 2r5h h PRO 463 Cb 1.19 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2r5h h PRO 463 CO 0.46 0.81 -0.29 1.25 -0.23 0.00 0.00 178.00 180.01 2r5h h LEU 464 N 0.14 -0.68 -0.06 1.56 6.46 -1.97 -2.78 115.31 117.99 2r5h h LEU 464 Ca 0.03 -0.03 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2r5h h LEU 464 Cb 0.72 0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 2r5h h LEU 464 CO 0.05 -0.36 -0.09 1.23 -0.62 0.00 0.00 178.44 178.64 2r5h h GLY 465 N -1.01 -1.70 -0.84 3.75 0.00 -1.75 -0.45 103.07 101.07 2r5h h GLY 465 Ca -0.08 0.77 0.27 0.00 0.00 0.00 0.00 47.33 48.29 2r5h h GLY 465 CO 0.14 -0.61 0.56 0.54 0.00 0.00 0.00 176.54 177.17 2r5h n ARG 466 N -3.13 -0.01 -0.08 4.80 1.74 0.60 0.23 116.66 120.80 2r5h n ARG 466 Ca -0.01 0.65 -0.16 0.00 -0.77 0.00 0.00 57.85 57.56 2r5h n ARG 466 Cb 0.06 -1.34 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 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 0.00 -0.53 5.56 1.57 -0.85 -3.17 116.57 119.15 2r5h h LYS 467 Ca 0.48 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.32 2r5h h LYS 467 Cb 1.68 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.94 2r5h h LYS 467 CO -0.18 0.90 0.26 0.35 -0.57 0.00 0.00 179.45 180.20 2r5h h PHE 468 N -1.00 0.46 -0.66 -1.35 3.57 0.43 0.86 116.94 119.26 2r5h h PHE 468 Ca -0.15 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.50 2r5h h PHE 468 Cb 1.06 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.58 2r5h h PHE 468 CO 0.16 0.21 0.17 1.25 -2.23 0.00 0.00 178.31 177.87 2r5h h LEU 469 N 0.49 0.06 -0.43 0.59 5.85 -0.29 -2.34 115.31 119.23 2r5h h LEU 469 Ca 0.24 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2r5h h LEU 469 Cb 0.18 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2r5h h LEU 469 CO -0.19 0.02 0.00 -0.11 -0.34 0.00 0.00 178.44 177.82 2r5h n LEU 470 N -5.11 0.43 0.00 2.25 0.00 0.30 -4.31 117.00 110.56 2r5h n LEU 470 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 56.01 55.90 2r5h n LEU 470 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 43.42 43.57 2r5h n LEU 470 CO 0.16 0.11 0.00 1.67 0.00 0.00 0.00 177.39 179.33 2r5h n GLN 471 N -0.28 0.00 -0.10 1.96 0.00 -0.90 -5.04 117.38 113.02 2r5h n GLN 471 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2r5h n GLN 471 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.35 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95