#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 5.33 -0.09 0.00 1.01 -1.26 -5.09 120.40 120.31 2r5h s VAL 21 Ca 0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.64 2r5h s VAL 21 Cb 0.00 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2r5h s VAL 21 CO 0.00 0.17 0.39 0.68 0.00 0.00 0.00 175.10 176.34 2r5h s VAL 22 N -1.49 0.02 -0.48 2.92 -7.23 -1.26 -5.12 120.40 107.77 2r5h s VAL 22 Ca 0.34 -0.20 -0.45 0.00 -1.81 0.00 0.00 61.98 59.87 2r5h s VAL 22 Cb -0.13 -0.62 -0.19 0.00 0.56 0.00 0.00 36.38 36.01 2r5h s VAL 22 CO 0.24 -0.11 1.91 -0.24 -0.31 0.00 0.00 175.10 176.60 2r5h n SER 23 N 2.05 1.08 -0.44 4.85 2.88 -1.26 -4.78 113.62 118.00 2r5h n SER 23 Ca -0.17 0.89 0.36 0.00 -1.33 0.00 0.00 58.87 58.62 2r5h n SER 23 Cb 0.57 -0.92 0.66 0.00 -0.75 0.00 0.00 64.21 63.76 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 6.14 0.22 -0.78 2.46 1.35 -1.89 2.25 112.91 122.64 2r5h h THR 24 Ca -0.26 -0.04 0.23 0.00 -0.55 0.00 0.00 66.41 65.79 2r5h h THR 24 Cb 1.39 0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 2r5h h THR 24 CO 1.04 0.02 0.70 0.44 -0.25 0.00 0.00 175.52 177.47 2r5h h ASP 25 N 0.12 0.00 0.06 5.36 3.32 -1.84 0.50 116.42 123.95 2r5h h ASP 25 Ca 0.76 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.81 2r5h h ASP 25 Cb 2.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.04 2r5h h ASP 25 CO -0.29 0.00 -0.03 -0.33 -1.72 0.00 0.00 179.24 176.86 2r5h h GLU 26 N 0.00 -0.08 -0.15 3.56 5.08 0.35 -3.39 114.58 119.94 2r5h h GLU 26 Ca 0.37 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2r5h h GLU 26 Cb 1.78 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.05 2r5h h GLU 26 CO -0.00 -0.06 0.00 2.48 -1.00 0.00 0.00 179.01 180.43 2r5h n TYR 27 N -2.25 0.20 -5.03 4.33 0.18 0.94 -4.79 117.16 110.73 2r5h n TYR 27 Ca -0.01 -0.10 -0.32 0.00 1.88 0.00 0.00 57.90 59.35 2r5h n TYR 27 Cb 0.03 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.85 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 -1.80 2.67 -0.10 -3.48 1.01 0.14 -4.64 120.40 114.20 2r5h s VAL 28 Ca 0.26 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2r5h s VAL 28 Cb 0.14 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2r5h s VAL 28 CO 0.21 0.57 -0.16 0.00 0.00 0.00 0.00 175.10 175.71 2r5h s ALA 29 N -0.70 2.53 -0.46 5.51 0.00 0.90 -4.62 121.76 124.92 2r5h s ALA 29 Ca 0.11 -0.94 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2r5h s ALA 29 Cb -0.10 -1.04 0.12 0.00 0.00 0.00 0.00 23.12 22.09 2r5h s ALA 29 CO 0.00 0.36 0.32 1.03 0.00 0.00 0.00 175.76 177.47 2r5h s ARG 30 N -0.01 2.41 1.03 0.00 0.52 -1.26 -0.93 118.95 120.71 2r5h s ARG 30 Ca -0.05 -1.75 -0.12 0.00 -0.52 0.00 0.00 55.73 53.29 2r5h s ARG 30 Cb -0.14 -3.86 0.21 0.00 0.52 0.00 0.00 34.95 31.67 2r5h s ARG 30 CO 0.04 -1.16 1.08 0.95 0.02 0.00 0.00 175.30 176.23 2r5h s THR 31 N 1.33 2.10 -0.85 0.02 -4.23 -1.11 -4.97 115.64 107.93 2r5h s THR 31 Ca 0.06 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 60.60 2r5h s THR 31 Cb -0.25 -2.43 0.35 0.00 1.34 0.00 0.00 72.50 71.51 2r5h s THR 31 CO -0.01 -0.04 1.81 -3.20 -0.54 0.00 0.00 174.62 172.64 2r5h n ASN 32 N -4.33 7.03 -4.07 3.99 4.05 -1.26 -4.73 115.26 115.94 2r5h n ASN 32 Ca 0.05 -3.77 -0.29 0.00 0.45 0.00 0.00 54.58 51.01 2r5h n ASN 32 Cb 0.56 -1.01 -0.17 0.00 1.23 0.00 0.00 39.78 40.40 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2r5h s ILE 33 N -4.85 1.60 0.03 -1.44 -1.09 -1.26 -5.05 121.20 109.14 2r5h s ILE 33 Ca 0.47 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 58.27 2r5h s ILE 33 Cb 0.35 -1.46 -0.02 0.00 -1.58 0.00 0.00 42.46 39.74 2r5h s ILE 33 CO -0.29 0.46 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.38 2r5h s TYR 34 N 1.06 1.70 -0.08 3.97 1.51 -1.26 0.06 117.35 124.32 2r5h s TYR 34 Ca -0.04 -0.36 -0.06 0.00 -1.01 0.00 0.00 57.07 55.60 2r5h s TYR 34 Cb -0.15 -1.03 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2r5h s TYR 34 CO -0.04 0.06 0.20 0.71 -1.11 0.00 0.00 175.55 175.37 2r5h s TYR 35 N -0.72 -0.23 0.09 2.71 1.51 0.86 -4.52 117.35 117.05 2r5h s TYR 35 Ca 0.07 0.57 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 2r5h s TYR 35 Cb -0.08 0.05 -0.04 0.00 -0.11 0.00 0.00 41.96 41.78 2r5h s TYR 35 CO 0.01 -0.14 0.08 -1.58 -1.11 0.00 0.00 175.55 172.82 2r5h s HIS 36 N 0.47 3.17 -0.29 2.71 5.65 0.51 0.23 115.29 127.74 2r5h s HIS 36 Ca -0.03 0.06 -0.23 0.00 0.25 0.00 0.00 55.06 55.11 2r5h s HIS 36 Cb -0.04 -1.60 0.14 0.00 -1.18 0.00 0.00 32.58 29.90 2r5h s HIS 36 CO -0.02 0.52 1.11 0.00 -0.65 0.00 0.00 174.74 175.69 2r5h s ALA 37 N -1.43 -2.12 0.00 1.58 0.00 -0.93 -0.83 121.76 118.03 2r5h s ALA 37 Ca 0.29 1.92 0.00 0.00 0.00 0.00 0.00 51.96 54.17 2r5h s ALA 37 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2r5h s ALA 37 CO 0.22 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.15 2r5h n GLY 38 N 2.47 1.25 3.62 0.00 0.00 -1.26 0.13 105.19 111.41 2r5h n GLY 38 Ca -0.14 0.12 -0.47 0.00 0.00 0.00 0.00 46.02 45.53 2r5h n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5h n THR 39 N -0.01 0.83 0.20 2.61 -2.24 -1.23 -4.89 114.28 109.56 2r5h n THR 39 Ca 0.00 -0.21 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 2r5h n THR 39 Cb 0.00 -1.14 0.43 0.00 -2.10 0.00 0.00 70.33 67.51 2r5h n THR 39 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 40 N 3.90 0.00 0.00 3.42 4.64 -1.95 -3.37 113.55 120.19 2r5h h SER 40 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2r5h h SER 40 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2r5h h SER 40 CO 0.74 0.31 0.00 -1.14 -0.87 0.00 0.00 176.83 175.87 2r5h n ARG 41 N -4.00 0.00 -2.30 4.77 0.63 -1.26 -4.95 116.66 109.55 2r5h n ARG 41 Ca -0.02 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.64 2r5h n ARG 41 Cb 0.37 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.32 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 3.13 -0.21 6.15 1.43 0.07 -4.95 118.68 124.29 2r5h s LEU 42 Ca 0.00 0.73 -0.16 0.00 -1.03 0.00 0.00 54.13 53.67 2r5h s LEU 42 Cb 0.00 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.75 2r5h s LEU 42 CO 0.00 -1.18 0.55 -0.22 0.23 0.00 0.00 176.35 175.73 2r5h s LEU 43 N -5.08 -0.29 0.04 1.79 2.96 -1.26 -2.66 118.68 114.18 2r5h s LEU 43 Ca 0.55 1.15 0.06 0.00 -0.22 0.00 0.00 54.13 55.68 2r5h s LEU 43 Cb -0.11 1.88 -0.02 0.00 0.50 0.00 0.00 46.19 48.45 2r5h s LEU 43 CO 0.46 -0.20 -0.17 0.00 -1.32 0.00 0.00 176.35 175.11 2r5h s ALA 44 N 0.81 1.45 -0.08 5.97 0.00 -0.25 -4.93 121.76 124.73 2r5h s ALA 44 Ca -0.04 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 2r5h s ALA 44 Cb -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2r5h s ALA 44 CO -0.06 0.31 0.21 0.08 0.00 0.00 0.00 175.76 176.30 2r5h s VAL 45 N -0.77 -0.02 0.00 0.00 1.01 -1.26 0.55 120.40 119.91 2r5h s VAL 45 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2r5h s VAL 45 Cb -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2r5h s VAL 45 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2r5h n GLY 46 N 3.48 0.97 3.37 4.51 0.00 -0.69 -4.59 105.19 112.26 2r5h n GLY 46 Ca -0.18 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.27 2.74 0.59 1.61 2.46 0.37 -0.91 115.29 120.87 2r5h s HIS 47 Ca 0.00 -0.57 0.29 0.00 0.47 0.00 0.00 55.06 55.25 2r5h s HIS 47 Cb 0.00 -1.76 1.81 0.00 -0.13 0.00 0.00 32.58 32.49 2r5h s HIS 47 CO 0.00 -0.14 2.24 -1.00 -2.47 0.00 0.00 174.74 173.38 2r5h h PRO 48 N 6.34 0.00 0.00 2.88 0.13 -1.81 -0.10 132.00 139.44 2r5h h PRO 48 Ca -0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 2r5h h PRO 48 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2r5h h PRO 48 CO 0.53 0.00 -1.54 0.66 -0.23 0.00 0.00 178.00 177.42 2r5h n TYR 49 N -3.85 0.00 -3.45 1.56 4.02 -1.26 -4.56 117.16 109.61 2r5h n TYR 49 Ca -0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.73 2r5h n TYR 49 Cb 0.10 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.02 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.19 -0.55 0.34 -0.72 -0.12 -1.25 -3.86 117.98 109.63 2r5h s PHE 50 Ca -0.11 0.48 -0.27 0.00 -0.05 0.00 0.00 56.93 56.98 2r5h s PHE 50 Cb 0.03 0.51 -0.09 0.00 -0.63 0.00 0.00 43.02 42.84 2r5h s PHE 50 CO 0.23 -0.79 1.11 -1.25 -0.05 0.00 0.00 175.22 174.47 2r5h s PRO 51 N -3.20 4.36 -0.37 1.99 0.04 -1.26 -4.65 135.00 131.92 2r5h s PRO 51 Ca -0.02 1.74 -0.06 0.00 0.04 0.00 0.00 61.00 62.70 2r5h s PRO 51 Cb -0.01 -2.88 0.07 0.00 0.04 0.00 0.00 34.50 31.72 2r5h s PRO 51 CO -0.08 -0.02 0.16 0.42 0.04 0.00 0.00 177.00 177.52 2r5h s ILE 52 N -1.36 3.74 0.20 0.56 1.09 -0.41 -5.01 121.20 120.00 2r5h s ILE 52 Ca 0.51 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.65 2r5h s ILE 52 Cb -0.29 -3.26 -0.00 0.00 -1.06 0.00 0.00 42.46 37.85 2r5h s ILE 52 CO 0.37 -0.37 0.01 2.29 -0.10 0.00 0.00 174.94 177.14 2r5h n LYS 53 N 4.78 1.36 -2.50 2.79 2.85 -1.26 -0.55 118.16 125.64 2r5h n LYS 53 Ca -0.10 -1.52 -0.40 0.00 -1.05 0.00 0.00 58.31 55.25 2r5h n LYS 53 Cb 0.43 0.48 -0.04 0.00 -0.65 0.00 0.00 35.03 35.25 2r5h n LYS 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2r5h s LYS 54 N -2.74 4.61 0.24 -1.58 2.47 -0.99 -4.89 119.74 116.87 2r5h s LYS 54 Ca 0.02 1.75 -0.08 0.00 -1.56 0.00 0.00 55.97 56.10 2r5h s LYS 54 Cb 0.00 -3.13 0.41 0.00 -1.46 0.00 0.00 37.83 33.65 2r5h s LYS 54 CO 0.01 0.20 1.62 -1.00 0.16 0.00 0.00 175.35 176.34 2r5h h PRO 55 N 3.71 0.06 0.00 4.03 0.13 -2.00 -3.30 132.00 134.64 2r5h h PRO 55 Ca -0.47 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2r5h h PRO 55 Cb 1.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2r5h h PRO 55 CO 0.66 0.04 -0.67 0.27 -0.23 0.00 0.00 178.00 178.08 2r5h n ASN 56 N -5.40 1.82 -4.76 1.44 0.23 -1.26 -4.98 115.26 102.34 2r5h n ASN 56 Ca 0.13 0.59 -0.35 0.00 -0.53 0.00 0.00 54.58 54.42 2r5h n ASN 56 Cb 0.46 -0.88 0.03 0.00 -2.08 0.00 0.00 39.78 37.30 2r5h n ASN 56 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2r5h s ASN 57 N -5.93 5.33 -0.48 0.53 2.47 -1.24 -4.97 114.94 110.64 2r5h s ASN 57 Ca -0.18 2.22 0.03 0.00 0.42 0.00 0.00 52.86 55.35 2r5h s ASN 57 Cb 0.03 -2.58 0.55 0.00 -1.45 0.00 0.00 41.25 37.80 2r5h s ASN 57 CO 0.29 -1.49 1.83 -0.46 -3.72 0.00 0.00 177.10 173.54 2r5h n ASN 58 N -1.72 4.93 -4.71 -4.21 6.94 -1.26 -2.39 115.26 112.85 2r5h n ASN 58 Ca 0.12 -3.71 -0.38 0.00 -0.02 0.00 0.00 54.58 50.59 2r5h n ASN 58 Cb 0.51 -0.81 -0.07 0.00 -2.36 0.00 0.00 39.78 37.05 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 -3.49 4.27 -0.96 -3.83 2.20 -1.26 -4.91 119.74 111.76 2r5h s LYS 59 Ca 0.57 0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 56.26 2r5h s LYS 59 Cb 0.47 -3.47 0.05 0.00 -1.51 0.00 0.00 37.83 33.37 2r5h s LYS 59 CO 0.05 0.10 1.41 0.96 -0.36 0.00 0.00 175.35 177.50 2r5h s ILE 60 N 0.84 3.91 0.33 5.43 -4.36 -1.26 -2.34 121.20 123.75 2r5h s ILE 60 Ca 0.22 -0.56 0.07 0.00 -0.26 0.00 0.00 60.65 60.13 2r5h s ILE 60 Cb -0.15 -5.02 0.31 0.00 1.25 0.00 0.00 42.46 38.85 2r5h s ILE 60 CO 0.08 -1.91 1.83 0.25 0.24 0.00 0.00 174.94 175.43 2r5h h LEU 61 N 12.77 0.75 -7.87 0.37 5.85 -1.35 -3.43 115.31 122.40 2r5h h LEU 61 Ca 0.10 0.06 -0.25 0.00 0.84 0.00 0.00 57.88 58.63 2r5h h LEU 61 Cb 1.02 -0.08 -0.26 0.00 0.37 0.00 0.00 40.66 41.71 2r5h h LEU 61 CO 1.39 0.34 -0.73 -0.69 -0.34 0.00 0.00 178.44 178.41 2r5h s VAL 62 N -5.78 0.19 0.42 1.05 1.01 0.29 -5.03 120.40 112.54 2r5h s VAL 62 Ca -0.11 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.62 2r5h s VAL 62 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.38 2r5h s VAL 62 CO 0.80 -0.09 0.38 -2.16 0.00 0.00 0.00 175.10 174.03 2r5h s PRO 63 N -0.44 2.52 -0.02 2.72 0.04 -1.26 -1.29 135.00 137.27 2r5h s PRO 63 Ca -0.03 -1.55 -0.30 0.00 0.04 0.00 0.00 61.00 59.16 2r5h s PRO 63 Cb -0.03 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2r5h s PRO 63 CO -0.00 -0.20 1.05 0.21 0.04 0.00 0.00 177.00 178.10 2r5h s LYS 64 N -4.13 4.48 -0.44 4.56 2.20 -1.26 0.14 119.74 125.29 2r5h s LYS 64 Ca 0.48 1.51 0.03 0.00 -0.36 0.00 0.00 55.97 57.63 2r5h s LYS 64 Cb -0.03 -3.47 0.16 0.00 -1.51 0.00 0.00 37.83 32.98 2r5h s LYS 64 CO 0.28 -0.20 0.33 0.08 -0.36 0.00 0.00 175.35 175.47 2r5h s VAL 65 N 1.41 0.69 0.30 4.02 1.01 -0.05 -4.75 120.40 123.03 2r5h s VAL 65 Ca 0.53 -2.67 0.08 0.00 0.00 0.00 0.00 61.98 59.92 2r5h s VAL 65 Cb -0.22 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2r5h s VAL 65 CO 0.25 -1.14 0.12 -0.55 0.00 0.00 0.00 175.10 173.78 2r5h s SER 66 N 0.09 4.84 -0.07 3.32 0.15 -1.26 -4.31 113.70 116.45 2r5h s SER 66 Ca 0.28 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.32 2r5h s SER 66 Cb -0.04 -0.90 0.11 0.00 -1.71 0.00 0.00 66.02 63.48 2r5h s SER 66 CO -0.14 -0.17 1.15 0.61 1.20 0.00 0.00 173.24 175.89 2r5h n GLY 67 N -1.10 2.42 0.63 9.45 0.00 -1.26 -3.02 105.19 112.31 2r5h n GLY 67 Ca -0.05 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.84 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 0.23 1.26 -4.44 0.99 4.77 -1.26 -4.23 117.00 114.32 2r5h n LEU 68 Ca 0.10 -2.23 -0.29 0.00 -0.03 0.00 0.00 56.01 53.56 2r5h n LEU 68 Cb 0.70 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2r5h n LEU 68 CO 0.10 0.61 -0.53 -1.10 -1.33 0.00 0.00 177.39 175.14 2r5h s GLN 69 N -1.26 1.61 -0.03 3.23 -0.21 -1.17 -1.30 119.66 120.53 2r5h s GLN 69 Ca 0.22 -1.25 -0.23 0.00 0.02 0.00 0.00 55.36 54.12 2r5h s GLN 69 Cb 0.22 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.17 2r5h s GLN 69 CO -0.04 0.47 0.68 0.71 -2.12 0.00 0.00 175.29 174.98 2r5h s TYR 70 N -1.09 3.63 -0.79 0.91 1.51 -0.47 -4.76 117.35 116.29 2r5h s TYR 70 Ca 0.16 1.26 -0.12 0.00 -1.01 0.00 0.00 57.07 57.35 