#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 5.26 0.01 0.00 1.01 -1.26 -5.11 120.40 120.31 2r5h s VAL 21 Ca 0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2r5h s VAL 21 Cb 0.00 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.86 2r5h s VAL 21 CO 0.00 0.18 0.30 0.68 0.00 0.00 0.00 175.10 176.25 2r5h s VAL 22 N -1.45 0.07 0.42 2.92 -7.23 -1.26 -5.12 120.40 108.75 2r5h s VAL 22 Ca 0.32 -0.58 -0.26 0.00 -1.81 0.00 0.00 61.98 59.65 2r5h s VAL 22 Cb -0.13 -0.76 -0.10 0.00 0.56 0.00 0.00 36.38 35.96 2r5h s VAL 22 CO 0.25 -0.32 1.34 -0.24 -0.31 0.00 0.00 175.10 175.82 2r5h n SER 23 N 0.96 2.90 0.16 4.85 2.88 -1.26 -4.71 113.62 119.40 2r5h n SER 23 Ca -0.20 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.59 2r5h n SER 23 Cb 0.57 -1.54 0.59 0.00 -0.75 0.00 0.00 64.21 63.09 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 2.28 0.00 0.00 2.46 1.35 -1.84 0.38 112.91 117.53 2r5h h THR 24 Ca -0.49 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 2r5h h THR 24 Cb 1.28 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2r5h h THR 24 CO 0.61 0.00 -0.06 0.44 -0.25 0.00 0.00 175.52 176.26 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.83 0.43 116.42 123.70 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 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2r5h h ASP 25 CO 0.00 0.06 0.00 -0.62 -1.72 0.00 0.00 179.24 176.96 2r5h n GLU 26 N -3.68 0.00 0.00 3.56 1.02 0.12 -4.08 120.64 117.58 2r5h n GLU 26 Ca -0.02 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.15 2r5h n GLU 26 Cb 0.16 -0.82 0.17 0.00 -0.02 0.00 0.00 31.44 30.94 2r5h n GLU 26 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2r5h n TYR 27 N -0.48 0.00 -4.69 -0.32 0.18 -1.17 -4.78 117.16 105.90 2r5h n TYR 27 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 2r5h n TYR 27 Cb 0.00 -0.31 -0.13 0.00 -0.38 0.00 0.00 39.34 38.53 2r5h n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5h s VAL 28 N -2.61 3.43 -0.18 -3.48 1.01 0.15 -4.65 120.40 114.07 2r5h s VAL 28 Ca 0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 2r5h s VAL 28 Cb 0.05 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2r5h s VAL 28 CO 0.11 0.56 0.11 0.00 0.00 0.00 0.00 175.10 175.88 2r5h s ALA 29 N -0.33 3.63 -0.42 5.51 0.00 0.35 -4.67 121.76 125.82 2r5h s ALA 29 Ca 0.04 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 2r5h s ALA 29 Cb -0.13 -2.05 0.05 0.00 0.00 0.00 0.00 23.12 20.99 2r5h s ALA 29 CO 0.02 0.25 0.31 1.03 0.00 0.00 0.00 175.76 177.37 2r5h s ARG 30 N 0.12 2.89 1.06 0.00 0.52 -1.26 -2.06 118.95 120.21 2r5h s ARG 30 Ca 0.08 -1.20 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 2r5h s ARG 30 Cb -0.12 -3.95 0.22 0.00 0.52 0.00 0.00 34.95 31.62 2r5h s ARG 30 CO -0.00 -0.86 1.12 0.95 0.02 0.00 0.00 175.30 176.53 2r5h s THR 31 N 1.61 1.85 -0.79 0.02 -4.23 -1.19 -4.98 115.64 107.93 2r5h s THR 31 Ca 0.04 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 2r5h s THR 31 Cb -0.21 -2.57 0.35 0.00 1.34 0.00 0.00 72.50 71.40 2r5h s THR 31 CO 0.07 0.00 1.62 0.59 -0.54 0.00 0.00 174.62 176.36 2r5h n ASN 32 N -4.30 6.47 -4.00 3.99 5.03 -1.26 -4.67 115.26 116.52 2r5h n ASN 32 Ca 0.09 -3.75 -0.29 0.00 0.87 0.00 0.00 54.58 51.50 2r5h n ASN 32 Cb 0.59 -0.90 -0.17 0.00 -1.02 0.00 0.00 39.78 38.28 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 -4.84 1.42 -0.04 2.41 -1.09 -1.26 -5.05 121.20 112.75 2r5h s ILE 33 Ca 0.47 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 58.38 2r5h s ILE 33 Cb 0.33 -1.35 -0.00 0.00 -1.58 0.00 0.00 42.46 39.86 2r5h s ILE 33 CO -0.24 0.43 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.43 2r5h s TYR 34 N 1.47 1.63 0.01 3.97 1.51 -1.26 0.19 117.35 124.86 2r5h s TYR 34 Ca 0.03 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 55.69 2r5h s TYR 34 Cb -0.13 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2r5h s TYR 34 CO -0.09 -0.15 -0.15 0.71 -1.11 0.00 0.00 175.55 174.76 2r5h s TYR 35 N 0.04 1.30 -0.00 2.71 1.51 0.38 -4.44 117.35 118.84 2r5h s TYR 35 Ca -0.03 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 55.65 2r5h s TYR 35 Cb -0.11 -0.82 -0.05 0.00 -0.11 0.00 0.00 41.96 40.87 2r5h s TYR 35 CO 0.02 0.00 0.31 -1.58 -1.11 0.00 0.00 175.55 173.19 2r5h s HIS 36 N -0.50 3.62 -0.24 2.71 5.65 0.19 0.18 115.29 126.91 2r5h s HIS 36 Ca 0.05 0.71 -0.17 0.00 0.25 0.00 0.00 55.06 55.90 2r5h s HIS 36 Cb -0.06 -2.09 0.07 0.00 -1.18 0.00 0.00 32.58 29.32 2r5h s HIS 36 CO 0.00 0.62 0.60 0.00 -0.65 0.00 0.00 174.74 175.32 2r5h s ALA 37 N -1.22 -1.57 0.00 1.58 0.00 -0.57 -0.25 121.76 119.74 2r5h s ALA 37 Ca 0.25 1.96 0.00 0.00 0.00 0.00 0.00 51.96 54.17 2r5h s ALA 37 Cb -0.14 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2r5h s ALA 37 CO 0.14 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2r5h n GLY 38 N 3.63 0.97 3.47 0.00 0.00 -1.26 0.17 105.19 112.17 2r5h n GLY 38 Ca -0.18 0.38 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 1.86 -0.03 2.61 -2.24 -1.24 -4.87 114.28 110.37 2r5h n THR 39 Ca 0.00 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2r5h n THR 39 Cb 0.00 -0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 67.64 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 1.24 0.04 -0.71 3.42 4.64 -1.96 -3.35 113.55 116.86 2r5h h SER 40 Ca -0.36 -0.60 0.19 0.00 -0.47 0.00 0.00 61.79 60.56 2r5h h SER 40 Cb 1.40 -0.01 -0.23 0.00 -0.31 0.00 0.00 62.40 63.25 2r5h h SER 40 CO 0.56 0.63 0.15 -0.60 -0.87 0.00 0.00 176.83 176.70 2r5h s ARG 41 N -3.81 0.27 0.91 4.77 3.52 -1.26 -4.83 118.95 118.52 2r5h s ARG 41 Ca -0.16 0.58 -0.14 0.00 -0.13 0.00 0.00 55.73 55.88 2r5h s ARG 41 Cb 0.01 0.34 0.15 0.00 -1.56 0.00 0.00 34.95 33.89 2r5h s ARG 41 CO 0.69 -0.19 1.24 -0.51 -0.81 0.00 0.00 175.30 175.72 2r5h s LEU 42 N 2.67 2.47 -0.28 -0.88 1.43 -0.52 -4.92 118.68 118.64 2r5h s LEU 42 Ca 0.01 0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 2r5h s LEU 42 Cb -0.08 -2.77 0.13 0.00 0.03 0.00 0.00 46.19 43.49 2r5h s LEU 42 CO -0.15 -2.47 0.98 -0.76 0.23 0.00 0.00 176.35 174.18 2r5h s LEU 43 N -5.84 -0.51 -0.03 1.79 1.02 -1.26 -3.28 118.68 110.59 2r5h s LEU 43 Ca 0.68 0.91 -0.00 0.00 0.02 0.00 0.00 54.13 55.73 2r5h s LEU 43 Cb -0.08 1.88 0.03 0.00 0.02 0.00 0.00 46.19 48.04 2r5h s LEU 43 CO 0.52 -0.15 0.05 0.00 0.02 0.00 0.00 176.35 176.78 2r5h s ALA 44 N 0.70 0.02 -0.05 4.21 0.00 -0.35 -4.96 121.76 121.33 2r5h s ALA 44 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2r5h s ALA 44 Cb -0.05 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.84 2r5h s ALA 44 CO -0.10 -0.11 -0.01 0.08 0.00 0.00 0.00 175.76 175.62 2r5h s VAL 45 N 1.00 0.35 0.00 0.00 1.01 -1.26 -0.62 120.40 120.88 2r5h s VAL 45 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2r5h s VAL 45 Cb -0.12 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2r5h s VAL 45 CO -0.03 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2r5h n GLY 46 N 4.45 3.22 3.62 4.51 0.00 -0.95 -4.60 105.19 115.45 2r5h n GLY 46 Ca -0.19 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.55 3.12 0.02 1.61 2.46 0.32 -1.29 115.29 118.97 2r5h s HIS 47 Ca 0.00 0.05 0.32 0.00 0.47 0.00 0.00 55.06 55.90 2r5h s HIS 47 Cb 0.00 -1.85 1.45 0.00 -0.13 0.00 0.00 32.58 32.05 2r5h s HIS 47 CO 0.00 0.30 1.95 -1.00 -2.47 0.00 0.00 174.74 173.53 2r5h h PRO 48 N 5.69 0.00 0.00 2.88 0.13 -1.77 -1.99 132.00 136.94 2r5h h PRO 48 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2r5h h PRO 48 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r5h h PRO 48 CO 0.58 0.00 -1.05 0.66 -0.23 0.00 0.00 178.00 177.96 2r5h n TYR 49 N -2.78 0.00 -3.56 1.56 4.02 -1.26 -4.69 117.16 110.45 2r5h n TYR 49 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 2r5h n TYR 49 Cb 0.21 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.45 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.02 -0.38 0.16 -0.72 -0.12 -1.25 -4.03 117.98 109.62 2r5h s PHE 50 Ca -0.01 0.26 -0.31 0.00 -0.05 0.00 0.00 56.93 56.83 2r5h s PHE 50 Cb 0.00 0.36 -0.09 0.00 -0.63 0.00 0.00 43.02 42.66 2r5h s PHE 50 CO 0.03 -0.70 1.40 -1.25 -0.05 0.00 0.00 175.22 174.64 2r5h s PRO 51 N -3.12 4.32 -0.59 1.99 0.04 -1.26 -4.55 135.00 131.83 2r5h s PRO 51 Ca -0.02 2.14 -0.20 0.00 0.04 0.00 0.00 61.00 62.96 2r5h s PRO 51 Cb 0.00 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.43 2r5h s PRO 51 CO -0.07 -0.40 0.75 0.42 0.04 0.00 0.00 177.00 177.73 2r5h s ILE 52 N 0.67 4.72 0.45 0.56 1.09 -1.08 -5.01 121.20 122.60 2r5h s ILE 52 Ca 0.62 -0.75 0.05 0.00 -1.10 0.00 0.00 60.65 59.48 2r5h s ILE 52 Cb -0.38 -4.50 -0.05 0.00 -1.06 0.00 0.00 42.46 36.48 2r5h s ILE 52 CO 0.34 -1.13 0.08 -1.59 -0.10 0.00 0.00 174.94 172.54 2r5h s LYS 53 N 2.98 2.11 0.28 2.79 -2.85 -1.26 -1.78 119.74 122.01 2r5h s LYS 53 Ca 0.15 -2.13 -0.28 0.00 -1.00 0.00 0.00 55.97 52.71 2r5h s LYS 53 Cb -0.22 -1.72 -0.14 0.00 -2.06 0.00 0.00 37.83 33.69 2r5h s LYS 53 CO 0.08 -0.20 0.99 1.17 0.10 0.00 0.00 175.35 177.49 2r5h n LYS 54 N -1.18 1.27 -0.28 1.78 3.00 -1.19 -4.93 118.16 116.64 2r5h n LYS 54 Ca -0.08 0.45 0.07 0.00 -0.00 0.00 0.00 58.31 58.75 2r5h n LYS 54 Cb 0.66 -1.80 0.21 0.00 0.00 0.00 0.00 35.03 34.11 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 1.97 0.47 0.00 1.64 0.13 -1.99 -3.34 132.00 130.88 2r5h h PRO 55 Ca -0.39 -0.03 -0.25 0.00 -0.87 0.00 0.00 66.00 64.46 2r5h h PRO 55 Cb 1.35 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2r5h h PRO 55 CO 0.61 0.31 -1.68 0.27 -0.23 0.00 0.00 178.00 177.27 2r5h n ASN 56 N -4.97 1.92 -4.82 1.44 0.23 -1.26 -5.01 115.26 102.79 2r5h n ASN 56 Ca 0.16 0.38 -0.30 0.00 -0.53 0.00 0.00 54.58 54.30 2r5h n ASN 56 Cb 0.45 -0.83 0.08 0.00 -2.08 0.00 0.00 39.78 37.41 2r5h n ASN 56 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2r5h s ASN 57 N -6.76 4.63 -0.22 0.53 2.47 -1.25 -4.97 114.94 109.35 2r5h s ASN 57 Ca -0.32 1.23 0.11 0.00 0.42 0.00 0.00 52.86 54.30 2r5h s ASN 57 Cb 0.09 -1.96 0.43 0.00 -1.45 0.00 0.00 41.25 38.37 2r5h s ASN 57 CO 0.46 -1.87 1.21 -0.46 -3.72 0.00 0.00 177.10 172.71 2r5h n ASN 58 N -3.36 2.55 -4.70 -4.21 6.94 -1.26 -3.49 115.26 107.73 2r5h n ASN 58 Ca 0.07 -3.70 -0.35 0.00 -0.02 0.00 0.00 54.58 50.58 2r5h n ASN 58 Cb 0.57 -0.46 -0.09 0.00 -2.36 0.00 0.00 39.78 37.44 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -3.16 3.51 -0.49 -3.83 2.20 -1.26 -4.94 119.74 111.77 2r5h s LYS 59 Ca 0.41 -0.32 -0.24 0.00 -0.36 0.00 0.00 55.97 55.45 2r5h s LYS 59 Cb 0.38 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 33.68 2r5h s LYS 59 CO -0.04 0.53 0.90 0.96 -0.36 0.00 0.00 175.35 177.34 2r5h s ILE 60 N -0.37 4.48 -0.48 5.43 -4.36 -1.26 -3.16 121.20 121.48 2r5h s ILE 60 Ca 0.09 0.51 0.24 0.00 -0.26 0.00 0.00 60.65 61.22 2r5h s ILE 60 Cb -0.12 -4.45 0.30 0.00 1.25 0.00 0.00 42.46 39.44 2r5h s ILE 60 CO 0.02 -0.91 1.59 0.25 0.24 0.00 0.00 174.94 176.13 2r5h h LEU 61 N 10.62 0.00 -7.42 0.37 5.85 -1.71 -3.43 115.31 119.60 2r5h h LEU 61 Ca -0.25 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 2r5h h LEU 61 Cb 1.08 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.89 2r5h h LEU 61 CO 1.03 0.00 -0.26 -0.69 -0.34 0.00 0.00 178.44 178.19 2r5h s VAL 62 N -3.20 0.03 0.40 1.05 1.01 -1.06 -5.03 120.40 113.59 2r5h s VAL 62 Ca 0.07 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2r5h s VAL 62 Cb 0.07 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2r5h s VAL 62 CO 0.67 -0.12 0.25 -2.16 0.00 0.00 0.00 175.10 173.73 2r5h s PRO 63 N -0.58 2.39 -0.16 2.72 0.04 -1.26 -2.64 135.00 135.51 2r5h s PRO 63 Ca -0.07 -1.65 -0.29 0.00 0.04 0.00 0.00 61.00 59.03 2r5h s PRO 63 Cb -0.04 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 2r5h s PRO 63 CO 0.03 -0.09 0.99 0.21 0.04 0.00 0.00 177.00 178.18 2r5h s LYS 64 N -3.98 4.35 -0.43 4.56 2.20 -1.26 -0.53 119.74 124.65 2r5h s LYS 64 Ca 0.43 1.33 0.02 0.00 -0.36 0.00 0.00 55.97 57.38 2r5h s LYS 64 Cb -0.00 -3.58 0.14 0.00 -1.51 0.00 0.00 37.83 32.87 2r5h s LYS 64 CO 0.25 -0.43 0.25 0.08 -0.36 0.00 0.00 175.35 175.14 2r5h s VAL 65 N 2.44 1.17 0.33 4.02 1.01 -0.75 -4.81 120.40 123.81 2r5h s VAL 65 Ca 0.45 -2.46 0.03 0.00 0.00 0.00 0.00 61.98 60.00 2r5h s VAL 65 Cb -0.17 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2r5h s VAL 65 CO 0.13 -0.93 0.11 -0.94 0.00 0.00 0.00 175.10 173.47 2r5h s SER 66 N 0.41 1.98 -0.17 3.32 1.04 -1.26 -4.39 113.70 114.64 2r5h s SER 66 Ca 0.19 -1.50 0.05 0.00 0.48 0.00 0.00 55.95 55.17 2r5h s SER 66 Cb -0.22 0.25 0.41 0.00 0.10 0.00 0.00 66.02 66.56 2r5h s SER 66 CO -0.01 -0.79 1.28 0.61 0.98 0.00 0.00 173.24 175.31 2r5h n GLY 67 N -0.67 2.67 0.35 7.32 0.00 -1.26 -3.62 