#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 5.22 -0.15 0.00 1.01 -1.26 -5.11 120.40 120.11 2r5h s VAL 21 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2r5h s VAL 21 Cb 0.00 -3.80 0.08 0.00 0.00 0.00 0.00 36.38 32.65 2r5h s VAL 21 CO 0.00 -0.29 0.75 0.68 0.00 0.00 0.00 175.10 176.23 2r5h s VAL 22 N -1.98 0.00 0.18 2.92 -7.23 -1.26 -5.14 120.40 107.88 2r5h s VAL 22 Ca 0.37 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.23 2r5h s VAL 22 Cb -0.10 -1.00 -0.17 0.00 0.56 0.00 0.00 36.38 35.67 2r5h s VAL 22 CO 0.30 0.00 0.74 -0.24 -0.31 0.00 0.00 175.10 175.59 2r5h n SER 23 N 1.59 -0.43 0.21 4.85 2.88 -1.26 -4.80 113.62 116.66 2r5h n SER 23 Ca -0.16 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.58 2r5h n SER 23 Cb 0.56 -1.02 0.47 0.00 -0.75 0.00 0.00 64.21 63.48 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 1.62 0.99 -1.31 2.46 1.35 -1.89 0.15 112.91 116.28 2r5h h THR 24 Ca -0.35 -1.03 0.38 0.00 -0.55 0.00 0.00 66.41 64.86 2r5h h THR 24 Cb 1.41 1.59 -0.05 0.00 -1.73 0.00 0.00 68.15 69.37 2r5h h THR 24 CO 0.60 0.27 1.14 0.44 -0.25 0.00 0.00 175.52 177.73 2r5h h ASP 25 N 0.00 0.00 0.03 5.36 3.32 -1.84 0.73 116.42 124.02 2r5h h ASP 25 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r5h h ASP 25 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2r5h h ASP 25 CO 0.04 0.00 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.21 2r5h h GLU 26 N 0.00 -0.04 0.00 3.56 5.08 -1.27 -3.37 114.58 118.54 2r5h h GLU 26 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2r5h h GLU 26 Cb 2.90 0.01 0.00 0.00 0.50 0.00 0.00 28.75 32.16 2r5h h GLU 26 CO -0.01 -0.03 0.00 0.10 -1.00 0.00 0.00 179.01 178.08 2r5h h TYR 27 N -0.10 0.00 -3.38 4.33 -0.00 -1.57 -3.44 116.97 112.82 2r5h h TYR 27 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 58.73 58.17 2r5h h TYR 27 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.72 2r5h h TYR 27 CO 0.07 0.00 0.09 0.08 -0.00 0.00 0.00 178.16 178.40 2r5h s VAL 28 N -3.23 4.83 -0.28 -0.90 1.01 0.25 -4.64 120.40 117.44 2r5h s VAL 28 Ca 0.07 1.47 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 2r5h s VAL 28 Cb 0.07 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2r5h s VAL 28 CO 0.64 0.37 0.18 0.00 0.00 0.00 0.00 175.10 176.29 2r5h s ALA 29 N -0.00 3.51 -0.57 5.51 0.00 0.23 -4.69 121.76 125.75 2r5h s ALA 29 Ca 0.36 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2r5h s ALA 29 Cb -0.19 -2.46 0.02 0.00 0.00 0.00 0.00 23.12 20.50 2r5h s ALA 29 CO 0.20 -0.54 1.27 1.03 0.00 0.00 0.00 175.76 177.72 2r5h s ARG 30 N 1.74 3.45 1.01 0.00 0.52 -1.26 -0.40 118.95 124.01 2r5h s ARG 30 Ca 0.07 0.33 -0.16 0.00 -0.52 0.00 0.00 55.73 55.45 2r5h s ARG 30 Cb -0.16 -4.05 0.20 0.00 0.52 0.00 0.00 34.95 31.46 2r5h s ARG 30 CO 0.10 -1.76 1.21 0.95 0.02 0.00 0.00 175.30 175.82 2r5h s THR 31 N 5.31 1.88 -0.62 0.02 -4.23 -1.14 -4.98 115.64 111.88 2r5h s THR 31 Ca 0.46 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.98 2r5h s THR 31 Cb -0.09 -2.79 0.41 0.00 1.34 0.00 0.00 72.50 71.37 2r5h s THR 31 CO 0.25 0.00 1.68 0.59 -0.54 0.00 0.00 174.62 176.60 2r5h n ASN 32 N -4.03 6.50 -4.46 3.99 5.03 -1.26 -4.72 115.26 116.31 2r5h n ASN 32 Ca 0.12 -3.79 -0.35 0.00 0.87 0.00 0.00 54.58 51.43 2r5h n ASN 32 Cb 0.59 -0.79 -0.12 0.00 -1.02 0.00 0.00 39.78 38.44 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -5.06 4.14 -0.03 2.41 -1.09 -1.26 -5.03 121.20 115.28 2r5h s ILE 33 Ca 0.54 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.79 2r5h s ILE 33 Cb 0.44 -2.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.41 2r5h s ILE 33 CO -0.20 0.40 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.36 2r5h s TYR 34 N 1.21 2.23 0.03 3.97 1.51 -1.26 0.13 117.35 125.17 2r5h s TYR 34 Ca 0.04 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2r5h s TYR 34 Cb -0.14 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 2r5h s TYR 34 CO 0.02 -0.11 -0.05 0.71 -1.11 0.00 0.00 175.55 175.02 2r5h s TYR 35 N -0.39 0.40 -0.09 2.71 1.51 0.96 -4.43 117.35 118.03 2r5h s TYR 35 Ca 0.04 -0.49 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2r5h s TYR 35 Cb -0.11 -0.26 -0.02 0.00 -0.11 0.00 0.00 41.96 41.46 2r5h s TYR 35 CO 0.01 -0.14 -0.17 -1.58 -1.11 0.00 0.00 175.55 172.55 2r5h s HIS 36 N -1.35 2.67 -0.06 2.71 5.65 -0.41 0.22 115.29 124.71 2r5h s HIS 36 Ca -0.13 -0.57 -0.13 0.00 0.25 0.00 0.00 55.06 54.48 2r5h s HIS 36 Cb -0.09 -1.72 0.03 0.00 -1.18 0.00 0.00 32.58 29.62 2r5h s HIS 36 CO -0.00 -0.13 0.32 0.00 -0.65 0.00 0.00 174.74 174.28 2r5h s ALA 37 N -0.06 -0.80 0.00 1.58 0.00 -0.29 -0.32 121.76 121.87 2r5h s ALA 37 Ca -0.04 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2r5h s ALA 37 Cb -0.14 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2r5h s ALA 37 CO 0.04 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2r5h n GLY 38 N 1.94 1.12 3.61 0.00 0.00 -1.26 0.16 105.19 110.75 2r5h n GLY 38 Ca -0.18 0.36 -0.58 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.05 0.08 2.61 -2.24 -1.19 -4.84 114.28 108.75 2r5h n THR 39 Ca 0.00 -0.01 0.16 0.00 -2.27 0.00 0.00 64.05 61.93 2r5h n THR 39 Cb 0.00 -0.58 0.66 0.00 -2.10 0.00 0.00 70.33 68.32 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 4.59 0.02 0.00 3.42 4.64 -1.95 -3.31 113.55 120.96 2r5h h SER 40 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2r5h h SER 40 Cb 1.37 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2r5h h SER 40 CO 0.80 0.01 0.00 -1.14 -0.87 0.00 0.00 176.83 175.63 2r5h n ARG 41 N -4.43 0.00 -2.47 4.77 0.63 -1.26 -4.91 116.66 108.98 2r5h n ARG 41 Ca 0.06 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.71 2r5h n ARG 41 Cb 0.43 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.35 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 3.47 0.04 6.15 1.43 0.22 -4.95 118.68 125.04 2r5h s LEU 42 Ca 0.00 0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 2r5h s LEU 42 Cb 0.00 -3.88 0.03 0.00 0.03 0.00 0.00 46.19 42.37 2r5h s LEU 42 CO 0.00 -0.74 0.35 -0.22 0.23 0.00 0.00 176.35 175.97 2r5h s LEU 43 N -4.86 0.67 -0.01 1.79 2.96 -1.26 -2.54 118.68 115.43 2r5h s LEU 43 Ca 0.50 -0.11 -0.23 0.00 -0.22 0.00 0.00 54.13 54.07 2r5h s LEU 43 Cb -0.10 1.52 0.05 0.00 0.50 0.00 0.00 46.19 48.16 2r5h s LEU 43 CO 0.46 -0.64 0.51 0.00 -1.32 0.00 0.00 176.35 175.37 2r5h s ALA 44 N -2.53 -1.32 -0.28 5.97 0.00 -0.52 -4.95 121.76 118.13 2r5h s ALA 44 Ca -0.05 0.76 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 2r5h s ALA 44 Cb -0.01 0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.37 2r5h s ALA 44 CO -0.03 -0.39 0.78 0.08 0.00 0.00 0.00 175.76 176.21 2r5h s VAL 45 N -1.68 0.00 0.00 0.00 1.01 -1.26 -0.84 120.40 117.62 2r5h s VAL 45 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2r5h s VAL 45 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2r5h s VAL 45 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2r5h n GLY 46 N 3.86 2.25 3.30 4.51 0.00 -1.10 -4.60 105.19 113.41 2r5h n GLY 46 Ca -0.19 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -2.04 2.65 0.66 1.61 2.46 0.30 -1.89 115.29 119.05 2r5h s HIS 47 Ca 0.00 -0.81 0.37 0.00 0.47 0.00 0.00 55.06 55.09 2r5h s HIS 47 Cb 0.00 -1.75 2.02 0.00 -0.13 0.00 0.00 32.58 32.72 2r5h s HIS 47 CO 0.00 -0.29 2.15 -1.00 -2.47 0.00 0.00 174.74 173.13 2r5h h PRO 48 N 6.57 0.00 0.00 2.88 0.13 -1.81 -2.43 132.00 137.34 2r5h h PRO 48 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2r5h h PRO 48 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2r5h h PRO 48 CO 0.51 0.00 -0.74 0.66 -0.23 0.00 0.00 178.00 178.19 2r5h n TYR 49 N -3.02 0.00 -3.50 1.56 4.02 -1.26 -4.58 117.16 110.37 2r5h n TYR 49 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.75 2r5h n TYR 49 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -1.71 -0.45 0.32 -0.72 -0.12 -1.22 -3.67 117.98 110.41 2r5h s PHE 50 Ca 0.00 0.47 -0.29 0.00 -0.05 0.00 0.00 56.93 57.06 2r5h s PHE 50 Cb 0.00 0.50 -0.10 0.00 -0.63 0.00 0.00 43.02 42.79 2r5h s PHE 50 CO 0.00 -0.58 1.33 -1.25 -0.05 0.00 0.00 175.22 174.67 2r5h s PRO 51 N -2.54 4.34 -0.63 1.99 0.04 -1.26 -4.53 135.00 132.40 2r5h s PRO 51 Ca 0.00 2.23 -0.15 0.00 0.04 0.00 0.00 61.00 63.12 2r5h s PRO 51 Cb -0.01 -3.08 0.16 0.00 0.04 0.00 0.00 34.50 31.61 2r5h s PRO 51 CO -0.05 -0.23 0.58 0.42 0.04 0.00 0.00 177.00 177.77 2r5h s ILE 52 N -0.95 5.33 0.33 0.56 1.09 -0.91 -5.01 121.20 121.64 2r5h s ILE 52 Ca 0.51 -1.82 0.08 0.00 -1.10 0.00 0.00 60.65 58.32 2r5h s ILE 52 Cb -0.40 -4.38 -0.04 0.00 -1.06 0.00 0.00 42.46 36.58 2r5h s ILE 52 CO 0.52 -0.92 0.13 -1.59 -0.10 0.00 0.00 174.94 172.98 2r5h s LYS 53 N 1.14 2.41 0.52 2.79 -2.85 -1.26 0.21 119.74 122.70 2r5h s LYS 53 Ca 0.08 -1.49 -0.20 0.00 -1.00 0.00 0.00 55.97 53.35 2r5h s LYS 53 Cb -0.24 -2.21 -0.08 0.00 -2.06 0.00 0.00 37.83 33.24 2r5h s LYS 53 CO -0.01 0.16 0.83 1.17 0.10 0.00 0.00 175.35 177.60 2r5h n LYS 54 N -1.13 0.91 0.19 1.78 3.00 -1.15 -4.87 118.16 116.90 2r5h n LYS 54 Ca -0.04 0.34 0.15 0.00 -0.00 0.00 0.00 58.31 58.77 2r5h n LYS 54 Cb 0.61 -1.95 0.77 0.00 0.00 0.00 0.00 35.03 34.45 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N 0.78 0.00 0.00 1.64 0.13 -1.99 -3.34 132.00 129.22 2r5h h PRO 55 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2r5h h PRO 55 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2r5h h PRO 55 CO 0.52 0.00 -0.93 0.27 -0.23 0.00 0.00 178.00 177.63 2r5h n ASN 56 N -4.11 0.49 -4.71 1.44 0.23 -1.26 -5.02 115.26 102.32 2r5h n ASN 56 Ca 0.01 0.07 -0.32 0.00 -0.53 0.00 0.00 54.58 53.81 2r5h n ASN 56 Cb 0.28 -0.18 0.12 0.00 -2.08 0.00 0.00 39.78 37.93 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 -5.49 3.74 -0.25 0.53 2.47 -1.25 -5.00 114.94 109.69 2r5h s ASN 57 Ca -0.05 2.21 0.10 0.00 0.42 0.00 0.00 52.86 55.54 2r5h s ASN 57 Cb 0.02 -2.57 0.45 0.00 -1.45 0.00 0.00 41.25 37.70 2r5h s ASN 57 CO 0.06 -2.56 1.30 -0.46 -3.72 0.00 0.00 177.10 171.72 2r5h n ASN 58 N -3.44 2.42 -4.80 -4.21 6.94 -1.26 -3.91 115.26 106.99 2r5h n ASN 58 Ca 0.12 -3.86 -0.36 0.00 -0.02 0.00 0.00 54.58 50.46 2r5h n ASN 58 Cb 0.51 -0.54 -0.07 0.00 -2.36 0.00 0.00 39.78 37.32 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 -3.30 3.83 -0.71 -3.83 2.20 -1.26 -4.95 119.74 111.72 2r5h s LYS 59 Ca 0.42 -0.16 -0.27 0.00 -0.36 0.00 0.00 55.97 55.61 2r5h s LYS 59 Cb 0.39 -3.31 0.03 0.00 -1.51 0.00 0.00 37.83 33.44 2r5h s LYS 59 CO -0.04 0.54 1.24 0.96 -0.36 0.00 0.00 175.35 177.69 2r5h s ILE 60 N -0.33 3.80 -0.38 5.43 -4.36 -1.26 -2.92 121.20 121.19 2r5h s ILE 60 Ca 0.12 0.43 0.26 0.00 -0.26 0.00 0.00 60.65 61.19 2r5h s ILE 60 Cb -0.12 -4.88 0.34 0.00 1.25 0.00 0.00 42.46 39.06 2r5h s ILE 60 CO 0.01 -1.76 1.71 0.25 0.24 0.00 0.00 174.94 175.40 2r5h h LEU 61 N 12.75 0.00 -7.87 0.37 5.85 0.22 -3.41 115.31 123.22 2r5h h LEU 61 Ca -0.28 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.29 2r5h h LEU 61 Cb 1.05 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.88 2r5h h LEU 61 CO 1.26 0.00 -0.60 -0.69 -0.34 0.00 0.00 178.44 178.07 2r5h s VAL 62 N -3.29 0.10 0.38 1.05 1.01 -0.24 -5.01 120.40 114.39 2r5h s VAL 62 Ca 0.06 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2r5h s VAL 62 Cb 0.07 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 2r5h s VAL 62 CO 0.62 -0.45 0.10 -2.16 0.00 0.00 0.00 175.10 173.21 2r5h s PRO 63 N -1.48 2.17 -0.08 2.72 0.04 -1.26 -2.14 135.00 134.97 2r5h s PRO 63 Ca -0.15 -1.80 -0.30 0.00 0.04 0.00 0.00 61.00 58.79 2r5h s PRO 63 Cb -0.09 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2r5h s PRO 63 CO 0.00 -0.00 1.11 0.21 0.04 0.00 0.00 177.00 178.36 2r5h s LYS 64 N -3.82 4.39 -0.40 4.56 2.20 -1.26 0.11 119.74 125.52 2r5h s LYS 64 Ca 0.38 1.55 0.02 0.00 -0.36 0.00 0.00 55.97 57.56 2r5h s LYS 64 Cb 0.02 -3.55 0.15 0.00 -1.51 0.00 0.00 37.83 32.95 2r5h s LYS 64 CO 0.21 -0.38 0.28 0.08 -0.36 0.00 0.00 175.35 175.18 2r5h s VAL 65 N 2.11 0.44 0.32 4.02 1.01 -0.92 -4.76 120.40 122.62 2r5h s VAL 65 Ca 0.52 -2.31 0.09 0.00 0.00 0.00 0.00 61.98 60.29 2r5h s VAL 65 Cb -0.22 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2r5h s VAL 65 CO 0.20 -1.10 -0.01 -0.94 0.00 0.00 0.00 175.10 173.26 2r5h s SER 66 N 0.45 4.20 0.00 3.32 1.04 -1.26 -4.29 113.70 117.15 2r5h s SER 66 Ca 0.25 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2r5h s SER 66 Cb -0.10 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.45 2r5h s SER 66 CO -0.09 -0.17 0.78 0.61 0.98 0.00 0.00 173.24 175.35 2r5h n GLY 67 N -0.92 1.63 0.09 7.32 0.00 -1.26 -2.31 105.19 109.73 2r5h n GLY 67 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.51 1.78 -4.59 0.99 4.77 -1.26 -4.29 117.00 114.92 2r5h n LEU 68 Ca 0.00 -2.22 -0.34 0.00 -0.03 0.00 0.00 56.01 53.41 2r5h n LEU 68 Cb 0.39 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 2r5h n LEU 68 CO 0.00 0.53 -0.30 -1.10 -1.33 0.00 0.00 177.39 175.18 2r5h s GLN 69 N -1.67 3.67 -0.11 3.23 -0.21 -0.98 -0.86 119.66 122.73 2r5h s GLN 69 Ca 0.15 -0.43 -0.29 0.00 0.02 0.00 0.00 55.36 54.81 2r5h s GLN 69 Cb 0.13 -3.01 -0.07 0.00 1.00 0.00 0.00 33.01 31.06 2r5h s GLN 69 CO 0.01 0.34 2.12 0.66 -2.12 0.00 0.00 175.29 176.31 2r5h n TYR 70 N 3.26 2.19 -2.74 0.91 4.02 -0.20 -4.75 117.16 119.86 2r5h n TYR 70 Ca -0.17 -0.23 -0.42 0.00 -0.01 0.00 0.00 57.90 57.06 2r5h n TYR 70 Cb 0.53 -2.76 -0.03 0.00 -0.02 0.00 0.00 39.34 37.05 2r5h n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5h s ARG 71 N 5.56 3.24 -0.44 -0.72 1.81 0.20 0.80 118.95 129.41 2r5h s ARG 71 Ca 0.96 -0.79 -0.22 0.00 -1.72 0.00 0.00 55.73 53.97 2r5h s ARG 71 Cb -0.38 -4.42 0.02 0.00 -0.45 0.00 0.00 34.95 29.72 2r5h s ARG 71 CO 0.38 -1.96 0.69 0.08 -0.68 0.00 0.00 175.30 173.82 2r5h s VAL 72 N 4.53 4.77 0.09 3.52 1.01 -1.26 -0.71 120.40 132.35 2r5h s VAL 72 Ca 0.30 0.26 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 2r5h s VAL 72 Cb -0.11 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 2r5h s VAL 72 CO 0.07 -0.62 0.74 -0.36 0.00 0.00 0.00 175.10 174.93 2r5h s PHE 73 N 2.98 3.80 -0.44 5.22 0.40 0.71 -1.07 117.98 129.60 2r5h s PHE 73 Ca 0.25 1.50 -0.11 0.00 -0.60 0.00 0.00 56.93 57.97 2r5h s PHE 73 Cb -0.13 -2.75 0.08 0.00 0.51 0.00 0.00 43.02 40.72 2r5h s PHE 73 CO 0.20 0.40 0.30 0.50 0.70 0.00 0.00 175.22 177.32 2r5h s ARG 74 N -0.58 2.68 -0.21 0.44 3.52 -0.46 -2.64 118.95 121.69 2r5h s ARG 74 Ca 0.36 -1.47 -0.18 0.00 -0.13 0.00 0.00 55.73 54.31 2r5h s ARG 74 Cb -0.21 -3.87 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 2r5h s ARG 74 CO 0.23 -1.00 0.52 0.42 -0.81 0.00 0.00 175.30 174.66 2r5h s ILE 75 N 1.47 5.10 -0.43 4.11 1.09 0.35 -1.76 121.20 131.13 2r5h s ILE 75 Ca 0.03 0.93 -0.20 0.00 -1.10 0.00 0.00 60.65 60.32 2r5h s ILE 75 Cb -0.24 -3.84 0.02 0.00 -1.06 0.00 0.00 42.46 37.35 2r5h s ILE 75 CO 0.03 0.16 0.59 -1.00 -0.10 0.00 0.00 174.94 174.61 2r5h s HIS 76 N 1.79 3.10 -0.11 3.97 3.76 -0.31 -2.22 115.29 125.28 2r5h s HIS 76 Ca 0.23 -0.11 -0.03 0.00 -0.15 0.00 0.00 55.06 55.00 2r5h s HIS 76 Cb -0.15 -3.21 -0.03 0.00 1.11 0.00 0.00 32.58 30.29 2r5h s HIS 76 CO 0.09 -0.81 0.00 -0.51 -0.85 0.00 0.00 174.74 172.67 2r5h s LEU 77 N 2.63 3.55 0.63 0.89 1.43 0.45 -0.43 118.68 127.83 2r5h s LEU 77 Ca 0.20 0.10 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 2r5h s LEU 77 Cb -0.15 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2r5h s LEU 77 CO 0.17 0.32 1.31 -2.16 0.23 0.00 0.00 176.35 176.23 2r5h s PRO 78 N -0.55 2.63 -0.04 1.29 0.04 -1.26 -4.78 135.00 132.32 2r5h s PRO 78 Ca 0.09 2.