2r5h s TYR 70 Cb -0.10 -2.75 0.21 0.00 -0.11 0.00 0.00 41.96 39.21 2r5h s TYR 70 CO 0.08 0.19 0.71 1.03 -1.11 0.00 0.00 175.55 176.44 2r5h s ARG 71 N 0.41 3.43 -0.71 -0.62 1.81 0.09 -0.15 118.95 123.20 2r5h s ARG 71 Ca 0.36 -2.44 -0.27 0.00 -1.72 0.00 0.00 55.73 51.66 2r5h s ARG 71 Cb -0.18 -4.32 0.03 0.00 -0.45 0.00 0.00 34.95 30.03 2r5h s ARG 71 CO 0.18 -1.27 1.23 0.08 -0.68 0.00 0.00 175.30 174.84 2r5h s VAL 72 N 0.19 3.83 0.13 3.52 1.01 -1.26 -2.58 120.40 125.23 2r5h s VAL 72 Ca 0.17 0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.44 2r5h s VAL 72 Cb -0.12 -4.86 -0.06 0.00 0.00 0.00 0.00 36.38 31.33 2r5h s VAL 72 CO -0.08 -1.73 0.49 -0.36 0.00 0.00 0.00 175.10 173.42 2r5h s PHE 73 N 5.43 3.58 -0.27 5.22 0.40 0.50 -0.79 117.98 132.05 2r5h s PHE 73 Ca 0.35 0.93 0.02 0.00 -0.60 0.00 0.00 56.93 57.62 2r5h s PHE 73 Cb -0.09 -2.27 0.06 0.00 0.51 0.00 0.00 43.02 41.23 2r5h s PHE 73 CO 0.16 0.45 -0.08 0.50 0.70 0.00 0.00 175.22 176.95 2r5h s ARG 74 N -2.02 2.28 -0.19 0.44 3.52 0.25 -1.41 118.95 121.83 2r5h s ARG 74 Ca 0.37 -1.33 -0.17 0.00 -0.13 0.00 0.00 55.73 54.47 2r5h s ARG 74 Cb -0.14 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2r5h s ARG 74 CO 0.19 -0.58 0.44 0.42 -0.81 0.00 0.00 175.30 174.95 2r5h s ILE 75 N 1.13 5.18 -0.66 4.11 1.09 0.74 -0.62 121.20 132.17 2r5h s ILE 75 Ca -0.08 0.80 -0.13 0.00 -1.10 0.00 0.00 60.65 60.14 2r5h s ILE 75 Cb -0.20 -3.77 0.17 0.00 -1.06 0.00 0.00 42.46 37.60 2r5h s ILE 75 CO -0.04 0.25 0.59 -1.00 -0.10 0.00 0.00 174.94 174.64 2r5h s HIS 76 N 1.23 3.51 0.27 3.97 3.76 0.52 -2.30 115.29 126.25 2r5h s HIS 76 Ca 0.21 -1.81 -0.26 0.00 -0.15 0.00 0.00 55.06 53.06 2r5h s HIS 76 Cb -0.15 -3.71 -0.09 0.00 1.11 0.00 0.00 32.58 29.74 2r5h s HIS 76 CO 0.09 -0.99 0.89 -0.51 -0.85 0.00 0.00 174.74 173.36 2r5h s LEU 77 N 0.80 4.45 0.27 0.89 1.43 0.78 -0.14 118.68 127.17 2r5h s LEU 77 Ca 0.11 1.77 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 2r5h s LEU 77 Cb -0.20 -3.75 -0.11 0.00 0.03 0.00 0.00 46.19 42.16 2r5h s LEU 77 CO -0.03 0.04 1.57 -2.16 0.23 0.00 0.00 176.35 176.00 2r5h s PRO 78 N -1.70 4.16 -0.15 1.29 0.04 -1.26 -4.81 135.00 132.56 2r5h s PRO 78 Ca 0.45 2.51 -0.32 0.00 0.04 0.00 0.00 61.00 63.68 2r5h s PRO 78 Cb -0.21 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 2r5h s PRO 78 CO 0.26 -0.59 2.06 -3.47 0.04 0.00 0.00 177.00 175.29 2r5h n ASP 79 N 2.39 3.29 0.21 6.66 2.03 -1.26 -4.79 116.55 125.08 2r5h n ASP 79 Ca 0.09 0.63 0.06 0.00 0.52 0.00 0.00 54.79 56.08 2r5h n ASP 79 Cb 0.38 -1.43 0.46 0.00 -0.72 0.00 0.00 41.12 39.80 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 11.81 0.00 0.00 -0.67 0.13 -1.93 1.04 132.00 142.37 2r5h h PRO 80 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2r5h h PRO 80 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2r5h h PRO 80 CO 0.96 0.29 0.00 0.09 -0.23 0.00 0.00 178.00 179.11 2r5h n ASN 81 N -3.91 0.00 0.00 1.44 3.02 -1.26 -3.08 115.26 111.47 2r5h n ASN 81 Ca -0.02 0.46 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 2r5h n ASN 81 Cb 0.37 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.47 4.24 -1.62 3.52 5.02 0.55 -5.02 118.16 123.38 2r5h n LYS 82 Ca 0.01 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.82 2r5h n LYS 82 Cb 0.04 -0.47 -0.04 0.00 -0.02 0.00 0.00 35.03 34.54 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 -0.21 1.70 -1.48 2.13 7.35 0.33 -4.85 117.46 122.42 2r5h n PHE 83 Ca 0.00 0.55 -0.13 0.00 -0.76 0.00 0.00 57.45 57.11 2r5h n PHE 83 Cb 0.00 -2.37 -0.10 0.00 0.35 0.00 0.00 39.48 37.36 2r5h n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r5h n GLY 84 N 2.35 -0.30 3.75 7.13 0.00 -1.26 -4.96 105.19 111.90 2r5h n GLY 84 Ca 0.15 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2r5h n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5h s PHE 85 N 12.00 3.73 -0.55 1.61 0.40 -1.26 -4.94 117.98 128.96 2r5h s PHE 85 Ca 0.81 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 58.54 2r5h s PHE 85 Cb -0.17 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.60 2r5h s PHE 85 CO 0.17 0.30 0.32 -0.35 0.70 0.00 0.00 175.22 176.36 2r5h n PRO 86 N 2.75 0.44 0.00 0.24 -0.04 -1.26 -4.72 135.00 132.41 2r5h n PRO 86 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2r5h n PRO 86 Cb 0.50 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2r5h n PRO 86 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2r5h n ASP 87 N 0.50 0.00 -0.72 3.54 2.03 -1.26 -5.09 116.55 115.55 2r5h n ASP 87 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2r5h n ASP 87 Cb 0.16 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.55 2r5h n ASP 87 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5h n THR 88 N -0.37 0.00 0.08 5.18 -2.24 -1.26 -4.85 114.28 110.81 2r5h n THR 88 Ca 0.00 -0.14 -0.04 0.00 -2.27 0.00 0.00 64.05 61.60 2r5h n THR 88 Cb 0.00 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.14 0.00 -0.03 3.42 4.64 -1.99 -3.34 113.55 116.39 2r5h h SER 89 Ca -0.12 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2r5h h SER 89 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2r5h h SER 89 CO -0.03 0.81 0.05 2.19 -0.87 0.00 0.00 176.83 178.98 2r5h h PHE 90 N 0.00 0.00 -3.16 4.77 -5.15 -2.05 -3.44 116.94 107.91 2r5h h PHE 90 Ca -0.04 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 57.22 2r5h h PHE 90 Cb 1.66 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 37.69 2r5h h PHE 90 CO 0.00 0.00 -0.53 1.52 -2.00 0.00 0.00 178.31 177.30 2r5h s TYR 91 N -4.48 1.75 -0.29 6.09 -0.85 -1.25 -5.10 117.35 113.22 2r5h s TYR 91 Ca -0.05 -1.30 0.01 0.00 -0.52 0.00 0.00 57.07 55.20 2r5h s TYR 91 Cb 0.14 -1.06 0.09 0.00 0.38 0.00 0.00 41.96 41.51 2r5h s TYR 91 CO 0.50 -0.37 0.04 1.21 -1.52 0.00 0.00 175.55 175.41 2r5h s ASN 92 N -3.52 4.08 0.00 -0.18 2.47 -1.26 -4.99 114.94 111.54 2r5h s ASN 92 Ca 0.29 -1.57 0.00 0.00 0.42 0.00 0.00 52.86 52.00 2r5h s ASN 92 Cb 0.04 -1.13 0.00 0.00 -1.45 0.00 0.00 41.25 38.71 2r5h s ASN 92 CO 0.16 -0.35 0.28 -0.81 -3.72 0.00 0.00 177.10 172.67 2r5h n PRO 93 N 4.66 0.00 -0.11 0.43 -0.04 -1.26 -1.73 135.00 136.96 2r5h n PRO 93 Ca -0.04 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 2r5h n PRO 93 Cb 0.43 -1.43 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.76 1.47 0.00 3.54 8.00 -1.26 -4.82 116.55 122.72 2r5h n ASP 94 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2r5h n ASP 94 Cb 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.98 0.00 -4.59 -3.53 -2.24 -1.03 -5.00 114.28 94.90 2r5h n THR 95 Ca -0.37 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.07 2r5h n THR 95 Cb 1.01 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.87 3.08 -0.02 -0.78 -2.07 -0.70 0.19 119.66 117.49 2r5h s GLN 96 Ca 0.00 -0.56 0.07 0.00 -1.82 0.00 0.00 55.36 53.05 2r5h s GLN 96 Cb 0.00 -2.68 -0.02 0.00 -1.09 0.00 0.00 33.01 29.22 2r5h s GLN 96 CO 0.00 0.49 -0.23 1.03 -1.32 0.00 0.00 175.29 175.26 2r5h s ARG 97 N -0.33 2.19 0.31 9.60 1.81 -0.88 -4.25 118.95 127.39 2r5h s ARG 97 Ca 0.05 -0.89 -0.28 0.00 -1.72 0.00 0.00 55.73 52.89 2r5h s ARG 97 Cb -0.12 -2.13 -0.09 0.00 -0.45 0.00 0.00 34.95 32.16 2r5h s ARG 97 CO 0.02 0.57 1.06 -0.51 -0.68 0.00 0.00 175.30 175.76 2r5h s LEU 98 N -0.71 4.45 0.09 2.53 1.43 -1.26 -0.44 118.68 124.76 2r5h s LEU 98 Ca 0.11 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 2r5h s LEU 98 Cb -0.10 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 2r5h s LEU 98 CO -0.00 -0.19 -0.12 -0.69 0.23 0.00 0.00 176.35 175.58 2r5h s VAL 99 N -1.32 1.01 0.34 -1.59 1.01 -0.45 -4.21 120.40 115.19 2r5h s VAL 99 Ca 0.48 -1.48 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 2r5h s VAL 99 Cb -0.28 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2r5h s VAL 99 CO 0.35 -0.41 0.57 0.26 0.00 0.00 0.00 175.10 175.88 2r5h s TRP 100 N -1.90 3.50 -0.01 5.22 0.52 -1.26 -1.20 118.94 123.80 2r5h s TRP 100 Ca 0.02 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.65 2r5h s TRP 100 Cb -0.06 -2.02 0.00 0.00 -1.15 0.00 0.00 33.47 30.24 2r5h s TRP 100 CO 0.01 0.10 0.03 0.00 0.02 0.00 0.00 176.95 177.12 2r5h s ALA 101 N -2.26 -0.09 -0.00 0.98 0.00 -0.95 -1.47 121.76 117.97 2r5h s ALA 101 Ca 0.42 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.57 2r5h s ALA 101 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2r5h s ALA 101 CO 0.35 -0.02 -0.26 0.00 0.00 0.00 0.00 175.76 175.83 2r5h n VAL 103 N 2.26 0.00 -5.20 0.00 0.24 -0.46 -4.62 118.33 110.55 2r5h n VAL 103 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.82 2r5h n VAL 103 Cb 0.51 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.71 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 -1.65 1.34 -0.17 7.63 0.00 -0.56 0.13 107.32 114.04 2r5h s GLY 104 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 43.61 2r5h s GLY 104 CO 0.00 -0.33 0.45 0.14 0.00 0.00 0.00 173.10 173.36 2r5h s VAL 105 N 0.33 -0.00 -0.04 1.40 1.01 -1.01 -0.22 120.40 121.87 2r5h s VAL 105 Ca -0.18 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2r5h s VAL 105 Cb -0.18 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2r5h s VAL 105 CO 0.09 0.01 -0.05 -0.70 0.00 0.00 0.00 175.10 174.44 2r5h s GLU 106 N 0.48 0.78 -0.39 2.72 2.12 0.30 0.22 118.70 124.94 2r5h s GLU 106 Ca -0.02 -0.14 -0.09 0.00 0.36 0.00 0.00 54.97 55.08 2r5h s GLU 106 Cb -0.04 -0.78 0.06 0.00 0.26 0.00 0.00 34.13 33.63 2r5h s GLU 106 CO -0.02 -0.02 0.20 0.08 -0.54 0.00 0.00 175.26 174.96 2r5h s VAL 107 N 0.66 4.15 -0.34 3.70 1.01 -1.26 -1.83 120.40 126.50 2r5h s VAL 107 Ca -0.09 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.37 2r5h s VAL 107 Cb -0.12 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2r5h s VAL 107 CO 0.00 -0.37 1.78 -0.83 0.00 0.00 0.00 175.10 175.69 2r5h s GLY 108 N 1.80 0.79 -0.18 4.51 0.00 0.66 -1.10 107.32 113.80 2r5h s GLY 108 Ca 0.02 0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.90 2r5h s GLY 108 CO 0.03 3.25 0.03 0.50 0.00 0.00 0.00 173.10 176.91 2r5h s ARG 109 N 5.66 3.86 -0.69 2.90 1.81 -1.26 -1.92 118.95 129.30 2r5h s ARG 109 Ca 0.79 -0.41 0.01 0.00 -1.72 0.00 0.00 55.73 54.40 2r5h s ARG 109 Cb -0.22 -3.13 0.38 0.00 -0.45 0.00 0.00 34.95 31.52 2r5h s ARG 109 CO 0.33 0.22 1.65 0.41 -0.68 0.00 0.00 175.30 177.24 2r5h n GLY 110 N 3.66 5.73 3.55 -3.53 0.00 0.52 -4.89 105.19 110.23 2r5h n GLY 110 Ca -0.17 -2.60 -0.16 0.00 0.00 0.00 0.00 46.02 43.09 2r5h n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5h s GLN 111 N -3.87 0.97 0.21 1.61 -1.52 -1.26 -4.58 119.66 111.23 2r5h s GLN 111 Ca 0.50 0.45 -0.31 0.00 -1.95 0.00 0.00 55.36 54.05 2r5h s GLN 111 Cb 0.41 0.46 -0.10 0.00 -0.22 0.00 0.00 33.01 33.57 2r5h s GLN 111 CO -0.32 -0.26 1.51 -1.25 -0.25 0.00 0.00 175.29 174.72 2r5h s PRO 112 N -0.76 4.23 0.23 2.91 0.04 -1.26 -4.89 135.00 135.51 2r5h s PRO 112 Ca -0.08 2.35 -0.32 0.00 0.04 0.00 0.00 61.00 63.00 2r5h s PRO 112 Cb -0.01 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 2r5h s PRO 112 CO 0.07 -0.52 1.60 1.28 0.04 0.00 0.00 177.00 179.47 2r5h n LEU 113 N 3.05 3.78 0.00 -3.56 4.32 -1.26 -4.77 117.00 118.55 2r5h n LEU 113 Ca 0.10 1.10 0.00 0.00 -0.02 0.00 0.00 56.01 57.19 2r5h n LEU 113 Cb 0.39 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 2r5h n LEU 113 CO 0.61 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 2r5h n GLY 114 N 3.02 0.71 3.61 -0.72 0.00 0.50 -5.00 105.19 107.30 2r5h n GLY 114 Ca 0.13 -0.76 -0.34 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 -2.13 3.89 0.21 1.61 -7.23 -1.26 -1.99 120.40 113.50 2r5h s VAL 115 Ca 0.00 -0.41 -0.16 0.00 -1.81 0.00 0.00 61.98 59.60 2r5h s VAL 115 Cb 0.00 -2.60 -0.08 0.00 0.56 0.00 0.00 36.38 34.26 2r5h s VAL 115 CO 0.00 0.60 0.64 -0.83 -0.31 0.00 0.00 175.10 175.20 2r5h s GLY 116 N -0.82 2.47 0.01 2.32 0.00 -1.25 -3.37 107.32 106.68 2r5h s GLY 116 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 44.87 2r5h s GLY 116 CO 0.02 0.26 -0.14 -1.50 0.00 0.00 0.00 173.10 171.74 2r5h s ILE 117 N -1.61 1.13 0.02 0.90 2.07 -1.26 -4.45 121.20 118.00 2r5h s ILE 117 Ca 0.43 -0.76 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2r5h s ILE 117 Cb -0.14 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.46 2r5h s ILE 117 CO 0.20 0.20 -0.04 -0.44 -1.91 0.00 0.00 174.94 172.95 2r5h s SER 118 N -0.65 0.38 0.02 4.50 0.01 -1.03 -4.91 113.70 112.01 2r5h s SER 118 Ca 0.04 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 2r5h s SER 118 Cb -0.06 0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2r5h s SER 118 CO 0.00 -0.20 0.04 0.61 0.41 0.00 0.00 173.24 174.10 2r5h n GLY 119 N 1.93 2.29 2.98 3.44 0.00 -1.26 0.09 105.19 114.66 2r5h n GLY 119 Ca -0.21 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -7.51 -0.34 0.58 1.61 2.46 -0.65 0.72 115.29 112.16 2r5h s HIS 120 Ca 0.01 0.83 0.28 0.00 0.47 0.00 0.00 55.06 56.65 2r5h s HIS 120 Cb -0.00 -0.06 1.74 0.00 -0.13 0.00 0.00 32.58 34.12 2r5h s HIS 120 CO 0.01 -0.30 2.22 -1.35 -2.47 0.00 0.00 174.74 172.85 2r5h h PRO 121 N 7.99 0.00 -2.16 2.88 0.11 -1.83 -2.93 132.00 136.06 2r5h h PRO 121 Ca -0.22 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.34 2r5h h PRO 121 Cb 1.13 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 2r5h h PRO 121 CO 0.21 0.00 -0.86 1.28 -0.21 0.00 0.00 178.00 178.42 2r5h n LEU 122 N -3.92 2.82 -4.72 2.35 4.77 -1.24 -3.22 117.00 113.84 2r5h n LEU 122 Ca -0.02 -5.34 -0.42 0.00 -0.03 0.00 0.00 56.01 50.19 2r5h n LEU 122 Cb 0.13 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2r5h n LEU 122 CO 0.28 2.27 0.83 -0.22 -1.33 0.00 0.00 177.39 179.22 