105.19 109.98 2r5h n GLY 67 Ca -0.02 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 0.08 1.86 -4.39 0.99 4.77 -1.26 -4.19 117.00 114.86 2r5h n LEU 68 Ca 0.21 -2.76 -0.31 0.00 -0.03 0.00 0.00 56.01 53.12 2r5h n LEU 68 Cb 0.89 -0.33 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 2r5h n LEU 68 CO 0.23 0.74 -0.52 -1.10 -1.33 0.00 0.00 177.39 175.40 2r5h s GLN 69 N -2.18 2.16 -0.14 3.23 -0.21 -1.24 -0.68 119.66 120.59 2r5h s GLN 69 Ca 0.27 -0.91 -0.29 0.00 0.02 0.00 0.00 55.36 54.45 2r5h s GLN 69 Cb 0.25 -2.15 -0.02 0.00 1.00 0.00 0.00 33.01 32.09 2r5h s GLN 69 CO -0.01 0.57 1.38 0.71 -2.12 0.00 0.00 175.29 175.82 2r5h s TYR 70 N -0.73 2.58 -0.61 0.91 1.51 0.63 -4.77 117.35 116.88 2r5h s TYR 70 Ca 0.12 0.77 -0.25 0.00 -1.01 0.00 0.00 57.07 56.69 2r5h s TYR 70 Cb -0.10 -3.64 0.04 0.00 -0.11 0.00 0.00 41.96 38.15 2r5h s TYR 70 CO 0.01 -2.32 1.05 1.03 -1.11 0.00 0.00 175.55 174.21 2r5h s ARG 71 N 3.71 3.30 -0.81 -0.62 1.81 0.21 -0.97 118.95 125.58 2r5h s ARG 71 Ca 0.60 -0.26 -0.13 0.00 -1.72 0.00 0.00 55.73 54.22 2r5h s ARG 71 Cb -0.25 -4.10 0.21 0.00 -0.45 0.00 0.00 34.95 30.37 2r5h s ARG 71 CO 0.19 -1.70 0.74 0.08 -0.68 0.00 0.00 175.30 173.94 2r5h s VAL 72 N 4.46 5.48 0.57 3.52 1.01 -1.26 0.07 120.40 134.26 2r5h s VAL 72 Ca 0.32 -2.51 -0.18 0.00 0.00 0.00 0.00 61.98 59.62 2r5h s VAL 72 Cb -0.12 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.83 2r5h s VAL 72 CO 0.18 -1.02 1.09 -0.36 0.00 0.00 0.00 175.10 174.99 2r5h s PHE 73 N 0.15 2.79 -0.32 5.22 0.40 0.16 -2.11 117.98 124.28 2r5h s PHE 73 Ca 0.18 1.54 -0.01 0.00 -0.60 0.00 0.00 56.93 58.05 2r5h s PHE 73 Cb -0.11 -3.15 0.10 0.00 0.51 0.00 0.00 43.02 40.37 2r5h s PHE 73 CO -0.08 -1.37 0.10 0.50 0.70 0.00 0.00 175.22 175.07 2r5h s ARG 74 N -3.67 0.75 -0.13 0.44 3.52 -0.04 -2.65 118.95 117.17 2r5h s ARG 74 Ca 0.68 -1.14 -0.29 0.00 -0.13 0.00 0.00 55.73 54.85 2r5h s ARG 74 Cb -0.20 -2.02 -0.02 0.00 -1.56 0.00 0.00 34.95 31.16 2r5h s ARG 74 CO 0.32 -1.00 1.20 0.42 -0.81 0.00 0.00 175.30 175.43 2r5h s ILE 75 N 1.54 4.34 -0.24 4.11 1.09 -0.22 0.73 121.20 132.55 2r5h s ILE 75 Ca 0.10 1.64 -0.09 0.00 -1.10 0.00 0.00 60.65 61.20 2r5h s ILE 75 Cb -0.18 -4.06 -0.04 0.00 -1.06 0.00 0.00 42.46 37.13 2r5h s ILE 75 CO -0.23 -0.08 0.11 -1.00 -0.10 0.00 0.00 174.94 173.63 2r5h s HIS 76 N 2.90 3.19 -0.09 3.97 3.76 0.32 -1.83 115.29 127.51 2r5h s HIS 76 Ca 0.54 -0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 2r5h s HIS 76 Cb -0.22 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.21 2r5h s HIS 76 CO 0.17 -0.13 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.35 2r5h s LEU 77 N 1.27 3.13 0.10 0.89 1.43 -0.56 -1.17 118.68 123.77 2r5h s LEU 77 Ca 0.06 -0.07 -0.31 0.00 -1.03 0.00 0.00 54.13 52.78 2r5h s LEU 77 Cb -0.14 -1.69 -0.10 0.00 0.03 0.00 0.00 46.19 44.28 2r5h s LEU 77 CO 0.05 0.31 1.82 -2.16 0.23 0.00 0.00 176.35 176.60 2r5h s PRO 78 N -0.49 4.15 -0.41 1.29 0.04 -1.26 -4.81 135.00 133.51 2r5h s PRO 78 Ca 0.07 2.55 -0.44 0.00 0.04 0.00 0.00 61.00 63.22 2r5h s PRO 78 Cb -0.12 -3.68 -0.19 0.00 0.04 0.00 0.00 34.50 30.54 2r5h s PRO 78 CO 0.02 -0.84 1.47 -3.47 0.04 0.00 0.00 177.00 174.21 2r5h n ASP 79 N 5.97 0.98 0.12 6.66 2.03 -1.26 -4.80 116.55 126.24 2r5h n ASP 79 Ca 0.18 1.15 -0.02 0.00 0.52 0.00 0.00 54.79 56.61 2r5h n ASP 79 Cb 0.39 -0.86 0.17 0.00 -0.72 0.00 0.00 41.12 40.11 2r5h n ASP 79 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5h h PRO 80 N 4.53 0.09 0.00 -0.67 0.13 -1.91 0.55 132.00 134.72 2r5h h PRO 80 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2r5h h PRO 80 Cb 1.34 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2r5h h PRO 80 CO 0.90 0.64 0.00 0.09 -0.23 0.00 0.00 178.00 179.40 2r5h n ASN 81 N -3.87 0.00 0.00 1.44 3.02 -1.26 -2.42 115.26 112.17 2r5h n ASN 81 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 2r5h n ASN 81 Cb 0.59 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -1.07 1.28 -1.58 3.52 5.02 -0.84 -4.99 118.16 119.50 2r5h n LYS 82 Ca 0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.98 2r5h n LYS 82 Cb 0.04 -0.11 0.05 0.00 -0.02 0.00 0.00 35.03 35.00 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N -0.05 0.46 -1.37 2.13 7.35 0.19 -4.86 117.46 121.31 2r5h n PHE 83 Ca 0.00 0.43 -0.42 0.00 -0.76 0.00 0.00 57.45 56.70 2r5h n PHE 83 Cb 0.00 -2.09 -0.03 0.00 0.35 0.00 0.00 39.48 37.71 2r5h n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r5h n GLY 84 N 1.40 3.38 3.74 7.13 0.00 -1.26 -4.98 105.19 114.59 2r5h n GLY 84 Ca 0.14 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2r5h n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5h s PHE 85 N 4.14 3.82 -1.50 1.61 0.40 -1.26 -4.91 117.98 120.27 2r5h s PHE 85 Ca 0.53 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.58 2r5h s PHE 85 Cb 0.14 -2.97 0.00 0.00 0.51 0.00 0.00 43.02 40.70 2r5h s PHE 85 CO 0.02 0.27 0.55 -0.35 0.70 0.00 0.00 175.22 176.41 2r5h n PRO 86 N 2.57 0.00 -3.46 0.24 -0.04 -1.26 -4.66 135.00 128.39 2r5h n PRO 86 Ca 0.00 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2r5h n PRO 86 Cb 0.49 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.09 -0.52 0.00 3.54 2.15 -1.26 -5.08 116.67 113.41 2r5h s ASP 87 Ca 0.00 -0.05 0.06 0.00 0.43 0.00 0.00 52.55 52.98 2r5h s ASP 87 Cb 0.00 0.59 0.10 0.00 -0.30 0.00 0.00 42.92 43.31 2r5h s ASP 87 CO 0.00 -0.97 0.92 0.35 -0.17 0.00 0.00 175.17 175.30 2r5h n THR 88 N -0.36 0.00 0.17 1.71 -2.24 -1.26 -4.90 114.28 107.39 2r5h n THR 88 Ca -0.16 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.51 2r5h n THR 88 Cb 0.65 0.50 0.05 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.23 0.00 0.90 3.42 4.64 -1.99 -3.36 113.55 117.37 2r5h h SER 89 Ca -0.29 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2r5h h SER 89 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2r5h h SER 89 CO -0.10 0.01 0.00 2.19 -0.87 0.00 0.00 176.83 178.06 2r5h h PHE 90 N 0.00 0.00 -3.82 4.77 -5.15 -2.05 -3.45 116.94 107.25 2r5h h PHE 90 Ca 0.00 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.51 2r5h h PHE 90 Cb 0.98 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 37.00 2r5h h PHE 90 CO 0.00 0.00 -0.68 1.52 -2.00 0.00 0.00 178.31 177.15 2r5h s TYR 91 N -3.49 1.06 -0.43 6.09 -0.85 -1.26 -5.08 117.35 113.39 2r5h s TYR 91 Ca 0.03 -0.99 -0.14 0.00 -0.52 0.00 0.00 57.07 55.45 2r5h s TYR 91 Cb 0.09 -0.61 0.05 0.00 0.38 0.00 0.00 41.96 41.87 2r5h s TYR 91 CO 0.47 -0.20 0.33 1.21 -1.52 0.00 0.00 175.55 175.84 2r5h s ASN 92 N -3.11 6.04 0.00 -0.18 2.47 -1.26 -4.99 114.94 113.90 2r5h s ASN 92 Ca 0.19 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2r5h s ASN 92 Cb 0.06 -2.14 0.00 0.00 -1.45 0.00 0.00 41.25 37.72 2r5h s ASN 92 CO 0.00 -0.53 0.00 -0.81 -3.72 0.00 0.00 177.10 172.04 2r5h n PRO 93 N 5.14 0.00 0.00 0.43 -0.04 -1.26 -2.21 135.00 137.05 2r5h n PRO 93 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2r5h n PRO 93 Cb 0.45 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.11 0.80 -0.12 3.54 8.00 -1.26 -4.90 116.55 122.72 2r5h n ASP 94 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 2r5h n ASP 94 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 40.99 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 -2.45 1.38 -3.92 -3.53 -2.24 -1.02 -4.98 114.28 97.52 2r5h n THR 95 Ca 0.00 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.95 2r5h n THR 95 Cb 0.25 -1.42 -0.05 0.00 -2.10 0.00 0.00 70.33 67.01 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 -2.48 3.41 -0.05 -0.78 -2.07 -0.94 0.68 119.66 117.44 2r5h s GLN 96 Ca -0.33 -0.36 0.06 0.00 -1.82 0.00 0.00 55.36 52.91 2r5h s GLN 96 Cb 0.09 -3.07 -0.02 0.00 -1.09 0.00 0.00 33.01 28.93 2r5h s GLN 96 CO 0.54 0.66 -0.23 1.03 -1.32 0.00 0.00 175.29 175.97 2r5h s ARG 97 N -2.04 2.45 0.53 9.60 1.81 -0.83 -4.22 118.95 126.24 2r5h s ARG 97 Ca 0.29 -0.86 -0.20 0.00 -1.72 0.00 0.00 55.73 53.24 2r5h s ARG 97 Cb -0.13 -2.19 -0.07 0.00 -0.45 0.00 0.00 34.95 32.12 2r5h s ARG 97 CO 0.20 0.47 1.10 -0.51 -0.68 0.00 0.00 175.30 175.88 2r5h s LEU 98 N -0.38 3.77 -0.13 2.53 1.43 -1.26 -0.43 118.68 124.21 2r5h s LEU 98 Ca 0.03 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 2r5h s LEU 98 Cb -0.12 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.57 2r5h s LEU 98 CO 0.02 -1.07 0.46 -0.69 0.23 0.00 0.00 176.35 175.30 2r5h s VAL 99 N -1.87 0.01 0.36 -1.59 1.01 -1.06 -4.36 120.40 112.91 2r5h s VAL 99 Ca 0.71 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 2r5h s VAL 99 Cb -0.21 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2r5h s VAL 99 CO 0.25 -0.05 0.80 0.26 0.00 0.00 0.00 175.10 176.36 2r5h s TRP 100 N -0.18 3.36 0.29 5.22 0.52 -1.26 -0.45 118.94 126.44 2r5h s TRP 100 Ca -0.04 1.32 0.10 0.00 0.02 0.00 0.00 56.10 57.51 2r5h s TRP 100 Cb -0.03 -2.62 -0.05 0.00 -1.15 0.00 0.00 33.47 29.61 2r5h s TRP 100 CO 0.02 0.01 -0.15 0.00 0.02 0.00 0.00 176.95 176.86 2r5h s ALA 101 N -2.08 2.68 -0.10 0.98 0.00 -0.34 -2.61 121.76 120.30 2r5h s ALA 101 Ca 0.56 -1.92 0.03 0.00 0.00 0.00 0.00 51.96 50.64 2r5h s ALA 101 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2r5h s ALA 101 CO 0.17 0.16 -0.19 0.00 0.00 0.00 0.00 175.76 175.90 2r5h n VAL 103 N 3.28 0.00 -3.92 0.00 0.24 -0.59 -4.56 118.33 112.79 2r5h n VAL 103 Ca -0.18 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 61.91 2r5h n VAL 103 Cb 0.53 0.42 -0.16 0.00 -1.47 0.00 0.00 33.84 33.16 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -1.14 0.18 -0.12 7.63 0.00 -0.53 -0.97 107.32 112.37 2r5h s GLY 104 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.79 2r5h s GLY 104 CO 0.00 0.45 0.29 0.14 0.00 0.00 0.00 173.10 173.98 2r5h s VAL 105 N 0.77 -0.08 -0.21 1.40 1.01 -1.09 0.00 120.40 122.20 2r5h s VAL 105 Ca -0.07 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2r5h s VAL 105 Cb -0.11 -0.45 0.06 0.00 0.00 0.00 0.00 36.38 35.88 2r5h s VAL 105 CO -0.02 0.06 -0.02 -0.70 0.00 0.00 0.00 175.10 174.43 2r5h s GLU 106 N 1.41 1.19 -0.55 2.72 2.12 0.23 0.17 118.70 125.99 2r5h s GLU 106 Ca -0.08 -0.70 -0.26 0.00 0.36 0.00 0.00 54.97 54.29 2r5h s GLU 106 Cb -0.10 -2.33 0.04 0.00 0.26 0.00 0.00 34.13 32.00 2r5h s GLU 106 CO -0.10 -0.60 1.02 0.08 -0.54 0.00 0.00 175.26 175.12 2r5h s VAL 107 N 1.61 4.28 0.00 3.70 1.01 -1.26 -3.15 120.40 126.60 2r5h s VAL 107 Ca -0.03 0.53 -0.25 0.00 0.00 0.00 0.00 61.98 62.23 2r5h s VAL 107 Cb -0.18 -4.59 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2r5h s VAL 107 CO -0.07 -1.16 0.77 -0.83 0.00 0.00 0.00 175.10 173.81 2r5h s GLY 108 N 2.82 2.75 0.07 4.51 0.00 0.98 0.79 107.32 119.24 2r5h s GLY 108 Ca 0.35 0.26 0.10 0.00 0.00 0.00 0.00 44.72 45.43 2r5h s GLY 108 CO 0.22 1.20 -0.26 0.50 0.00 0.00 0.00 173.10 174.76 2r5h s ARG 109 N 0.37 1.69 -0.32 2.90 1.81 -1.26 -2.32 118.95 121.82 2r5h s ARG 109 Ca 0.40 -1.18 0.17 0.00 -1.72 0.00 0.00 55.73 53.40 2r5h s ARG 109 Cb -0.20 -1.97 0.47 0.00 -0.45 0.00 0.00 34.95 32.80 2r5h s ARG 109 CO 0.22 0.49 1.01 0.41 -0.68 0.00 0.00 175.30 176.76 2r5h n GLY 110 N 1.46 2.25 3.25 -3.53 0.00 -0.91 -4.90 105.19 102.81 2r5h n GLY 110 Ca -0.17 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.35 1.21 0.62 1.61 -1.52 -1.26 -4.67 119.66 112.30 2r5h s GLN 111 Ca 0.30 -1.00 -0.18 0.00 -1.95 0.00 0.00 55.36 52.53 2r5h s GLN 111 Cb 0.42 -1.37 -0.02 0.00 -0.22 0.00 0.00 33.01 31.82 2r5h s GLN 111 CO -0.00 0.33 1.24 -1.25 -0.25 0.00 0.00 175.29 175.36 2r5h s PRO 112 N -1.47 2.79 0.43 2.91 0.04 -1.26 -4.93 135.00 133.51 2r5h s PRO 112 Ca 0.06 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2r5h s PRO 112 Cb -0.09 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2r5h s PRO 112 CO 0.03 -1.37 0.96 -0.51 0.04 0.00 0.00 177.00 176.14 2r5h s LEU 113 N -4.22 3.96 0.06 -3.56 1.02 -1.26 -4.67 118.68 110.01 2r5h s LEU 113 Ca 0.79 1.73 -0.27 0.00 0.02 0.00 0.00 54.13 56.40 2r5h s LEU 113 Cb -0.33 -4.50 0.09 0.00 0.02 0.00 0.00 46.19 41.47 2r5h s LEU 113 CO 0.36 -0.38 1.17 -0.83 0.02 0.00 0.00 176.35 176.69 2r5h s GLY 114 N -2.11 -0.14 0.10 -3.19 0.00 0.23 -4.91 107.32 97.30 2r5h s GLY 114 Ca 0.62 0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.48 2r5h s GLY 114 CO 0.15 2.58 0.06 -1.34 0.00 0.00 0.00 173.10 174.55 2r5h s VAL 115 N -2.32 4.35 -0.07 1.40 -7.23 -1.26 -1.92 120.40 113.36 2r5h s VAL 115 Ca 0.21 -0.90 0.05 0.00 -1.81 0.00 0.00 61.98 59.53 2r5h s VAL 115 Cb 0.00 -3.12 -0.01 0.00 0.56 0.00 0.00 36.38 33.81 2r5h s VAL 115 CO 0.01 0.08 -0.21 -0.83 -0.31 0.00 0.00 175.10 173.83 2r5h s GLY 116 N -2.50 1.37 -0.12 2.32 0.00 -1.26 -3.05 107.32 104.09 2r5h s GLY 116 Ca 0.29 -1.01 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 2r5h s GLY 116 CO 0.21 -0.60 0.36 -1.50 0.00 0.00 0.00 173.10 171.57 2r5h s ILE 117 N -0.18 5.23 0.38 0.90 2.07 -1.26 -4.55 121.20 123.80 2r5h s ILE 117 Ca -0.02 0.70 0.07 0.00 -1.41 0.00 0.00 60.65 59.99 2r5h s ILE 117 Cb -0.14 -3.69 -0.07 0.00 0.13 0.00 0.00 42.46 38.69 2r5h s ILE 117 CO 0.03 0.42 -0.02 -0.44 -1.91 0.00 0.00 174.94 173.02 2r5h s SER 118 N 0.17 3.70 0.03 4.50 0.01 -0.81 -4.91 113.70 116.39 2r5h s SER 118 Ca 0.20 -1.32 -0.27 0.00 1.31 0.00 0.00 55.95 55.87 2r5h s SER 118 Cb -0.14 -0.36 0.09 0.00 0.21 0.00 0.00 66.02 65.82 2r5h s SER 118 CO 0.07 -0.39 1.23 -0.83 0.41 0.00 0.00 173.24 173.73 2r5h s GLY 119 N -3.66 -0.11 -0.06 3.44 0.00 -1.26 0.13 107.32 105.79 2r5h s GLY 119 Ca 0.34 0.