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 2r5h s PRO 78 Cb -0.12 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2r5h s PRO 78 CO 0.02 -1.55 1.15 0.34 0.04 0.00 0.00 177.00 177.00 2r5h s ASP 79 N -1.31 7.11 0.23 6.66 2.15 -1.26 -4.84 116.67 125.41 2r5h s ASP 79 Ca 0.81 1.79 0.00 0.00 0.43 0.00 0.00 52.55 55.58 2r5h s ASP 79 Cb -0.38 -2.56 0.24 0.00 -0.30 0.00 0.00 42.92 39.91 2r5h s ASP 79 CO 0.41 -0.52 1.59 1.55 -0.17 0.00 0.00 175.17 178.03 2r5h h PRO 80 N 7.25 0.47 -0.10 4.34 0.13 -1.92 0.33 132.00 142.51 2r5h h PRO 80 Ca -0.35 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2r5h h PRO 80 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r5h h PRO 80 CO 0.86 0.84 0.00 0.09 -0.23 0.00 0.00 178.00 179.55 2r5h n ASN 81 N -3.99 0.10 0.00 1.44 3.02 -1.26 -2.77 115.26 111.80 2r5h n ASN 81 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 2r5h n ASN 81 Cb 0.54 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N 0.36 0.00 -1.80 3.52 5.02 -0.69 -4.89 118.16 119.68 2r5h n LYS 82 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2r5h n LYS 82 Cb 0.02 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.06 2r5h n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5h s PHE 83 N 0.00 2.39 -1.20 2.13 5.36 0.11 -4.92 117.98 121.85 2r5h s PHE 83 Ca 0.00 1.32 -0.21 0.00 -0.96 0.00 0.00 56.93 57.08 2r5h s PHE 83 Cb 0.00 -3.86 -0.02 0.00 -0.34 0.00 0.00 43.02 38.80 2r5h s PHE 83 CO 0.00 -2.89 1.84 0.20 -1.46 0.00 0.00 175.22 172.91 2r5h s GLY 84 N -0.72 0.76 0.22 13.12 0.00 -1.26 -4.99 107.32 114.46 2r5h s GLY 84 Ca 0.66 -2.41 -0.30 0.00 0.00 0.00 0.00 44.72 42.67 2r5h s GLY 84 CO 0.52 3.21 0.98 -1.36 0.00 0.00 0.00 173.10 176.45 2r5h s PHE 85 N 8.20 3.86 -2.00 1.90 0.40 -1.26 -4.91 117.98 124.16 2r5h s PHE 85 Ca 0.62 1.84 0.15 0.00 -0.60 0.00 0.00 56.93 58.94 2r5h s PHE 85 Cb 0.01 -3.07 0.89 0.00 0.51 0.00 0.00 43.02 41.36 2r5h s PHE 85 CO 0.09 0.16 1.31 -0.35 0.70 0.00 0.00 175.22 177.13 2r5h n PRO 86 N 1.73 0.47 -3.51 0.24 -0.04 -1.26 -4.68 135.00 127.95 2r5h n PRO 86 Ca -0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 2r5h n PRO 86 Cb 0.47 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2r5h n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 87 N -2.00 -0.57 0.00 3.54 2.15 -1.26 -5.08 116.67 113.45 2r5h s ASP 87 Ca 0.22 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.67 2r5h s ASP 87 Cb 0.10 0.50 0.00 0.00 -0.30 0.00 0.00 42.92 43.23 2r5h s ASP 87 CO 0.17 -0.65 0.32 0.35 -0.17 0.00 0.00 175.17 175.19 2r5h n THR 88 N 0.52 0.09 -0.15 1.71 -2.24 -1.26 -4.87 114.28 108.08 2r5h n THR 88 Ca -0.16 -0.14 -0.03 0.00 -2.27 0.00 0.00 64.05 61.44 2r5h n THR 88 Cb 0.59 1.41 0.18 0.00 -2.10 0.00 0.00 70.33 70.42 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 0.00 0.81 -0.18 3.42 4.64 -2.00 -3.13 113.55 117.12 2r5h h SER 89 Ca 0.00 -0.14 0.05 0.00 -0.47 0.00 0.00 61.79 61.23 2r5h h SER 89 Cb 0.62 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2r5h h SER 89 CO 0.00 0.78 0.23 2.19 -0.87 0.00 0.00 176.83 179.16 2r5h h PHE 90 N 0.84 0.00 -4.29 4.77 -5.15 -2.05 -3.43 116.94 107.63 2r5h h PHE 90 Ca 0.19 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.79 2r5h h PHE 90 Cb 0.27 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 36.30 2r5h h PHE 90 CO 0.02 0.00 -0.55 1.52 -2.00 0.00 0.00 178.31 177.30 2r5h s TYR 91 N -4.54 0.77 -0.47 6.09 -0.00 -1.18 -5.10 117.35 112.92 2r5h s TYR 91 Ca -0.04 -1.12 -0.09 0.00 -0.00 0.00 0.00 57.07 55.81 2r5h s TYR 91 Cb 0.14 -0.37 0.12 0.00 -0.00 0.00 0.00 41.96 41.85 2r5h s TYR 91 CO 0.51 -0.60 0.34 1.21 -0.00 0.00 0.00 175.55 177.01 2r5h s ASN 92 N -3.04 5.69 0.00 -0.18 2.47 -1.26 -4.96 114.94 113.66 2r5h s ASN 92 Ca 0.24 -1.89 0.00 0.00 0.42 0.00 0.00 52.86 51.64 2r5h s ASN 92 Cb 0.06 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.85 2r5h s ASN 92 CO 0.03 -0.68 0.12 -0.81 -3.72 0.00 0.00 177.10 172.04 2r5h n PRO 93 N 4.90 0.00 -0.04 0.43 -0.04 -1.26 -1.64 135.00 137.36 2r5h n PRO 93 Ca -0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.31 2r5h n PRO 93 Cb 0.41 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.55 2.57 -0.07 3.54 8.00 -1.26 -4.87 116.55 123.92 2r5h n ASP 94 Ca 0.00 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2r5h n ASP 94 Cb 0.00 -0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 40.87 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 -2.93 0.85 -3.81 -3.53 -2.24 -1.05 -5.02 114.28 96.55 2r5h n THR 95 Ca -0.15 -0.31 -0.26 0.00 -2.27 0.00 0.00 64.05 61.06 2r5h n THR 95 Cb 0.65 -1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 67.75 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.29 3.47 -0.03 -0.78 -2.07 -0.65 0.88 119.66 118.19 2r5h s GLN 96 Ca -0.20 -0.50 0.02 0.00 -1.82 0.00 0.00 55.36 52.86 2r5h s GLN 96 Cb 0.05 -2.88 0.01 0.00 -1.09 0.00 0.00 33.01 29.10 2r5h s GLN 96 CO 0.33 0.43 -0.09 1.03 -1.32 0.00 0.00 175.29 175.68 2r5h s ARG 97 N -3.47 1.03 0.40 9.60 1.81 -0.50 -4.26 118.95 123.56 2r5h s ARG 97 Ca 0.36 -0.28 -0.25 0.00 -1.72 0.00 0.00 55.73 53.84 2r5h s ARG 97 Cb -0.11 -0.95 -0.08 0.00 -0.45 0.00 0.00 34.95 33.36 2r5h s ARG 97 CO 0.29 0.06 1.18 -0.51 -0.68 0.00 0.00 175.30 175.65 2r5h s LEU 98 N 0.39 4.20 0.05 2.53 1.43 -1.26 -0.71 118.68 125.31 2r5h s LEU 98 Ca -0.06 2.37 0.01 0.00 -1.03 0.00 0.00 54.13 55.42 2r5h s LEU 98 Cb -0.11 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 2r5h s LEU 98 CO 0.01 -0.68 -0.06 -0.69 0.23 0.00 0.00 176.35 175.15 2r5h s VAL 99 N -1.40 0.45 0.56 -1.59 1.01 -0.93 -4.27 120.40 114.24 2r5h s VAL 99 Ca 0.57 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2r5h s VAL 99 Cb -0.31 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2r5h s VAL 99 CO 0.39 -0.53 0.79 0.26 0.00 0.00 0.00 175.10 176.02 2r5h s TRP 100 N -1.94 2.81 -0.13 5.22 0.52 -1.26 -1.84 118.94 122.32 2r5h s TRP 100 Ca -0.07 -0.00 -0.11 0.00 0.02 0.00 0.00 56.10 55.94 2r5h s TRP 100 Cb -0.06 -2.78 0.03 0.00 -1.15 0.00 0.00 33.47 29.51 2r5h s TRP 100 CO -0.01 -0.93 0.33 0.00 0.02 0.00 0.00 176.95 176.36 2r5h s ALA 101 N -2.80 -0.83 -0.11 0.98 0.00 -1.16 -2.17 121.76 115.68 2r5h s ALA 101 Ca 0.58 0.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 2r5h s ALA 101 Cb -0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2r5h s ALA 101 CO 0.39 -0.16 -0.06 0.00 0.00 0.00 0.00 175.76 175.93 2r5h n VAL 103 N 2.81 0.00 -3.74 0.00 0.24 -0.28 -4.53 118.33 112.83 2r5h n VAL 103 Ca -0.18 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.75 2r5h n VAL 103 Cb 0.53 -0.26 -0.12 0.00 -1.47 0.00 0.00 33.84 32.51 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 -3.44 1.79 -0.01 7.63 0.00 -0.28 0.68 107.32 113.68 2r5h s GLY 104 Ca 0.00 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.39 2r5h s GLY 104 CO 0.00 0.62 -0.08 0.14 0.00 0.00 0.00 173.10 173.78 2r5h s VAL 105 N 1.55 0.64 -0.09 1.40 1.01 -1.10 0.96 120.40 124.76 2r5h s VAL 105 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 2r5h s VAL 105 Cb -0.17 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.71 2r5h s VAL 105 CO 0.03 0.19 0.18 -0.70 0.00 0.00 0.00 175.10 174.80 2r5h s GLU 106 N -0.06 0.08 -0.58 2.72 2.12 0.51 0.89 118.70 124.38 2r5h s GLU 106 Ca 0.01 0.54 -0.21 0.00 0.36 0.00 0.00 54.97 55.68 2r5h s GLU 106 Cb -0.05 -0.19 0.07 0.00 0.26 0.00 0.00 34.13 34.22 2r5h s GLU 106 CO -0.00 -0.25 0.79 0.08 -0.54 0.00 0.00 175.26 175.34 2r5h s VAL 107 N 1.93 4.63 -0.03 3.70 1.01 -1.25 -1.63 120.40 128.75 2r5h s VAL 107 Ca -0.02 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2r5h s VAL 107 Cb -0.12 -4.50 -0.07 0.00 0.00 0.00 0.00 36.38 31.70 2r5h s VAL 107 CO -0.07 -1.13 1.79 -0.83 0.00 0.00 0.00 175.10 174.86 2r5h s GLY 108 N 3.26 1.46 -0.06 4.51 0.00 0.68 0.63 107.32 117.80 2r5h s GLY 108 Ca 0.18 1.06 0.04 0.00 0.00 0.00 0.00 44.72 46.00 2r5h s GLY 108 CO 0.11 3.22 -0.17 0.50 0.00 0.00 0.00 173.10 176.76 2r5h s ARG 109 N 4.29 2.64 -0.44 2.90 1.81 -1.26 -2.33 118.95 126.56 2r5h s ARG 109 Ca 0.80 -0.74 0.09 0.00 -1.72 0.00 0.00 55.73 54.15 2r5h s ARG 109 Cb -0.36 -2.36 0.40 0.00 -0.45 0.00 0.00 34.95 32.17 2r5h s ARG 109 CO 0.34 0.51 0.97 0.41 -0.68 0.00 0.00 175.30 176.85 2r5h n GLY 110 N 2.64 4.49 2.86 -3.53 0.00 -0.23 -4.94 105.19 106.47 2r5h n GLY 110 Ca -0.17 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 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 -3.25 0.00 0.21 1.61 -1.52 -1.26 -4.49 119.66 110.96 2r5h s GLN 111 Ca 0.42 0.06 -0.31 0.00 -1.95 0.00 0.00 55.36 53.57 2r5h s GLN 111 Cb 0.38 -0.05 -0.15 0.00 -0.22 0.00 0.00 33.01 32.97 2r5h s GLN 111 CO -0.11 -0.04 1.18 -0.35 -0.25 0.00 0.00 175.29 175.73 2r5h n PRO 112 N 3.32 1.39 -1.86 2.91 -0.04 -1.26 -4.87 135.00 134.58 2r5h n PRO 112 Ca -0.15 0.49 -0.38 0.00 -0.04 0.00 0.00 63.50 63.42 2r5h n PRO 112 Cb 0.58 -2.00 0.04 0.00 -0.04 0.00 0.00 33.50 32.08 2r5h n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r5h s LEU 113 N 0.49 3.78 0.00 1.53 1.02 -1.26 -4.71 118.68 119.53 2r5h s LEU 113 Ca 0.69 2.63 0.00 0.00 0.02 0.00 0.00 54.13 57.47 2r5h s LEU 113 Cb -0.78 -4.39 0.00 0.00 0.02 0.00 0.00 46.19 41.04 2r5h s LEU 113 CO 0.53 -1.60 0.00 0.61 0.02 0.00 0.00 176.35 175.92 2r5h n GLY 114 N 0.70 1.54 3.74 -3.19 0.00 0.54 -4.95 105.19 103.56 2r5h n GLY 114 Ca 0.12 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.00 5.21 0.23 1.61 -7.23 -1.26 -1.40 120.40 115.56 2r5h s VAL 115 Ca 0.00 0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 60.94 2r5h s VAL 115 Cb 0.00 -3.74 -0.05 0.00 0.56 0.00 0.00 36.38 33.15 2r5h s VAL 115 CO 0.00 0.38 0.47 -0.83 -0.31 0.00 0.00 175.10 174.81 2r5h s GLY 116 N 0.35 1.92 -0.05 2.32 0.00 -1.21 -3.97 107.32 106.69 2r5h s GLY 116 Ca 0.23 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.38 2r5h s GLY 116 CO 0.09 -0.55 -0.25 -1.50 0.00 0.00 0.00 173.10 170.89 2r5h s ILE 117 N -1.92 2.08 0.24 0.90 2.07 -1.26 -4.53 121.20 118.78 2r5h s ILE 117 Ca 0.42 -1.07 0.06 0.00 -1.41 0.00 0.00 60.65 58.65 2r5h s ILE 117 Cb -0.11 -1.74 -0.05 0.00 0.13 0.00 0.00 42.46 40.69 2r5h s ILE 117 CO 0.28 0.57 -0.07 -0.44 -1.91 0.00 0.00 174.94 173.37 2r5h s SER 118 N -0.29 2.48 0.00 4.50 0.01 -0.89 -4.96 113.70 114.55 2r5h s SER 118 Ca 0.00 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2r5h s SER 118 Cb -0.13 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2r5h s SER 118 CO 0.02 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2r5h n GLY 119 N -0.48 1.87 3.64 3.44 0.00 -1.26 -0.51 105.19 111.89 2r5h n GLY 119 Ca -0.06 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -3.17 -1.11 0.37 1.61 2.46 -1.04 0.16 115.29 114.58 2r5h s HIS 120 Ca 0.00 2.13 0.12 0.00 0.47 0.00 0.00 55.06 57.78 2r5h s HIS 120 Cb 0.00 0.66 0.71 0.00 -0.13 0.00 0.00 32.58 33.83 2r5h s HIS 120 CO 0.00 -0.55 1.83 -1.35 -2.47 0.00 0.00 174.74 172.20 2r5h h PRO 121 N 7.21 0.02 -2.28 2.88 0.11 -1.85 -3.04 132.00 135.05 2r5h h PRO 121 Ca -0.27 -0.01 -0.61 0.00 0.11 0.00 0.00 66.00 65.22 2r5h h PRO 121 Cb 1.19 -0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.90 2r5h h PRO 121 CO 0.15 0.38 -0.49 1.28 -0.21 0.00 0.00 178.00 179.10 2r5h n LEU 122 N -4.10 4.57 -4.67 2.35 4.77 -1.24 -2.59 117.00 116.09 2r5h n LEU 122 Ca -0.02 -5.61 -0.43 0.00 -0.03 0.00 0.00 56.01 49.92 2r5h n LEU 122 Cb 0.40 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2r5h n LEU 122 CO 0.39 2.27 0.94 -0.22 -1.33 0.00 0.00 177.39 179.43 2r5h s LEU 123 N -3.32 4.18 -0.84 2.23 2.96 0.15 -4.68 118.68 119.36 2r5h s LEU 123 Ca 0.46 1.56 -0.21 0.00 -0.22 0.00 0.00 54.13 55.73 2r5h s LEU 123 Cb 0.24 -3.55 -0.19 0.00 0.50 0.00 0.00 46.19 43.19 2r5h s LEU 123 CO -0.11 -0.63 2.24 -3.20 -1.32 0.00 0.00 176.35 173.33 2r5h n ASN 124 