2r5h s LEU 123 N -2.79 4.39 -1.10 2.23 2.96 0.10 -4.62 118.68 119.85 2r5h s LEU 123 Ca 0.44 1.96 -0.26 0.00 -0.22 0.00 0.00 54.13 56.05 2r5h s LEU 123 Cb 0.27 -3.58 -0.18 0.00 0.50 0.00 0.00 46.19 43.20 2r5h s LEU 123 CO -0.10 -0.39 2.08 0.21 -1.32 0.00 0.00 176.35 176.82 2r5h s ASN 124 N 0.87 3.91 0.00 3.68 3.84 -0.05 -1.81 114.94 125.39 2r5h s ASN 124 Ca 0.56 -1.12 0.07 0.00 0.21 0.00 0.00 52.86 52.58 2r5h s ASN 124 Cb -0.28 -2.59 -0.02 0.00 -0.55 0.00 0.00 41.25 37.81 2r5h s ASN 124 CO 0.30 -4.24 -0.22 -0.75 -2.79 0.00 0.00 177.10 169.40 2r5h s LYS 125 N 7.90 1.70 0.00 0.43 2.36 -1.26 -4.26 119.74 126.61 2r5h s LYS 125 Ca 0.78 -0.84 0.00 0.00 -2.55 0.00 0.00 55.97 53.36 2r5h s LYS 125 Cb -0.04 -1.69 0.00 0.00 -1.05 0.00 0.00 37.83 35.04 2r5h s LYS 125 CO 0.16 0.46 0.00 -0.11 1.55 0.00 0.00 175.35 177.41 2r5h n LEU 126 N 2.33 0.28 -4.12 5.43 7.94 0.45 -4.34 117.00 124.97 2r5h n LEU 126 Ca -0.16 0.03 -0.10 0.00 -1.11 0.00 0.00 56.01 54.66 2r5h n LEU 126 Cb 0.53 -0.18 -0.09 0.00 0.53 0.00 0.00 43.42 44.20 2r5h n LEU 126 CO 0.23 -0.18 -0.17 1.51 -1.11 0.00 0.00 177.39 177.67 2r5h s ASP 127 N -2.05 0.16 -0.08 1.96 1.47 -1.26 -4.95 116.67 111.92 2r5h s ASP 127 Ca 0.00 -1.19 -0.23 0.00 1.18 0.00 0.00 52.55 52.32 2r5h s ASP 127 Cb 0.00 0.38 -0.04 0.00 -0.34 0.00 0.00 42.92 42.93 2r5h s ASP 127 CO 0.00 -0.85 0.67 -0.62 0.68 0.00 0.00 175.17 175.05 2r5h s ASP 128 N -3.07 6.94 0.00 2.11 2.15 -1.26 -3.35 116.67 120.19 2r5h s ASP 128 Ca 0.28 1.13 0.18 0.00 0.43 0.00 0.00 52.55 54.57 2r5h s ASP 128 Cb 0.06 -2.39 0.04 0.00 -0.30 0.00 0.00 42.92 40.33 2r5h s ASP 128 CO 0.06 -0.11 0.97 0.35 -0.17 0.00 0.00 175.17 176.28 2r5h n THR 129 N 3.79 0.00 -0.07 1.71 -2.24 0.19 -4.33 114.28 113.33 2r5h n THR 129 Ca -0.02 -0.37 -0.03 0.00 -2.27 0.00 0.00 64.05 61.36 2r5h n THR 129 Cb 0.51 1.27 0.21 0.00 -2.10 0.00 0.00 70.33 70.22 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 2.53 0.69 -1.45 -0.78 4.81 -1.90 -3.43 114.58 115.05 2r5h h GLU 130 Ca 0.00 -0.17 0.13 0.00 -0.13 0.00 0.00 59.36 59.19 2r5h h GLU 130 Cb 0.66 -0.09 -0.23 0.00 0.63 0.00 0.00 28.75 29.73 2r5h h GLU 130 CO 0.00 0.70 0.09 1.21 -0.73 0.00 0.00 179.01 180.28 2r5h s ASN 131 N -6.67 -0.81 0.49 1.04 2.47 -1.26 -5.09 114.94 105.11 2r5h s ASN 131 Ca -0.09 1.12 0.04 0.00 0.42 0.00 0.00 52.86 54.35 2r5h s ASN 131 Cb 0.15 1.87 -0.02 0.00 -1.45 0.00 0.00 41.25 41.80 2r5h s ASN 131 CO 0.79 -0.16 0.10 0.00 -3.72 0.00 0.00 177.10 174.12 2r5h s ALA 132 N 2.53 3.96 0.00 1.71 0.00 -1.26 -4.98 121.76 123.72 2r5h s ALA 132 Ca -0.05 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2r5h s ALA 132 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.89 2r5h s ALA 132 CO -0.18 -0.13 0.00 -1.13 0.00 0.00 0.00 175.76 174.32 2r5h n SER 133 N -1.31 1.05 -3.57 0.00 3.41 -1.26 -5.04 113.62 106.90 2r5h n SER 133 Ca -0.11 -0.17 -0.13 0.00 -0.26 0.00 0.00 58.87 58.21 2r5h n SER 133 Cb 0.66 0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 65.10 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 -0.75 -1.89 -0.12 7.33 0.00 -1.26 -5.10 121.76 119.97 2r5h s ALA 134 Ca 0.00 1.54 -0.39 0.00 0.00 0.00 0.00 51.96 53.12 2r5h s ALA 134 Cb 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 23.12 22.38 2r5h s ALA 134 CO 0.00 -0.32 1.55 0.98 0.00 0.00 0.00 175.76 177.97 2r5h n TYR 135 N 0.92 1.78 -1.55 0.00 9.36 -1.26 -4.91 117.16 121.50 2r5h n TYR 135 Ca -0.13 0.60 -0.49 0.00 3.32 0.00 0.00 57.90 61.20 2r5h n TYR 135 Cb 0.57 -2.39 -0.04 0.00 -0.63 0.00 0.00 39.34 36.85 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r5h n ALA 136 N 4.02 -1.22 -1.79 2.98 0.00 -1.26 -4.98 120.51 118.26 2r5h n ALA 136 Ca 0.23 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.78 2r5h n ALA 136 Cb 0.15 -1.95 -0.05 0.00 0.00 0.00 0.00 19.45 17.60 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -0.37 3.09 1.05 0.00 0.00 -1.26 -4.99 121.76 119.27 2r5h s ALA 137 Ca 0.72 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 53.08 2r5h s ALA 137 Cb -0.88 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 19.10 2r5h s ALA 137 CO 0.54 -0.03 0.15 0.09 0.00 0.00 0.00 175.76 176.51 2r5h n ASN 138 N -0.13 -2.29 -4.27 0.00 4.13 -1.26 -4.99 115.26 106.45 2r5h n ASN 138 Ca 0.05 0.05 -0.43 0.00 1.68 0.00 0.00 54.58 55.94 2r5h n ASN 138 Cb 0.51 -1.05 -0.07 0.00 -1.54 0.00 0.00 39.78 37.63 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -2.30 3.48 0.00 5.41 0.00 -1.26 -5.07 121.76 122.02 2r5h s ALA 139 Ca 0.56 -2.45 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2r5h s ALA 139 Cb -0.15 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2r5h s ALA 139 CO 0.67 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.94 2r5h n GLY 140 N 5.05 0.00 2.93 0.00 0.00 -1.26 -4.93 105.19 106.97 2r5h n GLY 140 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.05 -0.21 1.61 1.01 -1.26 -4.94 120.40 116.55 2r5h s VAL 141 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 2r5h s VAL 141 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2r5h s VAL 141 CO 0.00 0.07 0.22 -0.67 0.00 0.00 0.00 175.10 174.72 2r5h n ASP 142 N 4.22 -3.89 -1.30 3.32 4.64 -1.26 -4.93 116.55 117.35 2r5h n ASP 142 Ca -0.26 0.03 0.12 0.00 -1.38 0.00 0.00 54.79 53.30 2r5h n ASP 142 Cb 0.52 -2.40 0.30 0.00 -1.04 0.00 0.00 41.12 38.49 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -1.02 3.84 -3.54 1.67 4.13 -1.26 -4.99 115.26 114.10 2r5h n ASN 143 Ca 0.01 -2.00 -0.41 0.00 1.68 0.00 0.00 54.58 53.87 2r5h n ASN 143 Cb 0.40 -0.44 -0.03 0.00 -1.54 0.00 0.00 39.78 38.17 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 1.59 0.00 -3.12 3.52 1.74 -1.26 -4.68 116.66 114.45 2r5h n ARG 144 Ca 0.23 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 2r5h n ARG 144 Cb 0.61 -0.91 -0.04 0.00 -1.02 0.00 0.00 32.46 31.11 2r5h n ARG 144 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r5h n GLU 145 N 0.91 0.47 -3.56 5.56 1.02 -0.75 -4.79 120.64 119.50 2r5h n GLU 145 Ca 0.15 -1.64 -0.41 0.00 -0.02 0.00 0.00 57.16 55.25 2r5h n GLU 145 Cb 0.16 1.12 -0.08 0.00 -0.02 0.00 0.00 31.44 32.62 2r5h n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2r5h s ILE 147 N 1.27 3.16 0.04 0.00 1.01 -1.12 -5.02 121.20 120.54 2r5h s ILE 147 Ca 0.07 -2.03 0.01 0.00 0.00 0.00 0.00 60.65 58.70 2r5h s ILE 147 Cb -0.25 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2r5h s ILE 147 CO -0.01 -0.36 0.03 -1.54 0.00 0.00 0.00 174.94 173.06 2r5h n SER 148 N -0.84 -0.04 0.00 3.58 3.41 -1.26 -1.64 113.62 116.83 2r5h n SER 148 Ca -0.06 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2r5h n SER 148 Cb 0.59 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 2r5h n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r5h n MET 149 N -0.08 0.00 -3.64 4.33 0.00 0.11 -4.95 117.12 112.89 2r5h n MET 149 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.44 2r5h n MET 149 Cb 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.13 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N 2.00 2.56 1.33 3.17 3.84 -1.26 -2.47 116.67 125.84 2r5h s ASP 150 Ca 0.00 -0.71 -0.20 0.00 -0.00 0.00 0.00 52.55 51.64 2r5h s ASP 150 Cb 0.00 -0.35 0.31 0.00 -1.38 0.00 0.00 42.92 41.50 2r5h s ASP 150 CO 0.00 -0.34 0.71 -1.22 -0.00 0.00 0.00 175.17 174.32 2r5h n TYR 151 N 5.21 -3.38 -2.90 2.11 0.53 -1.26 -0.58 117.16 116.89 2r5h n TYR 151 Ca -0.07 -0.58 -0.41 0.00 -1.02 0.00 0.00 57.90 55.82 2r5h n TYR 151 Cb 0.48 -1.20 -0.04 0.00 -1.03 0.00 0.00 39.34 37.55 2r5h n TYR 151 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2r5h s LYS 152 N -4.55 4.51 -0.08 -0.72 -2.85 -0.34 0.12 119.74 115.83 2r5h s LYS 152 Ca 0.55 1.13 -0.35 0.00 -1.00 0.00 0.00 55.97 56.30 2r5h s LYS 152 Cb -0.10 -3.43 -0.13 0.00 -2.06 0.00 0.00 37.83 32.12 2r5h s LYS 152 CO 0.46 0.08 1.81 0.94 0.10 0.00 0.00 175.35 178.74 2r5h n GLN 153 N 3.55 1.99 -3.61 1.78 7.27 -0.88 -4.82 117.38 122.66 2r5h n GLN 153 Ca 0.01 0.73 -0.23 0.00 0.07 0.00 0.00 57.00 57.58 2r5h n GLN 153 Cb 0.51 -2.53 -0.16 0.00 2.41 0.00 0.00 30.24 30.46 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 3.51 -0.15 -0.09 1.69 2.01 -1.26 -0.49 115.64 120.86 2r5h s THR 154 Ca 0.92 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.94 2r5h s THR 154 Cb -0.76 -0.48 0.01 0.00 0.01 0.00 0.00 72.50 71.28 2r5h s THR 154 CO 0.52 -0.14 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.59 2r5h s GLN 155 N 2.19 1.98 -0.25 4.92 0.74 0.45 -3.40 119.66 126.29 2r5h s GLN 155 Ca 0.03 -0.49 -0.26 0.00 0.05 0.00 0.00 55.36 54.69 2r5h s GLN 155 Cb -0.15 -1.67 0.13 0.00 1.10 0.00 0.00 33.01 32.43 2r5h s GLN 155 CO -0.08 -0.02 1.07 -0.48 -0.55 0.00 0.00 175.29 175.23 2r5h s LEU 156 N 0.86 -0.38 -0.05 3.68 0.05 0.18 0.30 118.68 123.32 2r5h s LEU 156 Ca -0.10 0.66 0.04 0.00 0.05 0.00 0.00 54.13 54.78 2r5h s LEU 156 Cb -0.15 1.79 -0.00 0.00 -2.05 0.00 0.00 46.19 45.77 2r5h s LEU 156 CO 0.01 -0.18 -0.17 0.00 -0.55 0.00 0.00 176.35 175.46 2r5h s LEU 158 N 0.12 1.86 -0.08 0.00 1.43 0.24 -2.29 118.68 119.95 2r5h s LEU 158 Ca -0.06 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 2r5h s LEU 158 Cb -0.12 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.64 2r5h s LEU 158 CO 0.03 0.07 -0.04 -0.63 0.23 0.00 0.00 176.35 176.01 2r5h s ILE 159 N 0.06 0.63 0.34 -0.59 1.01 -0.91 0.24 121.20 121.99 2r5h s ILE 159 Ca -0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.47 2r5h s ILE 159 Cb -0.06 -0.71 0.02 0.00 0.01 0.00 0.00 42.46 41.72 2r5h s ILE 159 CO 0.00 0.29 0.60 -0.83 0.00 0.00 0.00 174.94 175.00 2r5h s GLY 160 N 1.61 0.87 0.03 6.18 0.00 -0.40 -1.80 107.32 113.82 2r5h s GLY 160 Ca 0.01 -1.09 0.22 0.00 0.00 0.00 0.00 44.72 43.86 2r5h s GLY 160 CO -0.05 -0.65 0.64 0.00 0.00 0.00 0.00 173.10 173.04 2r5h s LYS 162 N -3.48 3.38 0.57 0.00 -0.14 -1.22 -4.72 119.74 114.13 2r5h s LYS 162 Ca -0.06 -0.64 -0.18 0.00 -1.36 0.00 0.00 55.97 53.73 2r5h s LYS 162 Cb 0.13 -2.92 -0.05 0.00 -1.68 0.00 0.00 37.83 33.31 2r5h s LYS 162 CO 0.88 0.51 1.09 -1.25 -0.76 0.00 0.00 175.35 175.82 2r5h s PRO 163 N -3.28 3.32 0.92 -1.68 0.04 -1.26 -4.70 135.00 128.35 2r5h s PRO 163 Ca 0.34 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 2r5h s PRO 163 Cb -0.11 -2.02 0.14 0.00 0.04 0.00 0.00 34.50 32.56 2r5h s PRO 163 CO 0.28 -0.84 1.10 -1.25 0.04 0.00 0.00 177.00 176.33 2r5h s PRO 164 N -3.60 1.06 -0.25 0.56 0.04 -1.26 -4.94 135.00 126.60 2r5h s PRO 164 Ca 0.69 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 2r5h s PRO 164 Cb -0.20 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.66 2r5h s PRO 164 CO 0.30 -2.47 0.08 0.42 0.04 0.00 0.00 177.00 175.38 2r5h s ILE 165 N -2.77 0.48 0.00 0.56 1.01 -1.26 -2.57 121.20 116.65 2r5h s ILE 165 Ca 0.65 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2r5h s ILE 165 Cb -0.20 -1.21 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2r5h s ILE 165 CO 0.58 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2r5h n GLY 166 N 5.04 -0.55 3.28 6.18 0.00 0.31 -0.40 105.19 119.06 2r5h n GLY 166 Ca -0.06 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.82 1.62 0.00 1.61 -1.05 0.11 -0.63 118.70 118.53 2r5h s GLU 167 Ca 0.00 -1.88 0.00 0.00 -0.15 0.00 0.00 54.97 52.94 2r5h s GLU 167 Cb 0.00 0.32 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 2r5h s GLU 167 CO 0.00 -0.59 0.00 -2.39 0.95 0.00 0.00 175.26 173.23 2r5h n HIS 168 N -0.52 0.00 -1.42 4.83 1.44 -1.03 -1.82 115.22 116.71 2r5h n HIS 168 Ca 0.05 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.47 2r5h n HIS 168 Cb 0.63 0.00 0.12 0.00 0.12 0.00 0.00 29.99 30.86 2r5h n HIS 168 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2r5h s TRP 169 N -1.09 2.57 -0.11 -1.40 0.52 -1.13 -1.74 118.94 116.55 2r5h s TRP 169 Ca 0.00 1.12 -0.30 0.00 0.02 0.00 0.00 56.10 56.93 2r5h s TRP 169 Cb 0.00 -3.19 0.12 0.00 -1.15 0.00 0.00 33.47 29.25 2r5h s TRP 169 CO 0.00 -2.14 1.00 0.20 0.02 0.00 0.00 176.95 176.03 2r5h s GLY 170 N -3.75 -0.33 -0.54 0.98 0.00 -1.14 -2.00 107.32 100.53 2r5h s GLY 170 Ca 0.62 1.61 -0.26 0.00 0.00 0.00 0.00 44.72 46.70 2r5h s GLY 170 CO 0.55 0.70 1.03 1.25 0.00 0.00 0.00 173.10 176.63 2r5h s LYS 171 N -2.05 3.44 -0.81 2.90 2.20 -1.22 -0.11 119.74 124.08 2r5h s LYS 171 Ca 0.03 0.00 -0.14 0.00 -0.36 0.00 0.00 55.97 55.50 2r5h s LYS 171 Cb -0.01 -4.01 0.21 0.00 -1.51 0.00 0.00 37.83 32.51 2r5h s LYS 171 CO -0.04 -1.50 0.75 0.20 -0.36 0.00 0.00 175.35 174.40 2r5h s GLY 172 N 2.77 2.64 0.00 5.54 0.00 -1.11 -4.92 107.32 112.24 2r5h s GLY 172 Ca 0.36 -3.30 0.00 0.00 0.00 0.00 0.00 44.72 41.78 2r5h s GLY 172 CO 0.23 1.25 0.00 1.44 0.00 0.00 0.00 173.10 176.02 2r5h n SER 173 N 3.99 0.00 0.44 1.64 7.64 -1.26 -4.88 113.62 121.19 2r5h n SER 173 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2r5h n SER 173 Cb 0.46 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 2r5h n SER 173 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r5h n PRO 174 N 0.37 1.49 -3.77 1.43 -0.02 -1.26 -5.03 135.00 128.21 2r5h n PRO 174 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 2r5h n PRO 174 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h n THR 176 N 4.85 0.00 -4.00 0.00 -1.04 -1.26 -4.36 114.28 108.48 2r5h n THR 176 Ca -0.14 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.76 2r5h n THR 176 Cb 0.48 -1.00 -0.12 0.00 -1.82 0.00 0.00 70.33 67.87 2r5h n THR 176 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2r5h s GLN 177 N 1.99 0.32 -0.22 -2.82 -0.21 -1.26 -4.94 119.66 112.52 2r5h s GLN 177 Ca 0.00 -0.51 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 2r5h s GLN 