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.08 2r5h s GLY 119 CO 0.17 4.07 0.12 -1.58 0.00 0.00 0.00 173.10 175.88 2r5h s HIS 120 N -2.13 -0.10 0.05 1.90 2.46 -0.97 0.40 115.29 116.91 2r5h s HIS 120 Ca 0.25 0.44 0.32 0.00 0.47 0.00 0.00 55.06 56.54 2r5h s HIS 120 Cb -0.00 -0.26 1.51 0.00 -0.13 0.00 0.00 32.58 33.70 2r5h s HIS 120 CO 0.00 -0.20 1.96 -1.35 -2.47 0.00 0.00 174.74 172.68 2r5h h PRO 121 N 7.94 0.00 -2.17 2.88 0.11 -1.85 -3.17 132.00 135.74 2r5h h PRO 121 Ca -0.25 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.30 2r5h h PRO 121 Cb 1.12 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 2r5h h PRO 121 CO 0.26 0.00 -0.82 1.28 -0.21 0.00 0.00 178.00 178.51 2r5h n LEU 122 N -2.75 2.98 -4.72 2.35 4.77 -1.26 -2.46 117.00 115.92 2r5h n LEU 122 Ca -0.00 -5.37 -0.42 0.00 -0.03 0.00 0.00 56.01 50.19 2r5h n LEU 122 Cb 0.19 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2r5h n LEU 122 CO 0.21 2.26 0.71 -0.22 -1.33 0.00 0.00 177.39 179.02 2r5h s LEU 123 N -2.79 4.41 -1.05 2.23 2.96 0.13 -4.61 118.68 119.97 2r5h s LEU 123 Ca 0.44 1.77 -0.25 0.00 -0.22 0.00 0.00 54.13 55.87 2r5h s LEU 123 Cb 0.26 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.25 2r5h s LEU 123 CO -0.10 -0.24 2.05 0.21 -1.32 0.00 0.00 176.35 176.95 2r5h s ASN 124 N 0.70 4.47 -0.03 3.68 3.84 0.39 -2.65 114.94 125.35 2r5h s ASN 124 Ca 0.52 -1.07 0.03 0.00 0.21 0.00 0.00 52.86 52.55 2r5h s ASN 124 Cb -0.23 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.89 2r5h s ASN 124 CO 0.29 -3.57 -0.10 -0.75 -2.79 0.00 0.00 177.10 170.18 2r5h s LYS 125 N 7.42 1.05 0.00 0.43 2.36 -1.26 -4.10 119.74 125.63 2r5h s LYS 125 Ca 0.75 -0.35 0.00 0.00 -2.55 0.00 0.00 55.97 53.82 2r5h s LYS 125 Cb -0.05 -0.97 0.00 0.00 -1.05 0.00 0.00 37.83 35.76 2r5h s LYS 125 CO 0.11 0.15 0.00 -0.11 1.55 0.00 0.00 175.35 177.05 2r5h n LEU 126 N 3.20 0.13 -3.87 5.43 7.94 -0.13 -4.28 117.00 125.41 2r5h n LEU 126 Ca -0.17 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.64 2r5h n LEU 126 Cb 0.54 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.42 2r5h n LEU 126 CO 0.25 0.00 -0.09 1.51 -1.11 0.00 0.00 177.39 177.94 2r5h s ASP 127 N -1.00 0.12 -0.05 1.96 1.47 -1.26 -4.94 116.67 112.97 2r5h s ASP 127 Ca 0.00 -0.68 -0.30 0.00 1.18 0.00 0.00 52.55 52.75 2r5h s ASP 127 Cb 0.00 0.35 -0.04 0.00 -0.34 0.00 0.00 42.92 42.89 2r5h s ASP 127 CO 0.00 -0.74 1.27 -0.62 0.68 0.00 0.00 175.17 175.76 2r5h s ASP 128 N -2.87 6.98 0.00 2.11 2.15 -1.26 -2.83 116.67 120.95 2r5h s ASP 128 Ca 0.06 1.89 0.26 0.00 0.43 0.00 0.00 52.55 55.20 2r5h s ASP 128 Cb 0.05 -2.56 0.59 0.00 -0.30 0.00 0.00 42.92 40.71 2r5h s ASP 128 CO -0.10 -0.65 1.48 0.35 -0.17 0.00 0.00 175.17 176.09 2r5h n THR 129 N 4.72 0.00 0.28 1.71 -2.24 -0.55 -4.44 114.28 113.76 2r5h n THR 129 Ca 0.12 -0.36 0.18 0.00 -2.27 0.00 0.00 64.05 61.73 2r5h n THR 129 Cb 0.45 0.98 0.94 0.00 -2.10 0.00 0.00 70.33 70.61 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 3.35 0.00 0.00 -0.78 4.81 -1.87 -3.42 114.58 116.67 2r5h h GLU 130 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r5h h GLU 130 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2r5h h GLU 130 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.57 2r5h n ASN 131 N -3.44 0.00 -4.45 1.04 5.15 -1.26 -5.10 115.26 107.20 2r5h n ASN 131 Ca -0.01 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.71 2r5h n ASN 131 Cb 0.24 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.40 2r5h n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r5h s ALA 132 N 0.00 3.02 0.00 5.20 0.00 -1.26 -4.98 121.76 123.74 2r5h s ALA 132 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2r5h s ALA 132 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2r5h s ALA 132 CO 0.00 -0.23 0.00 -1.13 0.00 0.00 0.00 175.76 174.40 2r5h n SER 133 N -1.03 2.82 -3.61 0.00 3.41 -1.26 -5.04 113.62 108.91 2r5h n SER 133 Ca -0.07 -0.11 -0.07 0.00 -0.26 0.00 0.00 58.87 58.36 2r5h n SER 133 Cb 0.66 0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 65.34 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -1.34 -2.01 0.06 7.33 0.00 -1.26 -5.12 121.76 119.42 2r5h s ALA 134 Ca 0.00 1.71 -0.34 0.00 0.00 0.00 0.00 51.96 53.33 2r5h s ALA 134 Cb 0.00 -1.08 -0.13 0.00 0.00 0.00 0.00 23.12 21.91 2r5h s ALA 134 CO 0.00 -0.27 1.72 0.98 0.00 0.00 0.00 175.76 178.19 2r5h n TYR 135 N 0.81 2.32 -1.75 0.00 9.36 -1.26 -4.90 117.16 121.74 2r5h n TYR 135 Ca -0.07 0.13 -0.39 0.00 3.32 0.00 0.00 57.90 60.88 2r5h n TYR 135 Cb 0.58 -2.61 0.03 0.00 -0.63 0.00 0.00 39.34 36.71 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r5h n ALA 136 N 4.89 1.81 -2.16 2.98 0.00 -1.26 -4.99 120.51 121.77 2r5h n ALA 136 Ca 0.19 0.19 -0.40 0.00 0.00 0.00 0.00 53.44 53.42 2r5h n ALA 136 Cb 0.30 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.32 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -1.24 3.35 1.01 0.00 0.00 -1.26 -4.97 121.76 118.65 2r5h s ALA 137 Ca 0.66 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.82 2r5h s ALA 137 Cb -0.43 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 2r5h s ALA 137 CO 0.53 0.12 -1.04 0.09 0.00 0.00 0.00 175.76 175.47 2r5h n ASN 138 N 2.28 -3.76 -4.55 0.00 4.13 -1.26 -4.93 115.26 107.17 2r5h n ASN 138 Ca -0.02 0.06 -0.36 0.00 1.68 0.00 0.00 54.58 55.93 2r5h n ASN 138 Cb 0.49 -0.67 -0.11 0.00 -1.54 0.00 0.00 39.78 37.94 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 -2.05 3.36 0.00 5.41 0.00 -1.26 -5.08 121.76 122.14 2r5h s ALA 139 Ca 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2r5h s ALA 139 Cb -0.02 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.93 2r5h s ALA 139 CO 0.71 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2r5h n GLY 140 N 4.56 -0.78 3.17 0.00 0.00 -1.26 -5.00 105.19 105.87 2r5h n GLY 140 Ca -0.16 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 1.06 -0.87 1.61 1.01 -1.26 -4.92 120.40 117.03 2r5h s VAL 141 Ca 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 2r5h s VAL 141 Cb 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2r5h s VAL 141 CO 0.00 -0.29 0.76 -0.67 0.00 0.00 0.00 175.10 174.90 2r5h n ASP 142 N 1.17 -6.99 -1.54 3.32 4.64 -1.26 -4.91 116.55 110.98 2r5h n ASP 142 Ca -0.20 -0.41 0.09 0.00 -1.38 0.00 0.00 54.79 52.88 2r5h n ASP 142 Cb 0.55 -4.75 0.34 0.00 -1.04 0.00 0.00 41.12 36.22 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -2.31 4.57 -4.29 1.67 4.13 -1.26 -4.93 115.26 112.84 2r5h n ASN 143 Ca -0.06 -2.45 -0.38 0.00 1.68 0.00 0.00 54.58 53.37 2r5h n ASN 143 Cb 0.56 -0.57 0.03 0.00 -1.54 0.00 0.00 39.78 38.25 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N 1.03 0.14 -3.70 3.52 1.74 -1.26 -4.58 116.66 113.55 2r5h n ARG 144 Ca 0.24 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.28 2r5h n ARG 144 Cb 0.87 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 31.02 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 -1.52 1.03 -0.46 5.56 2.02 -1.08 -4.83 118.70 119.42 2r5h s GLU 145 Ca 0.59 -0.78 -0.25 0.00 0.02 0.00 0.00 54.97 54.54 2r5h s GLU 145 Cb -0.44 0.44 0.03 0.00 0.10 0.00 0.00 34.13 34.26 2r5h s GLU 145 CO 0.64 -0.39 0.90 0.00 0.02 0.00 0.00 175.26 176.43 2r5h s ILE 147 N 3.67 0.83 0.29 0.00 1.01 -1.21 -4.98 121.20 120.81 2r5h s ILE 147 Ca 0.36 -2.00 -0.08 0.00 0.00 0.00 0.00 60.65 58.93 2r5h s ILE 147 Cb -0.10 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 2r5h s ILE 147 CO 0.26 -0.54 0.46 -0.94 0.00 0.00 0.00 174.94 174.17 2r5h s SER 148 N -3.18 0.35 0.00 3.58 1.04 -1.26 -2.28 113.70 111.94 2r5h s SER 148 Ca 0.22 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2r5h s SER 148 Cb 0.05 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2r5h s SER 148 CO 0.03 -1.20 0.00 1.15 0.98 0.00 0.00 173.24 174.20 2r5h n MET 149 N -0.45 0.00 -3.75 4.02 0.00 0.35 -4.93 117.12 112.36 2r5h n MET 149 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.41 2r5h n MET 149 Cb 0.62 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.72 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 -0.75 3.77 0.48 3.17 3.84 -1.26 -1.93 116.67 124.00 2r5h s ASP 150 Ca 0.00 -3.35 -0.09 0.00 -0.00 0.00 0.00 52.55 49.11 2r5h s ASP 150 Cb 0.00 -1.24 -0.08 0.00 -1.38 0.00 0.00 42.92 40.22 2r5h s ASP 150 CO 0.00 -0.15 -0.45 -1.22 -0.00 0.00 0.00 175.17 173.35 2r5h n TYR 151 N 2.59 -2.22 -1.65 2.11 0.53 -1.26 -0.74 117.16 116.53 2r5h n TYR 151 Ca 0.18 0.04 -0.48 0.00 -1.02 0.00 0.00 57.90 56.62 2r5h n TYR 151 Cb 0.38 -0.68 -0.05 0.00 -1.03 0.00 0.00 39.34 37.95 2r5h n TYR 151 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2r5h n LYS 152 N 1.20 1.83 -2.29 -0.72 2.85 0.23 -0.40 118.16 120.87 2r5h n LYS 152 Ca -0.01 0.66 -0.43 0.00 -1.05 0.00 0.00 58.31 57.49 2r5h n LYS 152 Cb 0.29 -2.40 -0.02 0.00 -0.65 0.00 0.00 35.03 32.24 2r5h n LYS 152 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2r5h s GLN 153 N 1.14 4.23 -0.12 -1.58 0.74 -0.98 -4.72 119.66 118.37 2r5h s GLN 153 Ca 0.82 1.83 -0.01 0.00 0.05 0.00 0.00 55.36 58.05 2r5h s GLN 153 Cb -0.77 -3.79 0.04 0.00 1.10 0.00 0.00 33.01 29.58 2r5h s GLN 153 CO 0.42 -0.72 -0.01 0.99 -0.55 0.00 0.00 175.29 175.43 2r5h s THR 154 N 3.47 0.62 -0.28 -0.34 2.01 -1.26 -1.85 115.64 118.00 2r5h s THR 154 Ca 0.61 -0.23 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 2r5h s THR 154 Cb -0.26 -0.85 0.02 0.00 0.01 0.00 0.00 72.50 71.42 2r5h s THR 154 CO 0.20 0.13 0.03 -1.58 -0.69 0.00 0.00 174.62 172.71 2r5h s GLN 155 N 1.86 2.98 0.02 4.92 0.74 -1.12 -3.26 119.66 125.81 2r5h s GLN 155 Ca 0.03 -0.91 0.01 0.00 0.05 0.00 0.00 55.36 54.53 2r5h s GLN 155 Cb -0.14 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.72 2r5h s GLN 155 CO -0.07 -0.44 -0.04 -0.48 -0.55 0.00 0.00 175.29 173.72 2r5h s LEU 156 N 1.43 2.22 -0.02 3.68 0.05 -0.65 -0.33 118.68 125.06 2r5h s LEU 156 Ca 0.01 -0.47 0.03 0.00 0.05 0.00 0.00 54.13 53.75 2r5h s LEU 156 Cb -0.17 0.01 0.00 0.00 -2.05 0.00 0.00 46.19 43.98 2r5h s LEU 156 CO -0.00 -0.24 -0.10 0.00 -0.55 0.00 0.00 176.35 175.46 2r5h s LEU 158 N 0.12 2.34 -0.18 0.00 1.43 0.20 -2.68 118.68 119.91 2r5h s LEU 158 Ca -0.02 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.24 2r5h s LEU 158 Cb -0.08 -0.34 0.06 0.00 0.03 0.00 0.00 46.19 45.85 2r5h s LEU 158 CO 0.00 -0.20 0.46 -0.63 0.23 0.00 0.00 176.35 176.22 2r5h s ILE 159 N -1.93 -0.01 0.11 -0.59 1.01 -0.95 -0.34 121.20 118.50 2r5h s ILE 159 Ca 0.01 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2r5h s ILE 159 Cb -0.06 -0.67 0.08 0.00 0.01 0.00 0.00 42.46 41.82 2r5h s ILE 159 CO 0.01 0.02 1.13 -0.83 0.00 0.00 0.00 174.94 175.27 2r5h s GLY 160 N 1.06 0.02 -0.09 6.18 0.00 -1.10 -2.17 107.32 111.22 2r5h s GLY 160 Ca -0.07 -0.19 0.15 0.00 0.00 0.00 0.00 44.72 44.61 2r5h s GLY 160 CO -0.09 3.55 0.19 0.00 0.00 0.00 0.00 173.10 176.75 2r5h s LYS 162 N -2.70 2.84 0.40 0.00 -0.14 -1.17 -4.58 119.74 114.39 2r5h s LYS 162 Ca -0.07 -1.19 -0.25 0.00 -1.36 0.00 0.00 55.97 53.10 2r5h s LYS 162 Cb 0.07 -2.75 -0.08 0.00 -1.68 0.00 0.00 37.83 33.39 2r5h s LYS 162 CO 0.65 -0.26 1.13 -1.25 -0.76 0.00 0.00 175.35 174.85 2r5h s PRO 163 N -4.36 4.08 0.56 -1.68 0.04 -1.26 -4.49 135.00 127.89 2r5h s PRO 163 Ca 0.54 1.74 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 2r5h s PRO 163 Cb -0.10 -2.64 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 2r5h s PRO 163 CO 0.33 -0.27 1.23 -1.25 0.04 0.00 0.00 177.00 177.08 2r5h s PRO 164 N -2.35 3.17 -0.18 0.56 0.04 -1.26 -4.91 135.00 130.06 2r5h s PRO 164 Ca 0.57 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.51 2r5h s PRO 164 Cb -0.28 -2.09 0.04 0.00 0.04 0.00 0.00 34.50 32.21 2r5h s PRO 164 CO 0.35 -1.07 -0.11 0.42 0.04 0.00 0.00 177.00 176.63 2r5h s ILE 165 N -1.53 1.61 0.35 0.56 1.01 -1.26 -1.17 121.20 120.77 2r5h s ILE 165 Ca 0.74 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2r5h