N 5.92 0.74 -3.84 3.68 2.85 0.25 -2.17 115.26 122.69 2r5h n ASN 124 Ca 0.12 -1.39 -0.21 0.00 -0.11 0.00 0.00 54.58 52.98 2r5h n ASN 124 Cb 0.46 -1.34 -0.17 0.00 1.24 0.00 0.00 39.78 39.97 2r5h n ASN 124 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2r5h s LYS 125 N 8.20 0.72 0.00 1.20 2.36 -1.26 -4.31 119.74 126.65 2r5h s LYS 125 Ca 0.96 -0.01 0.00 0.00 -2.55 0.00 0.00 55.97 54.37 2r5h s LYS 125 Cb -0.29 -0.89 0.00 0.00 -1.05 0.00 0.00 37.83 35.60 2r5h s LYS 125 CO 0.21 -0.19 0.00 -0.11 1.55 0.00 0.00 175.35 176.81 2r5h n LEU 126 N 4.55 1.20 -3.99 5.43 7.94 0.46 -4.42 117.00 128.17 2r5h n LEU 126 Ca -0.17 0.14 -0.10 0.00 -1.11 0.00 0.00 56.01 54.78 2r5h n LEU 126 Cb 0.50 -0.21 -0.04 0.00 0.53 0.00 0.00 43.42 44.20 2r5h n LEU 126 CO 0.18 -0.21 0.22 1.51 -1.11 0.00 0.00 177.39 177.98 2r5h s ASP 127 N -1.97 0.09 -0.11 1.96 1.47 -1.26 -4.95 116.67 111.90 2r5h s ASP 127 Ca 0.00 -1.03 -0.22 0.00 1.18 0.00 0.00 52.55 52.48 2r5h s ASP 127 Cb 0.00 0.63 -0.03 0.00 -0.34 0.00 0.00 42.92 43.18 2r5h s ASP 127 CO 0.00 -1.23 0.65 -0.62 0.68 0.00 0.00 175.17 174.64 2r5h s ASP 128 N -3.06 6.86 0.00 2.11 2.15 -1.26 -2.48 116.67 120.99 2r5h s ASP 128 Ca 0.23 1.03 0.19 0.00 0.43 0.00 0.00 52.55 54.43 2r5h s ASP 128 Cb -0.01 -2.37 -0.13 0.00 -0.30 0.00 0.00 42.92 40.11 2r5h s ASP 128 CO 0.11 -0.14 0.86 0.35 -0.17 0.00 0.00 175.17 176.19 2r5h n THR 129 N 4.00 0.00 0.00 1.71 -2.24 0.21 -4.42 114.28 113.55 2r5h n THR 129 Ca -0.02 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 2r5h n THR 129 Cb 0.51 1.09 0.25 0.00 -2.10 0.00 0.00 70.33 70.08 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.83 0.51 -0.99 -0.78 4.81 -1.91 -3.42 114.58 113.64 2r5h h GLU 130 Ca 0.00 -0.14 0.17 0.00 -0.13 0.00 0.00 59.36 59.26 2r5h h GLU 130 Cb 0.53 -0.06 -0.23 0.00 0.63 0.00 0.00 28.75 29.62 2r5h h GLU 130 CO 0.00 0.62 0.14 1.21 -0.73 0.00 0.00 179.01 180.25 2r5h s ASN 131 N -6.77 -0.68 0.28 1.04 2.47 -1.26 -5.10 114.94 104.93 2r5h s ASN 131 Ca -0.07 0.79 0.07 0.00 0.42 0.00 0.00 52.86 54.07 2r5h s ASN 131 Cb 0.15 1.72 -0.03 0.00 -1.45 0.00 0.00 41.25 41.63 2r5h s ASN 131 CO 0.78 -0.13 0.26 0.00 -3.72 0.00 0.00 177.10 174.29 2r5h s ALA 132 N 2.60 3.75 -0.70 1.71 0.00 -1.26 -5.01 121.76 122.85 2r5h s ALA 132 Ca -0.01 -1.45 0.10 0.00 0.00 0.00 0.00 51.96 50.60 2r5h s ALA 132 Cb -0.08 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 2r5h s ALA 132 CO -0.17 0.17 0.53 -1.13 0.00 0.00 0.00 175.76 175.16 2r5h n SER 133 N -1.30 0.86 0.00 0.00 3.41 -1.26 -5.05 113.62 110.28 2r5h n SER 133 Ca -0.06 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 2r5h n SER 133 Cb 0.58 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h n ALA 134 N -0.70 0.00 -1.81 7.33 0.00 -1.26 -5.13 120.51 118.94 2r5h n ALA 134 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2r5h n ALA 134 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 2r5h n ALA 134 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2r5h s TYR 135 N -2.00 2.92 0.47 0.00 5.04 -1.26 -4.89 117.35 117.64 2r5h s TYR 135 Ca 0.00 0.62 -0.24 0.00 -2.44 0.00 0.00 57.07 55.02 2r5h s TYR 135 Cb 0.00 -4.02 -0.07 0.00 0.35 0.00 0.00 41.96 38.22 2r5h s TYR 135 CO 0.00 -3.67 1.34 0.00 -1.34 0.00 0.00 175.55 171.87 2r5h s ALA 136 N 0.69 3.06 0.27 3.97 0.00 -1.26 -4.97 121.76 123.52 2r5h s ALA 136 Ca 0.68 1.29 -0.25 0.00 0.00 0.00 0.00 51.96 53.68 2r5h s ALA 136 Cb -0.47 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.03 2r5h s ALA 136 CO 0.38 -1.09 0.88 0.00 0.00 0.00 0.00 175.76 175.92 2r5h s ALA 137 N -1.30 3.30 1.07 0.00 0.00 -1.26 -4.99 121.76 118.57 2r5h s ALA 137 Ca 0.64 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.85 2r5h s ALA 137 Cb -0.39 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2r5h s ALA 137 CO 0.49 0.22 -0.31 0.09 0.00 0.00 0.00 175.76 176.25 2r5h n ASN 138 N 0.85 -2.68 -4.26 0.00 4.13 -1.26 -4.94 115.26 107.10 2r5h n ASN 138 Ca -0.00 -0.02 -0.40 0.00 1.68 0.00 0.00 54.58 55.84 2r5h n ASN 138 Cb 0.50 -0.89 -0.10 0.00 -1.54 0.00 0.00 39.78 37.75 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 -2.20 3.25 0.00 5.41 0.00 -1.26 -5.06 121.76 121.90 2r5h s ALA 139 Ca 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2r5h s ALA 139 Cb -0.09 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2r5h s ALA 139 CO 0.67 -1.61 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2r5h n GLY 140 N 4.88 0.00 3.11 0.00 0.00 -1.26 -4.94 105.19 106.98 2r5h n GLY 140 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 1.04 -0.56 1.61 1.01 -1.26 -4.91 120.40 117.33 2r5h s VAL 141 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2r5h s VAL 141 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2r5h s VAL 141 CO 0.00 0.14 0.55 -0.67 0.00 0.00 0.00 175.10 175.12 2r5h n ASP 142 N 2.35 -6.61 -0.63 3.32 4.64 -1.26 -4.90 116.55 113.45 2r5h n ASP 142 Ca -0.16 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.37 2r5h n ASP 142 Cb 0.55 -4.43 0.39 0.00 -1.04 0.00 0.00 41.12 36.59 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 -1.46 1.91 -4.27 1.67 4.13 -1.26 -4.97 115.26 111.01 2r5h n ASN 143 Ca 0.01 -1.69 -0.40 0.00 1.68 0.00 0.00 54.58 54.18 2r5h n ASN 143 Cb 0.48 -0.07 0.01 0.00 -1.54 0.00 0.00 39.78 38.66 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N 0.49 0.01 -4.15 3.52 1.74 -1.26 -4.68 116.66 112.31 2r5h n ARG 144 Ca 0.17 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 2r5h n ARG 144 Cb 0.39 -1.01 -0.07 0.00 -1.02 0.00 0.00 32.46 30.75 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5h s GLU 145 N -1.01 1.60 -0.56 5.56 2.02 -0.92 -4.86 118.70 120.53 2r5h s GLU 145 Ca 0.58 -1.69 -0.21 0.00 0.02 0.00 0.00 54.97 53.67 2r5h s GLU 145 Cb -0.54 0.37 0.07 0.00 0.10 0.00 0.00 34.13 34.13 2r5h s GLU 145 CO 0.65 -0.61 0.76 0.00 0.02 0.00 0.00 175.26 176.08 2r5h s ILE 147 N 3.14 0.82 0.00 0.00 1.01 -1.15 -5.04 121.20 119.99 2r5h s ILE 147 Ca 0.19 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2r5h s ILE 147 Cb -0.18 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.57 2r5h s ILE 147 CO 0.12 0.12 0.00 -1.54 0.00 0.00 0.00 174.94 173.64 2r5h n SER 148 N 2.52 1.31 -2.80 3.58 3.41 -1.26 -2.48 113.62 117.90 2r5h n SER 148 Ca -0.15 -0.52 -0.03 0.00 -0.26 0.00 0.00 58.87 57.91 2r5h n SER 148 Cb 0.56 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2r5h n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r5h n MET 149 N 0.00 0.55 -3.97 4.33 0.00 0.33 -4.96 117.12 113.40 2r5h n MET 149 Ca 0.00 -1.22 -0.30 0.00 0.00 0.00 0.00 57.70 56.17 2r5h n MET 149 Cb 0.00 1.65 -0.15 0.00 0.00 0.00 0.00 33.22 34.72 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 -2.92 4.52 0.44 3.17 1.47 -1.26 -2.10 116.67 119.99 2r5h s ASP 150 Ca 0.18 -2.54 -0.09 0.00 1.18 0.00 0.00 52.55 51.27 2r5h s ASP 150 Cb -0.02 -1.60 -0.08 0.00 -0.34 0.00 0.00 42.92 40.88 2r5h s ASP 150 CO 0.05 -0.31 -0.30 -1.22 0.68 0.00 0.00 175.17 174.06 2r5h n TYR 151 N 3.73 -2.38 -1.88 2.11 0.53 -1.26 0.64 117.16 118.65 2r5h n TYR 151 Ca 0.04 0.08 -0.42 0.00 -1.02 0.00 0.00 57.90 56.58 2r5h n TYR 151 Cb 0.37 -0.83 -0.02 0.00 -1.03 0.00 0.00 39.34 37.83 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 -0.89 4.19 0.06 -0.72 -2.85 0.01 0.65 119.74 120.21 2r5h s LYS 152 Ca 0.25 2.44 -0.31 0.00 -1.00 0.00 0.00 55.97 57.35 2r5h s LYS 152 Cb -0.16 -3.10 -0.07 0.00 -2.06 0.00 0.00 37.83 32.44 2r5h s LYS 152 CO 0.42 -0.59 1.47 -1.14 0.10 0.00 0.00 175.35 175.60 2r5h s GLN 153 N 0.38 4.27 -0.07 1.78 0.74 0.13 -4.81 119.66 122.08 2r5h s GLN 153 Ca 0.66 2.11 -0.03 0.00 0.05 0.00 0.00 55.36 58.16 2r5h s GLN 153 Cb -0.45 -3.44 0.04 0.00 1.10 0.00 0.00 33.01 30.25 2r5h s GLN 153 CO 0.38 -0.57 0.12 0.99 -0.55 0.00 0.00 175.29 175.66 2r5h s THR 154 N 1.95 -0.20 -0.25 -0.34 2.01 -1.26 -0.35 115.64 117.20 2r5h s THR 154 Ca 0.67 0.38 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 2r5h s THR 154 Cb -0.36 -0.24 0.08 0.00 0.01 0.00 0.00 72.50 71.98 2r5h s THR 154 CO 0.29 0.15 0.06 -1.58 -0.69 0.00 0.00 174.62 172.86 2r5h s GLN 155 N 2.24 0.70 0.07 4.92 0.74 -0.05 -3.21 119.66 125.07 2r5h s GLN 155 Ca 0.04 -0.71 -0.04 0.00 0.05 0.00 0.00 55.36 54.70 2r5h s GLN 155 Cb -0.12 -2.02 -0.02 0.00 1.10 0.00 0.00 33.01 31.95 2r5h s GLN 155 CO -0.05 -0.80 0.07 -0.48 -0.55 0.00 0.00 175.29 173.49 2r5h s LEU 156 N 1.76 1.97 -0.01 3.68 0.05 0.10 -0.01 118.68 126.23 2r5h s LEU 156 Ca 0.04 -0.86 0.00 0.00 0.05 0.00 0.00 54.13 53.36 2r5h s LEU 156 Cb -0.17 0.58 0.01 0.00 -2.05 0.00 0.00 46.19 44.56 2r5h s LEU 156 CO -0.17 -0.67 0.01 0.00 -0.55 0.00 0.00 176.35 174.97 2r5h s LEU 158 N 0.49 2.19 -0.11 0.00 1.43 0.12 -1.51 118.68 121.29 2r5h s LEU 158 Ca -0.04 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2r5h s LEU 158 Cb -0.06 -1.49 0.00 0.00 0.03 0.00 0.00 46.19 44.67 2r5h s LEU 158 CO -0.01 0.02 -0.23 -0.63 0.23 0.00 0.00 176.35 175.72 2r5h s ILE 159 N 1.19 2.08 0.02 -0.59 1.01 -0.06 0.12 121.20 124.97 2r5h s ILE 159 Ca 0.02 -1.00 -0.28 0.00 0.00 0.00 0.00 60.65 59.39 2r5h s ILE 159 Cb -0.14 -1.80 0.10 0.00 0.01 0.00 0.00 42.46 40.63 2r5h s ILE 159 CO -0.10 0.56 1.00 -0.83 0.00 0.00 0.00 174.94 175.57 2r5h s GLY 160 N 0.51 -0.36 0.20 6.18 0.00 -0.74 -1.97 107.32 111.14 2r5h s GLY 160 Ca -0.15 0.75 0.22 0.00 0.00 0.00 0.00 44.72 45.54 2r5h s GLY 160 CO 0.05 0.22 1.05 0.00 0.00 0.00 0.00 173.10 174.42 2r5h s LYS 162 N -3.28 2.52 0.64 0.00 -0.14 -1.20 -4.66 119.74 113.62 2r5h s LYS 162 Ca -0.00 -0.84 -0.16 0.00 -1.36 0.00 0.00 55.97 53.60 2r5h s LYS 162 Cb 0.09 -2.53 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 2r5h s LYS 162 CO 0.79 0.54 1.14 -1.25 -0.76 0.00 0.00 175.35 175.81 2r5h s PRO 163 N -2.24 2.84 0.35 -1.68 0.04 -1.26 -4.73 135.00 128.32 2r5h s PRO 163 Ca 0.25 1.54 -0.27 0.00 0.04 0.00 0.00 61.00 62.56 2r5h s PRO 163 Cb -0.12 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2r5h s PRO 163 CO 0.17 -1.24 1.17 -1.25 0.04 0.00 0.00 177.00 175.89 2r5h s PRO 164 N -3.80 4.28 -0.26 0.56 0.04 -1.26 -4.94 135.00 129.63 2r5h s PRO 164 Ca 0.70 1.89 -0.04 0.00 0.04 0.00 0.00 61.00 63.59 2r5h s PRO 164 Cb -0.24 -2.89 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2r5h s PRO 164 CO 0.38 -0.14 0.00 0.42 0.04 0.00 0.00 177.00 177.70 2r5h s ILE 165 N -1.30 3.48 0.00 0.56 1.01 -1.26 -0.90 121.20 122.79 2r5h s ILE 165 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2r5h s ILE 165 Cb -0.32 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.42 2r5h s ILE 165 CO 0.42 0.22 0.00 0.61 0.00 0.00 0.00 174.94 176.19 2r5h n GLY 166 N 4.79 0.77 3.44 6.18 0.00 -0.18 0.11 105.19 120.29 2r5h n GLY 166 Ca -0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.40 1.20 -0.27 1.61 -1.05 -0.65 -1.94 118.70 116.20 2r5h s GLU 167 Ca 0.00 -0.28 -0.33 0.00 -0.15 0.00 0.00 54.97 54.21 2r5h s GLU 167 Cb 0.00 0.56 0.17 0.00 -0.44 0.00 0.00 34.13 34.42 2r5h s GLU 167 CO 0.00 -0.48 1.34 -3.38 0.95 0.00 0.00 175.26 173.69 2r5h s HIS 168 N -3.02 -0.05 0.48 4.83 -3.43 -1.04 -1.82 115.29 111.25 2r5h s HIS 168 Ca -0.02 0.06 0.05 0.00 -0.80 0.00 0.00 55.06 54.34 2r5h s HIS 168 Cb -0.01 0.50 0.02 0.00 -1.43 0.00 0.00 32.58 31.66 2r5h s HIS 168 CO -0.06 -0.05 0.66 -1.58 -2.00 0.00 0.00 174.74 171.71 2r5h s TRP 169 N -1.50 2.84 0.00 0.38 0.52 -1.11 -1.21 118.94 118.87 2r5h s TRP 169 Ca 0.10 -0.21 0.00 0.00 0.02 0.00 0.00 56.10 56.01 2r5h s TRP 169 Cb -0.01 -2.55 0.00 0.00 -1.15 0.00 0.00 33.47 29.76 2r5h s TRP 169 CO -0.05 -0.62 0.00 0.41 0.02 0.00 0.00 176.95 176.70 2r5h n GLY 170 N -2.08 0.59 3.46 0.98 0.00 -1.10 -2.63 105.19 104.40 2r5h n GLY 170 Ca 0.08 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -1.48 3.01 -0.92 1.61 2.20 -1.19 0.43 119.74 123.40 2r5h s LYS 171 Ca 0.00 -0.98 -0.08 0.00 -0.36 0.00 0.00 55.97 54.54 2r5h s LYS 171 Cb 0.00 -4.00 0.23 0.00 -1.51 0.00 0.00 37.83 32.56 2r5h s LYS 171 CO 0.00 -0.82 0.85 0.20 -0.36 0.00 0.00 175.35 175.22 2r5h s GLY 172 N 1.85 2.93 0.00 5.54 0.00 0.67 -4.94 107.32 113.37 2r5h s GLY 172 Ca 0.07 -3.61 0.00 0.00 0.00 0.00 0.00 44.72 41.18 2r5h s GLY 172 CO 0.11 1.25 0.00 1.44 0.00 0.00 0.00 173.10 175.90 2r5h n SER 173 N 3.12 0.00 -0.54 1.64 7.64 -1.26 -4.83 113.62 119.39 2r5h n SER 173 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2r5h n SER 173 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 0.20 2.47 -4.95 1.43 -0.02 -1.26 -5.01 135.00 127.86 2r5h n PRO 174 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 2r5h n PRO 174 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.31 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 0.37 3.55 0.12 0.00 2.01 -1.26 -4.73 115.64 115.70 2r5h s THR 176 Ca -0.14 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.00 2r5h s THR 176 Cb -0.16 -4.30 0.08 0.00 0.01 0.00 0.00 72.50 68.13 2r5h s THR 176 CO 0.06 -1.11 1.06 -1.10 -0.69 0.00 0.00 174.62 172.84 2r5h s GLN 177 N 6.54 1.03 0.00 4.92 1.11 -1.26 -5.06 119.66 126.94 2r5h s GLN 177 Ca 0.66 -0.60 0.00 0.00 0.01 0.00 0.00 55.36 55.43 2r5h s GLN 177 Cb -0.04 0.33 0.00 0.00 -1.01 0.00 0.00 33.01 32.29 2r5h s GLN 177 CO 0.02 -0.47 0.00 0.28 0.01 0.00 0.00 175.29 175.12 2r5h n VAL 178 N -0.55 0.00 0.00 1.09 0.31 -1.26 -4.63 118.33 113.29 2r5h n VAL 178 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2r5h n VAL 178 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N -0.31 1.09 -1.51 3.52 0.00 -1.26 -4.61 120.51 117.43 2r5h n ALA 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2r5h n ALA 179 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 2.80 -3.19 -3.33 0.00 0.31 -1.26 -4.86 118.33 108.80 2r5h n VAL 180 Ca 0.00 1.51 -0.40 0.00 -0.01 0.00 0.00 64.34 65.44 2r5h n VAL 180 Cb 0.00 -2.26 -0.09 0.00 -0.91 0.00 0.00 33.84 30.58 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 -4.34 3.78 -0.33 5.55 -0.44 -1.26 -4.97 119.66 117.65 2r5h s GLN 181 Ca 0.00 -0.11 -0.31 0.00 -2.50 0.00 0.00 55.36 52.44 2r5h s GLN 181 Cb 0.00 -3.74 -0.13 0.00 -1.64 0.00 0.00 33.01 27.50 2r5h s GLN 181 CO 0.00 -0.46 1.10 -2.30 0.50 0.00 0.00 175.29 174.13 2r5h n PRO 182 N 5.49 0.00 0.00 1.67 -0.02 -1.26 0.27 135.00 141.15 2r5h n PRO 182 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2r5h n PRO 182 Cb 0.50 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 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 2.93 3.22 2.55 -1.23 0.00 -1.26 -5.06 105.19 106.33 2r5h n GLY 183 Ca 0.22 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.39 -2.41 1.61 9.92 0.14 -4.61 116.55 120.81 2r5h n ASP 184 Ca 0.00 -0.12 -0.23 0.00 -0.53 0.00 0.00 54.79 53.91 2r5h n ASP 184 Cb 0.00 -0.54 -0.00 0.00 -0.64 0.00 0.00 41.12 39.94 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 0.76 -0.14 -3.05 0.00 -0.02 -1.26 -5.01 135.00 126.28 2r5h n PRO 186 Ca 0.06 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 2r5h n PRO 186 Cb 0.23 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 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 -4.30 3.88 0.28 0.52 0.02 -1.26 -5.04 135.00 129.10 2r5h s PRO 187 Ca 0.69 0.36 -0.28 0.00 0.02 0.00 0.00 61.00 61.79 2r5h s PRO 187 Cb -0.26 -3.74 -0.09 0.00 0.02 0.00 0.00 34.50 30.42 2r5h s PRO 187 CO 0.55 -0.65 0.95 -0.51 -0.33 0.00 0.00 177.00 177.01 2r5h s LEU 188 N 2.77 4.51 -0.16 -5.54 2.01 -1.23 -0.24 118.68 120.81 2r5h s LEU 188 Ca 0.28 1.92 -0.07 0.00 0.01 0.00 0.00 54.13 56.27 2r5h s LEU 188 Cb -0.14 -3.78 0.07 0.00 0.01 0.00 0.00 46.19 42.34 2r5h s LEU 188 CO 0.13 0.05 0.35 -0.70 1.01 0.00 0.00 176.35 177.18 2r5h s GLU 189 N -1.56 0.27 0.14 1.70 2.12 0.17 -4.65 118.70 116.90 2r5h s GLU 189 Ca 0.45 0.82 -0.32 0.00 0.36 0.00 0.00 54.97 56.28 2r5h s GLU 189 Cb -0.23 0.07 -0.11 0.00 0.26 0.00 0.00 34.13 34.12 2r5h s GLU 189 CO 0.29 -0.23 1.80 -0.11 -0.54 0.00 0.00 175.26 176.47 2r5h n LEU 190 N 4.93 3.96 -4.08 2.70 7.94 -1.26 -2.73 117.00 128.47 2r5h n LEU 190 Ca -0.14 1.01 -0.32 0.00 -1.11 0.00 0.00 56.01 55.45 2r5h n LEU 190 Cb 0.51 -1.54 -0.16 0.00 0.53 0.00 0.00 43.42 42.76 2r5h n LEU 190 CO 0.05 0.15 -0.50 -0.63 -1.11 0.00 0.00 177.39 175.34 2r5h s ILE 191 N 2.24 1.96 0.23 1.96 1.01 -0.35 -4.96 121.20 123.30 2r5h s ILE 191 Ca 0.80 -1.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 2r5h s ILE 191 Cb -0.50 -1.85 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 2r5h s ILE 191 CO 0.36 0.39 0.79 0.20 0.00 0.00 0.00 174.94 176.68 2r5h s ASN 192 N 1.30 7.20 0.07 3.58 0.01 -1.26 -2.48 114.94 123.35 2r5h s ASN 192 Ca 0.02 1.57 -0.06 0.00 -0.71 0.00 0.00 52.86 53.67 2r5h s ASN 192 Cb -0.14 -2.47 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 2r5h s ASN 192 CO -0.11 0.05 0.12 0.28 -1.51 0.00 0.00 177.10 175.93 2r5h s THR 193 N -1.47 0.16 -0.32 1.60 -1.32 -0.82 -4.95 115.64 108.52 2r5h s THR 193 Ca 0.43 -1.28 -0.28 0.00 -1.21 0.00 0.00 61.69 59.35 2r5h s THR 193 Cb -0.18 -1.26 0.02 0.00 -1.51 0.00 0.00 72.50 69.57 2r5h s THR 193 CO 0.23 -0.71 1.05 -0.69 -2.21 0.00 0.00 174.62 172.29 2r5h s VAL 194 N -3.52 4.52 -0.49 5.08 1.01 -1.26 -1.02 120.40 124.73 2r5h s VAL 194 Ca 0.03 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.39 2r5h s VAL 194 Cb 0.04 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 32.03 2r5h s VAL 194 CO -0.09 -0.48 1.43 -0.63 0.00 0.00 0.00 175.10 175.34 2r5h s ILE 195 N 3.62 3.82 0.17 2.22 1.01 -0.08 -4.94 121.20 127.02 2r5h s ILE 195 Ca 0.44 0.77 0.04 0.00 0.00 0.00 0.00 60.65 61.90 2r5h s ILE 195 Cb -0.12 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2r5h s ILE 195 CO 0.16 -0.95 0.22 -1.10 0.00 0.00 0.00 174.94 173.26 2r5h s GLN 196 N 5.30 3.17 0.17 2.79 -0.21 -1.26 -4.64 119.66 124.97 2r5h s GLN 196 Ca 0.58 -0.76 -0.32 0.00 0.02 0.00 0.00 55.36 54.88 2r5h s GLN 196 Cb -0.12 -2.79 -0.11 0.00 1.00 0.00 0.00 33.01 30.98 2r5h s GLN 196 CO 0.29 0.49 1.79 -3.47 -2.12 0.00 0.00 175.29 172.26 2r5h n ASP 197 N -0.58 4.04 0.00 5.90 2.03 -0.47 -2.42 116.55 125.05 2r5h n ASP 197 Ca -0.08 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.25 2r5h n ASP 197 Cb 0.55 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.39 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 4.12 0.76 3.81 0.27 0.00 0.24 -4.88 105.19 109.51 2r5h n GLY 198 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.34 3.22 -0.18 1.61 1.01 -1.02 -4.73 116.67 114.24 2r5h s ASP 199 Ca 0.00 0.73 -0.08 0.00 0.71 0.00 0.00 52.55 53.91 2r5h s ASP 199 Cb 0.00 -1.13 -0.04 0.00 1.01 0.00 0.00 42.92 42.75 2r5h s ASP 199 CO 0.00 -2.71 0.10 -0.04 0.21 0.00 0.00 175.17 172.72 2r5h s MET 200 N -5.48 3.97 0.00 8.23 -1.94 -1.16 -1.04 119.30 121.88 2r5h s MET 200 Ca 0.67 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 54.37 2r5h s MET 200 Cb -0.11 -3.28 0.00 0.00 2.01 0.00 0.00 34.83 33.45 2r5h s MET 200 CO 0.53 0.36 0.00 1.33 -0.01 0.00 0.00 175.02 177.22 2r5h n VAL 201 N 3.31 0.00 -2.98 -6.03 0.24 -0.04 -0.44 118.33 112.39 2r5h n VAL 201 Ca -0.17 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.73 2r5h n VAL 201 Cb 0.52 -1.83 -0.05 0.00 -1.47 0.00 0.00 33.84 31.01 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 -1.00 7.21 0.00 -1.34 2.15 -1.25 -4.06 116.67 118.38 2r5h s ASP 202 Ca 0.00 1.44 0.08 0.00 0.43 0.00 0.00 52.55 54.50 2r5h s ASP 202 Cb 0.00 -2.47 0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2r5h s ASP 202 CO 0.00 0.01 0.75 0.35 -0.17 0.00 0.00 175.17 176.10 2r5h n THR 203 N 2.86 0.00 0.00 1.71 -2.24 -1.26 -4.80 114.28 110.54 2r5h n THR 203 Ca -0.02 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2r5h n THR 203 Cb 0.50 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 0.44 0.98 0.83 3.38 0.00 -1.26 -0.80 105.19 108.76 2r5h n GLY 204 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.35 0.85 0.00 1.61 0.99 -1.26 -4.80 117.46 114.49 2r5h n PHE 205 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 57.45 56.63 2r5h n PHE 205 Cb 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 38.21 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N -0.37 -0.42 3.62 1.37 0.00 -1.26 -4.83 105.19 103.29 2r5h n GLY 206 Ca 0.20 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.40 3.56 0.00 4.61 0.00 -1.26 -4.52 121.76 122.75 2r5h s ALA 207 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2r5h s ALA 207 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2r5h s ALA 207 CO 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 175.76 175.33 2r5h n MET 208 N 4.79 0.00 -3.97 0.00 0.00 -0.72 -2.74 117.12 114.48 2r5h n MET 208 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.26 2r5h n MET 208 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.59 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 1.07 4.23 0.09 3.17 3.68 -1.08 0.24 116.67 128.07 2r5h s ASP 209 Ca 0.00 -1.50 0.00 0.00 2.13 0.00 0.00 52.55 53.19 2r5h s ASP 209 Cb 0.00 -1.35 -0.25 0.00 -1.45 0.00 0.00 42.92 39.87 2r5h s ASP 209 CO 0.00 -0.27 1.18 -0.26 0.13 0.00 0.00 175.17 175.95 2r5h h PHE 210 N 7.84 0.29 -0.33 -5.34 0.05 -1.65 -2.31 116.94 115.49 2r5h h PHE 210 Ca -0.15 -0.21 0.10 0.00 3.82 0.00 0.00 57.97 61.53 2r5h h PHE 210 Cb 1.05 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.97 2r5h h PHE 210 CO 0.52 1.17 0.30 1.15 -0.18 0.00 0.00 178.31 181.26 2r5h h THR 211 N 0.04 0.56 -0.00 -1.55 2.02 -1.53 -2.34 112.91 110.12 2r5h h THR 211 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2r5h h THR 211 Cb 1.89 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2r5h h THR 211 CO 0.17 0.00 -0.02 0.35 0.37 0.00 0.00 175.52 176.39 2r5h n THR 212 N -4.01 0.00 0.49 3.16 -2.24 -1.13 -4.55 114.28 105.99 2r5h n THR 212 Ca 0.05 -0.49 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2r5h n THR 212 Cb 0.46 1.00 0.03 0.00 -2.10 0.00 0.00 70.33 69.73 2r5h n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5h n LEU 213 N -0.78 0.62 -3.96 3.22 7.99 -0.88 -4.75 117.00 118.45 2r5h n LEU 213 Ca 0.00 0.05 -0.31 0.00 -0.01 0.00 0.00 56.01 55.75 2r5h n LEU 213 Cb 0.01 -0.10 -0.15 0.00 -0.11 0.00 0.00 43.42 43.07 2r5h n LEU 213 CO 0.01 0.00 -0.36 -1.10 -1.51 0.00 0.00 177.39 174.43 2r5h s GLN 214 N -3.23 1.45 0.34 3.23 -0.21 -0.88 -4.89 119.66 115.47 2r5h s GLN 214 Ca 0.03 -1.50 0.20 0.00 0.02 0.00 0.00 55.36 54.10 2r5h s GLN 214 Cb 0.14 -2.83 0.19 0.00 1.00 0.00 0.00 33.01 31.51 2r5h s GLN 214 CO 0.79 -0.84 1.46 0.00 -2.12 0.00 0.00 175.29 174.58 2r5h h ALA 215 N 7.78 0.82 -1.20 6.09 0.00 -1.85 -3.30 119.26 127.60 2r5h h ALA 215 Ca -0.10 -0.21 0.34 0.00 0.00 0.00 0.00 54.91 54.95 2r5h h ALA 215 Cb 1.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 2r5h h ALA 215 CO 0.48 0.27 0.85 -0.97 0.00 0.00 0.00 179.25 179.88 2r5h h ASN 216 N 0.00 0.08 -2.91 0.00 -0.73 -1.92 -3.45 115.58 106.66 2r5h h ASN 216 Ca -0.01 0.02 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 2r5h h ASN 216 Cb 1.17 0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.72 2r5h h ASN 216 CO 0.03 0.01 -0.44 1.17 -0.37 0.00 0.00 177.43 177.82 2r5h n LYS 217 N -4.26 -1.78 0.00 6.67 4.81 -1.24 -4.75 118.16 117.60 2r5h n LYS 217 Ca 0.27 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.62 2r5h n LYS 217 Cb 1.23 -5.51 0.00 0.00 0.02 0.00 0.00 35.03 30.77 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N -1.80 0.00 -0.05 3.14 3.41 -1.26 -5.00 113.62 112.05 2r5h n SER 218 Ca -0.21 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.41 2r5h n SER 218 Cb 0.65 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.61 2r5h n SER 218 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5h n GLU 219 N 0.00 -0.39 -3.69 4.33 1.02 -1.26 -0.58 120.64 120.07 2r5h n GLU 219 Ca 0.00 -0.69 -0.14 0.00 -0.02 0.00 0.00 57.16 56.31 2r5h n GLU 219 Cb 0.00 -1.03 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.21 0.02 0.36 2.62 -7.23 -1.26 -4.89 120.40 109.81 2r5h s VAL 220 Ca 0.02 -0.19 -0.21 0.00 -1.81 0.00 0.00 61.98 59.79 2r5h s VAL 220 Cb 0.01 -0.71 -0.15 0.00 0.56 0.00 0.00 36.38 36.09 2r5h s VAL 220 CO 0.02 -0.10 0.13 -2.65 -0.31 0.00 0.00 175.10 172.18 2r5h n PRO 221 N 1.80 0.00 -0.21 4.82 -0.02 -1.26 -3.94 135.00 136.20 2r5h n PRO 221 Ca -0.18 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2r5h n PRO 221 Cb 0.56 -0.93 0.13 0.00 -0.02 0.00 0.00 33.50 33.24 2r5h n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5h n LEU 222 N 2.15 -0.14 -0.22 2.45 4.32 0.42 0.66 117.00 126.63 2r5h n LEU 222 Ca 0.11 1.00 0.10 0.00 -0.02 0.00 0.00 56.01 57.20 2r5h n LEU 222 Cb 0.36 -0.33 0.38 0.00 -1.62 0.00 0.00 43.42 42.20 2r5h n LEU 222 CO 0.51 -0.98 1.22 -2.24 -1.22 0.00 0.00 177.39 174.68 2r5h h ASP 223 N 0.00 0.63 0.08 -1.43 3.04 -1.76 -3.35 116.42 113.63 2r5h h ASP 223 Ca 0.32 0.02 -0.36 0.00 -3.24 0.00 0.00 57.03 53.77 2r5h h ASP 223 Cb 0.57 -0.11 -0.07 0.00 -1.04 0.00 0.00 39.33 38.69 2r5h h ASP 223 CO -0.57 0.36 -2.28 2.30 -2.04 0.00 0.00 179.24 177.00 2r5h n ILE 224 N -4.52 1.44 -0.05 4.15 -5.35 0.21 -4.22 119.36 111.02 2r5h n ILE 224 Ca 0.14 -0.82 0.25 0.00 -0.27 0.00 0.00 62.75 62.05 2r5h n ILE 224 Cb 0.37 -0.67 0.70 0.00 -1.74 0.00 0.00 39.64 38.30 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -3.81 0.17 -2.87 0.00 -2.24 -1.26 -2.38 114.28 101.89 2r5h n THR 226 Ca 0.14 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2r5h n THR 226 Cb 0.89 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 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 0.91 1.49 -4.08 3.42 7.64 0.14 -4.69 113.62 118.46 2r5h n SER 227 Ca 0.11 -0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.61 2r5h n SER 227 Cb 0.42 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.46 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 1.03 1.27 -0.31 0.44 1.09 -1.26 -2.00 121.20 121.46 2r5h s ILE 228 Ca 0.00 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.87 2r5h s ILE 228 Cb 0.00 -1.12 0.01 0.00 -1.06 0.00 0.00 42.46 40.28 2r5h s ILE 228 CO 0.00 0.38 0.13 0.00 -0.10 0.00 0.00 174.94 175.35 2r5h s LYS 230 N 1.55 2.87 -0.13 0.00 1.02 0.42 -1.76 119.74 123.71 2r5h s LYS 230 Ca 0.03 -0.69 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2r5h s LYS 230 Cb -0.17 -2.48 -0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2r5h s LYS 230 CO 0.05 0.45 -0.19 -0.47 -0.92 0.00 0.00 175.35 174.27 2r5h s TYR 231 N -0.28 2.68 0.14 3.18 5.04 -0.75 -3.78 117.35 123.57 2r5h s TYR 231 Ca 0.02 -1.00 -0.34 0.00 -2.44 0.00 0.00 57.07 53.31 2r5h s TYR 231 Cb -0.13 -1.80 -0.16 0.00 0.35 0.00 0.00 41.96 40.23 2r5h s TYR 231 CO 0.03 -0.41 1.24 -2.30 -1.34 0.00 0.00 175.55 172.76 2r5h n PRO 232 N 3.72 1.18 -2.64 4.97 -0.02 -1.26 -1.64 135.00 139.31 2r5h n PRO 232 Ca -0.19 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.28 2r5h n PRO 232 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.23 5.12 -0.04 2.55 -0.08 0.30 -4.78 116.55 121.85 2r5h n ASP 233 Ca 0.16 -3.03 -0.07 0.00 -1.51 0.00 0.00 54.79 50.34 2r5h n ASP 233 Cb 0.23 -1.54 -0.05 0.00 2.34 0.00 0.00 41.12 42.10 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5h h TYR 234 N 6.54 -0.81 -0.54 -0.67 0.99 -1.89 -1.28 116.97 119.30 2r5h h TYR 234 Ca 0.36 0.04 0.19 0.00 2.00 0.00 0.00 58.73 61.32 2r5h h TYR 234 Cb 0.76 0.37 -0.10 0.00 1.00 0.00 0.00 36.73 38.77 2r5h h TYR 234 CO 1.19 -0.25 0.16 -0.89 -0.00 0.00 0.00 178.16 178.37 2r5h n ILE 235 N -3.98 -0.23 0.03 -2.88 2.08 -1.26 -0.23 119.36 112.88 2r5h n ILE 235 Ca -0.02 1.14 -0.22 0.00 0.56 0.00 0.00 62.75 64.21 2r5h n ILE 235 Cb 0.17 -1.77 -0.14 0.00 -0.75 0.00 0.00 39.64 37.15 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 0.30 -0.89 0.38 3.64 -1.90 -2.80 116.57 115.30 2r5h h LYS 236 Ca 0.40 -0.51 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2r5h h LYS 236 Cb 0.97 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 2r5h h LYS 236 CO -0.46 1.24 0.59 0.52 -2.27 0.00 0.00 179.45 179.07 2r5h h MET 237 N -0.13 1.14 -0.15 1.90 2.86 0.14 -1.51 114.93 119.17 2r5h h MET 237 Ca -0.33 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.09 2r5h h MET 237 Cb 1.90 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 2r5h h MET 237 CO 0.10 0.76 -0.53 0.28 1.06 0.00 0.00 176.91 178.58 2r5h h VAL 238 N 1.18 1.33 0.00 -2.22 2.07 -0.76 -3.07 116.25 114.79 2r5h h VAL 238 Ca 0.33 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2r5h h VAL 238 Cb -0.10 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2r5h h VAL 238 CO -0.08 0.55 0.00 -1.20 0.02 0.00 0.00 177.57 176.85 2r5h n SER 239 N -3.95 0.52 -4.68 0.57 7.64 -1.06 -4.89 113.62 107.78 2r5h n SER 239 Ca -0.03 0.58 -0.48 0.00 1.01 0.00 0.00 58.87 59.95 2r5h n SER 239 Cb 0.58 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 2r5h n SER 239 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r5h n GLU 240 N -2.02 2.16 0.17 1.43 4.07 -0.59 -4.95 120.64 120.90 2r5h n GLU 240 Ca 0.05 0.79 -0.08 0.00 -0.06 0.00 0.00 57.16 57.85 2r5h n GLU 240 Cb 0.33 -2.62 -0.04 0.00 -0.06 0.00 0.00 31.44 29.04 2r5h n GLU 240 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2r5h h PRO 241 N 8.57 -0.48 0.00 5.31 0.13 -1.90 -1.34 132.00 142.30 2r5h h PRO 241 Ca -0.48 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2r5h h PRO 241 Cb 1.27 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2r5h h PRO 241 CO 0.94 -0.32 0.01 0.66 -0.23 0.00 0.00 178.00 179.05 2r5h n TYR 242 N -3.64 0.00 -4.34 1.56 4.02 -1.26 -4.59 117.16 108.91 2r5h n TYR 242 Ca -0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.46 2r5h n TYR 242 Cb 0.21 -0.29 -0.06 0.00 -0.02 0.00 0.00 39.34 39.19 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.28 -0.35 0.15 2.72 0.00 -0.51 -1.21 105.19 104.71 2r5h n GLY 243 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -1.34 0.00 0.00 1.61 5.19 -1.87 -3.39 116.42 116.62 2r5h h ASP 244 Ca -0.61 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 2r5h h ASP 244 Cb 1.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.90 2r5h h ASP 244 CO 0.80 0.49 0.00 -1.20 -3.12 0.00 0.00 179.24 176.21 2r5h n SER 245 N -3.36 0.00 -4.08 6.45 7.64 -1.26 -2.48 113.62 116.53 2r5h n SER 245 Ca 0.01 0.61 -0.11 0.00 1.01 0.00 0.00 58.87 60.39 2r5h n SER 245 Cb 0.66 -0.11 -0.11 0.00 -1.01 0.00 0.00 64.21 63.63 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -1.93 2.33 0.00 -3.43 2.34 -1.26 -3.87 118.68 112.86 2r5h s LEU 246 Ca 0.00 -0.69 0.00 0.00 0.06 0.00 0.00 54.13 53.50 2r5h s LEU 246 Cb 0.00 -0.08 0.00 0.00 -0.56 0.00 0.00 46.19 45.55 2r5h s LEU 246 CO 0.00 -0.31 0.00 2.22 -1.06 0.00 0.00 176.35 177.20 2r5h n PHE 247 N 1.02 0.00 -4.40 3.48 1.16 -0.83 -4.86 117.46 113.02 2r5h n PHE 247 Ca -0.20 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.18 2r5h n PHE 247 Cb 0.57 0.00 -0.16 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.56 0.99 -0.29 2.97 5.36 -1.22 -4.57 117.98 119.67 2r5h s PHE 248 Ca 0.00 -0.25 -0.23 0.00 -0.96 0.00 0.00 56.93 55.48 2r5h s PHE 248 Cb 0.00 -0.71 0.14 0.00 -0.34 0.00 0.00 43.02 42.11 2r5h s PHE 248 CO 0.00 -0.11 1.10 1.52 -1.46 0.00 0.00 175.22 176.27 2r5h s TYR 249 N 0.23 -0.41 -0.02 10.12 -0.85 -1.26 -0.88 117.35 124.28 2r5h s TYR 249 Ca -0.04 0.96 -0.01 0.00 -0.52 0.00 0.00 57.07 57.46 2r5h s TYR 249 Cb -0.09 0.37 0.02 0.00 0.38 0.00 0.00 41.96 42.64 2r5h s TYR 249 CO 0.01 -0.20 0.05 -0.48 -1.52 0.00 0.00 175.55 173.40 2r5h s LEU 250 N 0.40 1.42 0.37 -3.49 0.05 -0.57 -5.02 118.68 111.84 2r5h s LEU 250 Ca 0.02 0.08 0.08 0.00 0.05 0.00 0.00 54.13 54.36 2r5h s LEU 250 Cb -0.05 0.07 -0.07 0.00 -2.05 0.00 0.00 46.19 44.10 2r5h s LEU 250 CO -0.09 -0.07 -0.04 0.00 -0.55 0.00 0.00 176.35 175.59 2r5h s ARG 251 N 0.57 1.90 -0.30 1.48 1.70 -1.26 -0.50 118.95 122.54 2r5h s ARG 251 Ca -0.05 -2.00 -0.13 0.00 -0.47 0.00 0.00 55.73 53.08 2r5h s ARG 251 Cb -0.07 -1.69 0.18 0.00 -0.57 0.00 0.00 34.95 32.80 2r5h s ARG 251 CO -0.02 0.05 1.09 0.50 -1.08 0.00 0.00 175.30 175.84 2r5h s ARG 252 N -3.66 0.13 0.04 3.89 6.06 0.99 -4.92 118.95 121.48 2r5h s ARG 252 Ca 0.34 0.18 0.03 0.00 -2.50 0.00 0.00 55.73 53.77 2r5h s ARG 252 Cb 0.06 0.09 -0.02 0.00 0.06 0.00 0.00 34.95 35.13 2r5h s ARG 252 CO 0.17 -0.19 -0.09 -1.83 -2.50 0.00 0.00 175.30 170.86 2r5h s GLU 253 N 2.96 0.61 -0.26 5.12 -1.05 -1.26 -0.87 118.70 123.96 2r5h s GLU 253 Ca 0.13 -0.73 -0.18 0.00 -0.15 0.00 0.00 54.97 54.05 2r5h s GLU 253 Cb -0.05 -0.47 0.07 0.00 -0.44 0.00 0.00 34.13 33.24 2r5h s GLU 253 CO -0.17 0.10 0.66 1.14 0.95 0.00 0.00 175.26 177.95 2r5h s GLN 254 N -1.39 0.70 0.18 -4.83 -2.07 0.52 -5.01 119.66 107.76 2r5h s GLN 254 Ca -0.06 1.11 -0.18 0.00 -1.82 0.00 0.00 55.36 54.40 2r5h s GLN 254 Cb -0.09 0.20 0.04 0.00 -1.09 0.00 0.00 33.01 32.07 2r5h s GLN 254 CO 0.01 -0.13 0.52 1.41 -1.32 0.00 0.00 175.29 175.78 2r5h s MET 255 N 1.24 1.32 0.21 9.60 1.75 -1.26 -0.70 119.30 131.46 2r5h s MET 255 Ca -0.07 -0.76 -0.22 0.00 -1.25 0.00 0.00 55.69 53.39 2r5h s MET 255 Cb -0.05 0.53 0.06 0.00 2.84 0.00 0.00 34.83 38.21 2r5h s MET 255 CO -0.13 -0.56 0.94 -0.59 -0.65 0.00 0.00 175.02 174.03 2r5h s PHE 256 N -3.84 -0.04 -0.53 4.11 -0.12 -1.22 -4.95 117.98 111.40 2r5h s PHE 256 Ca 0.06 -0.36 -0.28 0.00 -0.05 0.00 0.00 56.93 56.30 2r5h s PHE 256 Cb -0.01 0.69 0.02 0.00 -0.63 0.00 0.00 43.02 43.10 2r5h s PHE 256 CO -0.06 -1.00 1.27 0.14 -0.05 0.00 0.00 175.22 175.51 2r5h s VAL 257 N -2.89 3.98 -0.08 -2.49 -7.23 -1.26 -0.08 120.40 110.36 2r5h s VAL 257 Ca 0.15 0.92 -0.17 0.00 -1.81 0.00 0.00 61.98 61.08 2r5h s VAL 257 Cb -0.03 -4.55 -0.29 0.00 0.56 0.00 0.00 36.38 32.07 2r5h s VAL 257 CO 0.05 -1.14 0.68 -0.09 -0.31 0.00 0.00 175.10 174.28 2r5h h ARG 258 N 10.02 0.29 -4.27 4.82 9.65 -0.96 -3.48 114.38 130.46 2r5h h ARG 258 Ca -0.25 -0.50 -0.20 0.00 -1.10 0.00 0.00 59.98 57.93 2r5h h ARG 258 Cb 1.07 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 29.72 2r5h h ARG 258 CO 1.16 1.24 -0.41 -1.01 2.80 0.00 0.00 179.97 183.75 2r5h s HIS 259 N -2.48 0.94 -0.08 2.20 3.76 -1.22 -4.99 115.29 113.42 2r5h s HIS 259 Ca -0.17 -1.18 -0.01 0.00 -0.15 0.00 0.00 55.06 53.54 2r5h s HIS 259 Cb 0.04 -0.28 0.03 0.00 1.11 0.00 0.00 32.58 33.47 2r5h s HIS 259 CO 0.80 -0.82 -0.00 -0.51 -0.85 0.00 0.00 174.74 173.36 2r5h s LEU 260 N -3.14 0.68 0.32 0.89 1.02 -1.26 -2.50 118.68 114.69 2r5h s LEU 260 Ca 0.33 -0.15 0.10 0.00 0.02 0.00 0.00 54.13 54.43 2r5h s LEU 260 Cb 0.04 -0.49 -0.05 0.00 0.02 0.00 0.00 46.19 45.70 2r5h s LEU 260 CO 0.13 -0.19 -0.06 -0.36 0.02 0.00 0.00 176.35 175.88 2r5h s PHE 261 N 1.94 2.48 -0.17 0.29 2.99 0.18 0.65 117.98 126.32 2r5h s PHE 261 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 56.93 56.58 2r5h s PHE 261 Cb -0.13 -1.31 0.01 0.00 0.00 0.00 0.00 43.02 41.59 2r5h s PHE 261 CO -0.06 0.58 -0.17 1.21 -0.00 0.00 0.00 175.22 176.78 2r5h s ASN 262 N -3.64 3.44 0.11 1.36 3.04 -1.04 -1.15 114.94 117.06 2r5h s ASN 262 Ca 0.33 -0.56 -0.31 0.00 0.04 0.00 0.00 52.86 52.36 2r5h s ASN 262 Cb -0.01 -1.54 -0.09 0.00 -1.54 0.00 0.00 41.25 38.07 2r5h s ASN 262 CO 0.18 0.03 1.67 -0.13 -3.04 0.00 0.00 177.10 175.81 2r5h s ARG 263 N 1.13 4.19 0.64 0.43 1.81 0.02 0.18 118.95 127.35 2r5h s ARG 263 Ca 0.01 2.40 -0.10 0.00 -1.72 0.00 0.00 55.73 56.32 2r5h s ARG 263 Cb -0.14 -3.46 -0.01 0.00 -0.45 0.00 0.00 34.95 30.89 2r5h s ARG 263 CO -0.07 -0.72 1.01 0.00 -0.68 0.00 0.00 175.30 174.84 2r5h s ALA 264 N 2.22 3.07 0.00 2.13 0.00 -1.26 -4.73 121.76 123.19 2r5h s ALA 264 Ca 0.74 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2r5h s ALA 264 Cb -0.42 -2.92 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2r5h s ALA 264 CO 0.33 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2r5h n GLY 265 N -2.79 -1.57 3.75 0.00 0.00 -1.26 -4.96 105.19 98.36 2r5h n GLY 265 Ca 0.06 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.16 3.76 0.16 2.61 -4.23 -1.26 -4.94 115.64 111.59 2r5h s THR 266 Ca 0.00 1.76 -0.33 0.00 -1.18 0.00 0.00 61.69 61.93 2r5h s THR 266 Cb 0.00 -4.12 -0.13 0.00 1.34 0.00 0.00 72.50 69.59 2r5h s THR 266 CO 0.00 0.41 1.65 0.52 -0.54 0.00 0.00 174.62 176.66 2r5h n VAL 267 N 1.39 0.05 -0.10 2.29 0.31 -1.26 -4.82 118.33 116.19 2r5h n VAL 267 Ca -0.01 -0.01 -0.24 0.00 -0.01 0.00 0.00 64.34 64.07 2r5h n VAL 267 Cb 0.46 -1.72 -0.11 0.00 -0.91 0.00 0.00 33.84 31.55 2r5h n VAL 267 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r5h n GLY 268 N 3.67 -0.65 3.33 2.92 0.00 -1.26 -4.94 105.19 108.27 2r5h n GLY 268 Ca 0.17 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2r5h n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r5h s GLU 269 N -2.45 1.32 -0.10 1.61 2.02 -1.26 -4.96 118.70 114.88 2r5h s GLU 269 Ca -0.32 -1.23 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 2r5h s GLU 269 Cb 0.09 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.62 2r5h s GLU 269 CO 0.58 0.40 0.00 -0.80 0.02 0.00 0.00 175.26 175.46 2r5h s ASN 270 N -1.87 5.23 -0.19 -0.19 -0.87 -1.26 -5.04 114.94 110.76 2r5h s ASN 270 Ca 0.10 0.12 -0.30 0.00 -1.57 0.00 0.00 52.86 51.21 2r5h s ASN 270 Cb -0.10 -1.54 -0.07 0.00 -0.02 0.00 0.00 41.25 39.52 2r5h s ASN 270 CO 0.05 0.35 2.15 0.52 -2.57 0.00 0.00 177.10 177.59 2r5h n VAL 271 N 2.35 0.41 -1.75 1.60 0.31 -1.26 -4.88 118.33 115.11 2r5h n VAL 271 Ca -0.18 -0.35 -0.42 0.00 -0.01 0.00 0.00 64.34 63.39 2r5h n VAL 271 Cb 0.53 -2.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.14 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2r5h n PRO 272 N 8.27 2.56 -0.04 5.55 -0.02 -1.26 -4.85 135.00 145.22 2r5h n PRO 272 Ca 0.29 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 2r5h n PRO 272 Cb 0.39 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2r5h n PRO 272 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2r5h n ASP 273 N 0.82 1.54 -0.00 2.55 3.85 -1.26 -1.79 116.55 122.26 2r5h n ASP 273 Ca 0.03 -2.04 0.06 0.00 -0.71 0.00 0.00 54.79 52.13 2r5h n ASP 273 Cb 0.38 -0.51 -0.08 0.00 -1.35 0.00 0.00 41.12 39.56 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 0.10 1.09 -0.55 -1.12 5.75 -1.26 -4.52 116.55 116.05 2r5h n ASP 274 Ca 0.01 -0.53 0.13 0.00 -0.01 0.00 0.00 54.79 54.40 2r5h n ASP 274 Cb 0.34 1.20 0.46 0.00 -1.03 0.00 0.00 41.12 42.09 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 -1.52 1.69 0.00 -2.12 4.77 -0.74 -4.97 117.00 114.12 2r5h n LEU 275 Ca 0.01 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2r5h n LEU 275 Cb 0.24 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2r5h n LEU 275 CO 0.26 0.29 0.00 0.00 -1.33 0.00 0.00 177.39 176.61 2r5h n TYR 276 N 0.32 0.00 -4.08 -1.77 0.18 -1.26 -5.10 117.16 105.45 2r5h n TYR 276 Ca 0.18 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.85 2r5h n TYR 276 Cb 0.38 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.23 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 -2.50 0.48 0.81 -3.48 1.01 -1.26 -4.97 121.20 111.29 2r5h s ILE 277 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.17 2r5h s ILE 277 Cb 0.00 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 2r5h s ILE 277 CO 0.00 -0.57 0.21 0.29 0.00 0.00 0.00 174.94 174.86 2r5h n LYS 278 N 1.00 0.06 0.00 2.79 4.76 -1.26 -5.06 118.16 120.44 2r5h n LYS 278 Ca -0.20 0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 2r5h n LYS 278 Cb 0.57 -1.62 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 2.00 4.31 3.65 0.72 0.00 -1.02 -5.00 105.19 109.85 2r5h n GLY 279 Ca 0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 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 0.49 -1.13 1.95 1.61 1.04 -1.10 -4.51 113.70 112.05 2r5h s SER 280 Ca 0.00 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.00 2r5h s SER 280 Cb 0.00 2.21 0.00 0.00 0.10 0.00 0.00 66.02 68.33 2r5h s SER 280 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2r5h n GLY 281 N 5.33 4.31 0.48 7.32 0.00 -1.26 -0.78 105.19 120.59 2r5h n GLY 281 Ca -0.13 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.47 0.00 1.61 4.64 -1.96 0.84 113.55 117.21 2r5h h SER 282 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2r5h h SER 282 Cb 0.00 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2r5h h SER 282 CO 0.00 -0.58 0.00 0.35 -0.87 0.00 0.00 176.83 175.73 2r5h n THR 283 N -5.50 0.00 -0.02 2.95 -2.24 0.04 -2.16 114.28 107.34 2r5h n THR 283 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2r5h n THR 283 Cb 0.42 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.22 2.35 -3.77 6.98 0.00 0.29 -2.43 120.51 123.71 2r5h n ALA 284 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 2r5h n ALA 284 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.34 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -0.19 3.91 -0.02 0.00 2.47 -0.92 -4.68 114.94 115.50 2r5h s ASN 285 Ca 0.00 -2.39 -0.40 0.00 0.42 0.00 0.00 52.86 50.49 2r5h s ASN 285 Cb 0.00 -1.11 -0.19 0.00 -1.45 0.00 0.00 41.25 38.49 2r5h s ASN 285 CO 0.00 -0.31 1.17 0.18 -3.72 0.00 0.00 177.10 174.42 2r5h n LEU 286 N 3.87 0.42 -4.90 3.21 4.32 -1.26 -4.98 117.00 117.69 2r5h n LEU 286 Ca 0.05 1.15 -0.29 0.00 -0.02 0.00 0.00 56.01 56.90 2r5h n LEU 286 Cb 0.37 -0.97 -0.03 0.00 -1.62 0.00 0.00 43.42 41.16 2r5h n LEU 286 CO 0.22 -1.65 0.23 0.00 -1.22 0.00 0.00 177.39 174.97 2r5h s ALA 287 N 0.35 3.59 -0.49 -1.18 0.00 -1.26 -4.92 121.76 117.85 2r5h s ALA 287 Ca 0.91 -0.48 -0.45 0.00 0.00 0.00 0.00 51.96 51.94 2r5h s ALA 287 Cb -1.22 -2.36 -0.19 0.00 0.00 0.00 0.00 23.12 19.34 2r5h s ALA 287 CO 0.57 0.26 1.70 0.45 0.00 0.00 0.00 175.76 178.74 2r5h n SER 288 N -0.84 1.07 -1.27 0.00 2.88 -1.26 -4.85 113.62 109.35 2r5h n SER 288 Ca -0.01 1.03 0.09 0.00 -1.33 0.00 0.00 58.87 58.66 2r5h n SER 288 Cb 0.54 -0.86 0.29 0.00 -0.75 0.00 0.00 64.21 63.42 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 4.79 3.70 -4.41 -3.46 2.88 -1.26 -4.68 113.62 111.17 2r5h n SER 289 Ca 0.36 -2.15 -0.45 0.00 -1.33 0.00 0.00 58.87 55.30 2r5h n SER 289 Cb -0.05 -0.47 -0.02 0.00 -0.75 0.00 0.00 64.21 62.92 2r5h n SER 289 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2r5h s ASN 290 N -0.93 6.78 0.85 -3.46 0.02 -1.26 -5.01 114.94 111.93 2r5h s ASN 290 Ca 0.43 -2.47 -0.11 0.00 -1.02 0.00 0.00 52.86 49.69 2r5h s ASN 290 Cb 0.25 -2.34 0.10 0.00 0.02 0.00 0.00 41.25 39.28 2r5h s ASN 290 CO 0.26 -0.83 1.09 -0.31 0.02 0.00 0.00 177.10 177.33 2r5h s TYR 291 N 1.58 2.40 -0.14 2.20 1.51 -1.26 -0.80 117.35 122.83 2r5h s TYR 291 Ca 0.30 1.37 -0.20 0.00 -1.01 0.00 0.00 57.07 57.54 2r5h s TYR 291 Cb -0.06 -3.12 0.05 0.00 -0.11 0.00 0.00 41.96 38.72 2r5h s TYR 291 CO -0.08 -2.19 0.51 -0.59 -1.11 0.00 0.00 175.55 172.09 2r5h s PHE 292 N -2.92 -0.52 0.20 2.71 -0.12 -0.30 -4.80 117.98 112.23 2r5h s PHE 292 Ca 0.63 1.18 0.08 0.00 -0.05 0.00 0.00 56.93 58.77 2r5h s PHE 292 Cb -0.18 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.38 2r5h s PHE 292 CO 0.57 -0.35 -0.03 -1.25 -0.05 0.00 0.00 175.22 174.11 2r5h s PRO 293 N -0.21 2.26 -0.03 1.99 0.04 -1.26 0.48 135.00 138.27 2r5h s PRO 293 Ca -0.04 -1.24 -0.12 0.00 0.04 0.00 0.00 61.00 59.65 2r5h s PRO 293 Cb -0.03 -2.24 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 2r5h s PRO 293 CO 0.03 0.42 0.31 0.95 0.04 0.00 0.00 177.00 178.76 2r5h s THR 294 N -1.88 5.20 0.84 1.26 -4.23 -1.04 -4.96 115.64 110.83 2r5h s THR 294 Ca 0.28 0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 61.27 2r5h s THR 294 Cb -0.08 -3.60 0.15 0.00 1.34 0.00 0.00 72.50 70.30 2r5h s THR 294 CO 0.18 0.57 1.17 -2.16 -0.54 0.00 0.00 174.62 173.83 2r5h s PRO 295 N -1.14 1.31 -0.28 3.99 0.04 -1.26 -0.46 135.00 137.20 2r5h s PRO 295 Ca 0.22 -0.53 0.01 0.00 0.04 0.00 0.00 61.00 60.74 2r5h s PRO 295 Cb -0.15 -2.04 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2r5h s PRO 295 CO 0.11 -1.88 0.43 0.45 0.04 0.00 0.00 177.00 176.15 2r5h s SER 296 N -4.76 0.13 -0.51 6.66 0.15 0.89 -4.23 113.70 112.04 2r5h s SER 296 Ca 0.68 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.89 2r5h s SER 296 Cb -0.06 1.22 -0.06 0.00 -1.71 0.00 0.00 66.02 65.41 2r5h s SER 296 CO 0.49 -0.34 2.32 -0.83 1.20 0.00 0.00 173.24 176.08 2r5h s GLY 297 N 2.58 -0.32 1.41 9.45 0.00 0.21 -3.38 107.32 117.26 2r5h s GLY 297 Ca 0.11 -0.08 -0.23 0.00 0.00 0.00 0.00 44.72 44.51 2r5h s GLY 297 CO -0.27 4.02 0.96 -0.45 0.00 0.00 0.00 173.10 177.36 2r5h s SER 298 N 11.47 -0.89 -0.38 1.64 0.15 -1.26 -4.75 113.70 119.67 2r5h s SER 298 Ca 0.93 0.72 -0.44 0.00 0.70 0.00 0.00 55.95 57.85 2r5h s SER 298 Cb -0.16 -0.98 -0.19 0.00 -1.71 0.00 0.00 66.02 62.98 2r5h s SER 298 CO 0.25 -5.24 1.44 0.80 1.20 0.00 0.00 173.24 171.69 2r5h n MET 299 N -5.53 0.00 -2.58 5.44 1.56 -1.26 -4.85 117.12 109.90 2r5h n MET 299 Ca 0.14 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.15 2r5h n MET 299 Cb 0.60 -1.44 -0.03 0.00 2.15 0.00 0.00 33.22 34.50 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 2.31 4.50 -0.01 1.12 -7.23 -1.26 -5.04 120.40 114.79 2r5h s VAL 300 Ca 0.98 1.80 0.05 0.00 -1.81 0.00 0.00 61.98 63.00 2r5h s VAL 300 Cb -1.40 -4.15 -0.01 0.00 0.56 0.00 0.00 36.38 31.38 2r5h s VAL 300 CO 0.74 0.09 -0.15 0.28 -0.31 0.00 0.00 175.10 175.74 2r5h s THR 301 N 1.45 1.20 0.19 5.32 -1.32 -1.26 -4.96 115.64 116.27 2r5h s THR 301 Ca 0.54 -0.66 -0.12 0.00 -1.21 0.00 0.00 61.69 60.24 2r5h s THR 301 Cb -0.24 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 69.86 2r5h s THR 301 CO 0.25 0.33 1.85 -1.28 -2.21 0.00 0.00 174.62 173.57 2r5h h SER 302 N 5.74 0.69 0.00 8.08 0.87 -2.01 -3.19 113.55 123.73 2r5h h SER 302 Ca -0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2r5h h SER 302 Cb 1.16 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2r5h h SER 302 CO 0.49 0.49 0.00 0.47 -0.53 0.00 0.00 176.83 177.75 2r5h n ASP 303 N -4.67 1.27 0.00 6.23 9.92 -1.26 -1.61 116.55 126.43 2r5h n ASP 303 Ca 0.05 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 2r5h n ASP 303 Cb 0.04 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 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 1.43 0.30 -1.63 2.24 0.00 -1.20 -5.11 120.51 116.54 2r5h n ALA 304 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2r5h n ALA 304 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 2r5h n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r5h n GLN 305 N 0.00 1.68 -0.00 0.00 1.13 -0.63 -4.90 117.38 114.66 2r5h n GLN 305 Ca 0.00 0.59 0.05 0.00 -1.94 0.00 0.00 57.00 55.71 2r5h n GLN 305 Cb 0.32 -2.10 -0.13 0.00 0.11 0.00 0.00 30.24 28.43 2r5h n GLN 305 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2r5h n ILE 306 N 0.86 0.54 -3.19 5.09 2.08 -1.26 -4.90 119.36 118.57 2r5h n ILE 306 Ca 0.10 -0.61 -0.20 0.00 0.56 0.00 0.00 62.75 62.60 2r5h n ILE 306 Cb 0.32 -0.25 0.04 0.00 -0.75 0.00 0.00 39.64 38.99 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -3.21 1.75 0.00 1.39 0.40 -1.26 -4.34 117.98 112.71 2r5h s PHE 307 Ca -0.06 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.59 2r5h s PHE 307 Cb 0.11 -2.19 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2r5h s PHE 307 CO 0.86 -0.87 0.00 0.09 0.70 0.00 0.00 175.22 176.00 2r5h n ASN 308 N -2.06 0.00 -4.79 1.36 4.13 0.20 -4.92 115.26 109.18 2r5h n ASN 308 Ca 0.11 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.03 2r5h n ASN 308 Cb 0.62 -0.68 -0.07 0.00 -1.54 0.00 0.00 39.78 38.11 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -0.15 3.15 0.20 3.52 2.20 -1.26 -4.99 119.74 122.41 2r5h s LYS 309 Ca 0.00 -0.39 -0.18 0.00 -0.36 0.00 0.00 55.97 55.04 2r5h s LYS 309 Cb 0.00 -2.93 -0.08 0.00 -1.51 0.00 0.00 37.83 33.32 2r5h s LYS 309 CO 0.00 0.69 0.67 -1.25 -0.36 0.00 0.00 175.35 175.09 2r5h s PRO 310 N -1.45 4.15 -0.15 4.03 0.04 -1.26 -3.87 135.00 136.48 2r5h s PRO 310 Ca 0.20 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.98 2r5h s PRO 310 Cb -0.12 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.57 2r5h s PRO 310 CO 0.10 0.41 -0.17 0.71 0.04 0.00 0.00 177.00 178.09 2r5h s TYR 311 N -1.53 2.38 -0.31 0.56 4.12 0.26 -4.99 117.35 117.83 2r5h s TYR 311 Ca 0.42 -1.34 -0.14 0.00 0.02 0.00 0.00 57.07 56.03 2r5h s TYR 311 Cb -0.16 -1.70 -0.03 0.00 -1.52 0.00 0.00 41.96 38.56 2r5h s TYR 311 CO 0.20 -0.69 0.32 -1.58 0.02 0.00 0.00 175.55 173.82 2r5h s TRP 312 N 1.33 3.22 -0.50 2.71 0.23 -1.26 -2.72 118.94 121.95 2r5h s TRP 312 Ca 0.03 0.08 0.06 0.00 -2.03 0.00 0.00 56.10 54.23 2r5h s TRP 312 Cb -0.13 -2.57 0.40 0.00 0.03 0.00 0.00 33.47 31.20 2r5h s TRP 312 CO -0.10 -0.33 1.24 1.28 0.96 0.00 0.00 176.95 180.00 2r5h n LEU 313 N 5.28 3.87 -0.27 2.99 4.77 0.21 -4.59 117.00 129.26 2r5h n LEU 313 Ca -0.10 -1.98 0.03 0.00 -0.03 0.00 0.00 56.01 53.92 2r5h n LEU 313 Cb 0.50 -0.62 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2r5h n LEU 313 CO 0.38 0.54 0.73 0.06 -1.33 0.00 0.00 177.39 177.77 2r5h h GLN 314 N 1.59 0.01 -5.64 3.23 3.07 -1.87 -3.42 115.11 112.07 2r5h h GLN 314 Ca 0.10 -0.00 -0.59 0.00 0.09 0.00 0.00 58.65 58.24 2r5h h GLN 314 Cb 1.47 -0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.89 2r5h h GLN 314 CO 0.35 0.01 -0.62 1.03 0.09 0.00 0.00 178.83 179.68 2r5h s ARG 315 N -6.22 1.86 -0.30 0.06 0.52 -1.26 -5.05 118.95 108.55 2r5h s ARG 315 Ca -0.14 -2.02 -0.13 0.00 -0.52 0.00 0.00 55.73 52.92 2r5h s ARG 315 Cb 0.22 -1.51 0.15 0.00 0.52 0.00 0.00 34.95 34.34 2r5h s ARG 315 CO 0.75 -0.02 0.83 0.00 0.02 0.00 0.00 175.30 176.88 2r5h s ALA 316 N -2.80 -2.39 -0.99 2.13 0.00 -1.26 -5.02 121.76 111.43 2r5h s ALA 316 Ca 0.34 2.20 0.00 0.00 0.00 0.00 0.00 51.96 54.50 2r5h s ALA 316 Cb 0.08 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.28 2r5h s ALA 316 CO 0.17 -0.93 0.67 0.00 0.00 0.00 0.00 175.76 175.67 2r5h n GLN 317 N 5.17 0.00 -3.39 0.00 -0.00 -1.26 -4.59 117.38 113.31 2r5h n GLN 317 Ca -0.11 0.22 -0.26 0.00 -0.00 0.00 0.00 57.00 56.85 2r5h n GLN 317 Cb 0.51 -1.59 -0.02 0.00 -0.00 0.00 0.00 30.24 29.14 2r5h n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2r5h s GLY 318 N -2.33 1.58 0.02 2.61 0.00 -1.26 -5.05 107.32 102.89 2r5h s GLY 318 Ca 0.00 -0.77 -0.27 0.00 0.00 0.00 0.00 44.72 43.68 2r5h s GLY 318 CO 0.00 -0.69 1.18 0.45 0.00 0.00 0.00 173.10 174.04 2r5h h HIS 319 N 1.23 -0.77 -3.70 1.90 3.86 -1.81 -3.42 115.15 112.44 2r5h h HIS 319 Ca -0.49 -0.02 -0.57 0.00 -1.16 0.00 0.00 60.37 58.14 2r5h h HIS 319 Cb 1.20 0.25 0.16 0.00 1.06 0.00 0.00 27.41 30.09 2r5h h HIS 319 CO 0.54 -0.43 0.23 -1.71 0.86 0.00 0.00 177.93 177.42 2r5h n ASN 320 N -5.35 1.14 0.00 2.45 2.85 -0.35 -2.89 115.26 113.12 2r5h n ASN 320 Ca -0.12 0.82 0.00 0.00 -0.11 0.00 0.00 54.58 55.18 2r5h n ASN 320 Cb 0.35 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 39.94 2r5h n ASN 320 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2r5h n ASN 321 N -1.00 1.25 0.00 1.20 5.15 -1.26 -4.88 115.26 115.71 2r5h n ASN 321 Ca 0.14 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2r5h n ASN 321 Cb 0.47 0.53 0.00 0.00 -0.53 0.00 0.00 39.78 40.25 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 0.90 0.00 3.48 8.20 0.00 -1.26 -4.78 105.19 111.73 2r5h n GLY 322 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 4.70 0.00 -0.61 -1.09 -1.26 0.10 121.20 123.04 2r5h s ILE 323 Ca 0.00 -1.98 -0.10 0.00 -2.23 0.00 0.00 60.65 56.34 2r5h s ILE 323 Cb 0.00 -4.91 -0.12 0.00 -1.58 0.00 0.00 42.46 35.85 2r5h s ILE 323 CO 0.00 -1.66 1.01 0.00 -1.23 0.00 0.00 174.94 173.06 2r5h n TRP 325 N 5.81 1.83 -0.47 0.00 5.03 -1.26 -0.31 117.44 128.07 2r5h n TRP 325 Ca 0.15 0.48 0.00 0.00 3.03 0.00 0.00 57.50 61.16 2r5h n TRP 325 Cb 0.16 -2.42 0.00 0.00 -1.03 0.00 0.00 31.31 28.01 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 2.96 0.84 2.72 6.99 0.00 -1.26 -3.84 105.19 113.60 2r5h n GLY 326 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.43 -4.41 1.61 3.02 0.58 -4.92 115.26 105.71 2r5h n ASN 327 Ca 0.00 -0.19 -0.23 0.00 -0.03 0.00 0.00 54.58 54.13 2r5h n ASN 327 Cb 0.00 -4.31 -0.11 0.00 -0.61 0.00 0.00 39.78 34.75 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 -5.39 1.49 -0.22 3.52 -0.21 -1.25 -0.41 119.66 117.19 2r5h s GLN 328 Ca 0.20 -1.61 -0.10 0.00 0.02 0.00 0.00 55.36 53.87 2r5h s GLN 328 Cb -0.09 -1.55 0.08 0.00 1.00 0.00 0.00 33.01 32.45 2r5h s GLN 328 CO 0.25 0.30 0.51 -1.17 -2.12 0.00 0.00 175.29 173.06 2r5h s LEU 329 N -3.14 -0.59 -0.32 2.90 0.20 -0.94 -4.59 118.68 112.20 2r5h s LEU 329 Ca 0.24 1.16 -0.08 0.00 0.69 0.00 0.00 54.13 56.14 2r5h s LEU 329 Cb -0.05 1.72 0.02 0.00 -0.43 0.00 0.00 46.19 47.45 2r5h s LEU 329 CO 0.11 -0.22 0.11 -0.36 -0.29 0.00 0.00 176.35 175.70 2r5h s PHE 330 N 2.01 3.19 -0.26 5.38 2.99 0.51 0.13 117.98 131.93 2r5h s PHE 330 Ca -0.07 -1.05 0.02 0.00 0.00 0.00 0.00 56.93 55.83 2r5h s PHE 330 Cb -0.09 -2.29 0.07 0.00 0.00 0.00 0.00 43.02 40.70 2r5h s PHE 330 CO -0.15 -0.61 -0.07 0.08 -0.00 0.00 0.00 175.22 174.47 2r5h s VAL 331 N 1.49 1.89 -0.24 -0.44 1.01 -1.08 -1.79 120.40 121.24 2r5h s VAL 331 Ca 0.02 -1.54 -0.10 0.00 0.00 0.00 0.00 61.98 60.35 2r5h s VAL 331 Cb -0.18 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2r5h s VAL 331 CO 0.03 -0.13 0.15 -0.89 0.00 0.00 0.00 175.10 174.27 2r5h s THR 332 N 1.21 5.27 -0.01 3.92 2.01 0.32 0.26 115.64 128.62 2r5h s THR 332 Ca -0.05 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.13 2r5h s THR 332 Cb -0.19 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2r5h s THR 332 CO -0.06 0.34 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.42 2r5h s VAL 333 N 1.15 0.77 -0.05 3.82 1.01 0.11 0.14 120.40 127.35 2r5h s VAL 333 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2r5h s VAL 333 Cb -0.14 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.63 2r5h s VAL 333 CO 0.05 0.21 0.00 -0.69 0.00 0.00 0.00 175.10 174.68 2r5h s VAL 334 N -0.24 0.26 -0.24 2.92 1.01 0.23 0.63 120.40 124.97 2r5h s VAL 334 Ca 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2r5h s VAL 334 Cb -0.04 -0.40 0.09 0.00 0.00 0.00 0.00 36.38 36.03 2r5h s VAL 334 CO -0.00 0.21 0.13 -0.62 0.00 0.00 0.00 175.10 174.82 2r5h s ASP 335 N 1.61 2.83 -0.16 3.32 2.15 -1.26 -0.72 116.67 124.44 2r5h s ASP 335 Ca -0.01 -0.94 0.19 0.00 0.43 0.00 0.00 52.55 52.22 2r5h s ASP 335 Cb -0.13 -0.20 -0.27 0.00 -0.30 0.00 0.00 42.92 42.03 2r5h s ASP 335 CO -0.03 -0.40 0.16 0.35 -0.17 0.00 0.00 175.17 175.09 2r5h n THR 336 N 5.27 1.12 0.07 1.71 -2.24 -1.20 -4.19 114.28 114.83 2r5h n THR 336 Ca -0.06 -0.79 0.21 0.00 -2.27 0.00 0.00 64.05 61.14 2r5h n THR 336 Cb 0.45 -0.38 0.74 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.42 -3.15 4.28 1.35 -1.84 -2.17 112.91 111.80 2r5h h THR 337 Ca -0.44 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 64.76 2r5h h THR 337 Cb 2.00 0.66 -0.39 0.00 -1.73 0.00 0.00 68.15 68.69 2r5h h THR 337 CO 0.02 0.00 -0.31 0.54 -0.25 0.00 0.00 175.52 175.52 2r5h n ARG 338 N -3.81 2.31 0.00 4.72 1.74 -1.25 0.20 116.66 120.57 2r5h n ARG 338 Ca 0.08 -4.50 0.00 0.00 -0.77 0.00 0.00 57.85 52.66 2r5h n ARG 338 Cb 0.62 -2.35 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 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 2.05 0.12 -4.40 0.55 3.41 -0.49 -4.82 113.62 110.05 2r5h n SER 339 Ca 0.21 -0.54 -0.51 0.00 -0.26 0.00 0.00 58.87 57.77 2r5h n SER 339 Cb 0.36 0.80 -0.09 0.00 -0.26 0.00 0.00 64.21 65.03 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -0.80 0.11 -3.07 6.66 -1.04 -1.16 -3.32 114.28 111.65 2r5h n THR 340 Ca 0.00 -0.20 -0.40 0.00 -2.04 0.00 0.00 64.05 61.41 2r5h n THR 340 Cb 0.00 -1.30 -0.06 0.00 -1.82 0.00 0.00 70.33 67.15 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 7.40 6.71 0.14 8.00 2.20 -1.26 -4.62 114.94 133.50 2r5h s ASN 341 Ca 1.14 0.86 -0.18 0.00 -0.94 0.00 0.00 52.86 53.75 2r5h s ASN 341 Cb -1.02 -2.37 -0.07 0.00 -2.00 0.00 0.00 41.25 35.79 2r5h s ASN 341 CO 0.52 -0.33 0.60 0.00 -2.94 0.00 0.00 177.10 174.95 2r5h s MET 342 N 2.16 4.14 0.06 3.55 0.23 -0.86 -4.87 119.30 123.72 2r5h s MET 342 Ca 0.30 0.69 0.05 0.00 -1.03 0.00 0.00 55.69 55.69 2r5h s MET 342 Cb -0.16 -3.04 -0.04 0.00 -1.53 0.00 0.00 34.83 30.06 2r5h s MET 342 CO 0.10 0.52 -0.04 -1.54 -2.03 0.00 0.00 175.02 172.03 2r5h s SER 343 N -1.46 4.80 0.02 -1.18 1.04 -1.26 -0.44 113.70 115.21 2r5h s SER 343 Ca 0.36 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.61 2r5h s SER 343 Cb -0.17 -1.10 -0.01 0.00 0.10 0.00 0.00 66.02 64.83 2r5h s SER 343 CO 0.20 0.21 -0.07 -1.48 0.98 0.00 0.00 173.24 173.08 2r5h s LEU 344 N -2.00 2.14 -0.02 2.42 2.34 0.34 -4.95 118.68 118.94 2r5h s LEU 344 Ca 0.22 -0.33 -0.00 0.00 0.06 0.00 0.00 54.13 54.07 2r5h s LEU 344 Cb -0.11 -0.24 0.03 0.00 -0.56 0.00 0.00 46.19 45.30 2r5h s LEU 344 CO 0.14 -0.07 0.04 0.00 -1.06 0.00 0.00 176.35 175.40 2r5h s ALA 346 N 0.89 2.80 0.41 0.00 0.00 -1.17 -4.85 121.76 119.85 2r5h s ALA 346 Ca -0.07 -1.48 -0.02 0.00 0.00 0.00 0.00 51.96 50.39 2r5h s ALA 346 Cb -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2r5h s ALA 346 CO -0.03 0.49 0.66 0.00 0.00 0.00 0.00 175.76 176.89 2r5h s ALA 347 N -1.56 3.57 -0.15 0.00 0.00 -1.26 -1.62 121.76 120.74 2r5h s ALA 347 Ca 0.22 -0.74 0.19 0.00 0.00 0.00 0.00 51.96 51.64 2r5h s ALA 347 Cb -0.09 -2.32 -0.13 0.00 0.00 0.00 0.00 23.12 20.57 2r5h s ALA 347 CO 0.13 -0.19 0.78 1.51 0.00 0.00 0.00 175.76 177.99 2r5h n ILE 348 N -2.01 0.85 -3.64 0.00 0.13 0.11 -4.89 119.36 109.90 2r5h n ILE 348 Ca -0.02 -0.63 -0.06 0.00 -1.10 0.00 0.00 62.75 60.94 2r5h n ILE 348 Cb 0.56 -0.48 -0.07 0.00 -0.84 0.00 0.00 39.64 38.81 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 -5.44 -0.44 0.00 9.51 1.04 -1.26 -5.01 113.70 112.11 2r5h s SER 349 Ca -0.04 0.78 0.09 0.00 0.48 0.00 0.00 55.95 57.26 2r5h s SER 349 Cb 0.10 0.95 0.53 0.00 0.10 0.00 0.00 66.02 67.70 2r5h s SER 349 CO 0.82 -0.13 0.99 0.35 0.98 0.00 0.00 173.24 176.25 2r5h n THR 350 N 2.77 0.00 0.00 2.02 -2.24 -1.26 -4.11 114.28 111.46 2r5h n THR 350 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2r5h n THR 350 Cb 0.57 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.77 0.00 -0.89 3.42 7.64 -1.26 -4.89 113.62 116.87 2r5h n SER 351 Ca 0.07 0.45 -0.09 0.00 1.01 0.00 0.00 58.87 60.31 2r5h n SER 351 Cb 0.03 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 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 -0.79 0.00 -0.26 1.43 4.71 -1.26 -4.88 120.64 119.59 2r5h n GLU 352 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 2r5h n GLU 352 Cb 0.00 -0.21 0.08 0.00 -1.01 0.00 0.00 31.44 30.30 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 -0.23 1.03 -3.79 2.62 -2.24 -1.26 -4.99 114.28 105.41 2r5h n THR 353 Ca 0.02 -1.24 -0.13 0.00 -2.27 0.00 0.00 64.05 60.44 2r5h n THR 353 Cb 0.09 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.29 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.57 -0.01 0.58 4.28 -4.23 -1.26 -5.16 115.64 108.27 2r5h s THR 354 Ca 0.17 0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.54 2r5h s THR 354 Cb 0.15 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.70 2r5h s THR 354 CO 0.02 0.02 1.18 0.00 -0.54 0.00 0.00 174.62 175.29 2r5h n TYR 355 N 3.36 1.60 -3.57 3.99 9.36 -1.26 -4.98 117.16 125.67 2r5h n TYR 355 Ca -0.17 0.44 -0.12 0.00 3.32 0.00 0.00 57.90 61.38 2r5h n TYR 355 Cb 0.57 -2.25 -0.11 0.00 -0.63 0.00 0.00 39.34 36.92 2r5h n TYR 355 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2r5h s LYS 356 N -2.89 0.25 0.57 2.98 1.02 -1.26 -5.02 119.74 115.38 2r5h s LYS 356 Ca 0.75 0.71 0.32 0.00 0.02 0.00 0.00 55.97 57.77 2r5h s LYS 356 Cb -0.42 -0.18 1.44 0.00 -0.52 0.00 0.00 37.83 38.15 2r5h s LYS 356 CO 0.47 -0.41 1.79 -0.97 -0.92 0.00 0.00 175.35 175.31 2r5h h ASN 357 N 8.23 0.00 -0.42 2.83 -1.24 -1.96 0.53 115.58 123.55 2r5h h ASN 357 Ca -0.16 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.66 2r5h h ASN 357 Cb 1.13 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.06 2r5h h ASN 357 CO 0.18 0.00 0.03 0.35 -1.29 0.00 0.00 177.43 176.70 2r5h n THR 358 N -3.88 2.60 0.79 -3.57 -2.24 -1.26 -4.31 114.28 102.40 2r5h n THR 358 Ca 0.18 -2.47 0.09 0.00 -2.27 0.00 0.00 64.05 59.58 2r5h n THR 358 Cb 1.03 -0.33 0.04 0.00 -2.10 0.00 0.00 70.33 68.97 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -1.00 2.15 -3.98 3.42 5.15 0.19 -4.95 115.26 116.23 2r5h n ASN 359 Ca 0.35 -1.57 -0.17 0.00 -0.60 0.00 0.00 54.58 52.58 2r5h n ASN 359 Cb 1.10 0.24 -0.15 0.00 -0.53 0.00 0.00 39.78 40.44 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -1.81 0.64 -0.36 1.20 0.40 -1.26 0.05 117.98 116.85 2r5h s PHE 360 Ca 0.18 -0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.28 2r5h s PHE 360 Cb 0.15 -0.43 0.02 0.00 0.51 0.00 0.00 43.02 43.27 2r5h s PHE 360 CO 0.34 -0.02 0.19 0.15 0.70 0.00 0.00 175.22 176.58 2r5h s LYS 361 N -0.09 2.91 -0.10 0.44 1.02 -0.64 -4.94 119.74 118.34 2r5h s LYS 361 Ca 0.02 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.72 2r5h s LYS 361 Cb -0.04 -3.69 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 2r5h s LYS 361 CO -0.00 -0.65 0.86 -1.21 -0.92 0.00 0.00 175.35 173.43 2r5h s GLU 362 N 1.56 4.40 0.10 1.68 0.41 -1.26 -3.01 118.70 122.57 2r5h s GLU 362 Ca 0.02 1.12 0.06 0.00 -0.41 0.00 0.00 54.97 55.77 2r5h s GLU 362 Cb -0.19 -3.52 -0.03 0.00 -1.78 0.00 0.00 34.13 28.61 2r5h s GLU 362 CO 0.06 -0.18 -0.16 0.71 -0.49 0.00 0.00 175.26 175.21 2r5h s TYR 363 N 1.59 1.41 -0.22 1.61 1.51 1.12 -5.00 117.35 119.37 2r5h s TYR 363 Ca 0.42 -0.49 -0.04 0.00 -1.01 0.00 0.00 57.07 55.96 2r5h s TYR 363 Cb -0.18 -0.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.90 2r5h s TYR 363 CO 0.18 0.12 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.19 2r5h s LEU 364 N -2.05 2.93 0.23 -1.29 1.43 -1.26 0.13 118.68 118.80 2r5h s LEU 364 Ca 0.04 -0.38 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2r5h s LEU 364 Cb -0.08 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2r5h s LEU 364 CO 0.03 -0.02 -0.18 -0.13 0.23 0.00 0.00 176.35 176.28 2r5h s ARG 365 N 1.48 1.50 -0.02 1.70 1.81 0.41 -4.59 118.95 121.24 2r5h s ARG 365 Ca 0.06 -1.64 0.00 0.00 -1.72 0.00 0.00 55.73 52.43 2r5h s ARG 365 Cb -0.14 -1.50 0.03 0.00 -0.45 0.00 0.00 34.95 32.89 2r5h s ARG 365 CO -0.03 0.28 0.03 -1.58 -0.68 0.00 0.00 175.30 173.32 2r5h s HIS 366 N -2.53 0.04 0.23 -0.53 2.46 -0.79 -2.02 115.29 112.14 2r5h s HIS 366 Ca 0.25 0.12 0.06 0.00 0.47 0.00 0.00 55.06 55.96 2r5h s HIS 366 Cb -0.04 -0.24 -0.04 0.00 -0.13 0.00 0.00 32.58 32.14 2r5h s HIS 366 CO 0.11 -0.09 0.21 0.20 -2.47 0.00 0.00 174.74 172.70 2r5h s GLY 367 N 1.06 1.45 -0.09 1.59 0.00 -1.26 -2.72 107.32 107.34 2r5h s GLY 367 Ca -0.09 -1.34 -0.05 0.00 0.00 0.00 0.00 44.72 43.25 2r5h s GLY 367 CO -0.03 -1.37 0.21 -0.54 0.00 0.00 0.00 173.10 171.38 2r5h s GLU 368 N -3.70 0.17 -0.27 2.90 0.41 -0.02 -4.94 118.70 113.25 2r5h s GLU 368 Ca 0.33 0.46 -0.01 0.00 -0.41 0.00 0.00 54.97 55.33 2r5h s GLU 368 Cb -0.09 -0.12 0.04 0.00 -1.78 0.00 0.00 34.13 32.18 2r5h s GLU 368 CO 0.25 -0.15 -0.05 -2.00 -0.49 0.00 0.00 175.26 172.82 2r5h s GLU 369 N 1.13 2.61 0.28 1.61 2.12 -1.26 -1.44 118.70 123.75 2r5h s GLU 369 Ca -0.08 -1.13 0.09 0.00 0.36 0.00 0.00 54.97 54.21 2r5h s GLU 369 Cb -0.10 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2r5h s GLU 369 CO -0.07 -0.50 0.08 0.71 -0.54 0.00 0.00 175.26 174.94 2r5h s TYR 370 N 1.27 2.81 -0.30 5.30 1.51 -1.05 -1.07 117.35 125.82 2r5h s TYR 370 Ca -0.03 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 2r5h s TYR 370 Cb -0.18 -1.33 0.17 0.00 -0.11 0.00 0.00 41.96 40.51 2r5h s TYR 370 CO -0.03 0.54 0.77 0.34 -1.11 0.00 0.00 175.55 176.06 2r5h s ASP 371 N -3.75 -1.00 0.03 2.29 2.15 -0.98 0.70 116.67 116.10 2r5h s ASP 371 Ca 0.33 0.91 0.00 0.00 0.43 0.00 0.00 52.55 54.22 2r5h s ASP 371 Cb -0.06 1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 44.47 2r5h s ASP 371 CO 0.22 -0.19 0.12 -0.76 -0.17 0.00 0.00 175.17 174.39 2r5h s LEU 372 N 2.81 4.03 -0.01 -1.34 1.43 -1.25 0.25 118.68 124.60 2r5h s LEU 372 Ca 0.06 0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2r5h s LEU 372 Cb -0.12 -2.49 0.01 0.00 0.03 0.00 0.00 46.19 43.62 2r5h s LEU 372 CO -0.18 0.23 0.01 -1.10 0.23 0.00 0.00 176.35 175.54 2r5h s GLN 373 N -2.05 -0.00 0.00 1.70 -1.52 -0.64 -3.20 119.66 113.95 2r5h s GLN 373 Ca 0.27 0.05 -0.09 0.00 -1.95 0.00 0.00 55.36 53.64 2r5h s GLN 373 Cb -0.12 -0.05 0.01 0.00 -0.22 0.00 0.00 33.01 32.62 2r5h s GLN 373 CO 0.19 -0.04 0.18 -0.06 -0.25 0.00 0.00 175.29 175.31 2r5h s PHE 374 N 0.23 0.00 -0.09 0.91 0.40 0.12 -0.37 117.98 119.20 2r5h s PHE 374 Ca -0.02 -0.08 -0.00 0.00 -0.60 0.00 0.00 56.93 56.23 2r5h s PHE 374 Cb -0.03 -0.02 0.02 0.00 0.51 0.00 0.00 43.02 43.51 2r5h s PHE 374 CO -0.01 -0.32 -0.06 0.42 0.70 0.00 0.00 175.22 175.95 2r5h s ILE 375 N -1.52 0.82 0.02 0.64 -1.09 0.27 -1.14 121.20 119.22 2r5h s ILE 375 Ca -0.13 -0.20 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2r5h s ILE 375 Cb -0.06 -0.86 -0.03 0.00 -1.58 0.00 0.00 42.46 39.93 2r5h s ILE 375 CO 0.01 0.32 -0.17 -0.36 -1.23 0.00 0.00 174.94 173.52 2r5h s PHE 376 N 1.51 2.59 -0.22 3.97 0.40 0.58 -1.13 117.98 125.68 2r5h s PHE 376 Ca -0.00 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2r5h s PHE 376 Cb -0.13 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.90 2r5h s PHE 376 CO -0.05 0.24 -0.07 -1.14 0.70 0.00 0.00 175.22 174.91 2r5h s GLN 377 N -1.31 3.23 0.53 0.44 0.74 0.13 -0.02 119.66 123.39 2r5h s GLN 377 Ca 0.14 -0.72 -0.22 0.00 0.05 0.00 0.00 55.36 54.62 2r5h s GLN 377 Cb -0.11 -2.95 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 2r5h s GLN 377 CO 0.05 -0.24 1.29 -1.17 -0.55 0.00 0.00 175.29 174.67 2r5h s LEU 378 N 1.43 3.87 0.00 3.68 2.96 0.36 -2.96 118.68 128.01 2r5h s LEU 378 Ca 0.05 2.60 0.02 0.00 -0.22 0.00 0.00 54.13 56.58 2r5h s LEU 378 Cb -0.14 -4.31 -0.01 0.00 0.50 0.00 0.00 46.19 42.23 2r5h s LEU 378 CO -0.05 -1.41 0.08 0.00 -1.32 0.00 0.00 176.35 173.64 2r5h s LYS 380 N -2.73 0.76 -0.19 0.00 -2.85 0.46 -2.19 119.74 113.00 2r5h s LYS 380 Ca 0.11 -0.30 -0.04 0.00 -1.00 0.00 0.00 55.97 54.74 2r5h s LYS 380 Cb 0.01 0.34 0.08 0.00 -2.06 0.00 0.00 37.83 36.19 2r5h s LYS 380 CO 0.08 -0.23 0.17 0.42 0.10 0.00 0.00 175.35 175.89 2r5h s ILE 381 N -1.85 -0.24 0.14 3.79 1.01 0.11 0.75 121.20 124.92 2r5h s ILE 381 Ca -0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 60.65 60.10 2r5h s ILE 381 Cb -0.03 -0.65 -0.08 0.00 0.01 0.00 0.00 42.46 41.71 2r5h s ILE 381 CO 0.01 -0.25 1.40 0.42 0.00 0.00 0.00 174.94 176.53 2r5h s THR 382 N 2.26 3.16 -0.69 2.92 -4.23 -1.26 -1.41 115.64 116.39 2r5h s THR 382 Ca 0.05 0.86 -0.20 0.00 -1.18 0.00 0.00 61.69 61.22 2r5h s THR 382 Cb -0.16 -3.55 0.10 0.00 1.34 0.00 0.00 72.50 70.23 2r5h s THR 382 CO -0.12 0.08 0.89 -0.76 -0.54 0.00 0.00 174.62 174.18 2r5h s LEU 383 N 0.79 4.96 0.00 4.79 1.02 0.25 -4.81 118.68 125.68 2r5h s LEU 383 Ca 0.63 -1.40 0.00 0.00 0.02 0.00 0.00 54.13 53.38 2r5h s LEU 383 Cb -0.38 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.47 2r5h s LEU 383 CO 0.33 -1.23 0.00 0.35 0.02 0.00 0.00 176.35 175.82 2r5h n THR 384 N 5.64 0.00 0.04 5.49 -2.24 -1.26 -4.78 114.28 117.17 2r5h n THR 384 Ca -0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2r5h n THR 384 Cb 0.45 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.41 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N -0.20 -0.18 0.00 6.98 0.00 -1.99 -0.53 119.26 123.33 2r5h h ALA 385 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2r5h h ALA 385 Cb 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r5h h ALA 385 CO 0.00 -0.25 -0.03 -0.44 0.00 0.00 0.00 179.25 178.53 2r5h h ASP 386 N -0.90 0.00 0.00 0.00 3.45 -1.98 0.13 116.42 117.12 2r5h h ASP 386 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2r5h h ASP 386 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2r5h h ASP 386 CO 0.03 0.03 0.00 0.52 -1.57 0.00 0.00 179.24 178.25 2r5h n VAL 387 N -3.14 0.00 -0.30 -1.35 0.31 -1.25 -2.95 118.33 109.65 2r5h n VAL 387 Ca 0.00 0.29 0.27 0.00 -0.01 0.00 0.00 64.34 64.90 2r5h n VAL 387 Cb 0.32 -0.62 0.46 0.00 -0.91 0.00 0.00 33.84 33.10 2r5h n VAL 387 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2r5h n MET 388 N -0.66 -0.03 -0.12 5.55 0.00 -0.21 0.12 117.12 121.77 2r5h n MET 388 Ca 0.00 0.92 -0.10 0.00 -0.00 0.00 0.00 57.70 58.52 2r5h n MET 388 Cb 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 33.22 31.49 2r5h n MET 388 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2r5h h THR 389 N 0.00 1.27 0.13 1.12 1.35 -0.86 -1.95 112.91 113.97 2r5h h THR 389 Ca 0.62 -1.