177 Cb 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.96 2r5h s GLN 177 CO 0.00 -0.00 0.15 0.28 -2.12 0.00 0.00 175.29 173.60 2r5h n VAL 178 N 1.92 -0.79 0.00 1.09 0.31 -1.26 -4.64 118.33 114.95 2r5h n VAL 178 Ca -0.21 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2r5h n VAL 178 Cb 0.56 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N -1.11 0.61 -0.77 3.52 0.00 -1.26 -4.85 120.51 116.64 2r5h n ALA 179 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2r5h n ALA 179 Cb 0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 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 1.32 -0.21 -3.94 0.00 0.31 -1.26 -4.78 118.33 109.78 2r5h n VAL 180 Ca 0.00 0.14 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 2r5h n VAL 180 Cb 0.00 -0.23 -0.14 0.00 -0.91 0.00 0.00 33.84 32.57 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 -4.68 1.96 -0.02 5.55 -0.44 -1.26 -4.99 119.66 115.79 2r5h s GLN 181 Ca 0.00 -1.64 -0.01 0.00 -2.50 0.00 0.00 55.36 51.21 2r5h s GLN 181 Cb 0.00 -3.25 -0.01 0.00 -1.64 0.00 0.00 33.01 28.11 2r5h s GLN 181 CO 0.00 -0.84 0.07 -2.30 0.50 0.00 0.00 175.29 172.71 2r5h n PRO 182 N 4.46 0.00 0.00 1.67 -0.02 -1.26 -0.51 135.00 139.34 2r5h n PRO 182 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2r5h n PRO 182 Cb 0.42 -0.05 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 0.22 2.67 0.73 -1.23 0.00 -1.26 -5.05 105.19 101.27 2r5h n GLY 183 Ca 0.02 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.31 -0.10 1.61 9.92 0.34 -4.64 116.55 123.36 2r5h n ASP 184 Ca 0.00 -0.12 -0.01 0.00 -0.53 0.00 0.00 54.79 54.13 2r5h n ASP 184 Cb 0.00 -0.11 -0.00 0.00 -0.64 0.00 0.00 41.12 40.37 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.02 2.06 -2.30 0.00 -0.02 -1.26 -5.01 135.00 128.49 2r5h n PRO 186 Ca 0.00 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.79 2r5h n PRO 186 Cb 0.01 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.01 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -2.23 4.34 0.59 0.52 0.02 -1.26 -5.01 135.00 131.97 2r5h s PRO 187 Ca 0.60 1.90 -0.03 0.00 0.02 0.00 0.00 61.00 63.49 2r5h s PRO 187 Cb -0.50 -3.45 0.03 0.00 0.02 0.00 0.00 34.50 30.60 2r5h s PRO 187 CO 0.59 -0.45 0.86 -0.51 -0.33 0.00 0.00 177.00 177.16 2r5h s LEU 188 N 1.77 3.19 -0.30 -5.54 2.01 -1.26 -2.77 118.68 115.79 2r5h s LEU 188 Ca 0.62 0.35 -0.15 0.00 0.01 0.00 0.00 54.13 54.95 2r5h s LEU 188 Cb -0.31 -3.15 0.16 0.00 0.01 0.00 0.00 46.19 42.90 2r5h s LEU 188 CO 0.27 -1.18 1.01 -0.70 1.01 0.00 0.00 176.35 176.75 2r5h s GLU 189 N -4.93 0.30 -0.22 1.70 2.12 0.84 -4.35 118.70 114.15 2r5h s GLU 189 Ca 0.56 0.66 -0.28 0.00 0.36 0.00 0.00 54.97 56.27 2r5h s GLU 189 Cb -0.10 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.55 2r5h s GLU 189 CO 0.42 -0.09 2.19 -1.17 -0.54 0.00 0.00 175.26 176.07 2r5h s LEU 190 N 2.09 3.47 -0.21 2.70 2.96 -1.26 -2.90 118.68 125.54 2r5h s LEU 190 Ca -0.04 1.88 -0.05 0.00 -0.22 0.00 0.00 54.13 55.70 2r5h s LEU 190 Cb -0.05 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 2r5h s LEU 190 CO -0.16 -1.93 0.01 -0.63 -1.32 0.00 0.00 176.35 172.31 2r5h s ILE 191 N 8.15 3.97 0.31 6.68 1.01 -0.71 -4.93 121.20 135.68 2r5h s ILE 191 Ca 0.99 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.12 2r5h s ILE 191 Cb -0.33 -2.80 -0.09 0.00 0.01 0.00 0.00 42.46 39.24 2r5h s ILE 191 CO 0.35 0.42 0.85 0.20 0.00 0.00 0.00 174.94 176.76 2r5h s ASN 192 N 1.10 7.11 0.11 3.58 0.01 -1.26 -2.45 114.94 123.14 2r5h s ASN 192 Ca 0.03 1.62 -0.20 0.00 -0.71 0.00 0.00 52.86 53.59 2r5h s ASN 192 Cb -0.14 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.07 2r5h s ASN 192 CO 0.02 -0.11 0.49 0.28 -1.51 0.00 0.00 177.10 176.27 2r5h s THR 193 N -1.74 0.04 -0.16 1.60 -1.32 0.19 -4.95 115.64 109.30 2r5h s THR 193 Ca 0.51 -0.32 -0.29 0.00 -1.21 0.00 0.00 61.69 60.38 2r5h s THR 193 Cb -0.15 -1.06 -0.05 0.00 -1.51 0.00 0.00 72.50 69.74 2r5h s THR 193 CO 0.20 -0.17 1.82 -0.69 -2.21 0.00 0.00 174.62 173.57 2r5h s VAL 194 N -3.32 3.40 -0.85 5.08 1.01 -1.26 -0.53 120.40 123.93 2r5h s VAL 194 Ca -0.00 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.17 2r5h s VAL 194 Cb 0.00 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.00 2r5h s VAL 194 CO -0.09 -0.16 1.55 -0.63 0.00 0.00 0.00 175.10 175.77 2r5h s ILE 195 N 5.68 3.68 0.66 2.22 1.01 -1.06 -4.87 121.20 128.53 2r5h s ILE 195 Ca 0.81 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 61.16 2r5h s ILE 195 Cb -0.31 -4.65 -0.01 0.00 0.01 0.00 0.00 42.46 37.50 2r5h s ILE 195 CO 0.33 -1.58 1.05 -1.10 0.00 0.00 0.00 174.94 173.65 2r5h s GLN 196 N 5.90 3.10 0.02 2.79 -0.21 -1.26 -4.67 119.66 125.32 2r5h s GLN 196 Ca 0.50 0.98 -0.34 0.00 0.02 0.00 0.00 55.36 56.53 2r5h s GLN 196 Cb -0.06 -2.01 -0.13 0.00 1.00 0.00 0.00 33.01 31.82 2r5h s GLN 196 CO 0.04 -0.97 1.76 -3.47 -2.12 0.00 0.00 175.29 170.53 2r5h n ASP 197 N -2.85 3.32 0.00 5.90 2.03 -0.60 -2.34 116.55 122.02 2r5h n ASP 197 Ca 0.08 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.40 2r5h n ASP 197 Cb 0.53 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 4.01 0.49 3.78 0.27 0.00 0.78 -4.85 105.19 109.67 2r5h n GLY 198 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 3.75 -0.36 1.61 1.01 -0.99 -4.59 116.67 114.79 2r5h s ASP 199 Ca 0.00 1.11 -0.16 0.00 0.71 0.00 0.00 52.55 54.21 2r5h s ASP 199 Cb 0.00 -1.75 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 2r5h s ASP 199 CO 0.00 -2.42 0.38 -0.04 0.21 0.00 0.00 175.17 173.31 2r5h s MET 200 N -5.20 3.48 0.99 8.23 -1.94 -1.11 -1.37 119.30 122.39 2r5h s MET 200 Ca 0.63 -0.46 -0.15 0.00 -1.71 0.00 0.00 55.69 53.99 2r5h s MET 200 Cb -0.15 -3.83 0.11 0.00 2.01 0.00 0.00 34.83 32.97 2r5h s MET 200 CO 0.54 -0.59 0.04 1.33 -0.01 0.00 0.00 175.02 176.34 2r5h n VAL 201 N 5.28 0.00 -2.41 -6.03 0.24 -0.42 -0.09 118.33 114.90 2r5h n VAL 201 Ca -0.09 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.34 61.72 2r5h n VAL 201 Cb 0.49 -0.43 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -1.78 7.17 0.00 -1.34 -1.08 -1.26 -4.17 116.67 114.21 2r5h s ASP 202 Ca 0.38 2.29 0.05 0.00 -0.52 0.00 0.00 52.55 54.75 2r5h s ASP 202 Cb -0.05 -2.62 0.03 0.00 -1.46 0.00 0.00 42.92 38.82 2r5h s ASP 202 CO 0.41 -0.25 0.62 0.35 0.52 0.00 0.00 175.17 176.82 2r5h n THR 203 N 1.56 0.00 0.00 1.71 -2.24 -1.26 -4.81 114.28 109.24 2r5h n THR 203 Ca 0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2r5h n THR 203 Cb 0.44 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.35 0.59 1.68 3.38 0.00 -1.26 -1.20 105.19 108.74 2r5h n GLY 204 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 1.66 0.00 1.61 3.01 -1.26 -4.79 117.46 117.68 2r5h n PHE 205 Ca 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 57.45 57.82 2r5h n PHE 205 Cb 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r5h n GLY 206 N 1.02 -0.19 3.54 1.37 0.00 -1.26 -4.90 105.19 104.77 2r5h n GLY 206 Ca 0.27 -1.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.91 3.09 0.00 4.61 0.00 -1.26 -4.54 121.76 121.74 2r5h s ALA 207 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 2r5h s ALA 207 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2r5h s ALA 207 CO 0.00 0.26 0.05 0.00 0.00 0.00 0.00 175.76 176.07 2r5h n MET 208 N 3.34 0.01 -4.07 0.00 0.00 0.37 -2.85 117.12 113.92 2r5h n MET 208 Ca -0.17 -0.04 -0.32 0.00 0.00 0.00 0.00 57.70 57.17 2r5h n MET 208 Cb 0.53 0.06 -0.15 0.00 0.00 0.00 0.00 33.22 33.65 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 -1.10 4.30 0.17 3.17 3.68 -0.85 0.10 116.67 126.13 2r5h s ASP 209 Ca 0.01 -1.32 -0.08 0.00 2.13 0.00 0.00 52.55 53.29 2r5h s ASP 209 Cb -0.00 -1.53 0.04 0.00 -1.45 0.00 0.00 42.92 39.98 2r5h s ASP 209 CO 0.00 -0.17 1.52 -0.26 0.13 0.00 0.00 175.17 176.39 2r5h h PHE 210 N 7.79 1.01 -0.15 -5.34 0.05 -1.52 -1.64 116.94 117.15 2r5h h PHE 210 Ca -0.22 -0.29 0.04 0.00 3.82 0.00 0.00 57.97 61.33 2r5h h PHE 210 Cb 1.05 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.78 2r5h h PHE 210 CO 0.62 1.08 0.22 1.15 -0.18 0.00 0.00 178.31 181.20 2r5h h THR 211 N 0.70 0.33 0.00 -1.55 2.02 -1.59 -1.86 112.91 110.97 2r5h h THR 211 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2r5h h THR 211 Cb 0.93 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2r5h h THR 211 CO 0.09 0.00 -0.24 0.35 0.37 0.00 0.00 175.52 176.08 2r5h n THR 212 N -3.56 0.00 0.37 3.16 -2.24 -1.16 -4.52 114.28 106.32 2r5h n THR 212 Ca 0.01 -0.33 0.11 0.00 -2.27 0.00 0.00 64.05 61.57 2r5h n THR 212 Cb 0.32 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.03 0.56 -4.00 3.22 7.99 -0.63 -4.66 117.00 118.46 2r5h n LEU 213 Ca 0.00 0.05 -0.31 0.00 -0.01 0.00 0.00 56.01 55.74 2r5h n LEU 213 Cb 0.00 -0.07 -0.15 0.00 -0.11 0.00 0.00 43.42 43.09 2r5h n LEU 213 CO 0.00 -0.01 -0.34 -1.10 -1.51 0.00 0.00 177.39 174.43 2r5h s GLN 214 N -3.29 1.46 0.31 3.23 -0.21 -0.72 -4.91 119.66 115.54 2r5h s GLN 214 Ca 0.01 -1.80 0.11 0.00 0.02 0.00 0.00 55.36 53.70 2r5h s GLN 214 Cb 0.13 -3.11 0.51 0.00 1.00 0.00 0.00 33.01 31.53 2r5h s GLN 214 CO 0.82 -0.93 1.70 0.00 -2.12 0.00 0.00 175.29 174.76 2r5h h ALA 215 N 7.65 1.14 -1.00 6.09 0.00 -1.83 -3.26 119.26 128.05 2r5h h ALA 215 Ca -0.05 -0.47 0.26 0.00 0.00 0.00 0.00 54.91 54.64 2r5h h ALA 215 Cb 1.02 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.60 2r5h h ALA 215 CO 0.51 0.65 0.58 -0.97 0.00 0.00 0.00 179.25 180.02 2r5h h ASN 216 N 0.00 0.64 -0.11 0.00 -0.73 -1.93 -3.44 115.58 110.01 2r5h h ASN 216 Ca -0.01 0.15 -0.05 0.00 1.87 0.00 0.00 56.30 58.27 2r5h h ASN 216 Cb 0.92 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.54 2r5h h ASN 216 CO 0.07 0.06 -0.04 1.17 -0.37 0.00 0.00 177.43 178.32 2r5h n LYS 217 N -4.92 -0.93 -2.71 6.67 4.81 -1.23 -4.84 118.16 115.00 2r5h n LYS 217 Ca 0.27 0.38 -0.06 0.00 -0.87 0.00 0.00 58.31 58.03 2r5h n LYS 217 Cb 0.78 -4.16 0.06 0.00 0.02 0.00 0.00 35.03 31.72 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 -0.32 -2.22 0.00 3.14 3.41 -1.26 -4.95 113.62 111.42 2r5h n SER 218 Ca -0.02 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 2r5h n SER 218 Cb 0.27 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 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 1.74 2.25 -3.76 4.33 1.02 -1.26 -0.87 120.64 124.09 2r5h n GLU 219 Ca 0.07 -0.22 -0.12 0.00 -0.02 0.00 0.00 57.16 56.86 2r5h n GLU 219 Cb 0.66 -0.69 -0.08 0.00 -0.02 0.00 0.00 31.44 31.31 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 -0.39 0.08 0.38 2.62 -7.23 -1.26 -4.81 120.40 109.79 2r5h s VAL 220 Ca 0.00 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 2r5h s VAL 220 Cb 0.00 -0.85 -0.12 0.00 0.56 0.00 0.00 36.38 35.97 2r5h s VAL 220 CO 0.00 -0.35 -0.07 -2.65 -0.31 0.00 0.00 175.10 171.72 2r5h n PRO 221 N 0.76 0.00 -0.34 4.82 -0.02 -1.26 -3.99 135.00 134.97 2r5h n PRO 221 Ca -0.19 0.00 0.20 0.00 -2.02 0.00 0.00 63.50 61.49 2r5h n PRO 221 Cb 0.58 -0.79 0.43 0.00 -0.02 0.00 0.00 33.50 33.71 2r5h n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5h h LEU 222 N 0.04 0.60 -1.05 2.45 4.07 -0.08 -1.29 115.31 120.05 2r5h h LEU 222 Ca -0.32 0.14 -0.06 0.00 0.08 0.00 0.00 57.88 57.72 2r5h h LEU 222 Cb 1.14 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.92 2r5h h LEU 222 CO 0.34 0.04 -0.02 -2.24 -1.08 0.00 0.00 178.44 175.47 2r5h h ASP 223 N 0.49 0.63 0.06 -0.43 3.04 -1.78 -3.37 116.42 115.05 2r5h h ASP 223 Ca 0.67 -0.14 -0.37 0.00 -3.24 0.00 0.00 57.03 53.95 2r5h h ASP 223 Cb 1.40 -0.17 -0.07 0.00 -1.04 0.00 0.00 39.33 39.46 2r5h h ASP 223 CO -0.49 0.71 -2.33 2.30 -2.04 0.00 0.00 179.24 177.39 2r5h n ILE 224 N -4.23 1.46 -0.35 4.15 -5.35 -0.78 -4.54 119.36 109.72 2r5h n ILE 224 Ca 0.02 -0.75 0.33 0.00 -0.27 0.00 0.00 62.75 62.07 2r5h n ILE 224 Cb 0.28 -0.88 0.59 0.00 -1.74 0.00 0.00 39.64 37.89 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -5.01 1.12 -4.09 0.00 -2.24 -1.26 -3.44 114.28 99.35 2r5h n THR 226 Ca 0.37 -0.78 -0.05 0.00 -2.27 0.00 0.00 64.05 61.32 2r5h n THR 226 Cb 1.30 0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 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 0.80 1.19 -4.17 3.42 7.64 0.32 -4.70 113.62 118.12 2r5h n SER 227 Ca 0.18 -1.37 -0.30 0.00 1.01 0.00 0.00 58.87 58.38 2r5h n SER 227 Cb 0.60 0.16 -0.17 0.00 -1.01 0.00 0.00 64.21 63.79 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 -1.72 1.83 -0.36 0.44 1.09 -1.26 -1.42 121.20 119.80 2r5h s ILE 228 Ca 0.03 -0.89 -0.12 0.00 -1.10 0.00 0.00 60.65 58.58 2r5h s ILE 228 Cb 0.00 -1.60 0.01 0.00 -1.06 0.00 0.00 42.46 39.82 2r5h s ILE 228 CO 0.02 0.51 0.21 0.00 -0.10 0.00 0.00 174.94 175.58 2r5h s LYS 230 N 1.61 3.31 -0.15 0.00 1.02 0.88 0.14 119.74 126.54 2r5h s LYS 230 Ca 0.03 -0.69 -0.02 0.00 0.02 0.00 0.00 55.97 55.32 2r5h s LYS 230 Cb -0.18 -2.77 -0.02 0.00 -0.52 0.00 0.00 37.83 34.34 2r5h s LYS 230 CO 0.08 -0.02 -0.08 -0.47 -0.92 0.00 0.00 175.35 173.94 2r5h s TYR 231 N 0.95 2.93 0.16 3.18 5.04 -0.76 -4.04 117.35 124.81 2r5h s TYR 231 Ca -0.02 -0.51 -0.33 0.00 -2.44 0.00 0.00 57.07 53.77 2r5h s TYR 231 Cb -0.15 -1.93 -0.13 0.00 0.35 0.00 0.00 41.96 40.10 2r5h s TYR 231 CO -0.01 -0.16 1.64 -2.30 -1.34 0.00 0.00 175.55 173.38 2r5h n PRO 232 N 3.67 2.36 -1.64 4.97 -0.02 -1.26 -0.71 135.00 142.37 2r5h n PRO 232 Ca -0.18 0.85 -0.40 0.00 -2.02 0.00 0.00 63.50 61.75 2r5h n PRO 232 Cb 0.52 -2.65 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 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 3.80 6.80 0.00 2.55 -0.08 0.46 -4.78 116.55 125.30 2r5h n ASP 233 Ca 0.17 -2.79 0.00 0.00 -1.51 0.00 0.00 54.79 50.66 