s ILE 165 Cb -0.32 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.57 2r5h s ILE 165 CO 0.36 0.25 0.48 0.61 0.00 0.00 0.00 174.94 176.64 2r5h n GLY 166 N 4.71 1.94 3.19 6.18 0.00 0.22 -1.56 105.19 119.88 2r5h n GLY 166 Ca -0.15 -2.19 -0.11 0.00 0.00 0.00 0.00 46.02 43.57 2r5h n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r5h s GLU 167 N -3.56 0.71 -0.16 1.61 -1.05 1.00 -1.29 118.70 115.95 2r5h s GLU 167 Ca 0.36 -0.61 -0.34 0.00 -0.15 0.00 0.00 54.97 54.23 2r5h s GLU 167 Cb -0.03 0.30 0.14 0.00 -0.44 0.00 0.00 34.13 34.09 2r5h s GLU 167 CO 0.23 -0.21 1.23 -3.38 0.95 0.00 0.00 175.26 174.08 2r5h s HIS 168 N -2.56 -0.11 0.21 4.83 -3.43 -1.15 -1.56 115.29 111.54 2r5h s HIS 168 Ca -0.05 0.05 0.04 0.00 -0.80 0.00 0.00 55.06 54.30 2r5h s HIS 168 Cb -0.01 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.63 2r5h s HIS 168 CO -0.04 -0.21 0.33 -1.58 -2.00 0.00 0.00 174.74 171.24 2r5h s TRP 169 N -2.40 3.43 0.01 0.38 0.52 -0.75 -0.97 118.94 119.16 2r5h s TRP 169 Ca 0.10 0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.23 2r5h s TRP 169 Cb 0.00 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 30.74 2r5h s TRP 169 CO -0.04 0.47 0.04 0.41 0.02 0.00 0.00 176.95 177.84 2r5h n GLY 170 N -1.15 1.49 3.61 0.98 0.00 -0.83 -1.74 105.19 107.56 2r5h n GLY 170 Ca -0.08 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -2.00 4.03 -0.92 1.61 2.20 -1.24 -1.64 119.74 121.78 2r5h s LYS 171 Ca 0.01 0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 55.64 2r5h s LYS 171 Cb -0.00 -3.64 0.24 0.00 -1.51 0.00 0.00 37.83 32.92 2r5h s LYS 171 CO 0.00 -0.24 0.89 0.41 -0.36 0.00 0.00 175.35 176.06 2r5h n GLY 172 N 4.60 4.31 0.00 5.54 0.00 -0.52 -4.96 105.19 114.16 2r5h n GLY 172 Ca -0.09 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.31 2r5h n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r5h n SER 173 N 2.07 0.00 -0.41 1.61 7.64 -1.26 -4.85 113.62 118.41 2r5h n SER 173 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2r5h n SER 173 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 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 0.86 1.44 -5.17 1.43 -0.02 -1.26 -5.03 135.00 127.25 2r5h n PRO 174 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2r5h n PRO 174 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.31 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 0.33 3.52 0.00 0.00 2.01 -1.26 -4.73 115.64 115.51 2r5h s THR 176 Ca -0.18 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2r5h s THR 176 Cb -0.18 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2r5h s THR 176 CO 0.09 -1.21 0.00 0.00 -0.69 0.00 0.00 174.62 172.81 2r5h n GLN 177 N 9.05 0.00 -0.59 4.92 6.02 -1.26 -5.09 117.38 130.44 2r5h n GLN 177 Ca 0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2r5h n GLN 177 Cb 0.50 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 2r5h n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r5h n VAL 178 N -0.09 0.00 -1.10 5.09 0.31 -1.26 -4.61 118.33 116.67 2r5h n VAL 178 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 2r5h n VAL 178 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.08 5.68 -1.01 3.52 0.00 -1.26 -4.77 120.51 122.75 2r5h n ALA 179 Ca 0.00 -2.89 0.02 0.00 0.00 0.00 0.00 53.44 50.56 2r5h n ALA 179 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 19.45 16.18 2r5h n ALA 179 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2r5h n VAL 180 N 4.28 -0.57 -3.74 0.00 0.24 -1.26 -4.86 118.33 112.41 2r5h n VAL 180 Ca 0.58 0.33 -0.38 0.00 -2.04 0.00 0.00 64.34 62.83 2r5h n VAL 180 Cb 0.22 -0.53 -0.12 0.00 -1.47 0.00 0.00 33.84 31.94 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2r5h s GLN 181 N -4.54 3.00 -0.06 7.34 -0.44 -1.26 -5.01 119.66 118.69 2r5h s GLN 181 Ca 0.00 -0.92 -0.15 0.00 -2.50 0.00 0.00 55.36 51.79 2r5h s GLN 181 Cb 0.00 -3.42 -0.07 0.00 -1.64 0.00 0.00 33.01 27.88 2r5h s GLN 181 CO 0.00 -0.50 0.44 -2.30 0.50 0.00 0.00 175.29 173.43 2r5h n PRO 182 N 4.87 0.00 0.00 1.67 -0.02 -1.26 0.07 135.00 140.33 2r5h n PRO 182 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2r5h n PRO 182 Cb 0.47 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.43 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 0.82 2.63 1.68 -1.23 0.00 -1.26 -5.06 105.19 102.78 2r5h n GLY 183 Ca 0.08 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.14 -0.51 -2.27 1.61 9.92 0.11 -4.69 116.55 120.87 2r5h n ASP 184 Ca 0.00 -0.18 -0.21 0.00 -0.53 0.00 0.00 54.79 53.87 2r5h n ASP 184 Cb 0.00 -0.30 0.01 0.00 -0.64 0.00 0.00 41.12 40.19 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N -0.57 3.25 -0.32 0.00 0.02 -1.26 -4.98 135.00 131.14 2r5h s PRO 186 Ca 0.30 2.11 -0.29 0.00 0.02 0.00 0.00 61.00 63.14 2r5h s PRO 186 Cb -0.26 -2.26 0.01 0.00 0.02 0.00 0.00 34.50 32.01 2r5h s PRO 186 CO 0.36 -1.06 1.25 -2.14 -0.33 0.00 0.00 177.00 175.08 2r5h s PRO 187 N -2.90 3.92 0.83 5.54 0.02 -1.26 -5.03 135.00 136.11 2r5h s PRO 187 Ca 0.70 1.15 -0.11 0.00 0.02 0.00 0.00 61.00 62.77 2r5h s PRO 187 Cb -0.37 -3.86 0.09 0.00 0.02 0.00 0.00 34.50 30.38 2r5h s PRO 187 CO 0.44 -1.11 1.10 -0.51 -0.33 0.00 0.00 177.00 176.59 2r5h s LEU 188 N 4.28 2.87 -0.30 -5.54 2.01 -1.26 -1.44 118.68 119.31 2r5h s LEU 188 Ca 0.54 1.88 -0.17 0.00 0.01 0.00 0.00 54.13 56.39 2r5h s LEU 188 Cb -0.15 -4.45 0.18 0.00 0.01 0.00 0.00 46.19 41.78 2r5h s LEU 188 CO 0.23 -2.40 1.15 -0.70 1.01 0.00 0.00 176.35 175.63 2r5h s GLU 189 N -4.84 0.16 0.22 1.70 2.12 -0.65 -4.54 118.70 112.88 2r5h s GLU 189 Ca 0.63 0.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 2r5h s GLU 189 Cb -0.19 0.16 -0.09 0.00 0.26 0.00 0.00 34.13 34.28 2r5h s GLU 189 CO 0.57 -0.05 1.30 -1.17 -0.54 0.00 0.00 175.26 175.37 2r5h s LEU 190 N 1.86 4.43 -0.15 2.70 2.96 -1.26 -1.96 118.68 127.26 2r5h s LEU 190 Ca -0.04 2.43 -0.04 0.00 -0.22 0.00 0.00 54.13 56.27 2r5h s LEU 190 Cb -0.03 -3.62 0.05 0.00 0.50 0.00 0.00 46.19 43.10 2r5h s LEU 190 CO -0.15 -0.51 0.07 -0.63 -1.32 0.00 0.00 176.35 173.81 2r5h s ILE 191 N -0.13 0.05 0.68 6.68 1.01 -0.14 -4.98 121.20 124.37 2r5h s ILE 191 Ca 0.55 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.96 2r5h s ILE 191 Cb -0.37 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.52 2r5h s ILE 191 CO 0.40 -0.16 1.06 0.20 0.00 0.00 0.00 174.94 176.45 2r5h s ASN 192 N 2.08 5.37 -0.05 3.58 0.01 -1.25 -2.92 114.94 121.75 2r5h s ASN 192 Ca 0.02 1.67 -0.31 0.00 -0.71 0.00 0.00 52.86 53.53 2r5h s ASN 192 Cb -0.15 -2.50 0.13 0.00 0.41 0.00 0.00 41.25 39.13 2r5h s ASN 192 CO -0.08 -1.45 1.30 0.28 -1.51 0.00 0.00 177.10 175.64 2r5h s THR 193 N -2.93 0.00 -0.34 1.60 -1.32 -0.41 -4.93 115.64 107.31 2r5h s THR 193 Ca 0.59 -0.17 -0.23 0.00 -1.21 0.00 0.00 61.69 60.68 2r5h s THR 193 Cb -0.15 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 2r5h s THR 193 CO 0.52 0.00 0.77 -0.69 -2.21 0.00 0.00 174.62 173.01 2r5h s VAL 194 N -2.37 4.77 -0.33 5.08 1.01 -1.26 0.73 120.40 128.02 2r5h s VAL 194 Ca 0.14 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.80 2r5h s VAL 194 Cb 0.04 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2r5h s VAL 194 CO -0.04 -0.35 1.78 -0.63 0.00 0.00 0.00 175.10 175.86 2r5h s ILE 195 N 3.00 3.50 0.38 2.22 1.01 -0.32 -4.88 121.20 126.11 2r5h s ILE 195 Ca 0.31 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 2r5h s ILE 195 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2r5h s ILE 195 CO 0.15 -0.43 0.59 -1.10 0.00 0.00 0.00 174.94 174.15 2r5h s GLN 196 N 5.62 3.44 0.49 2.79 -0.21 -1.26 -4.65 119.66 125.90 2r5h s GLN 196 Ca 0.79 -0.28 -0.22 0.00 0.02 0.00 0.00 55.36 55.67 2r5h s GLN 196 Cb -0.22 -2.61 -0.07 0.00 1.00 0.00 0.00 33.01 31.11 2r5h s GLN 196 CO 0.33 0.05 1.19 0.34 -2.12 0.00 0.00 175.29 175.08 2r5h s ASP 197 N -4.07 5.92 0.00 5.90 2.15 -0.82 -2.85 116.67 122.91 2r5h s ASP 197 Ca 0.42 2.35 0.00 0.00 0.43 0.00 0.00 52.55 55.75 2r5h s ASP 197 Cb -0.10 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.92 2r5h s ASP 197 CO 0.37 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 174.89 2r5h n GLY 198 N 0.44 2.37 3.88 2.66 0.00 -0.14 -4.82 105.19 109.58 2r5h n GLY 198 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.63 4.99 -0.16 1.61 1.01 -1.13 -4.64 116.67 114.73 2r5h s ASP 199 Ca 0.00 1.04 -0.20 0.00 0.71 0.00 0.00 52.55 54.11 2r5h s ASP 199 Cb 0.00 -1.73 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 2r5h s ASP 199 CO 0.00 -1.62 0.55 -0.04 0.21 0.00 0.00 175.17 174.27 2r5h s MET 200 N -5.40 4.27 0.43 8.23 -1.94 -1.24 -0.27 119.30 123.39 2r5h s MET 200 Ca 0.60 0.53 -0.07 0.00 -1.71 0.00 0.00 55.69 55.03 2r5h s MET 200 Cb -0.12 -3.51 0.11 0.00 2.01 0.00 0.00 34.83 33.32 2r5h s MET 200 CO 0.51 -0.05 0.45 1.33 -0.01 0.00 0.00 175.02 177.25 2r5h n VAL 201 N 4.23 0.00 -2.63 -6.03 0.24 0.15 0.74 118.33 115.03 2r5h n VAL 201 Ca -0.04 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.34 61.60 2r5h n VAL 201 Cb 0.51 -1.35 -0.05 0.00 -1.47 0.00 0.00 33.84 31.48 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 -2.71 7.43 -0.00 -1.34 2.15 -1.24 -4.32 116.67 116.63 2r5h s ASP 202 Ca 0.28 1.99 0.07 0.00 0.43 0.00 0.00 52.55 55.32 2r5h s ASP 202 Cb -0.02 -2.60 -0.09 0.00 -0.30 0.00 0.00 42.92 39.91 2r5h s ASP 202 CO 0.21 -0.07 0.28 0.35 -0.17 0.00 0.00 175.17 175.77 2r5h n THR 203 N 2.11 0.00 0.00 1.71 -2.24 -1.26 -4.74 114.28 109.86 2r5h n THR 203 Ca 0.01 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2r5h n THR 203 Cb 0.47 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 1.34 1.94 1.74 3.38 0.00 -1.26 0.77 105.19 113.10 2r5h n GLY 204 Ca 0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N 0.00 2.14 -1.15 1.61 0.99 -1.26 -4.86 117.46 114.94 2r5h n PHE 205 Ca 0.00 -1.49 0.04 0.00 -0.00 0.00 0.00 57.45 56.00 2r5h n PHE 205 Cb 0.00 -0.68 -0.01 0.00 -1.00 0.00 0.00 39.48 37.78 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N -0.78 -2.10 3.46 1.37 0.00 -1.26 -4.85 105.19 101.04 2r5h n GLY 206 Ca 0.43 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.32 2.91 0.00 4.61 0.00 -1.26 -4.61 121.76 122.08 2r5h s ALA 207 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2r5h s ALA 207 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2r5h s ALA 207 CO 0.00 0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.94 2r5h n MET 208 N 3.60 -2.97 -3.74 0.00 0.00 -0.55 -1.82 117.12 111.65 2r5h n MET 208 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.16 2r5h n MET 208 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.64 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 -1.00 5.18 0.25 3.17 3.68 -0.71 0.13 116.67 127.38 2r5h s ASP 209 Ca 0.00 -2.83 -0.03 0.00 2.13 0.00 0.00 52.55 51.82 2r5h s ASP 209 Cb 0.00 -1.84 0.51 0.00 -1.45 0.00 0.00 42.92 40.14 2r5h s ASP 209 CO 0.00 -0.37 1.73 -0.26 0.13 0.00 0.00 175.17 176.40 2r5h h PHE 210 N 7.03 0.57 -0.21 -5.34 0.05 -1.69 -0.45 116.94 116.91 2r5h h PHE 210 Ca -0.02 0.04 0.06 0.00 3.82 0.00 0.00 57.97 61.86 2r5h h PHE 210 Cb 0.95 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.76 2r5h h PHE 210 CO 0.69 0.07 0.18 1.15 -0.18 0.00 0.00 178.31 180.22 2r5h h THR 211 N 0.47 0.70 0.00 -1.55 2.02 -1.54 -1.39 112.91 111.61 2r5h h THR 211 Ca 0.44 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 67.38 2r5h h THR 211 Cb 0.69 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2r5h h THR 211 CO -0.41 0.00 -2.07 0.35 0.37 0.00 0.00 175.52 173.75 2r5h n THR 212 N -4.18 0.91 0.16 3.16 -2.24 -0.79 -4.55 114.28 106.76 2r5h n THR 212 Ca 0.02 -0.64 0.07 0.00 -2.27 0.00 0.00 64.05 61.22 2r5h n THR 212 Cb 0.31 -0.43 0.07 0.00 -2.10 0.00 0.00 70.33 68.18 2r5h n THR 212 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r5h h LEU 213 N 0.00 0.00 -7.51 3.22 -0.00 -1.03 -3.42 115.31 106.57 2r5h h LEU 213 Ca -0.36 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 56.87 2r5h h LEU 213 Cb 1.79 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 42.04 2r5h h LEU 213 CO 0.02 0.28 -0.69 -1.10 -0.00 0.00 0.00 178.44 176.95 2r5h s GLN 214 N -3.08 1.62 0.32 1.13 -0.21 -0.53 -4.91 119.66 114.01 2r5h s GLN 214 Ca 0.04 -2.13 0.14 0.00 0.02 0.00 0.00 55.36 53.43 2r5h s GLN 214 Cb 0.07 -3.14 0.54 0.00 1.00 0.00 0.00 33.01 31.47 2r5h s GLN 214 CO 0.72 -1.02 1.69 0.00 -2.12 0.00 0.00 175.29 174.57 2r5h h ALA 215 N 7.16 1.06 -0.79 6.09 0.00 -1.81 -2.86 119.26 128.10 2r5h h ALA 215 Ca -0.06 -0.45 0.33 0.00 0.00 0.00 0.00 54.91 54.73 2r5h h ALA 215 Cb 0.96 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.53 2r5h h ALA 215 CO 0.58 0.62 0.41 -1.71 0.00 0.00 0.00 179.25 