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 2r5h h THR 389 Cb 1.89 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 2r5h h THR 389 CO -0.40 0.48 -0.06 0.22 -0.25 0.00 0.00 175.52 175.50 2r5h h TYR 390 N 0.77 -0.16 0.00 4.73 3.20 0.11 0.20 116.97 125.82 2r5h h TYR 390 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2r5h h TYR 390 Cb 0.81 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2r5h h TYR 390 CO 0.05 -0.10 0.87 -0.89 -1.64 0.00 0.00 178.16 176.45 2r5h n ILE 391 N -3.03 0.00 -0.01 1.81 5.41 -0.85 0.64 119.36 123.32 2r5h n ILE 391 Ca -0.02 0.87 -0.22 0.00 1.00 0.00 0.00 62.75 64.39 2r5h n ILE 391 Cb 0.07 -1.83 -0.13 0.00 -0.71 0.00 0.00 39.64 37.03 2r5h n ILE 391 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2r5h h HIS 392 N 0.00 0.38 0.00 1.39 2.76 -0.50 -2.83 115.15 116.34 2r5h h HIS 392 Ca 0.00 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 2r5h h HIS 392 Cb 1.75 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.69 2r5h h HIS 392 CO 0.00 1.64 0.00 0.43 -1.30 0.00 0.00 177.93 178.70 2r5h n SER 393 N -3.84 0.00 -0.02 3.26 7.64 0.21 -3.34 113.62 117.52 2r5h n SER 393 Ca -0.29 0.37 -0.02 0.00 1.01 0.00 0.00 58.87 59.94 2r5h n SER 393 Cb 0.92 -0.44 -0.01 0.00 -1.01 0.00 0.00 64.21 63.68 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 -1.44 0.11 -3.28 1.43 0.00 0.06 -4.98 117.12 109.03 2r5h n MET 394 Ca 0.05 0.05 -0.07 0.00 0.00 0.00 0.00 57.70 57.72 2r5h n MET 394 Cb 0.15 -0.66 -0.05 0.00 0.00 0.00 0.00 33.22 32.67 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -4.54 -0.03 0.33 6.12 3.04 -1.07 -5.01 114.94 113.78 2r5h s ASN 395 Ca -0.06 -0.62 0.09 0.00 0.04 0.00 0.00 52.86 52.32 2r5h s ASN 395 Cb 0.01 1.26 0.98 0.00 -1.54 0.00 0.00 41.25 41.95 2r5h s ASN 395 CO 0.09 -0.30 1.60 0.77 -3.04 0.00 0.00 177.10 176.22 2r5h h SER 396 N 7.73 -0.01 -0.78 -4.21 4.64 -1.65 0.25 113.55 119.53 2r5h h SER 396 Ca -0.03 0.25 0.16 0.00 -0.47 0.00 0.00 61.79 61.70 2r5h h SER 396 Cb 1.13 0.33 -0.05 0.00 -0.31 0.00 0.00 62.40 63.50 2r5h h SER 396 CO 0.21 -0.32 0.52 0.71 -0.87 0.00 0.00 176.83 177.08 2r5h h THR 397 N 0.08 0.76 -0.09 2.95 1.35 -1.91 -2.88 112.91 113.17 2r5h h THR 397 Ca 0.69 -0.13 0.03 0.00 -0.55 0.00 0.00 66.41 66.45 2r5h h THR 397 Cb 1.59 0.35 -0.06 0.00 -1.73 0.00 0.00 68.15 68.30 2r5h h THR 397 CO -0.79 0.07 -0.51 0.40 -0.25 0.00 0.00 175.52 174.45 2r5h h ILE 398 N 0.38 0.04 0.37 6.82 1.08 -0.76 1.22 117.51 126.66 2r5h h ILE 398 Ca 0.39 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.84 2r5h h ILE 398 Cb 0.95 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2r5h h ILE 398 CO -0.12 0.00 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.09 2r5h h LEU 399 N -0.59 -0.42 0.16 1.44 3.38 -1.70 0.37 115.31 117.95 2r5h h LEU 399 Ca 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r5h h LEU 399 Cb 0.68 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2r5h h LEU 399 CO -0.40 -0.22 -0.27 -0.33 0.09 0.00 0.00 178.44 177.30 2r5h h GLU 400 N -0.61 -0.45 -0.95 1.13 5.08 -1.08 0.66 114.58 118.37 2r5h h GLU 400 Ca -0.05 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.60 2r5h h GLU 400 Cb 0.45 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2r5h h GLU 400 CO 0.08 -0.30 0.67 -0.44 -1.00 0.00 0.00 179.01 178.02 2r5h h ASP 401 N -0.46 0.10 -2.69 1.42 3.32 0.14 -3.39 116.42 114.86 2r5h h ASP 401 Ca -0.02 0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 2r5h h ASP 401 Cb 0.43 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2r5h h ASP 401 CO -0.09 0.03 1.01 0.26 -1.72 0.00 0.00 179.24 178.73 2r5h s TRP 402 N -5.09 2.28 0.03 4.55 0.51 0.22 -5.08 118.94 116.37 2r5h s TRP 402 Ca -0.06 0.35 0.00 0.00 -2.12 0.00 0.00 56.10 54.27 2r5h s TRP 402 Cb 0.22 -3.88 0.00 0.00 -0.81 0.00 0.00 33.47 29.00 2r5h s TRP 402 CO 0.78 -3.60 0.00 -1.71 -0.51 0.00 0.00 176.95 171.91 2r5h n ASN 403 N 6.32 -0.06 -4.47 2.95 5.15 -1.26 -4.90 115.26 118.99 2r5h n ASN 403 Ca 0.16 0.06 -0.32 0.00 -0.60 0.00 0.00 54.58 53.88 2r5h n ASN 403 Cb 0.42 0.11 0.15 0.00 -0.53 0.00 0.00 39.78 39.94 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 -2.60 -0.74 -1.99 1.20 2.13 -1.26 -5.03 120.64 112.34 2r5h n GLU 438 Ca 0.00 -0.17 -0.41 0.00 0.66 0.00 0.00 57.16 57.24 2r5h n GLU 438 Cb 0.00 -2.00 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5h s ASP 439 N -2.19 5.59 0.64 4.31 3.68 -1.26 -4.93 116.67 122.50 2r5h s ASP 439 Ca 0.60 0.93 0.39 0.00 2.13 0.00 0.00 52.55 56.60 2r5h s ASP 439 Cb -0.21 -2.53 2.20 0.00 -1.45 0.00 0.00 42.92 40.94 2r5h s ASP 439 CO 0.65 -2.02 2.32 1.55 0.13 0.00 0.00 175.17 177.80 2r5h h PRO 440 N 13.99 0.00 -0.80 4.34 0.13 -2.06 -0.17 132.00 147.43 2r5h h PRO 440 Ca -0.30 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.35 2r5h h PRO 440 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 2r5h h PRO 440 CO 1.11 0.00 0.36 1.28 -0.23 0.00 0.00 178.00 180.52 2r5h n LEU 441 N -3.35 6.12 -0.00 1.56 4.77 -1.26 -4.38 117.00 120.47 2r5h n LEU 441 Ca -0.03 -3.97 -0.17 0.00 -0.03 0.00 0.00 56.01 51.81 2r5h n LEU 441 Cb 0.09 -0.77 -0.14 0.00 -2.33 0.00 0.00 43.42 40.27 2r5h n LEU 441 CO 0.22 1.34 0.18 0.50 -1.33 0.00 0.00 177.39 178.30 2r5h h LYS 442 N 1.40 0.17 0.00 3.23 1.63 -1.44 -3.31 116.57 118.24 2r5h h LYS 442 Ca 0.49 -0.29 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2r5h h LYS 442 Cb 1.85 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.59 2r5h h LYS 442 CO 1.01 1.14 0.00 0.36 -3.45 0.00 0.00 179.45 178.51 2r5h n LYS 443 N -4.33 0.52 -4.29 1.90 0.00 -1.26 -4.80 118.16 105.90 2r5h n LYS 443 Ca -0.13 0.04 -0.23 0.00 -0.00 0.00 0.00 58.31 57.99 2r5h n LYS 443 Cb 0.68 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 34.13 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -2.23 2.68 -0.16 5.58 1.51 -1.25 -5.14 117.35 118.34 2r5h s TYR 444 Ca 0.27 -0.24 -0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2r5h s TYR 444 Cb 0.14 -1.23 0.04 0.00 -0.11 0.00 0.00 41.96 40.81 2r5h s TYR 444 CO 0.28 0.60 -0.05 0.99 -1.11 0.00 0.00 175.55 176.25 2r5h s THR 445 N -2.34 1.10 0.39 -0.71 2.01 -1.26 -5.05 115.64 109.79 2r5h s THR 445 Ca 0.32 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.74 2r5h s THR 445 Cb -0.06 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 2r5h s THR 445 CO 0.20 0.14 0.10 -0.36 -0.69 0.00 0.00 174.62 174.01 2r5h s PHE 446 N 1.64 1.82 -0.48 4.92 0.40 -1.26 -1.37 117.98 123.66 2r5h s PHE 446 Ca 0.01 -1.19 -0.28 0.00 -0.60 0.00 0.00 56.93 54.87 2r5h s PHE 446 Cb -0.15 -1.21 -0.00 0.00 0.51 0.00 0.00 43.02 42.17 2r5h s PHE 446 CO -0.08 -0.20 1.62 -0.46 0.70 0.00 0.00 175.22 176.80 2r5h s TRP 447 N -3.23 2.04 -0.06 0.36 -0.11 -0.23 -4.86 118.94 112.86 2r5h s TRP 447 Ca 0.26 0.62 -0.24 0.00 1.22 0.00 0.00 56.10 57.97 2r5h s TRP 447 Cb 0.04 -4.24 -0.04 0.00 -1.50 0.00 0.00 33.47 27.74 2r5h s TRP 447 CO 0.14 -2.32 0.71 -1.21 -4.62 0.00 0.00 176.95 169.65 2r5h s GLU 448 N 5.76 4.44 -0.13 5.86 0.41 -1.26 -1.36 118.70 132.42 2r5h s GLU 448 Ca 0.65 0.89 0.01 0.00 -0.41 0.00 0.00 54.97 56.11 2r5h s GLU 448 Cb -0.15 -3.45 0.02 0.00 -1.78 0.00 0.00 34.13 28.77 2r5h s GLU 448 CO 0.28 0.06 -0.14 0.08 -0.49 0.00 0.00 175.26 175.06 2r5h s VAL 449 N 0.80 1.48 -0.36 2.63 1.01 -0.72 -4.95 120.40 120.29 2r5h s VAL 449 Ca 0.38 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2r5h s VAL 449 Cb -0.18 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2r5h s VAL 449 CO 0.18 0.44 0.25 0.21 0.00 0.00 0.00 175.10 176.19 2r5h s ASN 450 N 1.37 6.04 0.00 3.32 3.84 -1.26 -1.16 114.94 127.10 2r5h s ASN 450 Ca 0.02 -0.56 0.18 0.00 0.21 0.00 0.00 52.86 52.71 2r5h s ASN 450 Cb -0.13 -2.13 0.09 0.00 -0.55 0.00 0.00 41.25 38.53 2r5h s ASN 450 CO -0.08 -0.29 1.03 0.18 -2.79 0.00 0.00 177.10 175.15 2r5h n LEU 451 N 5.11 2.27 -0.17 3.21 4.77 0.42 -4.56 117.00 128.06 2r5h n LEU 451 Ca -0.12 -0.92 -0.09 0.00 -0.03 0.00 0.00 56.01 54.85 2r5h n LEU 451 Cb 0.49 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.54 2r5h n LEU 451 CO 0.38 0.40 0.57 0.11 -1.33 0.00 0.00 177.39 177.52 2r5h h LYS 452 N 3.07 -0.27 -1.07 3.23 1.57 -1.87 0.64 116.57 121.87 2r5h h LYS 452 Ca 0.00 0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 2r5h h LYS 452 Cb 0.72 0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 2r5h h LYS 452 CO 0.00 -0.18 0.30 0.39 -0.57 0.00 0.00 179.45 179.39 2r5h n GLU 453 N -5.41 1.56 -0.00 3.15 4.71 -1.26 -3.70 120.64 119.70 2r5h n GLU 453 Ca 0.00 -1.32 0.01 0.00 -0.01 0.00 0.00 57.16 55.85 2r5h n GLU 453 Cb 0.35 -1.52 -0.01 0.00 -1.01 0.00 0.00 31.44 29.25 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 -0.13 1.03 -1.90 3.49 4.76 0.22 -5.06 118.16 120.58 2r5h n LYS 454 Ca 0.26 -0.01 -0.39 0.00 -2.87 0.00 0.00 58.31 55.30 2r5h n LYS 454 Cb 0.95 -0.96 0.01 0.00 -1.84 0.00 0.00 35.03 33.19 2r5h n LYS 454 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5h s PHE 455 N -1.95 2.55 -0.12 2.13 0.40 -1.18 -4.52 117.98 115.29 2r5h s PHE 455 Ca -0.00 1.35 -0.06 0.00 -0.60 0.00 0.00 56.93 57.61 2r5h s PHE 455 Cb 0.01 -3.79 0.05 0.00 0.51 0.00 0.00 43.02 39.80 2r5h s PHE 455 CO 0.06 -2.59 0.28 0.45 0.70 0.00 0.00 175.22 174.12 2r5h s SER 456 N -0.73 -0.32 0.19 1.36 0.15 0.56 -4.94 113.70 109.97 2r5h s SER 456 Ca 0.62 0.60 -0.07 0.00 0.70 0.00 0.00 55.95 57.80 2r5h s SER 456 Cb -0.40 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 64.49 2r5h s SER 456 CO 0.51 -0.17 1.58 0.00 1.20 0.00 0.00 173.24 176.36 2r5h h ALA 457 N 7.18 0.78 -1.92 5.45 0.00 -1.88 -1.09 119.26 127.78 2r5h h ALA 457 Ca -0.40 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.54 2r5h h ALA 457 Cb 1.16 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.71 2r5h h ALA 457 CO 0.36 0.66 0.70 0.16 0.00 0.00 0.00 179.25 181.12 2r5h s ASP 458 N -6.75 6.63 0.05 0.00 3.84 -1.26 -4.41 116.67 114.77 2r5h s ASP 458 Ca -0.10 0.44 0.27 0.00 -0.00 0.00 0.00 52.55 53.16 2r5h s ASP 458 Cb 0.13 -2.49 1.09 0.00 -1.38 0.00 0.00 42.92 40.27 2r5h s ASP 458 CO 0.85 -1.02 1.86 0.18 -0.00 0.00 0.00 175.17 177.04 2r5h n LEU 459 N 7.17 0.20 0.00 2.11 4.77 -1.26 -2.72 117.00 127.27 2r5h n LEU 459 Ca 0.08 0.52 0.04 0.00 -0.03 0.00 0.00 56.01 56.63 2r5h n LEU 459 Cb 0.48 -0.46 0.23 0.00 -2.33 0.00 0.00 43.42 41.34 2r5h n LEU 459 CO 0.63 -0.07 0.58 0.47 -1.33 0.00 0.00 177.39 177.68 2r5h n ASP 460 N -1.69 0.00 -0.27 -1.43 9.92 -1.26 -2.45 116.55 119.37 2r5h n ASP 460 Ca 0.06 0.17 0.03 0.00 -0.53 0.00 0.00 54.79 54.52 2r5h n ASP 460 Cb 0.35 -0.29 0.06 0.00 -0.64 0.00 0.00 41.12 40.59 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -1.29 1.87 -4.62 -1.24 1.13 -1.10 -4.86 117.38 107.26 2r5h n GLN 461 Ca 0.04 -1.44 -0.23 0.00 -1.94 0.00 0.00 57.00 53.43 2r5h n GLN 461 Cb 0.07 -1.12 -0.14 0.00 0.11 0.00 0.00 30.24 29.16 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 -0.81 1.48 0.09 1.08 2.99 -1.02 -5.01 117.98 116.78 2r5h s PHE 462 Ca 0.09 -0.32 -0.29 0.00 0.00 0.00 0.00 56.93 56.41 2r5h s PHE 462 Cb 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 43.02 42.02 2r5h s PHE 462 CO 0.07 0.02 1.65 -1.00 -0.00 0.00 0.00 175.22 175.97 2r5h h PRO 463 N 5.28 -0.54 -0.74 0.24 0.13 -1.95 1.31 132.00 135.72 2r5h h PRO 463 Ca -0.38 0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.89 2r5h h PRO 463 Cb 1.16 0.12 -0.12 0.00 0.13 0.00 0.00 31.00 32.29 2r5h h PRO 463 CO 0.46 -0.36 -0.43 1.25 -0.23 0.00 0.00 178.00 178.69 2r5h h LEU 464 N -0.56 -1.51 -0.20 1.56 6.46 -1.97 -2.64 115.31 116.46 2r5h h LEU 464 Ca -0.03 0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2r5h h LEU 464 Cb 0.49 0.72 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2r5h h LEU 464 CO 0.00 -0.31 0.04 1.23 -0.62 0.00 0.00 178.44 178.79 2r5h h GLY 465 N -0.13 0.34 -0.82 3.75 0.00 -1.03 0.10 103.07 105.27 2r5h h GLY 465 Ca 0.23 -0.22 0.22 0.00 0.00 0.00 0.00 47.33 47.56 2r5h h GLY 465 CO -0.80 0.20 -0.01 0.54 0.00 0.00 0.00 176.54 176.48 2r5h n ARG 466 N -4.77 -0.07 -0.03 4.80 1.74 0.42 0.32 116.66 119.08 2r5h n ARG 466 Ca -0.04 1.24 -0.13 0.00 -0.77 0.00 0.00 57.85 58.14 2r5h n ARG 466 Cb 0.18 -1.95 -0.10 0.00 -1.02 0.00 0.00 32.46 29.56 2r5h n ARG 466 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r5h h LYS 467 N 0.00 0.05 -0.23 5.56 1.57 -0.98 -2.87 116.57 119.68 2r5h h LYS 467 Ca 0.49 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2r5h h LYS 467 Cb 0.98 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2r5h h LYS 467 CO -0.78 0.65 0.06 0.35 -0.57 0.00 0.00 179.45 179.16 2r5h h PHE 468 N -0.53 0.11 -0.41 -1.35 3.57 0.24 0.03 116.94 118.60 2r5h h PHE 468 Ca -0.00 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2r5h h PHE 468 Cb 0.65 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.31 2r5h h PHE 468 CO 0.14 0.04 -0.46 1.25 -2.23 0.00 0.00 178.31 177.06 2r5h h LEU 469 N 0.16 -1.55 0.00 0.59 5.85 -0.83 -1.60 115.31 117.93 2r5h h LEU 469 Ca 0.10 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2r5h h LEU 469 Cb 0.08 0.64 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2r5h h LEU 469 CO -0.12 -0.30 0.00 -0.11 -0.34 0.00 0.00 178.44 177.57 2r5h n LEU 470 N -4.85 0.00 0.00 2.25 0.00 -0.02 -4.16 117.00 110.22 2r5h n LEU 470 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.99 2r5h n LEU 470 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.68 2r5h n LEU 470 CO -0.02 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.04 2r5h n GLN 471 N -0.71 0.00 -0.06 1.96 0.00 -0.63 -5.08 117.38 112.87 2r5h n GLN 471 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2r5h n GLN 471 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95