2r5h n ASP 233 Cb 0.31 -1.56 0.00 0.00 2.34 0.00 0.00 41.12 42.21 2r5h n ASP 233 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2r5h n TYR 234 N 4.13 0.00 0.00 -0.67 0.53 -1.26 -0.30 117.16 119.59 2r5h n TYR 234 Ca 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.52 2r5h n TYR 234 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.60 2r5h n TYR 234 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2r5h n ILE 235 N -0.89 0.00 0.09 -0.72 2.08 -1.26 0.34 119.36 119.00 2r5h n ILE 235 Ca 0.00 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.28 2r5h n ILE 235 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.85 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 0.00 0.01 0.38 3.64 -1.73 -2.73 116.57 116.14 2r5h h LYS 236 Ca 0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 2r5h h LYS 236 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2r5h h LYS 236 CO 0.00 0.80 -0.93 0.52 -2.27 0.00 0.00 179.45 177.57 2r5h h MET 237 N 0.00 0.02 -0.02 1.90 2.86 0.87 -2.92 114.93 117.64 2r5h h MET 237 Ca -0.01 -0.03 -0.19 0.00 -2.06 0.00 0.00 59.70 57.41 2r5h h MET 237 Cb 1.57 0.01 0.01 0.00 0.06 0.00 0.00 31.60 33.26 2r5h h MET 237 CO 0.10 0.93 -0.72 0.28 1.06 0.00 0.00 176.91 178.56 2r5h h VAL 238 N 0.01 1.37 0.00 -2.22 2.07 -0.48 -3.11 116.25 113.88 2r5h h VAL 238 Ca -0.02 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.42 2r5h h VAL 238 Cb 1.63 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 33.85 2r5h h VAL 238 CO 0.12 0.62 0.00 -1.20 0.02 0.00 0.00 177.57 177.14 2r5h n SER 239 N -4.10 0.00 -4.62 0.57 7.64 -1.03 -4.79 113.62 107.29 2r5h n SER 239 Ca -0.10 -0.46 -0.47 0.00 1.01 0.00 0.00 58.87 58.85 2r5h n SER 239 Cb 0.73 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.10 1.60 0.00 1.43 4.07 -1.10 -4.98 120.64 120.56 2r5h n GLU 240 Ca 0.14 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 2r5h n GLU 240 Cb 0.11 -2.15 0.00 0.00 -0.06 0.00 0.00 31.44 29.33 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 1.94 0.00 0.21 5.31 -0.04 -1.26 -3.38 135.00 137.77 2r5h n PRO 241 Ca 0.13 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 64.20 2r5h n PRO 241 Cb 0.28 -1.23 0.60 0.00 -0.04 0.00 0.00 33.50 33.11 2r5h n PRO 241 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2r5h h TYR 242 N 0.00 0.00 -5.98 0.54 -1.99 -1.98 -3.42 116.97 104.14 2r5h h TYR 242 Ca 0.00 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.32 2r5h h TYR 242 Cb 0.00 0.00 0.08 0.00 2.00 0.00 0.00 36.73 38.81 2r5h h TYR 242 CO 0.12 0.00 -0.73 0.41 -0.00 0.00 0.00 178.16 177.95 2r5h n GLY 243 N -1.40 -0.48 0.09 3.88 0.00 -1.22 -1.70 105.19 104.36 2r5h n GLY 243 Ca 0.04 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.23 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -2.33 0.00 0.00 1.61 5.19 -1.89 -3.35 116.42 115.66 2r5h h ASP 244 Ca -0.58 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.83 2r5h h ASP 244 Cb 1.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.88 2r5h h ASP 244 CO 0.59 0.76 0.00 -1.20 -3.12 0.00 0.00 179.24 176.27 2r5h n SER 245 N -3.10 0.00 -4.06 6.45 7.64 -1.26 -2.54 113.62 116.75 2r5h n SER 245 Ca -0.07 0.85 -0.13 0.00 1.01 0.00 0.00 58.87 60.53 2r5h n SER 245 Cb 0.90 -0.35 -0.12 0.00 -1.01 0.00 0.00 64.21 63.62 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -3.55 2.23 0.00 -3.43 2.34 -1.26 -3.40 118.68 111.61 2r5h s LEU 246 Ca 0.00 -0.51 0.00 0.00 0.06 0.00 0.00 54.13 53.68 2r5h s LEU 246 Cb 0.00 -0.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.44 2r5h s LEU 246 CO 0.00 -0.17 0.00 2.22 -1.06 0.00 0.00 176.35 177.34 2r5h n PHE 247 N 1.61 0.00 -3.94 3.48 1.16 -0.75 -4.90 117.46 114.12 2r5h n PHE 247 Ca -0.22 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.08 2r5h n PHE 247 Cb 0.55 0.00 -0.17 0.00 -1.61 0.00 0.00 39.48 38.25 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 -1.68 1.76 0.01 2.97 5.36 -1.24 -4.54 117.98 120.61 2r5h s PHE 248 Ca 0.00 -0.97 -0.17 0.00 -0.96 0.00 0.00 56.93 54.82 2r5h s PHE 248 Cb 0.00 -1.37 0.03 0.00 -0.34 0.00 0.00 43.02 41.34 2r5h s PHE 248 CO 0.00 -0.59 0.37 1.52 -1.46 0.00 0.00 175.22 175.07 2r5h s TYR 249 N 1.62 -0.24 -0.06 10.12 -0.85 -1.26 -2.13 117.35 124.54 2r5h s TYR 249 Ca 0.04 0.29 -0.03 0.00 -0.52 0.00 0.00 57.07 56.86 2r5h s TYR 249 Cb -0.13 0.16 0.04 0.00 0.38 0.00 0.00 41.96 42.41 2r5h s TYR 249 CO -0.09 -0.48 0.13 -0.48 -1.52 0.00 0.00 175.55 173.11 2r5h s LEU 250 N -1.62 0.43 0.26 -3.49 0.05 -0.97 -5.04 118.68 108.29 2r5h s LEU 250 Ca -0.10 0.26 0.08 0.00 0.05 0.00 0.00 54.13 54.43 2r5h s LEU 250 Cb -0.03 0.24 -0.04 0.00 -2.05 0.00 0.00 46.19 44.31 2r5h s LEU 250 CO 0.02 -0.19 0.12 0.00 -0.55 0.00 0.00 176.35 175.75 2r5h s ARG 251 N 1.64 2.67 -0.30 1.48 1.70 -1.26 -1.22 118.95 123.66 2r5h s ARG 251 Ca -0.04 -1.21 0.01 0.00 -0.47 0.00 0.00 55.73 54.03 2r5h s ARG 251 Cb -0.12 -2.40 0.19 0.00 -0.57 0.00 0.00 34.95 32.05 2r5h s ARG 251 CO -0.05 0.38 0.72 0.50 -1.08 0.00 0.00 175.30 175.77 2r5h s ARG 252 N -3.78 0.46 0.06 3.89 6.06 0.15 -4.95 118.95 120.84 2r5h s ARG 252 Ca 0.33 0.36 0.06 0.00 -2.50 0.00 0.00 55.73 53.98 2r5h s ARG 252 Cb -0.07 0.18 -0.03 0.00 0.06 0.00 0.00 34.95 35.10 2r5h s ARG 252 CO 0.23 -0.84 -0.17 -1.83 -2.50 0.00 0.00 175.30 170.20 2r5h s GLU 253 N 2.76 1.03 0.02 5.12 -1.05 -1.26 -0.41 118.70 124.90 2r5h s GLU 253 Ca 0.15 -0.90 -0.17 0.00 -0.15 0.00 0.00 54.97 53.90 2r5h s GLU 253 Cb -0.07 -1.10 0.03 0.00 -0.44 0.00 0.00 34.13 32.55 2r5h s GLU 253 CO -0.23 0.27 0.36 1.14 0.95 0.00 0.00 175.26 177.75 2r5h s GLN 254 N -1.40 0.82 0.18 -4.83 -2.07 0.35 -5.03 119.66 107.68 2r5h s GLN 254 Ca 0.03 -0.31 -0.23 0.00 -1.82 0.00 0.00 55.36 53.02 2r5h s GLN 254 Cb -0.09 0.36 0.07 0.00 -1.09 0.00 0.00 33.01 32.26 2r5h s GLN 254 CO 0.02 -0.26 0.97 1.41 -1.32 0.00 0.00 175.29 176.12 2r5h s MET 255 N -2.06 1.33 -0.26 9.60 1.75 -1.26 -2.07 119.30 126.33 2r5h s MET 255 Ca -0.08 -0.79 -0.32 0.00 -1.25 0.00 0.00 55.69 53.25 2r5h s MET 255 Cb -0.02 0.41 0.17 0.00 2.84 0.00 0.00 34.83 38.23 2r5h s MET 255 CO 0.00 -0.61 1.31 -0.59 -0.65 0.00 0.00 175.02 174.48 2r5h s PHE 256 N -2.82 -0.08 -0.47 4.11 -0.12 -1.24 -4.94 117.98 112.42 2r5h s PHE 256 Ca 0.16 0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.90 2r5h s PHE 256 Cb -0.02 0.49 0.03 0.00 -0.63 0.00 0.00 43.02 42.89 2r5h s PHE 256 CO 0.04 -0.08 0.91 0.14 -0.05 0.00 0.00 175.22 176.18 2r5h s VAL 257 N -1.40 4.49 0.02 -2.49 -7.23 -1.26 -1.24 120.40 111.29 2r5h s VAL 257 Ca 0.08 0.68 -0.10 0.00 -1.81 0.00 0.00 61.98 60.83 2r5h s VAL 257 Cb -0.01 -4.43 -0.31 0.00 0.56 0.00 0.00 36.38 32.19 2r5h s VAL 257 CO -0.06 -0.84 0.93 -0.09 -0.31 0.00 0.00 175.10 174.73 2r5h h ARG 258 N 9.09 0.39 -3.52 4.82 9.65 0.53 -3.49 114.38 131.85 2r5h h ARG 258 Ca -0.24 -0.67 -0.04 0.00 -1.10 0.00 0.00 59.98 57.92 2r5h h ARG 258 Cb 1.08 0.25 -0.10 0.00 -1.39 0.00 0.00 29.97 29.81 2r5h h ARG 258 CO 1.02 1.30 -0.08 -1.01 2.80 0.00 0.00 179.97 184.00 2r5h s HIS 259 N -2.61 0.15 -0.14 2.20 3.76 -1.19 -5.01 115.29 112.45 2r5h s HIS 259 Ca -0.09 -0.51 -0.02 0.00 -0.15 0.00 0.00 55.06 54.28 2r5h s HIS 259 Cb 0.06 0.25 0.04 0.00 1.11 0.00 0.00 32.58 34.04 2r5h s HIS 259 CO 0.89 -0.93 0.01 -0.51 -0.85 0.00 0.00 174.74 173.36 2r5h s LEU 260 N -2.95 0.99 0.39 0.89 1.02 -1.26 -2.22 118.68 115.53 2r5h s LEU 260 Ca 0.16 -0.51 0.07 0.00 0.02 0.00 0.00 54.13 53.87 2r5h s LEU 260 Cb -0.00 -0.57 -0.07 0.00 0.02 0.00 0.00 46.19 45.56 2r5h s LEU 260 CO 0.03 -0.25 -0.01 -0.36 0.02 0.00 0.00 176.35 175.78 2r5h s PHE 261 N 1.88 2.44 -0.05 0.29 2.99 -0.48 0.55 117.98 125.59 2r5h s PHE 261 Ca 0.02 -0.66 0.04 0.00 0.00 0.00 0.00 56.93 56.33 2r5h s PHE 261 Cb -0.15 -1.64 0.00 0.00 0.00 0.00 0.00 43.02 41.24 2r5h s PHE 261 CO -0.07 0.44 -0.16 1.21 -0.00 0.00 0.00 175.22 176.64 2r5h s ASN 262 N -3.66 2.09 -0.25 1.36 3.04 -1.21 -1.51 114.94 114.80 2r5h s ASN 262 Ca 0.34 -0.35 -0.25 0.00 0.04 0.00 0.00 52.86 52.65 2r5h s ASN 262 Cb 0.08 -0.73 -0.00 0.00 -1.54 0.00 0.00 41.25 39.06 2r5h s ASN 262 CO 0.17 0.12 0.84 -0.13 -3.04 0.00 0.00 177.10 175.06 2r5h s ARG 263 N 0.25 4.17 0.66 0.43 1.81 -1.01 0.17 118.95 125.44 2r5h s ARG 263 Ca -0.08 0.94 -0.11 0.00 -1.72 0.00 0.00 55.73 54.76 2r5h s ARG 263 Cb -0.13 -3.65 -0.01 0.00 -0.45 0.00 0.00 34.95 30.70 2r5h s ARG 263 CO 0.03 -0.54 1.05 0.00 -0.68 0.00 0.00 175.30 175.16 2r5h s ALA 264 N 2.88 2.88 0.00 2.13 0.00 -1.26 -4.75 121.76 123.63 2r5h s ALA 264 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2r5h s ALA 264 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2r5h s ALA 264 CO 0.08 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.27 2r5h n GLY 265 N -2.37 -2.05 3.77 0.00 0.00 -1.26 -5.01 105.19 98.27 2r5h n GLY 265 Ca 0.07 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -0.91 3.09 -0.16 2.61 -4.23 -1.26 -4.94 115.64 109.85 2r5h s THR 266 Ca 0.00 1.05 -0.29 0.00 -1.18 0.00 0.00 61.69 61.27 2r5h s THR 266 Cb 0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2r5h s THR 266 CO 0.00 0.21 1.66 -0.69 -0.54 0.00 0.00 174.62 175.26 2r5h s VAL 267 N -1.22 3.62 0.02 2.29 1.01 -1.26 -4.85 120.40 120.02 2r5h s VAL 267 Ca 0.50 0.72 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 2r5h s VAL 267 Cb -0.35 -3.58 -0.27 0.00 0.00 0.00 0.00 36.38 32.19 2r5h s VAL 267 CO 0.45 -0.19 0.93 1.23 0.00 0.00 0.00 175.10 177.52 2r5h h GLY 268 N 11.34 0.23 -4.89 4.51 0.00 -1.98 -3.46 103.07 108.82 2r5h h GLY 268 Ca -0.36 -0.60 -0.51 0.00 0.00 0.00 0.00 47.33 45.86 2r5h h GLY 268 CO 0.98 0.52 -0.82 -0.54 0.00 0.00 0.00 176.54 176.69 2r5h s GLU 269 N -2.63 1.23 0.16 4.80 2.02 -1.26 -4.96 118.70 118.06 2r5h s GLU 269 Ca -0.07 -0.63 -0.08 0.00 0.02 0.00 0.00 54.97 54.21 2r5h s GLU 269 Cb 0.07 -1.21 -0.06 0.00 0.10 0.00 0.00 34.13 33.03 2r5h s GLU 269 CO 0.85 0.32 0.45 -0.80 0.02 0.00 0.00 175.26 176.10 2r5h s ASN 270 N -0.59 6.58 0.02 -0.19 -0.87 -1.26 -5.02 114.94 113.62 2r5h s ASN 270 Ca 0.05 0.76 -0.30 0.00 -1.57 0.00 0.00 52.86 51.80 2r5h s ASN 270 Cb -0.07 -2.16 -0.06 0.00 -0.02 0.00 0.00 41.25 38.95 2r5h s ASN 270 CO -0.00 0.03 1.32 -0.69 -2.57 0.00 0.00 177.10 175.19 2r5h s VAL 271 N -1.66 3.80 0.31 1.60 1.01 -1.26 -4.92 120.40 119.28 2r5h s VAL 271 Ca 0.42 1.23 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 2r5h s VAL 271 Cb -0.12 -3.79 -0.11 0.00 0.00 0.00 0.00 36.38 32.36 2r5h s VAL 271 CO 0.22 0.04 1.54 -2.84 0.00 0.00 0.00 175.10 174.06 2r5h s PRO 272 N 1.85 4.14 0.00 2.72 0.02 -1.26 -4.86 135.00 137.60 2r5h s PRO 272 Ca 0.61 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2r5h s PRO 272 Cb -0.31 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2r5h s PRO 272 CO 0.27 -0.57 0.40 -0.40 -0.33 0.00 0.00 177.00 176.36 2r5h n ASP 273 N 1.76 0.22 0.00 2.53 3.85 -1.26 -1.40 116.55 122.25 2r5h n ASP 273 Ca 0.06 -1.01 0.00 0.00 -0.71 0.00 0.00 54.79 53.13 2r5h n ASP 273 Cb 0.38 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 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 -0.18 0.72 -0.11 -1.12 5.75 -1.26 -4.44 116.55 115.92 2r5h n ASP 274 Ca 0.00 -0.89 0.15 0.00 -0.01 0.00 0.00 54.79 54.04 2r5h n ASP 274 Cb 0.06 0.18 0.82 0.00 -1.03 0.00 0.00 41.12 41.15 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 -0.18 0.34 0.00 -2.12 4.77 -0.50 -4.99 117.00 114.32 2r5h n LEU 275 Ca 0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2r5h n LEU 275 Cb 0.02 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2r5h n LEU 275 CO 0.00 0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.12 2r5h n TYR 276 N -0.78 -0.23 -3.98 -1.77 0.18 -1.26 -5.10 117.16 104.22 2r5h n TYR 276 Ca 0.22 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.89 2r5h n TYR 276 Cb 0.18 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.03 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 -2.70 0.16 0.86 -3.48 1.01 -1.26 -5.00 121.20 110.78 2r5h s ILE 277 Ca 0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 2r5h s ILE 277 Cb 0.00 -0.28 0.07 0.00 0.01 0.00 0.00 42.46 42.27 2r5h s ILE 277 CO 0.00 -0.40 0.92 0.29 0.00 0.00 0.00 174.94 175.75 2r5h n LYS 278 N 1.82 -0.07 0.00 2.79 4.76 -1.26 -5.05 118.16 121.15 2r5h n LYS 278 Ca -0.22 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2r5h n LYS 278 Cb 0.56 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 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 0.84 3.75 2.69 0.72 0.00 -1.21 -4.99 105.19 106.99 2r5h n GLY 279 Ca 0.11 -1.