179.15 2r5h n ASN 216 N -3.77 0.26 -1.47 0.00 2.85 -1.26 -4.74 115.26 107.12 2r5h n ASN 216 Ca -0.01 1.31 -0.15 0.00 -0.11 0.00 0.00 54.58 55.62 2r5h n ASN 216 Cb 0.54 -0.63 -0.03 0.00 1.24 0.00 0.00 39.78 40.90 2r5h n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2r5h n LYS 217 N -4.80 -1.13 -2.61 1.20 4.81 -1.08 -4.72 118.16 109.83 2r5h n LYS 217 Ca 0.29 0.85 -0.04 0.00 -0.87 0.00 0.00 58.31 58.54 2r5h n LYS 217 Cb 1.00 -5.10 0.02 0.00 0.02 0.00 0.00 35.03 30.97 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N -0.67 -1.26 -0.97 3.14 3.41 -1.26 -4.95 113.62 111.06 2r5h n SER 218 Ca -0.17 -1.81 0.12 0.00 -0.26 0.00 0.00 58.87 56.75 2r5h n SER 218 Cb 0.57 0.95 0.13 0.00 -0.26 0.00 0.00 64.21 65.60 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 -0.54 2.33 -3.57 4.33 -0.58 -1.26 0.15 120.64 121.49 2r5h n GLU 219 Ca -0.21 -1.94 -0.16 0.00 -0.42 0.00 0.00 57.16 54.44 2r5h n GLU 219 Cb 0.69 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 30.03 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5h s VAL 220 N -1.94 0.00 0.14 2.62 -7.23 -1.26 -4.80 120.40 107.93 2r5h s VAL 220 Ca 0.30 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.38 2r5h s VAL 220 Cb 0.20 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 36.09 2r5h s VAL 220 CO 0.30 0.00 0.05 -2.65 -0.31 0.00 0.00 175.10 172.49 2r5h n PRO 221 N 1.73 0.00 0.24 4.82 -0.02 -1.26 -3.65 135.00 136.86 2r5h n PRO 221 Ca -0.16 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.41 2r5h n PRO 221 Cb 0.56 -0.37 0.48 0.00 -0.02 0.00 0.00 33.50 34.15 2r5h n PRO 221 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r5h h LEU 222 N 0.15 0.00 0.00 2.45 5.85 -0.44 -1.88 115.31 121.44 2r5h h LEU 222 Ca -0.13 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2r5h h LEU 222 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2r5h h LEU 222 CO 0.18 0.00 -1.22 -0.90 -0.34 0.00 0.00 178.44 176.15 2r5h n ASP 223 N -2.39 0.84 -0.04 1.25 5.68 -1.26 -4.42 116.55 116.22 2r5h n ASP 223 Ca -0.01 0.35 -0.02 0.00 -0.50 0.00 0.00 54.79 54.60 2r5h n ASP 223 Cb 0.43 0.32 -0.08 0.00 -1.14 0.00 0.00 41.12 40.65 2r5h n ASP 223 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2r5h n ILE 224 N -2.78 0.52 0.17 2.12 -5.35 -0.75 -4.46 119.36 108.84 2r5h n ILE 224 Ca -0.05 -0.39 0.16 0.00 -0.27 0.00 0.00 62.75 62.20 2r5h n ILE 224 Cb 0.70 -0.47 0.76 0.00 -1.74 0.00 0.00 39.64 38.89 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -4.08 0.23 -3.92 0.00 -2.24 -1.26 -3.02 114.28 99.98 2r5h n THR 226 Ca 0.02 -0.46 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2r5h n THR 226 Cb 0.33 0.70 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 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 0.74 2.23 -4.52 3.42 7.64 0.46 -4.62 113.62 118.97 2r5h n SER 227 Ca 0.17 -2.14 -0.35 0.00 1.01 0.00 0.00 58.87 57.56 2r5h n SER 227 Cb 0.44 0.04 -0.11 0.00 -1.01 0.00 0.00 64.21 63.57 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 -1.70 4.34 -0.28 0.44 1.09 -1.26 -2.04 121.20 121.80 2r5h s ILE 228 Ca 0.13 -0.18 -0.12 0.00 -1.10 0.00 0.00 60.65 59.37 2r5h s ILE 228 Cb -0.01 -2.97 -0.05 0.00 -1.06 0.00 0.00 42.46 38.38 2r5h s ILE 228 CO 0.08 0.43 0.24 0.00 -0.10 0.00 0.00 174.94 175.58 2r5h s LYS 230 N 1.83 2.96 -0.18 0.00 1.02 0.23 -1.48 119.74 124.12 2r5h s LYS 230 Ca 0.09 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2r5h s LYS 230 Cb -0.16 -2.59 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2r5h s LYS 230 CO 0.11 0.49 -0.17 -0.47 -0.92 0.00 0.00 175.35 174.39 2r5h s TYR 231 N -0.36 2.79 -0.34 3.18 5.04 -0.60 -3.73 117.35 123.33 2r5h s TYR 231 Ca 0.05 -1.38 -0.38 0.00 -2.44 0.00 0.00 57.07 52.92 2r5h s TYR 231 Cb -0.12 -1.93 -0.14 0.00 0.35 0.00 0.00 41.96 40.12 2r5h s TYR 231 CO 0.02 -0.67 2.04 -2.30 -1.34 0.00 0.00 175.55 173.30 2r5h n PRO 232 N 4.45 1.02 -1.13 4.97 -0.02 -1.26 -0.00 135.00 143.03 2r5h n PRO 232 Ca -0.20 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.23 2r5h n PRO 232 Cb 0.51 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 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 8.12 3.85 0.00 2.55 -0.08 -0.60 -4.77 116.55 125.63 2r5h n ASP 233 Ca 0.38 -2.59 0.00 0.00 -1.51 0.00 0.00 54.79 51.07 2r5h n ASP 233 Cb 0.17 -1.22 0.00 0.00 2.34 0.00 0.00 41.12 42.41 2r5h n ASP 233 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2r5h n TYR 234 N 6.04 0.00 -0.15 -0.67 0.53 -1.26 -1.02 117.16 120.63 2r5h n TYR 234 Ca 0.50 0.00 -0.04 0.00 -1.02 0.00 0.00 57.90 57.34 2r5h n TYR 234 Cb 0.31 -0.09 -0.04 0.00 -1.03 0.00 0.00 39.34 38.49 2r5h n TYR 234 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 2r5h n ILE 235 N -1.38 -0.24 -0.04 -0.72 2.08 -1.26 -0.26 119.36 117.54 2r5h n ILE 235 Ca 0.00 0.91 -0.03 0.00 0.56 0.00 0.00 62.75 64.18 2r5h n ILE 235 Cb 0.00 -1.12 0.20 0.00 -0.75 0.00 0.00 39.64 37.96 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 0.63 -0.16 0.38 3.64 -1.47 -1.95 116.57 117.64 2r5h h LYS 236 Ca 0.06 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 2r5h h LYS 236 Cb 0.15 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2r5h h LYS 236 CO -0.33 0.73 -0.42 0.52 -2.27 0.00 0.00 179.45 177.68 2r5h h MET 237 N 0.58 0.38 0.03 1.90 2.86 0.04 -2.26 114.93 118.46 2r5h h MET 237 Ca 0.10 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2r5h h MET 237 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2r5h h MET 237 CO 0.03 0.73 -0.02 0.28 1.06 0.00 0.00 176.91 179.00 2r5h h VAL 238 N 0.31 1.28 0.00 -2.22 2.07 -0.44 -2.36 116.25 114.89 2r5h h VAL 238 Ca 0.03 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.52 2r5h h VAL 238 Cb 0.87 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2r5h h VAL 238 CO 0.07 0.26 0.00 -1.20 0.02 0.00 0.00 177.57 176.72 2r5h n SER 239 N -4.90 0.00 -4.65 0.57 7.64 -0.75 -4.77 113.62 106.77 2r5h n SER 239 Ca -0.08 0.26 -0.58 0.00 1.01 0.00 0.00 58.87 59.48 2r5h n SER 239 Cb 0.24 -0.35 -0.07 0.00 -1.01 0.00 0.00 64.21 63.02 2r5h n SER 239 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r5h n GLU 240 N -1.35 0.83 0.44 1.43 4.07 -0.85 -4.93 120.64 120.27 2r5h n GLU 240 Ca 0.04 0.30 -0.17 0.00 -0.06 0.00 0.00 57.16 57.26 2r5h n GLU 240 Cb 0.08 -1.92 -0.08 0.00 -0.06 0.00 0.00 31.44 29.46 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 5.49 -1.08 0.00 5.31 0.13 -1.89 -3.02 132.00 136.93 2r5h h PRO 241 Ca -0.47 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2r5h h PRO 241 Cb 1.35 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.72 2r5h h PRO 241 CO 0.86 -0.72 0.00 0.66 -0.23 0.00 0.00 178.00 178.57 2r5h n TYR 242 N -5.25 0.23 -3.77 1.56 4.02 -1.26 -4.55 117.16 108.14 2r5h n TYR 242 Ca -0.14 0.11 -0.29 0.00 -0.01 0.00 0.00 57.90 57.57 2r5h n TYR 242 Cb 0.44 -0.67 0.02 0.00 -0.02 0.00 0.00 39.34 39.12 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -0.79 -0.50 0.08 2.72 0.00 -1.14 -2.26 105.19 103.30 2r5h n GLY 243 Ca 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.91 0.08 0.00 1.61 5.19 -1.88 -3.38 116.42 116.14 2r5h h ASP 244 Ca -0.56 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 55.73 2r5h h ASP 244 Cb 1.36 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.85 2r5h h ASP 244 CO 0.64 1.11 0.00 -1.20 -3.12 0.00 0.00 179.24 176.67 2r5h n SER 245 N -3.24 0.00 -4.43 6.45 7.64 -1.26 -1.78 113.62 116.99 2r5h n SER 245 Ca -0.11 0.30 -0.24 0.00 1.01 0.00 0.00 58.87 59.83 2r5h n SER 245 Cb 1.01 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.11 2r5h n SER 245 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2r5h s LEU 246 N -0.82 2.54 0.00 -3.43 2.34 -1.26 -2.91 118.68 115.15 2r5h s LEU 246 Ca 0.00 -0.98 0.00 0.00 0.06 0.00 0.00 54.13 53.21 2r5h s LEU 246 Cb 0.00 -1.04 0.00 0.00 -0.56 0.00 0.00 46.19 44.59 2r5h s LEU 246 CO 0.00 0.03 0.00 2.22 -1.06 0.00 0.00 176.35 177.54 2r5h n PHE 247 N -0.33 0.00 -4.46 3.48 1.16 -0.92 -4.85 117.46 111.55 2r5h n PHE 247 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.20 2r5h n PHE 247 Cb 0.59 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.34 2r5h n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5h s PHE 248 N -1.39 2.54 -0.30 2.97 5.36 -1.23 -4.63 117.98 121.30 2r5h s PHE 248 Ca 0.00 -0.26 -0.19 0.00 -0.96 0.00 0.00 56.93 55.52 2r5h s PHE 248 Cb 0.00 -1.39 0.20 0.00 -0.34 0.00 0.00 43.02 41.48 2r5h s PHE 248 CO 0.00 0.33 1.28 1.52 -1.46 0.00 0.00 175.22 176.89 2r5h s TYR 249 N -1.05 -0.12 -0.05 10.12 -0.85 -1.26 -2.23 117.35 121.92 2r5h s TYR 249 Ca 0.16 0.25 -0.05 0.00 -0.52 0.00 0.00 57.07 56.91 2r5h s TYR 249 Cb -0.11 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.45 2r5h s TYR 249 CO 0.08 -0.06 0.14 -0.48 -1.52 0.00 0.00 175.55 173.71 2r5h s LEU 250 N 0.75 1.47 0.10 -3.49 0.05 -1.09 -5.00 118.68 111.47 2r5h s LEU 250 Ca -0.03 0.23 0.09 0.00 0.05 0.00 0.00 54.13 54.47 2r5h s LEU 250 Cb -0.03 0.51 -0.04 0.00 -2.05 0.00 0.00 46.19 44.58 2r5h s LEU 250 CO -0.12 -0.08 -0.23 0.00 -0.55 0.00 0.00 176.35 175.37 2r5h s ARG 251 N -0.08 1.23 -0.50 1.48 1.70 -1.26 -0.54 118.95 120.98 2r5h s ARG 251 Ca -0.02 -1.20 0.06 0.00 -0.47 0.00 0.00 55.73 54.11 2r5h s ARG 251 Cb -0.02 -1.55 0.19 0.00 -0.57 0.00 0.00 34.95 33.00 2r5h s ARG 251 CO 0.00 0.37 0.67 -2.13 -1.08 0.00 0.00 175.30 173.13 2r5h n ARG 252 N 1.10 0.50 -4.33 3.89 0.63 0.55 -4.96 116.66 114.05 2r5h n ARG 252 Ca -0.19 -2.22 -0.34 0.00 -0.92 0.00 0.00 57.85 54.17 2r5h n ARG 252 Cb 0.53 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.85 2r5h n ARG 252 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2r5h s GLU 253 N 0.70 2.96 -0.06 -0.14 -1.05 -1.26 -2.78 118.70 117.07 2r5h s GLU 253 Ca 0.31 -0.44 -0.10 0.00 -0.15 0.00 0.00 54.97 54.58 2r5h s GLU 253 Cb 0.02 -2.79 0.02 0.00 -0.44 0.00 0.00 34.13 30.95 2r5h s GLU 253 CO -0.09 0.69 0.25 1.14 0.95 0.00 0.00 175.26 178.20 2r5h s GLN 254 N -1.07 0.43 0.32 -4.83 -2.07 -0.77 -5.01 119.66 106.66 2r5h s GLN 254 Ca 0.15 0.09 -0.17 0.00 -1.82 0.00 0.00 55.36 53.61 2r5h s GLN 254 Cb -0.11 0.20 0.03 0.00 -1.09 0.00 0.00 33.01 32.03 2r5h s GLN 254 CO 0.05 -0.09 0.70 1.41 -1.32 0.00 0.00 175.29 176.04 2r5h s MET 255 N -0.50 1.93 0.01 9.60 1.75 -1.26 -2.31 119.30 128.51 2r5h s MET 255 Ca -0.06 -1.22 -0.29 0.00 -1.25 0.00 0.00 55.69 52.86 2r5h s MET 255 Cb -0.04 0.59 0.11 0.00 2.84 0.00 0.00 34.83 38.33 2r5h s MET 255 CO 0.02 -0.88 1.15 -0.59 -0.65 0.00 0.00 175.02 174.07 2r5h s PHE 256 N -3.30 -0.10 -0.31 4.11 -0.12 -1.24 -4.93 117.98 112.08 2r5h s PHE 256 Ca 0.15 -0.05 -0.20 0.00 -0.05 0.00 0.00 56.93 56.78 2r5h s PHE 256 Cb -0.05 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.90 2r5h s PHE 256 CO 0.10 -0.44 0.61 0.14 -0.05 0.00 0.00 175.22 175.57 2r5h s VAL 257 N -2.72 4.95 -0.19 -2.49 -7.23 -1.26 0.17 120.40 111.63 2r5h s VAL 257 Ca 0.12 0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 61.08 2r5h s VAL 257 Cb 0.02 -3.99 -0.22 0.00 0.56 0.00 0.00 36.38 32.75 2r5h s VAL 257 CO -0.03 -0.14 0.09 -1.14 -0.31 0.00 0.00 175.10 173.57 2r5h n ARG 258 N 5.86 0.70 -4.21 4.82 3.00 0.67 -4.95 116.66 122.55 2r5h n ARG 258 Ca -0.02 0.20 -0.15 0.00 -0.00 0.00 0.00 57.85 57.89 2r5h n ARG 258 Cb 0.49 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 31.25 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.54 1.32 -0.07 -0.14 3.76 -1.09 -4.97 115.29 111.57 2r5h s HIS 259 Ca -0.27 -1.44 0.01 0.00 -0.15 0.00 0.00 55.06 53.21 2r5h s HIS 259 Cb 0.08 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 33.25 2r5h s HIS 259 CO 0.70 -0.78 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.23 2r5h s LEU 260 N -3.23 1.29 0.19 0.89 1.02 -1.26 -1.24 118.68 116.34 2r5h s LEU 260 Ca 0.38 -0.21 0.01 0.00 0.02 0.00 0.00 54.13 54.33 2r5h s LEU 260 Cb 0.04 -0.64 -0.05 0.00 0.02 0.00 0.00 46.19 45.57 2r5h s LEU 260 CO 0.18 -0.06 0.04 -0.36 0.02 0.00 0.00 176.35 176.17 2r5h s PHE 261 N 1.14 1.23 -0.26 0.29 2.99 0.21 -1.48 117.98 122.11 2r5h s PHE 261 Ca -0.07 -1.11 -0.05 0.00 0.00 0.00 0.00 56.93 55.71 2r5h s PHE 261 Cb -0.14 -0.70 0.00 0.00 0.00 0.00 0.00 43.02 42.18 2r5h s PHE 261 CO -0.01 -0.31 0.02 1.21 -0.00 0.00 0.00 175.22 176.12 2r5h s ASN 262 N -3.18 4.73 -0.06 1.36 3.04 -1.13 -0.75 114.94 118.94 2r5h s ASN 262 Ca 0.28 -0.56 -0.30 0.00 0.04 0.00 0.00 52.86 52.32 2r5h s ASN 262 Cb 0.07 -1.81 -0.05 0.00 -1.54 0.00 0.00 41.25 37.93 2r5h s ASN 262 CO 0.06 -0.10 1.48 -0.13 -3.04 0.00 0.00 177.10 175.37 2r5h s ARG 263 N 1.48 4.23 0.82 0.43 1.81 0.26 -0.96 118.95 127.01 2r5h s ARG 263 Ca 0.04 2.00 -0.11 0.00 -1.72 0.00 0.00 55.73 55.93 2r5h s ARG 263 Cb -0.16 -3.79 0.08 0.00 -0.45 0.00 0.00 34.95 30.64 2r5h s ARG 263 CO -0.00 -0.72 1.09 0.00 -0.68 0.00 0.00 175.30 174.98 2r5h s ALA 264 N 3.34 2.04 0.00 2.13 0.00 -1.26 -4.77 121.76 123.24 2r5h s ALA 264 Ca 0.66 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.58 2r5h s ALA 264 Cb -0.30 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2r5h s ALA 264 CO 0.25 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.51 2r5h n GLY 265 N -1.58 0.38 3.77 0.00 0.00 -1.26 -5.00 105.19 101.51 2r5h n GLY 265 Ca 0.07 -2.25 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.36 4.84 -0.35 2.61 -4.23 -1.26 -4.97 115.64 111.92 2r5h s THR 266 Ca 0.00 1.27 -0.41 0.00 -1.18 0.00 0.00 61.69 61.37 2r5h s THR 266 Cb 0.00 -3.94 -0.16 0.00 1.34 0.00 0.00 72.50 69.74 2r5h s THR 266 CO 0.00 0.45 1.80 0.52 -0.54 0.00 0.00 174.62 176.85 2r5h n VAL 267 N 2.43 0.21 0.09 2.29 0.31 -1.26 -4.86 118.33 117.54 2r5h n VAL 267 Ca -0.08 -0.06 -0.05 0.00 -0.01 0.00 0.00 64.34 64.15 2r5h n VAL 267 Cb 0.51 -1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 32.35 2r5h n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r5h h GLY 268 N 7.47 -0.32 -5.24 2.92 0.00 -2.00 -3.46 103.07 102.45 2r5h h GLY 268 Ca -0.41 0.12 -0.44 0.00 0.00 0.00 0.00 47.33 46.59 2r5h h GLY 268 CO 0.98 -0.11 -0.80 -0.54 0.00 0.00 0.00 176.54 176.07 2r5h s GLU 269 N -2.52 0.99 0.06 4.80 2.02 -1.26 -5.02 118.70 117.77 2r5h s GLU 269 Ca -0.04 -0.40 -0.18 0.00 0.02 0.00 0.00 54.97 54.37 2r5h s GLU 269 Cb 0.00 -0.94 -0.07 0.00 0.10 0.00 0.00 34.13 33.23 2r5h s GLU 269 CO 0.13 0.22 0.54 -0.80 0.02 0.00 0.00 175.26 175.37 2r5h s ASN 270 N -0.14 7.01 -0.10 -0.19 -0.87 -1.26 -4.98 114.94 114.41 2r5h s ASN 270 Ca 0.02 1.20 -0.34 0.00 -1.57 0.00 0.00 52.86 52.18 2r5h s ASN 270 Cb -0.06 -2.34 -0.11 0.00 -0.02 0.00 0.00 41.25 38.72 2r5h s ASN 270 CO -0.00 0.28 1.93 0.52 -2.57 0.00 0.00 177.10 177.25 2r5h n VAL 271 N 1.68 0.58 -1.98 1.60 0.31 -1.26 -4.86 118.33 114.40 2r5h n VAL 271 Ca -0.11 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 2r5h n VAL 271 Cb 0.51 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 4.36 4.13 0.00 5.55 0.02 -1.26 -4.82 135.00 142.99 2r5h s PRO 272 Ca 0.94 2.33 0.00 0.00 0.02 0.00 0.00 61.00 64.29 2r5h s PRO 272 Cb -0.66 -2.93 0.00 0.00 0.02 0.00 0.00 34.50 30.93 2r5h s PRO 272 CO 0.50 -0.42 0.56 -0.40 -0.33 0.00 0.00 177.00 176.91 2r5h n ASP 273 N 0.46 1.34 -0.11 2.53 3.85 -1.26 -1.25 116.55 122.10 2r5h n ASP 273 Ca 0.02 -1.79 0.01 0.00 -0.71 0.00 0.00 54.79 52.32 2r5h n ASP 273 Cb 0.41 -0.45 0.01 0.00 -1.35 0.00 0.00 41.12 39.75 2r5h n ASP 273 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2r5h n ASP 274 N 0.18 1.29 0.01 -1.12 5.75 -1.26 -4.31 116.55 117.09 2r5h n ASP 274 Ca 0.00 -1.17 0.12 0.00 -0.01 0.00 0.00 54.79 53.73 2r5h n ASP 274 Cb 0.28 -0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.59 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N 0.12 0.54 0.00 -2.12 4.77 -0.38 -5.00 117.00 114.92 2r5h n LEU 275 Ca 0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2r5h n LEU 275 Cb 0.08 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2r5h n LEU 275 CO 0.02 0.09 0.00 0.00 -1.33 0.00 0.00 177.39 176.17 2r5h n TYR 276 N -1.62 0.00 -3.77 -1.77 0.18 -1.26 -5.12 117.16 103.79 2r5h n TYR 276 Ca 0.05 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.69 2r5h n TYR 276 Cb 0.36 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.16 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 -2.23 -0.05 0.97 -3.48 1.01 -1.26 -5.00 121.20 111.16 2r5h s ILE 277 Ca 0.00 0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 2r5h s ILE 277 Cb 0.00 -0.13 -0.16 0.00 0.01 0.00 0.00 42.46 42.18 2r5h s ILE 277 CO 0.00 0.08 -0.97 0.29 0.00 0.00 0.00 174.94 174.33 2r5h n LYS 278 N 4.09 0.00 0.00 2.79 4.76 -1.26 -5.04 118.16 123.50 2r5h n LYS 278 Ca -0.26 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.18 2r5h n LYS 278 Cb 0.51 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 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 3.38 4.76 3.11 0.72 0.00 -0.86 -5.00 105.19 111.31 2r5h n GLY 279 Ca -0.02 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 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 0.77 -0.25 0.83 1.61 1.04 -1.06 -4.55 113.70 112.11 2r5h s SER 280 Ca 0.00 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2r5h s SER 280 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2r5h s SER 280 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2r5h n GLY 281 N 4.43 2.75 0.02 7.32 0.00 -1.26 -1.07 105.19 117.37 2r5h n GLY 281 Ca -0.22 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 5.44 -0.05 -0.57 1.61 3.41 -1.26 0.35 113.62 122.55 2r5h n SER 282 Ca 0.00 0.76 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2r5h n SER 282 Cb 0.00 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -2.86 0.15 0.45 6.66 -2.24 -0.24 -1.97 114.28 114.23 2r5h n THR 283 Ca 0.00 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2r5h n THR 283 Cb 0.01 -0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 67.56 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 0.08 3.50 -3.95 6.98 0.00 1.09 -2.03 120.51 126.18 2r5h n ALA 284 Ca 0.00 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.70 2r5h n ALA 284 Cb 0.29 -0.59 -0.15 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.12 4.16 0.11 0.00 2.47 -0.83 -4.57 114.94 113.15 2r5h s ASN 285 Ca 0.01 -1.48 -0.34 0.00 0.42 0.00 0.00 52.86 51.47 2r5h s ASN 285 Cb 0.12 -1.29 -0.13 0.00 -1.45 0.00 0.00 41.25 38.49 2r5h s ASN 285 CO 0.68 -0.28 1.65 0.18 -3.72 0.00 0.00 177.10 175.61 2r5h n LEU 286 N 4.57 3.20 -4.83 3.21 4.32 -1.26 -4.98 117.00 121.22 2r5h n LEU 286 Ca -0.08 1.06 -0.33 0.00 -0.02 0.00 0.00 56.01 56.64 2r5h n LEU 286 Cb 0.43 -1.42 -0.06 0.00 -1.62 0.00 0.00 43.42 40.75 2r5h n LEU 286 CO 0.18 -0.22 0.49 0.00 -1.22 0.00 0.00 177.39 176.62 2r5h s ALA 287 N 1.65 3.25 0.05 -1.18 0.00 -1.26 -4.89 121.76 119.38 2r5h s ALA 287 Ca 0.82 0.18 -0.37 0.00 0.00 0.00 0.00 51.96 52.58 2r5h s ALA 287 Cb -0.68 -2.90 -0.17 0.00 0.00 0.00 0.00 23.12 19.38 2r5h s ALA 287 CO 0.41 0.27 1.36 0.45 0.00 0.00 0.00 175.76 178.24 2r5h n SER 288 N -0.27 1.61 -0.71 0.00 2.88 -1.26 -4.85 113.62 111.03 2r5h n SER 288 Ca 0.04 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.82 2r5h n SER 288 Cb 0.53 -1.17 0.34 0.00 -0.75 0.00 0.00 64.21 63.15 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 2.68 2.20 -4.55 -3.46 2.88 -1.26 -4.72 113.62 107.37 2r5h n SER 289 Ca 0.19 -1.74 -0.43 0.00 -1.33 0.00 0.00 58.87 55.56 2r5h n SER 289 Cb 0.18 -0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 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 -1.91 6.89 0.94 -3.46 0.02 -1.26 -5.02 114.94 111.13 2r5h s ASN 290 Ca 0.34 -2.55 -0.12 0.00 -1.02 0.00 0.00 52.86 49.51 2r5h s ASN 290 Cb 0.20 -2.54 0.15 0.00 0.02 0.00 0.00 41.25 39.09 2r5h s ASN 290 CO 0.31 -1.08 1.12 -0.31 0.02 0.00 0.00 177.10 177.17 2r5h s TYR 291 N 3.63 2.38 -0.25 2.20 1.51 -1.26 -0.58 117.35 124.97 2r5h s TYR 291 Ca 0.51 0.90 -0.26 0.00 -1.01 0.00 0.00 57.07 57.21 2r5h s TYR 291 Cb 0.02 -3.34 0.10 0.00 -0.11 0.00 0.00 41.96 38.63 2r5h s TYR 291 CO 0.06 -2.54 0.92 -0.59 -1.11 0.00 0.00 175.55 172.28 2r5h s PHE 292 N -3.17 -0.57 0.08 2.71 -0.12 0.07 -4.74 117.98 112.24 2r5h s PHE 292 Ca 0.64 1.34 0.06 0.00 -0.05 0.00 0.00 56.93 58.92 2r5h s PHE 292 Cb -0.16 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2r5h s PHE 292 CO 0.55 -0.31 -0.09 -1.25 -0.05 0.00 0.00 175.22 174.07 2r5h s PRO 293 N 0.07 2.22 -0.05 1.99 0.04 -1.26 0.67 135.00 138.69 2r5h s PRO 293 Ca 0.01 -0.96 -0.17 0.00 0.04 0.00 0.00 61.00 59.92 2r5h s PRO 293 Cb -0.04 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2r5h s PRO 293 CO -0.02 0.53 0.48 0.95 0.04 0.00 0.00 177.00 178.97 2r5h s THR 294 N -1.17 5.05 0.91 1.26 -4.23 -0.37 -4.93 115.64 112.16 2r5h s THR 294 Ca 0.21 0.98 -0.14 0.00 -1.18 0.00 0.00 61.69 61.56 2r5h s THR 294 Cb -0.11 -3.80 0.17 0.00 1.34 0.00 0.00 72.50 70.10 2r5h s THR 294 CO 0.13 0.44 1.26 -2.16 -0.54 0.00 0.00 174.62 173.75 2r5h s PRO 295 N -0.21 0.97 -0.28 3.99 0.04 -1.26 -0.23 135.00 138.02 2r5h s PRO 295 Ca 0.26 -0.41 0.01 0.00 0.04 0.00 0.00 61.00 60.90 2r5h s PRO 295 Cb -0.16 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.62 2r5h s PRO 295 CO 0.13 -2.17 0.45 0.45 0.04 0.00 0.00 177.00 175.90 2r5h s SER 296 N -4.82 -0.18 -0.34 6.66 0.15 0.13 -4.39 113.70 110.91 2r5h s SER 296 Ca 0.71 0.05 -0.29 0.00 0.70 0.00 0.00 55.95 57.12 2r5h s SER 296 Cb -0.05 1.38 0.01 0.00 -1.71 0.00 0.00 66.02 65.66 2r5h s SER 296 CO 0.51 -0.32 1.16 -0.83 1.20 0.00 0.00 173.24 174.97 2r5h s GLY 297 N 2.63 1.44 0.00 9.45 0.00 0.46 -3.68 107.32 117.63 2r5h s GLY 297 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2r5h s GLY 297 CO -0.24 2.41 0.00 -1.26 0.00 0.00 0.00 173.10 174.01 2r5h n SER 298 N 7.32 -0.64 -3.42 1.64 2.88 -1.26 -4.73 113.62 115.40 2r5h n SER 298 Ca 0.13 -0.58 -0.49 0.00 -1.33 0.00 0.00 58.87 56.60 2r5h n SER 298 Cb 0.47 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -1.22 0.00 -2.69 -1.46 1.56 -1.26 -4.83 117.12 107.22 2r5h n MET 299 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 57.02 2r5h n MET 299 Cb 0.00 -1.12 -0.04 0.00 2.15 0.00 0.00 33.22 34.21 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 2.94 4.34 -0.04 1.12 -7.23 -1.26 -5.06 120.40 115.20 2r5h s VAL 300 Ca 0.82 1.99 0.05 0.00 -1.81 0.00 0.00 61.98 63.02 2r5h s VAL 300 Cb -1.12 -4.27 -0.01 0.00 0.56 0.00 0.00 36.38 31.55 2r5h s VAL 300 CO 0.57 0.33 -0.19 0.28 -0.31 0.00 0.00 175.10 175.78 2r5h s THR 301 N -0.14 1.59 0.17 5.32 -1.32 -1.26 -5.00 115.64 114.99 2r5h s THR 301 Ca 0.47 -0.81 -0.19 0.00 -1.21 0.00 0.00 61.69 59.95 2r5h s THR 301 Cb -0.25 -1.36 0.09 0.00 -1.51 0.00 0.00 72.50 69.48 2r5h s THR 301 CO 0.31 0.45 1.64 -1.28 -2.21 0.00 0.00 174.62 173.53 2r5h h SER 302 N 6.16 -0.66 0.00 8.08 0.87 -2.00 -2.88 113.55 123.13 2r5h h SER 302 Ca -0.33 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2r5h h SER 302 Cb 1.17 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 2r5h h SER 302 CO 0.48 -0.23 0.00 0.47 -0.53 0.00 0.00 176.83 177.02 2r5h n ASP 303 N -5.37 0.00 0.00 6.23 9.92 -1.26 0.38 116.55 126.45 2r5h n ASP 303 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2r5h n ASP 303 Cb 0.28 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.77 0.48 -1.59 2.24 0.00 -1.08 -5.10 120.51 116.23 2r5h n ALA 304 Ca 0.00 -0.03 -0.51 0.00 0.00 0.00 0.00 53.44 52.90 2r5h n ALA 304 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 1.21 0.06 0.00 1.13 0.16 -4.86 117.38 115.07 2r5h n GLN 305 Ca 0.00 0.44 0.09 0.00 -1.94 0.00 0.00 57.00 55.59 2r5h n GLN 305 Cb 0.37 -2.06 -0.06 0.00 0.11 0.00 0.00 30.24 28.60 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 2.40 0.56 -3.67 5.09 2.08 -1.26 -4.89 119.36 119.67 2r5h n ILE 306 Ca 0.18 -0.57 -0.21 0.00 0.56 0.00 0.00 62.75 62.71 2r5h n ILE 306 Cb 0.21 -0.31 -0.04 0.00 -0.75 0.00 0.00 39.64 38.75 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 -3.32 2.71 0.00 1.39 0.40 -1.26 -4.26 117.98 113.64 2r5h s PHE 307 Ca -0.03 -0.49 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 2r5h s PHE 307 Cb 0.10 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.54 2r5h s PHE 307 CO 0.83 -0.04 0.00 0.09 0.70 0.00 0.00 175.22 176.79 2r5h n ASN 308 N -1.48 -0.79 -4.43 1.36 4.13 0.24 -4.85 115.26 109.43 2r5h n ASN 308 Ca 0.02 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.95 2r5h n ASN 308 Cb 0.62 -0.13 -0.13 0.00 -1.54 0.00 0.00 39.78 38.59 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 -0.13 3.07 0.12 3.52 2.20 -1.26 -5.01 119.74 122.24 2r5h s LYS 309 Ca 0.00 -0.66 -0.24 0.00 -0.36 0.00 0.00 55.97 54.70 2r5h s LYS 309 Cb 0.00 -2.57 -0.07 0.00 -1.51 0.00 0.00 37.83 33.68 2r5h s LYS 309 CO 0.00 0.39 0.74 -1.25 -0.36 0.00 0.00 175.35 174.87 2r5h s PRO 310 N -0.10 4.50 -0.33 4.03 0.04 -1.26 -4.14 135.00 137.74 2r5h s PRO 310 Ca -0.01 1.