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 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 0.13 1.72 1.61 1.61 1.04 -1.25 -4.39 113.70 114.17 2r5h s SER 280 Ca 0.00 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.21 2r5h s SER 280 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2r5h s SER 280 CO 0.00 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2r5h n GLY 281 N 5.23 1.46 0.35 7.32 0.00 -1.26 -1.90 105.19 116.39 2r5h n GLY 281 Ca -0.06 0.44 -0.10 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.58 -0.02 1.61 4.64 -1.96 3.95 113.55 120.19 2r5h h SER 282 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 2r5h h SER 282 Cb 0.00 0.67 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2r5h h SER 282 CO 0.00 -0.27 0.00 0.35 -0.87 0.00 0.00 176.83 176.04 2r5h n THR 283 N -4.82 0.02 0.73 2.95 -2.24 -0.80 -2.36 114.28 107.77 2r5h n THR 283 Ca -0.01 -0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.73 2r5h n THR 283 Cb 0.25 -0.09 0.18 0.00 -2.10 0.00 0.00 70.33 68.57 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -0.49 2.44 -3.50 6.98 0.00 1.30 -3.36 120.51 123.88 2r5h n ALA 284 Ca 0.20 -0.70 -0.28 0.00 0.00 0.00 0.00 53.44 52.66 2r5h n ALA 284 Cb 0.20 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -1.02 2.54 -0.06 0.00 2.47 -1.00 -4.65 114.94 113.22 2r5h s ASN 285 Ca 0.27 -2.75 -0.18 0.00 0.42 0.00 0.00 52.86 50.62 2r5h s ASN 285 Cb 0.14 -0.59 -0.09 0.00 -1.45 0.00 0.00 41.25 39.26 2r5h s ASN 285 CO 0.19 -0.23 0.53 0.18 -3.72 0.00 0.00 177.10 174.05 2r5h n LEU 286 N 3.31 0.14 -4.88 3.21 4.32 -1.26 -4.99 117.00 116.84 2r5h n LEU 286 Ca 0.20 0.51 -0.34 0.00 -0.02 0.00 0.00 56.01 56.36 2r5h n LEU 286 Cb 0.41 -0.40 -0.05 0.00 -1.62 0.00 0.00 43.42 41.76 2r5h n LEU 286 CO 0.14 -0.71 0.02 0.00 -1.22 0.00 0.00 177.39 175.63 2r5h s ALA 287 N 0.36 3.78 -0.19 -1.18 0.00 -1.26 -4.94 121.76 118.33 2r5h s ALA 287 Ca 0.41 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.71 2r5h s ALA 287 Cb -0.58 -2.16 -0.07 0.00 0.00 0.00 0.00 23.12 20.30 2r5h s ALA 287 CO 0.28 0.63 0.80 0.45 0.00 0.00 0.00 175.76 177.91 2r5h n SER 288 N 0.68 0.28 -0.42 0.00 2.88 -1.26 -4.79 113.62 110.99 2r5h n SER 288 Ca -0.07 0.25 0.13 0.00 -1.33 0.00 0.00 58.87 57.85 2r5h n SER 288 Cb 0.52 -0.33 0.55 0.00 -0.75 0.00 0.00 64.21 64.20 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 2.80 1.29 -3.75 -3.46 2.88 -1.26 -4.65 113.62 107.47 2r5h n SER 289 Ca 0.20 -1.47 -0.42 0.00 -1.33 0.00 0.00 58.87 55.85 2r5h n SER 289 Cb -0.01 -0.02 -0.01 0.00 -0.75 0.00 0.00 64.21 63.41 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 0.02 3.60 -4.62 -3.46 5.03 -1.26 -4.99 115.26 109.58 2r5h n ASN 290 Ca 0.19 -2.81 -0.29 0.00 0.87 0.00 0.00 54.58 52.55 2r5h n ASN 290 Cb 0.31 -1.54 0.20 0.00 -1.02 0.00 0.00 39.78 37.72 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 3.72 1.87 -0.28 3.10 1.51 -1.26 -2.40 117.35 123.61 2r5h s TYR 291 Ca 0.50 1.08 -0.24 0.00 -1.01 0.00 0.00 57.07 57.41 2r5h s TYR 291 Cb 0.14 -3.20 0.12 0.00 -0.11 0.00 0.00 41.96 38.90 2r5h s TYR 291 CO -0.04 -3.18 0.97 -0.59 -1.11 0.00 0.00 175.55 171.61 2r5h s PHE 292 N -2.80 -0.55 0.19 2.71 -0.12 -0.57 -4.82 117.98 112.02 2r5h s PHE 292 Ca 0.66 1.30 0.10 0.00 -0.05 0.00 0.00 56.93 58.95 2r5h s PHE 292 Cb -0.21 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2r5h s PHE 292 CO 0.60 -0.27 -0.16 -1.25 -0.05 0.00 0.00 175.22 174.09 2r5h s PRO 293 N 0.43 1.82 -0.03 1.99 0.04 -1.26 -1.39 135.00 136.60 2r5h s PRO 293 Ca 0.01 -1.39 -0.11 0.00 0.04 0.00 0.00 61.00 59.55 2r5h s PRO 293 Cb -0.05 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2r5h s PRO 293 CO -0.07 0.42 0.31 0.95 0.04 0.00 0.00 177.00 178.65 2r5h s THR 294 N -1.71 5.21 0.86 1.26 -4.23 -0.94 -4.97 115.64 111.12 2r5h s THR 294 Ca 0.23 0.55 -0.09 0.00 -1.18 0.00 0.00 61.69 61.20 2r5h s THR 294 Cb -0.08 -3.59 0.18 0.00 1.34 0.00 0.00 72.50 70.34 2r5h s THR 294 CO 0.13 0.56 1.19 -2.16 -0.54 0.00 0.00 174.62 173.79 2r5h s PRO 295 N -1.17 1.03 -0.38 3.99 0.04 -1.26 0.11 135.00 137.36 2r5h s PRO 295 Ca 0.22 -0.77 0.06 0.00 0.04 0.00 0.00 61.00 60.55 2r5h s PRO 295 Cb -0.15 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.51 2r5h s PRO 295 CO 0.11 -2.04 0.54 0.45 0.04 0.00 0.00 177.00 176.10 2r5h s SER 296 N -4.85 -0.70 -0.61 6.66 0.15 -0.37 -4.10 113.70 109.89 2r5h s SER 296 Ca 0.71 -0.83 -0.26 0.00 0.70 0.00 0.00 55.95 56.27 2r5h s SER 296 Cb -0.04 1.55 -0.10 0.00 -1.71 0.00 0.00 66.02 65.71 2r5h s SER 296 CO 0.49 -0.22 2.44 0.61 1.20 0.00 0.00 173.24 177.76 2r5h n GLY 297 N 4.58 0.04 1.23 9.45 0.00 0.33 -3.62 105.19 117.20 2r5h n GLY 297 Ca 0.09 0.62 -0.11 0.00 0.00 0.00 0.00 46.02 46.62 2r5h n GLY 297 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r5h n SER 298 N 15.73 -2.72 -4.62 1.61 2.88 -1.26 -4.69 113.62 120.55 2r5h n SER 298 Ca 0.42 -0.32 -0.49 0.00 -1.33 0.00 0.00 58.87 57.15 2r5h n SER 298 Cb 0.47 -0.38 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -3.18 1.56 -3.07 -1.46 1.56 -1.26 -4.83 117.12 106.44 2r5h n MET 299 Ca 0.05 0.56 -0.36 0.00 -0.27 0.00 0.00 57.70 57.69 2r5h n MET 299 Cb 0.22 -2.25 -0.06 0.00 2.15 0.00 0.00 33.22 33.28 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 0.62 4.55 -0.05 1.12 -7.23 -1.26 -5.06 120.40 113.09 2r5h s VAL 300 Ca 0.82 1.29 0.02 0.00 -1.81 0.00 0.00 61.98 62.30 2r5h s VAL 300 Cb -0.84 -3.84 0.01 0.00 0.56 0.00 0.00 36.38 32.28 2r5h s VAL 300 CO 0.43 0.15 -0.11 0.28 -0.31 0.00 0.00 175.10 175.54 2r5h s THR 301 N -1.60 1.04 0.16 5.32 -1.32 -1.26 -5.03 115.64 112.95 2r5h s THR 301 Ca 0.45 -0.45 -0.17 0.00 -1.21 0.00 0.00 61.69 60.31 2r5h s THR 301 Cb -0.16 -0.95 0.06 0.00 -1.51 0.00 0.00 72.50 69.94 2r5h s THR 301 CO 0.21 0.33 1.68 -1.28 -2.21 0.00 0.00 174.62 173.35 2r5h h SER 302 N 6.79 -0.27 0.00 8.08 0.87 -2.00 -3.02 113.55 123.99 2r5h h SER 302 Ca -0.32 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2r5h h SER 302 Cb 1.18 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2r5h h SER 302 CO 0.48 -0.09 0.00 0.47 -0.53 0.00 0.00 176.83 177.15 2r5h n ASP 303 N -5.25 0.00 -0.41 6.23 9.92 -1.26 -1.13 116.55 124.65 2r5h n ASP 303 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2r5h n ASP 303 Cb 0.19 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.82 1.82 -1.63 2.24 0.00 -1.14 -5.11 120.51 117.51 2r5h n ALA 304 Ca 0.00 -0.53 -0.35 0.00 0.00 0.00 0.00 53.44 52.56 2r5h n ALA 304 Cb 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.27 2r5h n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r5h s GLN 305 N 0.00 2.70 -0.03 0.00 -1.52 -0.29 -4.88 119.66 115.65 2r5h s GLN 305 Ca 0.00 1.81 0.05 0.00 -1.95 0.00 0.00 55.36 55.27 2r5h s GLN 305 Cb 0.00 -1.90 -0.08 0.00 -0.22 0.00 0.00 33.01 30.82 2r5h s GLN 305 CO 0.00 -1.42 0.08 -0.89 -0.25 0.00 0.00 175.29 172.82 2r5h n ILE 306 N -1.98 0.14 -3.29 1.08 2.08 -1.26 -4.98 119.36 111.15 2r5h n ILE 306 Ca 0.14 -0.17 -0.22 0.00 0.56 0.00 0.00 62.75 63.06 2r5h n ILE 306 Cb 0.50 -0.12 0.04 0.00 -0.75 0.00 0.00 39.64 39.31 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -2.29 1.40 -0.10 1.39 0.40 -1.26 -4.29 117.98 113.24 2r5h s PHE 307 Ca -0.02 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2r5h s PHE 307 Cb 0.03 -2.11 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2r5h s PHE 307 CO 0.23 -0.99 0.00 0.09 0.70 0.00 0.00 175.22 175.25 2r5h n ASN 308 N -2.12 -5.14 -4.18 1.36 4.13 -0.26 -4.86 115.26 104.19 2r5h n ASN 308 Ca 0.11 0.02 -0.29 0.00 1.68 0.00 0.00 54.58 56.10 2r5h n ASN 308 Cb 0.62 -2.72 -0.16 0.00 -1.54 0.00 0.00 39.78 35.98 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 -1.55 2.21 0.07 3.52 2.20 -1.26 -4.99 119.74 119.94 2r5h s LYS 309 Ca 0.00 -0.73 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 2r5h s LYS 309 Cb 0.00 -1.85 -0.06 0.00 -1.51 0.00 0.00 37.83 34.41 2r5h s LYS 309 CO 0.00 0.26 0.67 -1.25 -0.36 0.00 0.00 175.35 174.67 2r5h s PRO 310 N 0.07 4.39 -0.25 4.03 0.04 -1.26 -4.13 135.00 137.89 2r5h s PRO 310 Ca -0.07 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 61.82 2r5h s PRO 310 Cb -0.14 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.08 2r5h s PRO 310 CO 0.04 0.47 0.06 0.71 0.04 0.00 0.00 177.00 178.32 2r5h s TYR 311 N -0.64 3.07 -0.39 0.56 4.12 0.60 -4.99 117.35 119.69 2r5h s TYR 311 Ca 0.33 -0.47 -0.17 0.00 0.02 0.00 0.00 57.07 56.78 2r5h s TYR 311 Cb -0.20 -2.23 0.01 0.00 -1.52 0.00 0.00 41.96 38.02 2r5h s TYR 311 CO 0.21 -0.38 0.47 -1.58 0.02 0.00 0.00 175.55 174.29 2r5h s TRP 312 N 1.60 3.17 -0.43 2.71 0.23 -1.26 -2.41 118.94 122.55 2r5h s TRP 312 Ca 0.06 -0.12 0.02 0.00 -2.03 0.00 0.00 56.10 54.03 2r5h s TRP 312 Cb -0.15 -2.91 0.48 0.00 0.03 0.00 0.00 33.47 30.92 2r5h s TRP 312 CO 0.03 -0.63 1.85 1.28 0.96 0.00 0.00 176.95 180.44 2r5h n LEU 313 N 5.68 6.49 -0.34 2.99 4.77 0.34 -4.61 117.00 132.32 2r5h n LEU 313 Ca -0.06 -3.47 0.12 0.00 -0.03 0.00 0.00 56.01 52.56 2r5h n LEU 313 Cb 0.48 -0.86 0.30 0.00 -2.33 0.00 0.00 43.42 41.02 2r5h n LEU 313 CO 0.46 1.10 1.17 0.06 -1.33 0.00 0.00 177.39 178.84 2r5h h GLN 314 N 1.17 0.69 0.00 3.23 3.07 -1.87 -3.43 115.11 117.97 2r5h h GLN 314 Ca 0.51 -0.04 -0.21 0.00 0.09 0.00 0.00 58.65 59.00 2r5h h GLN 314 Cb 1.93 -0.16 -0.04 0.00 0.08 0.00 0.00 27.48 29.29 2r5h h GLN 314 CO 1.05 0.46 -0.17 0.54 0.09 0.00 0.00 178.83 180.80 2r5h n ARG 315 N -4.81 1.02 0.00 0.06 1.74 -1.26 -5.09 116.66 108.32 2r5h n ARG 315 Ca 0.22 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.05 2r5h n ARG 315 Cb 0.55 0.58 0.00 0.00 -1.02 0.00 0.00 32.46 32.57 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 -2.34 0.00 0.06 7.54 0.00 -1.26 -5.03 120.51 119.48 2r5h n ALA 316 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2r5h n ALA 316 Cb 0.22 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 0.03 -2.84 0.00 -0.00 -1.26 -4.50 117.38 108.80 2r5h n GLN 317 Ca 0.00 0.51 -0.35 0.00 -0.00 0.00 0.00 57.00 57.16 2r5h n GLN 317 Cb 0.00 -1.59 -0.07 0.00 -0.00 0.00 0.00 30.24 28.59 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 -3.11 2.59 0.13 2.61 0.00 -1.26 -5.03 107.32 103.25 2r5h s GLY 318 Ca 0.00 0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.99 2r5h s GLY 318 CO 0.06 0.77 1.58 0.45 0.00 0.00 0.00 173.10 175.95 2r5h h HIS 319 N 2.61 0.79 -4.06 1.90 3.86 -1.79 -3.39 115.15 115.07 2r5h h HIS 319 Ca -0.48 -0.13 -0.48 0.00 -1.16 0.00 0.00 60.37 58.12 2r5h h HIS 319 Cb 1.19 -0.21 0.04 0.00 1.06 0.00 0.00 27.41 29.49 2r5h h HIS 319 CO 0.62 0.79 0.41 1.21 0.86 0.00 0.00 177.93 181.81 2r5h s ASN 320 N -6.21 6.22 -0.00 2.45 3.84 -0.69 -2.74 114.94 117.80 2r5h s ASN 320 Ca -0.13 2.02 0.00 0.00 0.21 0.00 0.00 52.86 54.97 2r5h s ASN 320 Cb 0.10 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.23 2r5h s ASN 320 CO 0.80 -0.87 0.68 -3.20 -2.79 0.00 0.00 177.10 171.71 2r5h n ASN 321 N -0.93 0.69 0.00 -4.21 5.15 -1.26 -4.90 115.26 109.80 2r5h n ASN 321 Ca 0.09 -1.36 0.00 0.00 -0.60 0.00 0.00 54.58 52.72 2r5h n ASN 321 Cb 0.52 -0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N -0.18 0.00 3.46 8.20 0.00 -1.26 -4.77 105.19 110.64 2r5h n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N 0.00 4.47 -1.05 -0.61 -1.09 -1.26 -0.36 121.20 121.30 2r5h s ILE 323 Ca 0.00 -0.90 -0.22 0.00 -2.23 0.00 0.00 60.65 57.30 2r5h s ILE 323 Cb 0.00 -4.75 -0.10 0.00 -1.58 0.00 0.00 42.46 36.03 2r5h s ILE 323 CO 0.00 -1.51 1.92 0.00 -1.23 0.00 0.00 174.94 174.13 2r5h s TRP 325 N 8.26 2.94 0.00 0.00 0.23 -1.26 0.27 118.94 129.38 2r5h s TRP 325 Ca 0.63 0.76 0.00 0.00 -2.03 0.00 0.00 56.10 55.46 2r5h s TRP 325 Cb 0.05 -3.96 0.00 0.00 0.03 0.00 0.00 33.47 29.59 2r5h s TRP 325 CO 0.12 -3.35 0.00 0.41 0.96 0.00 0.00 176.95 175.09 2r5h n GLY 326 N 2.86 1.18 2.46 0.98 0.00 -1.26 -3.69 105.19 107.72 2r5h n GLY 326 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -4.76 -4.83 1.61 3.02 0.14 -4.94 115.26 105.49 2r5h n ASN 327 Ca 0.00 -0.10 -0.34 0.00 -0.03 0.00 0.00 54.58 54.11 2r5h n ASN 327 Cb 0.00 -3.77 -0.06 0.00 -0.61 0.00 0.00 39.78 35.34 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 -5.04 3.24 -0.12 3.52 -0.21 -1.24 -0.15 119.66 119.65 2r5h s GLN 328 Ca 0.10 -0.38 -0.04 0.00 0.02 0.00 0.00 55.36 55.06 2r5h s GLN 328 Cb -0.04 -2.98 0.06 0.00 1.00 0.00 0.00 33.01 31.04 2r5h s GLN 328 CO 0.12 0.68 0.19 -1.17 -2.12 0.00 0.00 175.29 172.99 2r5h s LEU 329 N -1.68 -0.12 -0.56 2.90 0.20 -0.97 -4.57 118.68 113.89 2r5h s LEU 329 Ca 0.23 0.24 -0.17 0.00 0.69 0.00 0.00 54.13 55.12 2r5h s LEU 329 Cb -0.12 0.37 0.12 0.00 -0.43 0.00 0.00 46.19 46.13 2r5h s LEU 329 CO 0.14 -0.26 0.58 -0.36 -0.29 0.00 0.00 176.35 176.16 2r5h s PHE 330 N 2.32 3.15 -0.15 5.38 2.99 0.22 -0.18 117.98 131.71 2r5h s PHE 330 Ca 0.03 -1.16 -0.11 0.00 0.00 0.00 0.00 56.93 55.69 2r5h s PHE 330 Cb -0.13 -3.89 -0.05 0.00 0.00 0.00 0.00 43.02 38.95 2r5h s PHE 330 CO -0.08 -1.13 0.22 0.08 -0.00 0.00 0.00 175.22 174.31 2r5h s VAL 331 N 2.04 5.36 -0.14 -0.44 1.01 -0.50 -1.28 120.40 126.45 2r5h s VAL 331 Ca 0.06 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 2r5h s VAL 331 Cb -0.28 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2r5h s VAL 331 CO 0.04 0.48 0.04 -0.89 0.00 0.00 0.00 175.10 174.77 2r5h s THR 332 N -0.07 0.31 0.04 3.92 2.01 0.66 -0.37 115.64 122.13 2r5h s THR 332 Ca 0.14 -0.21 0.08 0.00 0.31 0.00 0.00 61.69 62.01 2r5h s THR 332 Cb -0.13 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 2r5h s THR 332 CO 0.03 -0.06 -0.23 -0.69 -0.69 0.00 0.00 174.62 172.98 2r5h s VAL 333 N 1.97 1.89 -0.03 3.82 1.01 -1.07 0.79 120.40 128.78 2r5h s VAL 333 Ca 0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 2r5h s VAL 333 Cb -0.15 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.64 2r5h s VAL 333 CO -0.07 0.32 0.06 -0.69 0.00 0.00 0.00 175.10 174.71 2r5h s VAL 334 N -0.76 -0.08 -0.29 2.92 1.01 0.31 -0.73 120.40 122.77 2r5h s VAL 334 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2r5h s VAL 334 Cb -0.09 -0.13 0.14 0.00 0.00 0.00 0.00 36.38 36.30 2r5h s VAL 334 CO 0.02 0.12 0.34 -0.62 0.00 0.00 0.00 175.10 174.95 2r5h s ASP 335 N 1.45 1.09 0.05 3.32 2.15 -1.25 0.48 116.67 123.96 2r5h s ASP 335 Ca -0.05 -0.55 0.17 0.00 0.43 0.00 0.00 52.55 52.56 2r5h s ASP 335 Cb -0.13 0.77 -0.14 0.00 -0.30 0.00 0.00 42.92 43.12 2r5h s ASP 335 CO -0.03 -0.37 0.78 0.35 -0.17 0.00 0.00 175.17 175.72 2r5h n THR 336 N 5.33 1.12 0.33 1.71 -2.24 -1.22 -4.25 114.28 115.06 2r5h n THR 336 Ca -0.01 -0.69 0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2r5h n THR 336 Cb 0.48 -0.68 0.70 0.00 -2.10 0.00 0.00 70.33 68.73 2r5h n THR 336 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2r5h h THR 337 N 0.00 0.00 -2.43 4.28 1.35 -1.86 -2.48 112.91 111.77 2r5h h THR 337 Ca -0.17 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.10 2r5h h THR 337 Cb 1.57 0.57 -0.40 0.00 -1.73 0.00 0.00 68.15 68.15 2r5h h THR 337 CO 0.04 0.00 -0.81 0.54 -0.25 0.00 0.00 175.52 175.05 2r5h n ARG 338 N -2.80 1.32 -0.01 4.72 1.74 -1.24 0.19 116.66 120.58 2r5h n ARG 338 Ca -0.02 -3.90 0.07 0.00 -0.77 0.00 0.00 57.85 53.23 2r5h n ARG 338 Cb 0.45 -1.87 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.78 1.63 -3.74 0.55 3.41 -0.84 -4.82 113.62 111.60 2r5h n SER 339 Ca 0.25 -0.07 -0.53 0.00 -0.26 0.00 0.00 58.87 58.26 2r5h n SER 339 Cb 0.44 1.60 -0.10 0.00 -0.26 0.00 0.00 64.21 65.89 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -1.94 0.00 -3.96 6.66 -1.04 -1.22 -3.90 114.28 108.88 2r5h n THR 340 Ca -0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 2r5h n THR 340 Cb 0.36 -0.43 -0.12 0.00 -1.82 0.00 0.00 70.33 68.32 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 4.40 4.99 0.36 8.00 2.20 -1.26 -4.58 114.94 129.04 2r5h s ASN 341 Ca 0.99 -0.18 -0.06 0.00 -0.94 0.00 0.00 52.86 52.67 2r5h s ASN 341 Cb -1.28 -1.87 -0.05 0.00 -2.00 0.00 0.00 41.25 36.06 2r5h s ASN 341 CO 0.60 0.04 0.66 0.00 -2.94 0.00 0.00 177.10 175.46 2r5h s MET 342 N 1.14 3.64 -0.13 3.55 0.23 0.59 -4.85 119.30 123.46 2r5h s MET 342 Ca 0.03 0.13 -0.01 0.00 -1.03 0.00 0.00 55.69 54.80 2r5h s MET 342 Cb -0.14 -2.53 -0.02 0.00 -1.53 0.00 0.00 34.83 30.61 2r5h s MET 342 CO 0.02 0.06 -0.09 -1.54 -2.03 0.00 0.00 175.02 171.44 2r5h s SER 343 N -3.46 4.35 0.11 -1.18 1.04 -1.26 0.75 113.70 114.05 2r5h s SER 343 Ca 0.46 -0.23 0.10 0.00 0.48 0.00 0.00 55.95 56.75 2r5h s SER 343 Cb -0.10 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 2r5h s SER 343 CO 0.34 0.18 -0.24 -1.48 0.98 0.00 0.00 173.24 173.02 2r5h s LEU 344 N 0.27 2.29 -0.04 2.42 2.34 0.35 -4.98 118.68 121.34 2r5h s LEU 344 Ca -0.07 -0.70 -0.01 0.00 0.06 0.00 0.00 54.13 53.41 2r5h s LEU 344 Cb -0.15 -1.09 0.03 0.00 -0.56 0.00 0.00 46.19 44.42 2r5h s LEU 344 CO 0.04 0.14 0.06 0.00 -1.06 0.00 0.00 176.35 175.54 2r5h s ALA 346 N 1.74 2.48 0.66 0.00 0.00 -0.91 -4.90 121.76 120.81 2r5h s ALA 346 Ca -0.01 -1.11 -0.17 0.00 0.00 0.00 0.00 51.96 50.67 2r5h s ALA 346 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2r5h s ALA 346 CO -0.03 -0.16 0.91 0.00 0.00 0.00 0.00 175.76 176.48 2r5h n ALA 347 N 4.29 -0.15 0.01 0.00 0.00 -1.26 -1.58 120.51 121.82 2r5h n ALA 347 Ca -0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 2r5h n ALA 347 Cb 0.51 -2.08 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 2r5h n ALA 347 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2r5h n ILE 348 N -2.08 1.11 -3.56 0.00 0.13 -0.54 -4.89 119.36 109.52 2r5h n ILE 348 Ca 0.13 -0.69 -0.15 0.00 -1.10 0.00 0.00 62.75 60.94 2r5h n ILE 348 Cb 0.48 -0.65 -0.06 0.00 -0.84 0.00 0.00 39.64 38.57 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 -5.65 -0.57 0.00 9.51 1.04 -1.26 -5.03 113.70 111.74 2r5h s SER 349 Ca -0.04 0.76 0.16 0.00 0.48 0.00 0.00 55.95 57.31 2r5h s SER 349 Cb 0.09 0.65 0.54 0.00 0.10 0.00 0.00 66.02 67.39 2r5h s SER 349 CO 0.82 -0.44 1.41 0.35 0.98 0.00 0.00 173.24 176.36 2r5h n THR 350 N 1.25 0.34 0.00 2.02 -2.24 -1.26 -4.26 114.28 110.13 2r5h n THR 350 Ca -0.15 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2r5h n THR 350 Cb 0.57 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N 0.41 0.00 -3.13 3.42 7.64 -1.26 -4.87 113.62 115.83 2r5h n SER 351 Ca 0.14 0.53 -0.31 0.00 1.01 0.00 0.00 58.87 60.24 2r5h n SER 351 Cb 0.31 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.98 0.00 -0.00 1.43 4.71 -1.26 -4.90 120.64 119.64 2r5h n GLU 352 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.19 2r5h n GLU 352 Cb 0.00 -0.72 0.03 0.00 -1.01 0.00 0.00 31.44 29.74 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 -0.57 0.03 -4.30 2.62 -2.24 -1.26 -4.95 114.28 103.62 2r5h n THR 353 Ca 0.09 -0.52 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 2r5h n THR 353 Cb 0.26 1.14 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.64 1.16 0.05 4.28 -4.23 -1.26 -5.13 115.64 109.87 2r5h s THR 354 Ca 0.09 -1.13 -0.31 0.00 -1.18 0.00 0.00 61.69 59.16 2r5h s THR 354 Cb 0.06 -1.07 -0.06 0.00 1.34 0.00 0.00 72.50 72.78 2r5h s THR 354 CO 0.09 -0.07 1.22 -0.47 -0.54 0.00 0.00 174.62 174.86 2r5h s TYR 355 N -1.00 3.38 -0.11 3.99 5.04 -1.26 -4.98 117.35 122.41 2r5h s TYR 355 Ca 0.01 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 2r5h s TYR 355 Cb -0.09 -3.45 0.02 0.00 0.35 0.00 0.00 41.96 38.80 2r5h s TYR 355 CO 0.02 -1.41 -0.10 0.15 -1.34 0.00 0.00 175.55 172.87 2r5h s LYS 356 N 1.20 1.71 0.22 4.97 1.02 -1.26 -5.04 119.74 122.55 2r5h s LYS 356 Ca 0.59 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.25 2r5h s LYS 356 Cb -0.30 -1.64 0.53 0.00 -0.52 0.00 0.00 37.83 35.90 2r5h s LYS 356 CO 0.29 -0.19 1.08 0.09 -0.92 0.00 0.00 175.35 175.70 2r5h n ASN 357 N 4.65 -0.08 -2.10 2.83 4.13 -1.26 -2.15 115.26 121.28 2r5h n ASN 357 Ca -0.16 1.18 -0.21 0.00 1.68 0.00 0.00 54.58 57.07 2r5h n ASN 357 Cb 0.50 -0.43 0.16 0.00 -1.54 0.00 0.00 39.78 38.48 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2r5h n THR 358 N -4.94 2.98 -0.04 3.41 -2.24 -1.26 -4.02 114.28 108.18 2r5h n THR 358 Ca 0.16 -1.72 0.06 0.00 -2.27 0.00 0.00 64.05 60.28 2r5h n THR 358 Cb 0.53 -0.52 0.13 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.97 2.70 -3.79 3.42 5.15 -0.91 -4.94 115.26 115.92 2r5h n ASN 359 Ca 0.54 -1.88 -0.14 0.00 -0.60 0.00 0.00 54.58 52.50 2r5h n ASN 359 Cb 1.56 -0.18 -0.15 0.00 -0.53 0.00 0.00 39.78 40.48 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -0.98 -0.06 -0.18 1.20 0.40 -1.26 -1.47 117.98 115.63 2r5h s PHE 360 Ca 0.21 0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 56.70 2r5h s PHE 360 Cb 0.11 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.50 2r5h s PHE 360 CO 0.15 -0.09 0.06 0.15 0.70 0.00 0.00 175.22 176.19 2r5h s LYS 361 N 0.71 3.95 -0.20 0.44 1.02 -0.61 -4.96 119.74 120.10 2r5h s LYS 361 Ca -0.06 -0.35 -0.07 0.00 0.02 0.00 0.00 55.97 55.51 2r5h s LYS 361 Cb -0.08 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 2r5h s LYS 361 CO -0.03 0.25 0.06 -1.21 -0.92 0.00 0.00 175.35 173.51 2r5h s GLU 362 N 0.42 3.89 0.10 1.68 0.41 -1.26 -2.15 118.70 121.79 2r5h s GLU 362 Ca 0.03 -0.38 0.03 0.00 -0.41 0.00 0.00 54.97 54.24 2r5h s GLU 362 Cb -0.13 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 2r5h s GLU 362 CO 0.00 0.17 -0.08 0.71 -0.49 0.00 0.00 175.26 175.57 2r5h s TYR 363 N 0.66 0.98 -0.12 1.61 1.51 0.21 -5.00 117.35 117.20 2r5h s TYR 363 Ca 0.03 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.35 2r5h s TYR 363 Cb -0.13 -0.55 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 2r5h s TYR 363 CO 0.02 -0.06 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.69 2r5h s LEU 364 N -2.73 2.29 0.01 -1.29 1.43 -1.26 0.13 118.68 117.26 2r5h s LEU 364 Ca 0.08 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2r5h s LEU 364 Cb 0.01 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 2r5h s LEU 364 CO -0.02 0.14 -0.03 -0.13 0.23 0.00 0.00 176.35 176.54 2r5h s ARG 365 N 0.45 0.26 -0.02 1.70 1.81 0.23 -4.57 118.95 118.79 2r5h s ARG 365 Ca -0.14 -0.25 0.01 0.00 -1.72 0.00 0.00 55.73 53.62 2r5h s ARG 365 Cb -0.17 -0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.19 2r5h s ARG 365 CO 0.06 0.04 -0.00 -1.58 -0.68 0.00 0.00 175.30 173.13 2r5h s HIS 366 N -0.44 0.30 0.17 -0.53 5.65 -0.09 -0.30 115.29 120.05 2r5h s HIS 366 Ca -0.03 -0.01 0.04 0.00 0.25 0.00 0.00 55.06 55.31 2r5h s HIS 366 Cb -0.03 -0.37 -0.04 0.00 -1.18 0.00 0.00 32.58 30.96 2r5h s HIS 366 CO -0.00 -0.11 0.24 0.20 -0.65 0.00 0.00 174.74 174.42 2r5h s GLY 367 N 0.83 1.64 -0.23 1.59 0.00 -1.26 -1.70 107.32 108.19 2r5h s GLY 367 Ca -0.08 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 2r5h s GLY 367 CO -0.01 -1.14 0.25 -0.54 0.00 0.00 0.00 173.10 171.66 2r5h s GLU 368 N -3.31 0.24 -0.88 2.90 0.41 0.19 -4.93 118.70 113.32 2r5h s GLU 368 Ca 0.33 0.13 -0.17 0.00 -0.41 0.00 0.00 54.97 54.85 2r5h s GLU 368 Cb -0.10 -0.99 0.15 0.00 -1.78 0.00 0.00 34.13 31.41 2r5h s GLU 368 CO 0.27 -0.76 1.01 -2.00 -0.49 0.00 0.00 175.26 173.29 2r5h s GLU 369 N 2.35 3.57 0.72 1.61 2.12 -1.26 -1.09 118.70 126.73 2r5h s GLU 369 Ca 0.08 -1.92 -0.03 0.00 0.36 0.00 0.00 54.97 53.46 2r5h s GLU 369 Cb -0.15 -4.75 0.11 0.00 0.26 0.00 0.00 34.13 29.60 2r5h s GLU 369 CO -0.19 -1.63 1.01 0.71 -0.54 0.00 0.00 175.26 174.62 2r5h s TYR 370 N 2.01 1.98 -0.30 5.30 1.51 -1.09 0.20 117.35 126.96 2r5h s TYR 370 Ca 0.28 -0.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.13 2r5h s TYR 370 Cb -0.07 -3.13 0.18 0.00 -0.11 0.00 0.00 41.96 38.83 2r5h s TYR 370 CO -0.08 -1.66 1.14 0.34 -1.11 0.00 0.00 175.55 174.18 2r5h s ASP 371 N -4.68 -0.23 -0.02 2.29 2.15 -0.81 -0.75 116.67 114.62 2r5h s ASP 371 Ca 0.65 0.09 -0.02 0.00 0.43 0.00 0.00 52.55 53.70 2r5h s ASP 371 Cb -0.07 1.18 -0.04 0.00 -0.30 0.00 0.00 42.92 43.69 2r5h s ASP 371 CO 0.45 -0.04 0.13 -0.76 -0.17 0.00 0.00 175.17 174.77 2r5h s LEU 372 N 2.98 4.13 -0.02 -1.34 1.43 -1.26 0.24 118.68 124.84 2r5h s LEU 372 Ca 0.08 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2r5h s LEU 372 Cb -0.06 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 2r5h s LEU 372 CO -0.14 0.28 -0.10 -1.10 0.23 0.00 0.00 176.35 175.53 2r5h s GLN 373 N -1.73 0.87 0.07 1.70 -1.52 -0.76 -3.57 119.66 114.72 2r5h s GLN 373 Ca 0.24 -0.34 0.02 0.00 -1.95 0.00 0.00 55.36 53.33 2r5h s GLN 373 Cb -0.12 -0.83 -0.03 0.00 -0.22 0.00 0.00 33.01 31.80 2r5h s GLN 373 CO 0.15 0.17 -0.08 -0.06 -0.25 0.00 0.00 175.29 175.22 2r5h s PHE 374 N -0.06 0.82 -0.06 0.91 0.40 0.35 -0.54 117.98 119.80 2r5h s PHE 374 Ca 0.01 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 2r5h s PHE 374 Cb -0.06 -0.48 0.03 0.00 0.51 0.00 0.00 43.02 43.02 2r5h s PHE 374 CO -0.00 -0.08 0.02 0.42 0.70 0.00 0.00 175.22 176.28 2r5h s ILE 375 N -2.11 0.21 0.01 0.64 -1.09 0.69 -2.20 121.20 117.36 2r5h s ILE 375 Ca -0.02 0.22 0.09 0.00 -2.23 0.00 0.00 60.65 58.71 2r5h s ILE 375 Cb -0.05 -0.39 -0.02 0.00 -1.58 0.00 0.00 42.46 40.41 2r5h s ILE 375 CO -0.01 0.23 -0.26 -0.36 -1.23 0.00 0.00 174.94 173.31 2r5h s PHE 376 N 1.98 2.33 -0.25 3.97 0.40 0.61 -1.35 117.98 125.68 2r5h s PHE 376 Ca 0.04 -0.42 -0.08 0.00 -0.60 0.00 0.00 56.93 55.87 2r5h s PHE 376 Cb -0.12 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2r5h s PHE 376 CO -0.04 0.04 0.10 -1.14 0.70 0.00 0.00 175.22 174.88 2r5h s GLN 377 N -0.92 3.78 0.29 0.44 0.74 0.28 -0.10 119.66 124.17 2r5h s GLN 377 Ca 0.11 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 2r5h s GLN 377 Cb -0.10 -3.39 -0.11 0.00 1.10 0.00 0.00 33.01 30.51 2r5h s GLN 377 CO 0.01 -0.11 1.54 -1.17 -0.55 0.00 0.00 175.29 175.00 2r5h s LEU 378 N 1.45 4.35 0.27 3.68 2.96 0.11 -2.23 118.68 129.28 2r5h s LEU 378 Ca 0.06 2.89 0.02 0.00 -0.22 0.00 0.00 54.13 56.87 2r5h s LEU 378 Cb -0.15 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 2r5h s LEU 378 CO 0.05 -0.85 0.08 0.00 -1.32 0.00 0.00 176.35 174.31 2r5h s LYS 380 N -4.00 0.44 -0.23 0.00 -2.85 -0.10 -1.34 119.74 111.65 2r5h s LYS 380 Ca 0.37 -0.86 -0.04 0.00 -1.00 0.00 0.00 55.97 54.44 2r5h s LYS 380 Cb 0.08 0.14 0.09 0.00 -2.06 0.00 0.00 37.83 36.07 2r5h s LYS 380 CO 0.14 -0.07 0.14 0.42 0.10 0.00 0.00 175.35 176.08 2r5h s ILE 381 N -2.43 -0.15 0.20 3.79 1.01 0.41 -0.07 121.20 123.96 2r5h s ILE 381 Ca -0.07 -0.41 -0.32 0.00 0.00 0.00 0.00 60.65 59.85 2r5h s ILE 381 Cb -0.03 -0.78 -0.12 0.00 0.01 0.00 0.00 42.46 41.54 2r5h s ILE 381 CO -0.04 -0.46 1.73 0.42 0.00 0.00 0.00 174.94 176.59 2r5h s THR 382 N 2.17 2.09 -0.72 2.92 -4.23 -1.26 -2.06 115.64 114.55 2r5h s THR 382 Ca 0.06 0.04 -0.22 0.00 -1.18 0.00 0.00 61.69 60.39 2r5h s THR 382 Cb -0.16 -3.02 0.08 0.00 1.34 0.00 0.00 72.50 70.74 2r5h s THR 382 CO -0.22 0.00 1.01 -0.76 -0.54 0.00 0.00 174.62 174.11 2r5h s LEU 383 N 1.31 4.51 0.00 4.79 1.02 0.51 -4.89 118.68 125.93 2r5h s LEU 383 Ca 0.75 -1.23 0.00 0.00 0.02 0.00 0.00 54.13 53.67 2r5h s LEU 383 Cb -0.49 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.30 2r5h s LEU 383 CO 0.32 -1.36 0.00 0.35 0.02 0.00 0.00 176.35 175.68 2r5h n THR 384 N 5.86 0.00 0.00 5.49 -2.24 -1.26 -4.82 114.28 117.31 2r5h n THR 384 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2r5h n THR 384 Cb 0.46 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 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 -0.24 0.30 6.98 0.00 -1.26 -1.44 120.51 121.86 2r5h n ALA 385 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2r5h n ALA 385 Cb 0.00 0.00 1.00 0.00 0.00 0.00 0.00 19.45 20.45 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 0.34 0.00 3.45 -1.99 0.26 116.42 118.49 2r5h h ASP 386 Ca 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.44 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 -0.16 0.58 -1.57 0.00 0.00 179.24 178.09 2r5h h VAL 387 N 0.00 0.37 0.00 -1.35 2.07 -1.91 -3.06 116.25 112.37 2r5h h VAL 387 Ca 0.01 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2r5h h VAL 387 Cb 0.06 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2r5h h VAL 387 CO -0.00 0.09 0.00 0.80 0.02 0.00 0.00 177.57 178.48 2r5h n MET 388 N -5.09 0.20 -0.01 1.57 0.00 0.51 -2.27 117.12 112.02 2r5h n MET 388 Ca -0.08 0.23 -0.11 0.00 -0.00 0.00 0.00 57.70 57.73 2r5h n MET 388 Cb 0.25 -1.76 -0.09 0.00 0.00 0.00 0.00 33.22 31.62 2r5h n MET 388 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2r5h