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.04 2r5h s PRO 310 Cb -0.14 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 31.15 2r5h s PRO 310 CO 0.03 0.51 0.10 0.71 0.04 0.00 0.00 177.00 178.40 2r5h s TYR 311 N -0.87 3.24 -0.18 0.56 4.12 0.44 -4.98 117.35 119.67 2r5h s TYR 311 Ca 0.35 -1.35 -0.23 0.00 0.02 0.00 0.00 57.07 55.86 2r5h s TYR 311 Cb -0.22 -2.27 -0.02 0.00 -1.52 0.00 0.00 41.96 37.93 2r5h s TYR 311 CO 0.24 -0.71 0.73 -1.58 0.02 0.00 0.00 175.55 174.26 2r5h s TRP 312 N 1.42 3.41 -1.03 2.71 0.23 -1.26 -2.68 118.94 121.73 2r5h s TRP 312 Ca -0.01 1.11 0.16 0.00 -2.03 0.00 0.00 56.10 55.33 2r5h s TRP 312 Cb -0.19 -2.91 0.54 0.00 0.03 0.00 0.00 33.47 30.94 2r5h s TRP 312 CO 0.03 -0.19 1.46 1.28 0.96 0.00 0.00 176.95 180.48 2r5h n LEU 313 N 5.08 3.88 -0.22 2.99 4.77 -0.15 -4.56 117.00 128.79 2r5h n LEU 313 Ca 0.02 -2.32 0.13 0.00 -0.03 0.00 0.00 56.01 53.81 2r5h n LEU 313 Cb 0.49 -0.44 0.26 0.00 -2.33 0.00 0.00 43.42 41.40 2r5h n LEU 313 CO 0.46 0.79 0.58 0.00 -1.33 0.00 0.00 177.39 177.90 2r5h n GLN 314 N 0.73 -0.05 -2.36 3.23 10.64 -1.26 -4.60 117.38 123.71 2r5h n GLN 314 Ca 0.20 0.97 -0.04 0.00 -1.83 0.00 0.00 57.00 56.30 2r5h n GLN 314 Cb 0.69 -1.60 -0.01 0.00 -0.86 0.00 0.00 30.24 28.46 2r5h n GLN 314 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2r5h n ARG 315 N -4.76 1.57 0.00 2.61 1.74 -1.26 -5.09 116.66 111.46 2r5h n ARG 315 Ca 0.19 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 2r5h n ARG 315 Cb 0.62 0.17 0.00 0.00 -1.02 0.00 0.00 32.46 32.23 2r5h n ARG 315 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5h n ALA 316 N -2.76 0.00 0.32 7.54 0.00 -1.26 -4.95 120.51 119.40 2r5h n ALA 316 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.54 2r5h n ALA 316 Cb 0.09 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.12 2r5h n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5h h GLN 317 N 0.00 0.00 -6.83 0.00 -0.00 -1.92 -3.42 115.11 102.93 2r5h h GLN 317 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 58.17 2r5h h GLN 317 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 2r5h h GLN 317 CO 0.00 0.00 0.15 0.20 -0.00 0.00 0.00 178.83 179.18 2r5h s GLY 318 N -3.68 2.23 0.13 0.06 0.00 -1.26 -4.99 107.32 99.81 2r5h s GLY 318 Ca 0.02 0.04 -0.27 0.00 0.00 0.00 0.00 44.72 44.51 2r5h s GLY 318 CO 0.37 0.26 1.60 0.45 0.00 0.00 0.00 173.10 175.78 2r5h h HIS 319 N 1.88 -0.98 -3.97 1.90 3.86 -1.80 -3.41 115.15 112.63 2r5h h HIS 319 Ca -0.48 0.04 -0.55 0.00 -1.16 0.00 0.00 60.37 58.23 2r5h h HIS 319 Cb 1.18 0.45 0.18 0.00 1.06 0.00 0.00 27.41 30.28 2r5h h HIS 319 CO 0.62 -0.43 0.20 -1.71 0.86 0.00 0.00 177.93 177.47 2r5h n ASN 320 N -5.42 0.69 -0.45 2.45 2.85 -0.96 -2.45 115.26 111.97 2r5h n ASN 320 Ca -0.04 0.62 0.00 0.00 -0.11 0.00 0.00 54.58 55.05 2r5h n ASN 320 Cb 0.34 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 39.91 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 -2.41 0.00 0.00 1.20 5.15 -1.26 -4.90 115.26 113.03 2r5h n ASN 321 Ca 0.13 -1.62 0.00 0.00 -0.60 0.00 0.00 54.58 52.49 2r5h n ASN 321 Cb 0.50 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 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 0.00 0.56 3.56 8.20 0.00 -1.26 -4.72 105.19 111.52 2r5h n GLY 322 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.60 3.01 -1.24 -0.61 -1.09 -1.26 0.56 121.20 119.97 2r5h s ILE 323 Ca 0.00 -0.00 -0.17 0.00 -2.23 0.00 0.00 60.65 58.24 2r5h s ILE 323 Cb 0.00 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2r5h s ILE 323 CO 0.00 -0.02 2.05 0.00 -1.23 0.00 0.00 174.94 175.74 2r5h n TRP 325 N 7.42 2.07 -0.80 0.00 5.03 -1.26 -0.26 117.44 129.63 2r5h n TRP 325 Ca 0.50 0.33 0.00 0.00 3.03 0.00 0.00 57.50 61.36 2r5h n TRP 325 Cb 0.41 -2.51 0.00 0.00 -1.03 0.00 0.00 31.31 28.18 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 3.55 1.38 2.15 6.99 0.00 -1.26 -3.84 105.19 114.17 2r5h n GLY 326 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -3.01 -4.44 1.61 3.02 0.63 -4.90 115.26 108.17 2r5h n ASN 327 Ca 0.00 0.06 -0.31 0.00 -0.03 0.00 0.00 54.58 54.30 2r5h n ASN 327 Cb 0.00 -1.87 -0.13 0.00 -0.61 0.00 0.00 39.78 37.16 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -3.65 2.15 -0.03 3.52 -0.21 -1.25 -1.49 119.66 118.71 2r5h s GLN 328 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 55.36 54.47 2r5h s GLN 328 Cb 0.00 -2.20 0.02 0.00 1.00 0.00 0.00 33.01 31.83 2r5h s GLN 328 CO 0.00 0.56 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.53 2r5h s LEU 329 N -1.18 1.43 -0.23 2.90 0.20 -0.76 -4.57 118.68 116.47 2r5h s LEU 329 Ca 0.13 -0.08 -0.05 0.00 0.69 0.00 0.00 54.13 54.82 2r5h s LEU 329 Cb -0.10 -0.32 -0.02 0.00 -0.43 0.00 0.00 46.19 45.32 2r5h s LEU 329 CO 0.03 -0.04 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.68 2r5h s PHE 330 N 0.71 3.00 -0.25 5.38 2.99 0.89 -1.05 117.98 129.64 2r5h s PHE 330 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 56.93 56.11 2r5h s PHE 330 Cb -0.11 -2.14 0.05 0.00 0.00 0.00 0.00 43.02 40.82 2r5h s PHE 330 CO -0.01 -0.47 -0.12 0.08 -0.00 0.00 0.00 175.22 174.71 2r5h s VAL 331 N 1.47 2.24 -0.23 -0.44 1.01 -1.09 -2.72 120.40 120.65 2r5h s VAL 331 Ca 0.06 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.41 2r5h s VAL 331 Cb -0.14 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.95 2r5h s VAL 331 CO -0.01 0.07 0.37 -0.89 0.00 0.00 0.00 175.10 174.64 2r5h s THR 332 N 1.15 5.20 0.17 3.92 2.01 0.54 -0.66 115.64 127.98 2r5h s THR 332 Ca -0.06 0.61 0.09 0.00 0.31 0.00 0.00 61.69 62.64 2r5h s THR 332 Cb -0.19 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2r5h s THR 332 CO -0.06 0.23 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.21 2r5h s VAL 333 N 1.56 1.97 -0.12 3.82 1.01 0.11 0.62 120.40 129.36 2r5h s VAL 333 Ca 0.17 -1.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.16 2r5h s VAL 333 Cb -0.15 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.38 2r5h s VAL 333 CO 0.08 -0.25 0.26 -0.69 0.00 0.00 0.00 175.10 174.51 2r5h s VAL 334 N -1.90 -0.28 -0.16 2.92 1.01 0.14 0.65 120.40 122.78 2r5h s VAL 334 Ca 0.17 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 2r5h s VAL 334 Cb -0.07 -0.43 0.07 0.00 0.00 0.00 0.00 36.38 35.96 2r5h s VAL 334 CO 0.07 0.10 0.18 -0.62 0.00 0.00 0.00 175.10 174.83 2r5h s ASP 335 N 2.01 1.31 -0.13 3.32 2.15 -1.26 -1.64 116.67 122.42 2r5h s ASP 335 Ca -0.03 -0.09 0.19 0.00 0.43 0.00 0.00 52.55 53.05 2r5h s ASP 335 Cb -0.11 0.25 -0.26 0.00 -0.30 0.00 0.00 42.92 42.49 2r5h s ASP 335 CO -0.09 -0.30 0.25 0.35 -0.17 0.00 0.00 175.17 175.21 2r5h n THR 336 N 5.32 1.05 0.10 1.71 -2.24 -1.20 -4.45 114.28 114.57 2r5h n THR 336 Ca -0.05 -0.76 0.04 0.00 -2.27 0.00 0.00 64.05 61.01 2r5h n THR 336 Cb 0.50 -0.39 0.22 0.00 -2.10 0.00 0.00 70.33 68.55 2r5h n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5h n THR 337 N -2.65 0.80 -3.40 4.28 -2.24 -1.26 -1.47 114.28 108.34 2r5h n THR 337 Ca -0.24 0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 61.93 2r5h n THR 337 Cb 0.99 -1.65 -0.09 0.00 -2.10 0.00 0.00 70.33 67.48 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.76 1.35 -0.02 -0.78 1.74 -1.22 0.77 116.66 116.74 2r5h n ARG 338 Ca -0.01 -3.85 0.02 0.00 -0.77 0.00 0.00 57.85 53.25 2r5h n ARG 338 Cb 0.29 -1.77 -0.09 0.00 -1.02 0.00 0.00 32.46 29.86 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 1.56 2.15 -1.25 0.55 3.41 -0.54 -4.80 113.62 114.70 2r5h n SER 339 Ca 0.25 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.69 2r5h n SER 339 Cb 0.46 1.30 -0.04 0.00 -0.26 0.00 0.00 64.21 65.67 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 -2.10 0.00 -3.69 6.66 -1.04 -1.17 -4.22 114.28 108.72 2r5h n THR 340 Ca -0.08 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.56 2r5h n THR 340 Cb 0.51 -0.15 -0.11 0.00 -1.82 0.00 0.00 70.33 68.77 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 1.87 5.82 0.23 8.00 2.20 -1.26 -4.53 114.94 127.26 2r5h s ASN 341 Ca 0.36 -0.01 -0.19 0.00 -0.94 0.00 0.00 52.86 52.08 2r5h s ASN 341 Cb -0.43 -2.06 -0.08 0.00 -2.00 0.00 0.00 41.25 36.68 2r5h s ASN 341 CO 0.19 0.01 0.71 0.00 -2.94 0.00 0.00 177.10 175.07 2r5h s MET 342 N 1.40 4.20 0.11 3.55 0.23 -0.55 -4.86 119.30 123.37 2r5h s MET 342 Ca 0.07 0.81 0.05 0.00 -1.03 0.00 0.00 55.69 55.59 2r5h s MET 342 Cb -0.15 -2.83 -0.04 0.00 -1.53 0.00 0.00 34.83 30.29 2r5h s MET 342 CO 0.07 0.37 0.02 -1.54 -2.03 0.00 0.00 175.02 171.91 2r5h s SER 343 N -1.74 5.12 -0.05 -1.18 1.04 -1.26 0.72 113.70 116.35 2r5h s SER 343 Ca 0.44 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.59 2r5h s SER 343 Cb -0.16 -1.24 0.02 0.00 0.10 0.00 0.00 66.02 64.74 2r5h s SER 343 CO 0.20 0.15 0.25 -1.48 0.98 0.00 0.00 173.24 173.35 2r5h s LEU 344 N -2.48 1.06 -0.03 2.42 2.34 -0.48 -4.98 118.68 116.53 2r5h s LEU 344 Ca 0.27 0.21 -0.01 0.00 0.06 0.00 0.00 54.13 54.66 2r5h s LEU 344 Cb -0.11 0.99 0.03 0.00 -0.56 0.00 0.00 46.19 46.54 2r5h s LEU 344 CO 0.19 -0.28 0.06 0.00 -1.06 0.00 0.00 176.35 175.26 2r5h s ALA 346 N 1.37 3.81 0.49 0.00 0.00 -0.84 -4.83 121.76 121.76 2r5h s ALA 346 Ca -0.06 -1.15 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 2r5h s ALA 346 Cb -0.13 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.39 2r5h s ALA 346 CO -0.04 0.45 0.73 0.00 0.00 0.00 0.00 175.76 176.91 2r5h s ALA 347 N -1.82 3.72 -0.11 0.00 0.00 -1.26 0.25 121.76 122.54 2r5h s ALA 347 Ca 0.33 -1.07 0.21 0.00 0.00 0.00 0.00 51.96 51.43 2r5h s ALA 347 Cb -0.10 -2.20 -0.24 0.00 0.00 0.00 0.00 23.12 20.59 2r5h s ALA 347 CO 0.27 -0.53 0.55 1.51 0.00 0.00 0.00 175.76 177.56 2r5h n ILE 348 N -2.22 0.52 -3.61 0.00 0.13 -0.04 -4.86 119.36 109.29 2r5h n ILE 348 Ca 0.03 -0.60 -0.07 0.00 -1.10 0.00 0.00 62.75 61.01 2r5h n ILE 348 Cb 0.58 -0.25 -0.05 0.00 -0.84 0.00 0.00 39.64 39.09 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 -5.02 -0.24 -0.14 9.51 1.04 -1.26 -4.99 113.70 112.60 2r5h s SER 349 Ca -0.06 0.28 0.07 0.00 0.48 0.00 0.00 55.95 56.72 2r5h s SER 349 Cb 0.11 0.23 0.44 0.00 0.10 0.00 0.00 66.02 66.89 2r5h s SER 349 CO 0.86 -0.21 1.19 0.35 0.98 0.00 0.00 173.24 176.42 2r5h n THR 350 N 0.77 1.53 0.00 2.02 -2.24 -1.26 -4.42 114.28 110.69 2r5h n THR 350 Ca -0.07 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2r5h n THR 350 Cb 0.58 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 0.29 0.00 -0.14 3.42 7.64 -1.26 -4.92 113.62 118.65 2r5h n SER 351 Ca 0.16 0.26 -0.02 0.00 1.01 0.00 0.00 58.87 60.28 2r5h n SER 351 Cb 0.79 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.99 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 -0.48 0.00 -0.16 1.43 4.71 -1.26 -4.87 120.64 120.00 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 -0.03 0.13 0.00 -1.01 0.00 0.00 31.44 30.53 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 0.01 1.22 -4.01 2.62 -2.24 -1.26 -4.97 114.28 105.64 2r5h n THR 353 Ca 0.01 -1.19 -0.12 0.00 -2.27 0.00 0.00 64.05 60.48 2r5h n THR 353 Cb 0.01 0.36 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.35 0.25 0.20 4.28 -4.23 -1.26 -5.11 115.64 108.42 2r5h s THR 354 Ca 0.21 -0.55 -0.30 0.00 -1.18 0.00 0.00 61.69 59.86 2r5h s THR 354 Cb 0.13 -0.30 -0.08 0.00 1.34 0.00 0.00 72.50 73.59 2r5h s THR 354 CO 0.10 -0.20 1.19 -0.47 -0.54 0.00 0.00 174.62 174.70 2r5h s TYR 355 N -0.75 3.43 -0.19 3.99 5.04 -1.26 -4.96 117.35 122.66 2r5h s TYR 355 Ca -0.06 1.45 -0.02 0.00 -2.44 0.00 0.00 57.07 56.00 2r5h s TYR 355 Cb -0.06 -3.42 0.06 0.00 0.35 0.00 0.00 41.96 38.89 2r5h s TYR 355 CO -0.00 -1.15 0.01 0.15 -1.34 0.00 0.00 175.55 173.22 2r5h s LYS 356 N -0.37 0.89 0.03 4.97 1.02 -1.26 -5.05 119.74 119.97 2r5h s LYS 356 Ca 0.52 -0.48 0.01 0.00 0.02 0.00 0.00 55.97 56.04 2r5h s LYS 356 Cb -0.33 -2.08 0.09 0.00 -0.52 0.00 0.00 37.83 34.99 2r5h s LYS 356 CO 0.37 -0.58 0.15 -1.71 -0.92 0.00 0.00 175.35 172.65 2r5h n ASN 357 N 4.98 0.01 -1.56 2.83 5.15 -1.26 -0.05 115.26 125.36 2r5h n ASN 357 Ca -0.10 0.16 0.08 0.00 -0.60 0.00 0.00 54.58 54.12 2r5h n ASN 357 Cb 0.47 -0.06 0.35 0.00 -0.53 0.00 0.00 39.78 40.01 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r5h n THR 358 N -3.58 2.20 0.64 -0.44 -2.24 -1.26 -4.07 114.28 105.54 2r5h n THR 358 Ca 0.03 -1.37 0.10 0.00 -2.27 0.00 0.00 64.05 60.54 2r5h n THR 358 Cb 0.09 -0.05 0.11 0.00 -2.10 0.00 0.00 70.33 68.37 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N 0.68 2.77 -4.07 3.42 5.15 0.92 -4.95 115.26 119.18 2r5h n ASN 359 Ca 0.25 -1.84 -0.13 0.00 -0.60 0.00 0.00 54.58 52.27 2r5h n ASN 359 Cb 0.98 -0.06 -0.11 0.00 -0.53 0.00 0.00 39.78 40.06 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -1.53 0.66 -0.12 1.20 0.40 -1.26 -0.86 117.98 116.48 2r5h s PHE 360 Ca 0.25 -0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 2r5h s PHE 360 Cb 0.17 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 43.27 2r5h s PHE 360 CO 0.25 -0.10 -0.04 0.15 0.70 0.00 0.00 175.22 176.18 2r5h s LYS 361 N -1.76 3.26 -0.12 0.44 1.02 0.14 -4.93 119.74 117.79 2r5h s LYS 361 Ca -0.09 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.37 2r5h s LYS 361 Cb -0.09 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2r5h s LYS 361 CO -0.00 0.45 -0.05 -1.21 -0.92 0.00 0.00 175.35 173.63 2r5h s GLU 362 N -0.22 3.31 0.15 1.68 0.41 -1.26 -1.99 118.70 120.77 2r5h s GLU 362 Ca 0.04 -0.53 0.07 0.00 -0.41 0.00 0.00 54.97 54.15 2r5h s GLU 362 Cb -0.13 -2.