h THR 389 N 0.00 1.23 -0.02 1.12 1.35 -0.79 -3.19 112.91 112.61 2r5h h THR 389 Ca 0.00 -1.56 0.02 0.00 -0.55 0.00 0.00 66.41 64.32 2r5h h THR 389 Cb 0.61 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 69.14 2r5h h THR 389 CO 0.00 0.36 -0.49 0.22 -0.25 0.00 0.00 175.52 175.35 2r5h h TYR 390 N -0.85 -1.45 0.00 4.73 3.20 -1.34 0.93 116.97 122.20 2r5h h TYR 390 Ca -0.01 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2r5h h TYR 390 Cb 0.64 0.63 0.00 0.00 1.54 0.00 0.00 36.73 39.55 2r5h h TYR 390 CO 0.15 -0.52 0.46 0.82 -1.64 0.00 0.00 178.16 177.43 2r5h h ILE 391 N -0.61 0.00 0.01 1.81 2.04 -1.65 0.48 117.51 119.59 2r5h h ILE 391 Ca 0.01 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.49 2r5h h ILE 391 Cb 0.66 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2r5h h ILE 391 CO -0.34 0.00 -2.11 1.57 0.00 0.00 0.00 178.15 177.28 2r5h n HIS 392 N -2.14 0.40 0.24 1.37 -0.00 0.17 -3.35 115.22 111.92 2r5h n HIS 392 Ca -0.01 0.16 0.06 0.00 0.46 0.00 0.00 57.72 58.39 2r5h n HIS 392 Cb 0.48 -1.04 0.28 0.00 -0.12 0.00 0.00 29.99 29.59 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 -4.16 0.22 0.00 0.26 7.64 0.27 -2.74 113.62 115.10 2r5h n SER 393 Ca -0.45 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2r5h n SER 393 Cb 0.84 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.76 0.00 -3.83 1.43 0.00 0.13 -4.95 117.12 108.14 2r5h n MET 394 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.41 2r5h n MET 394 Cb 0.09 -0.12 -0.15 0.00 0.00 0.00 0.00 33.22 33.03 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -1.00 3.87 0.16 6.12 3.04 -1.21 -4.98 114.94 120.93 2r5h s ASN 395 Ca 0.00 -1.42 -0.30 0.00 0.04 0.00 0.00 52.86 51.17 2r5h s ASN 395 Cb 0.00 -1.00 -0.06 0.00 -1.54 0.00 0.00 41.25 38.65 2r5h s ASN 395 CO 0.00 -0.34 1.54 0.77 -3.04 0.00 0.00 177.10 176.03 2r5h h SER 396 N 8.02 -2.06 -1.41 -4.21 4.64 -1.66 -1.21 113.55 115.66 2r5h h SER 396 Ca -0.14 0.31 0.44 0.00 -0.47 0.00 0.00 61.79 61.93 2r5h h SER 396 Cb 1.05 0.91 -0.09 0.00 -0.31 0.00 0.00 62.40 63.96 2r5h h SER 396 CO 0.44 -0.27 0.98 0.35 -0.87 0.00 0.00 176.83 177.46 2r5h n THR 397 N -5.29 -0.09 -0.16 2.95 -2.24 -1.26 -1.69 114.28 106.50 2r5h n THR 397 Ca 0.01 1.34 -0.05 0.00 -2.27 0.00 0.00 64.05 63.09 2r5h n THR 397 Cb 0.28 -2.22 0.01 0.00 -2.10 0.00 0.00 70.33 66.31 2r5h n THR 397 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2r5h h ILE 398 N 0.00 0.27 0.30 2.28 1.08 -1.49 0.79 117.51 120.74 2r5h h ILE 398 Ca 0.75 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.21 2r5h h ILE 398 Cb 2.78 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2r5h h ILE 398 CO -0.17 0.00 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.07 2r5h h LEU 399 N -0.16 -0.34 0.00 1.44 3.38 -1.52 -1.38 115.31 116.73 2r5h h LEU 399 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r5h h LEU 399 Cb 0.51 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2r5h h LEU 399 CO -0.59 0.12 -0.02 -0.33 0.09 0.00 0.00 178.44 177.71 2r5h h GLU 400 N -0.93 -0.03 -0.80 1.13 5.08 -1.43 0.24 114.58 117.85 2r5h h GLU 400 Ca -0.04 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.63 2r5h h GLU 400 Cb 0.51 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.62 2r5h h GLU 400 CO 0.07 -0.02 0.33 -0.25 -1.00 0.00 0.00 179.01 178.14 2r5h n ASP 401 N -2.57 0.19 -4.68 1.42 8.00 0.27 -4.31 116.55 114.87 2r5h n ASP 401 Ca -0.00 1.33 -0.44 0.00 0.71 0.00 0.00 54.79 56.39 2r5h n ASP 401 Cb 0.01 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 2r5h n ASP 401 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2r5h n TRP 402 N -4.89 2.51 0.09 1.24 8.01 0.85 -5.10 117.44 120.16 2r5h n TRP 402 Ca 0.27 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.32 2r5h n TRP 402 Cb 0.93 -2.72 0.00 0.00 -2.01 0.00 0.00 31.31 27.51 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 6.08 -0.92 -4.33 -0.99 5.15 -1.26 -4.93 115.26 114.05 2r5h n ASN 403 Ca 0.19 0.33 -0.36 0.00 -0.60 0.00 0.00 54.58 54.15 2r5h n ASN 403 Cb 0.36 1.02 0.07 0.00 -0.53 0.00 0.00 39.78 40.70 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N -2.98 0.06 -2.50 1.20 2.13 -1.26 -5.06 120.64 112.23 2r5h n GLU 438 Ca 0.00 0.05 -0.43 0.00 0.66 0.00 0.00 57.16 57.44 2r5h n GLU 438 Cb 0.00 -1.57 -0.02 0.00 0.27 0.00 0.00 31.44 30.11 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5h s ASP 439 N -1.46 6.74 0.56 4.31 3.68 -1.26 -4.91 116.67 124.33 2r5h s ASP 439 Ca 0.57 1.11 0.33 0.00 2.13 0.00 0.00 52.55 56.70 2r5h s ASP 439 Cb -0.30 -2.54 1.59 0.00 -1.45 0.00 0.00 42.92 40.22 2r5h s ASP 439 CO 0.66 -1.03 2.08 1.55 0.13 0.00 0.00 175.17 178.56 2r5h h PRO 440 N 8.94 0.00 -1.28 4.34 0.13 -2.05 -2.52 132.00 139.56 2r5h h PRO 440 Ca -0.24 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.24 2r5h h PRO 440 Cb 1.08 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 2r5h h PRO 440 CO 1.04 0.06 0.84 1.28 -0.23 0.00 0.00 178.00 180.98 2r5h n LEU 441 N -3.27 7.48 -0.03 1.56 4.77 -1.26 -4.32 117.00 121.92 2r5h n LEU 441 Ca -0.01 -4.25 -0.20 0.00 -0.03 0.00 0.00 56.01 51.52 2r5h n LEU 441 Cb 0.25 -1.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.19 2r5h n LEU 441 CO 0.27 1.50 -0.96 1.17 -1.33 0.00 0.00 177.39 178.04 2r5h n LYS 442 N -0.62 0.73 -0.11 3.23 3.00 -0.95 -3.70 118.16 119.74 2r5h n LYS 442 Ca 0.57 0.23 0.07 0.00 -0.00 0.00 0.00 58.31 59.18 2r5h n LYS 442 Cb 0.57 -1.66 0.26 0.00 0.00 0.00 0.00 35.03 34.21 2r5h n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2r5h n LYS 443 N -3.41 1.63 -4.19 1.64 0.00 -1.26 -4.83 118.16 107.74 2r5h n LYS 443 Ca -0.36 -0.96 -0.23 0.00 -0.00 0.00 0.00 58.31 56.77 2r5h n LYS 443 Cb 1.03 -1.30 -0.06 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 -1.72 2.82 -0.12 5.58 1.51 -1.24 -5.13 117.35 119.05 2r5h s TYR 444 Ca 0.25 -0.22 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2r5h s TYR 444 Cb 0.13 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 2r5h s TYR 444 CO 0.19 0.53 -0.22 0.99 -1.11 0.00 0.00 175.55 175.92 2r5h s THR 445 N -2.29 1.99 0.19 -0.71 2.01 -1.26 -5.05 115.64 110.52 2r5h s THR 445 Ca 0.33 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.38 2r5h s THR 445 Cb -0.06 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2r5h s THR 445 CO 0.22 0.54 0.07 -0.36 -0.69 0.00 0.00 174.62 174.40 2r5h s PHE 446 N 0.60 1.21 -0.20 4.92 0.40 -1.26 -1.56 117.98 122.09 2r5h s PHE 446 Ca -0.13 -1.20 -0.29 0.00 -0.60 0.00 0.00 56.93 54.71 2r5h s PHE 446 Cb -0.17 -0.67 -0.01 0.00 0.51 0.00 0.00 43.02 42.68 2r5h s PHE 446 CO 0.03 -0.42 1.35 -0.46 0.70 0.00 0.00 175.22 176.43 2r5h s TRP 447 N -3.89 2.63 0.11 0.36 -0.11 0.03 -4.89 118.94 113.19 2r5h s TRP 447 Ca 0.31 0.84 -0.27 0.00 1.22 0.00 0.00 56.10 58.20 2r5h s TRP 447 Cb 0.07 -3.72 -0.07 0.00 -1.50 0.00 0.00 33.47 28.26 2r5h s TRP 447 CO 0.08 -2.05 0.85 -1.21 -4.62 0.00 0.00 176.95 170.00 2r5h s GLU 448 N 3.88 4.62 -0.17 5.86 0.41 -1.26 0.85 118.70 132.89 2r5h s GLU 448 Ca 0.59 1.26 -0.04 0.00 -0.41 0.00 0.00 54.97 56.36 2r5h s GLU 448 Cb -0.22 -3.34 0.07 0.00 -1.78 0.00 0.00 34.13 28.87 2r5h s GLU 448 CO 0.20 0.35 0.17 0.08 -0.49 0.00 0.00 175.26 175.57 2r5h s VAL 449 N -0.40 -0.24 -0.49 2.63 1.01 0.21 -4.90 120.40 118.22 2r5h s VAL 449 Ca 0.41 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.16 2r5h s VAL 449 Cb -0.23 -0.57 0.04 0.00 0.00 0.00 0.00 36.38 35.63 2r5h s VAL 449 CO 0.27 -0.15 0.66 0.21 0.00 0.00 0.00 175.10 176.09 2r5h s ASN 450 N 2.27 6.27 0.00 3.32 3.84 -1.26 0.19 114.94 129.57 2r5h s ASN 450 Ca 0.05 -0.64 0.24 0.00 0.21 0.00 0.00 52.86 52.71 2r5h s ASN 450 Cb -0.15 -2.32 0.39 0.00 -0.55 0.00 0.00 41.25 38.63 2r5h s ASN 450 CO -0.10 -0.88 1.38 0.18 -2.79 0.00 0.00 177.10 174.89 2r5h n LEU 451 N 6.34 3.25 -0.10 3.21 4.77 0.81 -4.62 117.00 130.66 2r5h n LEU 451 Ca -0.04 -1.32 -0.09 0.00 -0.03 0.00 0.00 56.01 54.54 2r5h n LEU 451 Cb 0.47 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.32 2r5h n LEU 451 CO 0.55 0.66 0.50 0.11 -1.33 0.00 0.00 177.39 177.87 2r5h h LYS 452 N 4.42 -0.23 -1.62 3.23 1.57 -1.76 0.59 116.57 122.78 2r5h h LYS 452 Ca 0.00 0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2r5h h LYS 452 Cb 0.96 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.25 2r5h h LYS 452 CO 0.00 -0.15 0.23 0.39 -0.57 0.00 0.00 179.45 179.35 2r5h n GLU 453 N -4.38 1.45 0.00 3.15 4.71 -1.26 -3.41 120.64 120.89 2r5h n GLU 453 Ca -0.02 -0.89 0.00 0.00 -0.01 0.00 0.00 57.16 56.24 2r5h n GLU 453 Cb 0.21 -1.35 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 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 0.72 2.94 -1.67 3.49 4.76 0.18 -5.08 118.16 123.49 2r5h n LYS 454 Ca 0.17 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.18 2r5h n LYS 454 Cb 0.59 -0.92 -0.01 0.00 -1.84 0.00 0.00 35.03 32.84 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 -1.83 2.06 -3.86 2.13 3.01 -1.09 -4.60 117.46 113.28 2r5h n PHE 455 Ca 0.00 0.55 -0.12 0.00 1.01 0.00 0.00 57.45 58.89 2r5h n PHE 455 Cb 0.42 -2.40 -0.13 0.00 -0.01 0.00 0.00 39.48 37.36 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 -0.17 -0.04 -0.16 4.37 0.15 -0.01 -4.96 113.70 112.88 2r5h s SER 456 Ca 0.60 0.08 -0.12 0.00 0.70 0.00 0.00 55.95 57.20 2r5h s SER 456 Cb -0.62 0.12 -0.08 0.00 -1.71 0.00 0.00 66.02 63.73 2r5h s SER 456 CO 0.58 -0.05 -0.02 0.00 1.20 0.00 0.00 173.24 174.95 2r5h h ALA 457 N 5.93 0.07 -0.89 5.45 0.00 -1.88 0.15 119.26 128.09 2r5h h ALA 457 Ca -0.25 -0.65 -0.58 0.00 0.00 0.00 0.00 54.91 53.43 2r5h h ALA 457 Cb 1.21 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2r5h h ALA 457 CO 0.47 0.49 1.55 -0.40 0.00 0.00 0.00 179.25 181.36 2r5h n ASP 458 N -4.58 1.65 -0.23 0.00 3.85 -1.26 -4.36 116.55 111.62 2r5h n ASP 458 Ca -0.13 0.15 0.15 0.00 -0.71 0.00 0.00 54.79 54.24 2r5h n ASP 458 Cb 0.36 -1.24 0.70 0.00 -1.35 0.00 0.00 41.12 39.59 2r5h n ASP 458 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2r5h n LEU 459 N 11.36 0.73 0.00 -2.12 4.77 -1.26 -3.19 117.00 127.28 2r5h n LEU 459 Ca 0.47 -0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.26 2r5h n LEU 459 Cb 0.24 -0.03 0.16 0.00 -2.33 0.00 0.00 43.42 41.46 2r5h n LEU 459 CO 0.80 0.12 0.38 0.47 -1.33 0.00 0.00 177.39 177.84 2r5h n ASP 460 N -0.49 0.00 -0.02 -1.43 9.92 -1.26 -2.51 116.55 120.75 2r5h n ASP 460 Ca 0.20 -0.77 0.00 0.00 -0.53 0.00 0.00 54.79 53.69 2r5h n ASP 460 Cb 0.25 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -0.68 0.75 -4.27 -1.24 1.13 -1.19 -4.94 117.38 106.94 2r5h n GLN 461 Ca 0.04 -0.80 -0.18 0.00 -1.94 0.00 0.00 57.00 54.12 2r5h n GLN 461 Cb 0.02 -0.64 -0.13 0.00 0.11 0.00 0.00 30.24 29.60 2r5h n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r5h s PHE 462 N -0.29 1.03 0.09 1.08 0.40 -1.13 -5.05 117.98 114.11 2r5h s PHE 462 Ca 0.00 -0.35 -0.31 0.00 -0.60 0.00 0.00 56.93 55.68 2r5h s PHE 462 Cb 0.00 -0.61 -0.14 0.00 0.51 0.00 0.00 43.02 42.79 2r5h s PHE 462 CO 0.00 0.01 1.62 -1.00 0.70 0.00 0.00 175.22 176.55 2r5h h PRO 463 N 4.97 -0.68 -0.74 0.24 0.13 -1.97 0.29 132.00 134.24 2r5h h PRO 463 Ca -0.36 0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.95 2r5h h PRO 463 Cb 1.19 0.15 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 2r5h h PRO 463 CO 0.44 -0.45 -0.25 1.25 -0.23 0.00 0.00 178.00 178.76 2r5h h LEU 464 N -0.70 -0.89 0.29 1.56 6.46 -1.97 -1.87 115.31 118.19 2r5h h LEU 464 Ca -0.03 0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2r5h h LEU 464 Cb 0.62 0.53 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 2r5h h LEU 464 CO -0.04 -0.27 -0.34 1.23 -0.62 0.00 0.00 178.44 178.40 2r5h h GLY 465 N -0.04 -1.10 -0.77 3.75 0.00 -1.60 0.46 103.07 103.77 2r5h h GLY 465 Ca 0.33 0.51 0.28 0.00 0.00 0.00 0.00 47.33 48.46 2r5h h GLY 465 CO -0.78 -0.34 0.21 3.21 0.00 0.00 0.00 176.54 178.84 2r5h h ARG 466 N -0.65 0.08 -0.03 4.80 3.08 -0.65 0.77 114.38 121.78 2r5h h ARG 466 Ca -0.04 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2r5h h ARG 466 Cb 0.57 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2r5h h ARG 466 CO -0.07 0.06 -0.04 0.87 -1.07 0.00 0.00 179.97 179.72 2r5h h LYS 467 N 0.09 0.08 -0.48 0.04 1.57 -0.48 -2.66 116.57 114.72 2r5h h LYS 467 Ca 0.63 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.45 2r5h h LYS 467 Cb 1.38 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.59 2r5h h LYS 467 CO -0.79 0.56 -0.39 0.35 -0.57 0.00 0.00 179.45 178.61 2r5h h PHE 468 N -0.39 -1.13 -0.79 -1.35 3.57 0.52 -1.48 116.94 115.88 2r5h h PHE 468 Ca 0.00 0.07 0.18 0.00 3.53 0.00 0.00 57.97 61.75 2r5h h PHE 468 Cb 0.55 0.56 -0.15 0.00 2.79 0.00 0.00 35.95 39.71 2r5h h PHE 468 CO 0.10 -0.41 -0.08 1.25 -2.23 0.00 0.00 178.31 176.93 2r5h h LEU 469 N -0.26 -0.54 0.00 0.59 5.85 -1.02 0.21 115.31 120.15 2r5h h LEU 469 Ca 0.17 0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2r5h h LEU 469 Cb 0.56 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.02 2r5h h LEU 469 CO -0.62 -0.23 0.00 -0.11 -0.34 0.00 0.00 178.44 177.14 2r5h n LEU 470 N -5.44 0.00 0.00 2.25 0.00 -0.57 -4.48 117.00 108.76 2r5h n LEU 470 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.14 2r5h n LEU 470 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.89 2r5h n LEU 470 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.06 2r5h n GLN 471 N -0.65 0.00 -0.27 1.96 0.00 0.72 -5.06 117.38 114.07 2r5h n GLN 471 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.05 2r5h n GLN 471 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.26 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95