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.40 2r5h s GLU 362 CO 0.02 0.42 -0.16 0.71 -0.49 0.00 0.00 175.26 175.76 2r5h s TYR 363 N -0.12 1.62 -0.11 1.61 1.51 0.21 -5.02 117.35 117.04 2r5h s TYR 363 Ca 0.02 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.59 2r5h s TYR 363 Cb -0.13 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 40.89 2r5h s TYR 363 CO 0.03 0.24 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.01 2r5h s LEU 364 N -2.61 2.39 0.25 -1.29 1.43 -1.26 -1.38 118.68 116.22 2r5h s LEU 364 Ca 0.13 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2r5h s LEU 364 Cb -0.05 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 2r5h s LEU 364 CO 0.05 0.17 0.07 -0.13 0.23 0.00 0.00 176.35 176.73 2r5h s ARG 365 N 0.32 1.39 -0.11 1.70 1.81 0.22 -4.43 118.95 119.85 2r5h s ARG 365 Ca -0.15 -1.74 -0.05 0.00 -1.72 0.00 0.00 55.73 52.07 2r5h s ARG 365 Cb -0.17 -0.38 0.05 0.00 -0.45 0.00 0.00 34.95 34.00 2r5h s ARG 365 CO 0.07 -0.23 0.25 -1.58 -0.68 0.00 0.00 175.30 173.13 2r5h s HIS 366 N -3.65 -0.35 0.27 -0.53 5.65 -0.41 -1.48 115.29 114.79 2r5h s HIS 366 Ca 0.35 0.83 0.06 0.00 0.25 0.00 0.00 55.06 56.55 2r5h s HIS 366 Cb 0.07 0.04 -0.03 0.00 -1.18 0.00 0.00 32.58 31.49 2r5h s HIS 366 CO 0.12 -0.25 0.32 0.20 -0.65 0.00 0.00 174.74 174.47 2r5h s GLY 367 N 1.43 1.40 -0.17 1.59 0.00 -1.26 -2.23 107.32 108.07 2r5h s GLY 367 Ca -0.08 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.21 2r5h s GLY 367 CO -0.09 -1.37 0.36 -0.54 0.00 0.00 0.00 173.10 171.47 2r5h s GLU 368 N -3.97 0.26 -0.26 2.90 0.41 0.20 -4.95 118.70 113.30 2r5h s GLU 368 Ca 0.36 0.93 -0.00 0.00 -0.41 0.00 0.00 54.97 55.85 2r5h s GLU 368 Cb -0.08 0.20 0.04 0.00 -1.78 0.00 0.00 34.13 32.51 2r5h s GLU 368 CO 0.28 -0.26 -0.07 -2.00 -0.49 0.00 0.00 175.26 172.72 2r5h s GLU 369 N 2.52 2.62 0.54 1.61 2.12 -1.26 -1.22 118.70 125.64 2r5h s GLU 369 Ca -0.01 -1.11 0.08 0.00 0.36 0.00 0.00 54.97 54.29 2r5h s GLU 369 Cb -0.12 -2.97 0.06 0.00 0.26 0.00 0.00 34.13 31.36 2r5h s GLU 369 CO -0.11 -0.47 0.59 0.71 -0.54 0.00 0.00 175.26 175.44 2r5h s TYR 370 N 1.25 1.65 -0.30 5.30 1.51 -1.20 -2.13 117.35 123.43 2r5h s TYR 370 Ca -0.03 -0.74 -0.13 0.00 -1.01 0.00 0.00 57.07 55.16 2r5h s TYR 370 Cb -0.18 -2.09 0.18 0.00 -0.11 0.00 0.00 41.96 39.77 2r5h s TYR 370 CO -0.05 -0.76 1.10 0.34 -1.11 0.00 0.00 175.55 175.07 2r5h s ASP 371 N -4.45 -0.25 0.36 2.29 2.15 -0.98 -1.44 116.67 114.34 2r5h s ASP 371 Ca 0.49 0.01 0.02 0.00 0.43 0.00 0.00 52.55 53.50 2r5h s ASP 371 Cb -0.04 1.06 -0.02 0.00 -0.30 0.00 0.00 42.92 43.62 2r5h s ASP 371 CO 0.30 -0.04 0.55 -0.76 -0.17 0.00 0.00 175.17 175.05 2r5h s LEU 372 N 2.86 3.96 -0.22 -1.34 1.43 -1.26 -0.02 118.68 124.09 2r5h s LEU 372 Ca 0.28 0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 53.62 2r5h s LEU 372 Cb -0.00 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 43.15 2r5h s LEU 372 CO -0.22 -0.38 0.46 -1.10 0.23 0.00 0.00 176.35 175.34 2r5h s GLN 373 N -4.32 0.37 0.29 1.70 -1.52 -1.19 -3.59 119.66 111.41 2r5h s GLN 373 Ca 0.42 1.06 0.02 0.00 -1.95 0.00 0.00 55.36 54.92 2r5h s GLN 373 Cb -0.10 0.36 -0.04 0.00 -0.22 0.00 0.00 33.01 33.02 2r5h s GLN 373 CO 0.35 -0.28 0.13 -0.06 -0.25 0.00 0.00 175.29 175.18 2r5h s PHE 374 N 2.66 1.58 -0.22 0.91 0.40 0.44 0.75 117.98 124.51 2r5h s PHE 374 Ca -0.01 -1.30 -0.04 0.00 -0.60 0.00 0.00 56.93 54.99 2r5h s PHE 374 Cb -0.12 -0.88 0.10 0.00 0.51 0.00 0.00 43.02 42.62 2r5h s PHE 374 CO -0.14 -0.44 0.22 0.42 0.70 0.00 0.00 175.22 175.97 2r5h s ILE 375 N -3.65 -0.30 -0.00 0.64 -1.09 0.10 -1.51 121.20 115.39 2r5h s ILE 375 Ca 0.36 -0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.57 2r5h s ILE 375 Cb 0.06 -0.73 -0.04 0.00 -1.58 0.00 0.00 42.46 40.17 2r5h s ILE 375 CO 0.16 -0.28 0.08 -0.36 -1.23 0.00 0.00 174.94 173.31 2r5h s PHE 376 N 2.30 3.28 -0.23 3.97 0.40 0.49 -1.45 117.98 126.75 2r5h s PHE 376 Ca 0.07 0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 2r5h s PHE 376 Cb -0.16 -1.73 0.01 0.00 0.51 0.00 0.00 43.02 41.65 2r5h s PHE 376 CO -0.16 0.55 -0.08 -1.14 0.70 0.00 0.00 175.22 175.09 2r5h s GLN 377 N -1.77 3.06 0.50 0.44 0.74 -0.20 0.14 119.66 122.57 2r5h s GLN 377 Ca 0.23 -0.82 -0.23 0.00 0.05 0.00 0.00 55.36 54.59 2r5h s GLN 377 Cb -0.12 -2.92 -0.06 0.00 1.10 0.00 0.00 33.01 31.01 2r5h s GLN 377 CO 0.14 -0.29 1.35 -1.17 -0.55 0.00 0.00 175.29 174.77 2r5h s LEU 378 N 1.38 3.96 0.00 3.68 2.96 0.51 -1.20 118.68 129.96 2r5h s LEU 378 Ca 0.03 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 2r5h s LEU 378 Cb -0.15 -4.16 0.00 0.00 0.50 0.00 0.00 46.19 42.38 2r5h s LEU 378 CO -0.06 -1.36 0.00 0.00 -1.32 0.00 0.00 176.35 173.61 2r5h s LYS 380 N -1.91 1.08 -0.19 0.00 -2.85 -0.88 -2.55 119.74 112.44 2r5h s LYS 380 Ca 0.00 0.05 -0.04 0.00 -1.00 0.00 0.00 55.97 54.98 2r5h s LYS 380 Cb 0.00 0.50 0.09 0.00 -2.06 0.00 0.00 37.83 36.36 2r5h s LYS 380 CO 0.00 -0.37 0.19 0.42 0.10 0.00 0.00 175.35 175.70 2r5h s ILE 381 N -1.79 -0.28 0.14 3.79 1.01 0.42 -0.50 121.20 124.00 2r5h s ILE 381 Ca -0.08 -0.11 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 2r5h s ILE 381 Cb -0.00 -0.65 -0.08 0.00 0.01 0.00 0.00 42.46 41.74 2r5h s ILE 381 CO 0.04 -0.21 1.34 0.42 0.00 0.00 0.00 174.94 176.54 2r5h s THR 382 N 2.29 3.34 -0.86 2.92 -4.23 -1.26 -1.97 115.64 115.86 2r5h s THR 382 Ca 0.06 1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.42 2r5h s THR 382 Cb -0.16 -3.64 0.20 0.00 1.34 0.00 0.00 72.50 70.24 2r5h s THR 382 CO -0.11 0.10 0.87 -0.76 -0.54 0.00 0.00 174.62 174.18 2r5h s LEU 383 N 0.66 6.30 0.00 4.79 1.02 0.21 -4.85 118.68 126.81 2r5h s LEU 383 Ca 0.61 -2.53 0.00 0.00 0.02 0.00 0.00 54.13 52.23 2r5h s LEU 383 Cb -0.36 -2.26 0.00 0.00 0.02 0.00 0.00 46.19 43.59 2r5h s LEU 383 CO 0.33 -0.70 0.00 0.35 0.02 0.00 0.00 176.35 176.35 2r5h n THR 384 N 4.37 0.00 0.00 5.49 -2.24 -1.26 -4.76 114.28 115.88 2r5h n THR 384 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2r5h n THR 384 Cb 0.48 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 385 N -3.00 -0.36 0.33 6.98 0.00 -1.26 -1.85 120.51 121.35 2r5h n ALA 385 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2r5h n ALA 385 Cb 0.00 0.04 0.63 0.00 0.00 0.00 0.00 19.45 20.12 2r5h n ALA 385 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r5h h ASP 386 N 0.00 0.00 0.12 0.00 3.45 -1.98 0.13 116.42 118.14 2r5h h ASP 386 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2r5h h ASP 386 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2r5h h ASP 386 CO 0.00 0.00 -0.06 0.58 -1.57 0.00 0.00 179.24 178.19 2r5h h VAL 387 N 0.00 0.00 -0.62 -1.35 2.07 -1.90 -3.01 116.25 111.44 2r5h h VAL 387 Ca 0.00 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.02 2r5h h VAL 387 Cb 0.39 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.04 2r5h h VAL 387 CO 0.00 0.00 -0.11 -0.03 0.02 0.00 0.00 177.57 177.45 2r5h h MET 388 N -0.79 0.03 -0.89 1.57 1.85 -0.75 0.27 114.93 116.23 2r5h h MET 388 Ca -0.02 -0.00 0.21 0.00 -0.61 0.00 0.00 59.70 59.28 2r5h h MET 388 Cb 0.12 -0.01 -0.12 0.00 0.43 0.00 0.00 31.60 32.03 2r5h h MET 388 CO 0.03 0.02 0.41 1.79 -0.40 0.00 0.00 176.91 178.76 2r5h h THR 389 N 0.03 0.53 0.10 -0.77 1.35 -0.94 -2.34 112.91 110.87 2r5h h THR 389 Ca 0.31 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2r5h h THR 389 Cb 0.48 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 2r5h h THR 389 CO -0.61 0.08 -0.05 0.22 -0.25 0.00 0.00 175.52 174.92 2r5h h TYR 390 N 0.46 -0.12 0.00 4.73 3.20 -0.41 0.36 116.97 125.18 2r5h h TYR 390 Ca 0.54 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.41 2r5h h TYR 390 Cb 0.98 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.29 2r5h h TYR 390 CO -0.12 -0.08 0.58 -0.89 -1.64 0.00 0.00 178.16 176.01 2r5h n ILE 391 N -3.11 0.00 -0.12 1.81 5.41 -0.04 -0.65 119.36 122.66 2r5h n ILE 391 Ca -0.02 0.58 -0.24 0.00 1.00 0.00 0.00 62.75 64.06 2r5h n ILE 391 Cb 0.05 -1.53 -0.10 0.00 -0.71 0.00 0.00 39.64 37.35 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -1.25 0.43 0.15 1.39 -0.00 -0.85 -3.30 115.22 111.80 2r5h n HIS 392 Ca 0.00 0.19 0.05 0.00 0.46 0.00 0.00 57.72 58.42 2r5h n HIS 392 Cb 0.58 -1.00 0.25 0.00 -0.12 0.00 0.00 29.99 29.70 2r5h n HIS 392 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r5h n SER 393 N -4.35 0.21 -0.04 0.26 7.64 0.12 -3.14 113.62 114.33 2r5h n SER 393 Ca -0.42 0.59 -0.03 0.00 1.01 0.00 0.00 58.87 60.02 2r5h n SER 393 Cb 0.76 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.77 0.23 -3.37 1.43 0.00 0.18 -4.94 117.12 108.88 2r5h n MET 394 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 57.70 57.79 2r5h n MET 394 Cb 0.05 -1.07 -0.08 0.00 0.00 0.00 0.00 33.22 32.12 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -4.74 1.32 0.11 6.12 3.04 -1.21 -5.02 114.94 114.56 2r5h s ASN 395 Ca -0.10 -0.87 -0.21 0.00 0.04 0.00 0.00 52.86 51.72 2r5h s ASN 395 Cb 0.01 0.63 -0.05 0.00 -1.54 0.00 0.00 41.25 40.31 2r5h s ASN 395 CO 0.15 -0.35 1.17 -1.54 -3.04 0.00 0.00 177.10 173.49 2r5h n SER 396 N 5.09 -0.71 -0.35 -4.21 3.41 -1.19 -1.91 113.62 113.76 2r5h n SER 396 Ca 0.01 1.33 0.26 0.00 -0.26 0.00 0.00 58.87 60.22 2r5h n SER 396 Cb 0.47 -0.23 0.51 0.00 -0.26 0.00 0.00 64.21 64.70 2r5h n SER 396 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2r5h h THR 397 N 0.00 0.27 -0.84 6.66 1.35 -1.92 0.86 112.91 119.30 2r5h h THR 397 Ca 0.11 -0.09 0.12 0.00 -0.55 0.00 0.00 66.41 65.99 2r5h h THR 397 Cb 0.27 -0.03 -0.13 0.00 -1.73 0.00 0.00 68.15 66.53 2r5h h THR 397 CO -0.63 0.05 -0.44 0.40 -0.25 0.00 0.00 175.52 174.65 2r5h h ILE 398 N 0.28 0.04 0.55 6.82 1.08 -1.66 0.68 117.51 125.29 2r5h h ILE 398 Ca 0.75 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 65.19 2r5h h ILE 398 Cb 1.82 0.04 0.01 0.00 -3.07 0.00 0.00 36.82 35.61 2r5h h ILE 398 CO -0.57 0.00 -0.27 -0.07 -0.69 0.00 0.00 178.15 176.55 2r5h h LEU 399 N -0.08 -0.63 -0.59 1.44 3.38 -1.03 -0.56 115.31 117.24 2r5h h LEU 399 Ca 0.25 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2r5h h LEU 399 Cb 0.55 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 2r5h h LEU 399 CO -0.86 -0.35 -0.35 -0.62 0.09 0.00 0.00 178.44 176.35 2r5h n GLU 400 N -4.54 -0.26 -0.26 1.13 1.02 -0.75 -1.91 120.64 115.07 2r5h n GLU 400 Ca -0.09 1.23 0.05 0.00 -0.02 0.00 0.00 57.16 58.32 2r5h n GLU 400 Cb 0.29 -1.82 0.18 0.00 -0.02 0.00 0.00 31.44 30.08 2r5h n GLU 400 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2r5h h ASP 401 N 0.00 0.38 -1.55 1.62 3.32 0.28 -3.40 116.42 117.06 2r5h h ASP 401 Ca 0.09 0.09 -0.72 0.00 0.02 0.00 0.00 57.03 56.52 2r5h h ASP 401 Cb 0.24 0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.85 2r5h h ASP 401 CO -0.55 0.17 0.97 0.79 -1.72 0.00 0.00 179.24 178.89 2r5h n TRP 402 N -4.94 2.06 0.00 4.55 8.01 -0.22 -5.10 117.44 121.79 2r5h n TRP 402 Ca 0.14 0.46 0.00 0.00 -1.31 0.00 0.00 57.50 56.79 2r5h n TRP 402 Cb 0.39 -2.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.20 2r5h n TRP 402 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2r5h n ASN 403 N 5.86 0.00 -4.30 -0.99 5.15 -1.26 -4.93 115.26 114.80 2r5h n ASN 403 Ca 0.27 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.92 2r5h n ASN 403 Cb 0.15 0.01 0.11 0.00 -0.53 0.00 0.00 39.78 39.52 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 -1.27 -0.36 -2.71 1.20 2.13 -1.26 -4.98 120.64 113.39 2r5h n GLU 438 Ca 0.00 -0.08 -0.43 0.00 0.66 0.00 0.00 57.16 57.32 2r5h n GLU 438 Cb 0.00 -1.63 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5h s ASP 439 N -1.74 6.96 0.43 4.31 3.68 -1.26 -4.94 116.67 124.10 2r5h s ASP 439 Ca 0.52 1.14 0.29 0.00 2.13 0.00 0.00 52.55 56.63 2r5h s ASP 439 Cb -0.18 -2.52 1.51 0.00 -1.45 0.00 0.00 42.92 40.28 2r5h s ASP 439 CO 0.71 -0.73 1.90 1.55 0.13 0.00 0.00 175.17 178.72 2r5h h PRO 440 N 7.80 0.00 -0.86 4.34 0.13 -2.05 -2.55 132.00 138.81 2r5h h PRO 440 Ca -0.21 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.37 2r5h h PRO 440 Cb 1.07 0.00 -0.43 0.00 0.13 0.00 0.00 31.00 31.77 2r5h h PRO 440 CO 0.98 0.00 -0.81 1.28 -0.23 0.00 0.00 178.00 179.22 2r5h n LEU 441 N -2.56 4.90 -0.01 1.56 4.77 -1.26 -4.38 117.00 120.02 2r5h n LEU 441 Ca -0.01 -4.82 -0.05 0.00 -0.03 0.00 0.00 56.01 51.10 2r5h n LEU 441 Cb 0.10 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 40.71 2r5h n LEU 441 CO 0.16 2.13 -0.50 1.17 -1.33 0.00 0.00 177.39 179.01 2r5h n LYS 442 N -0.68 0.63 -0.08 3.23 3.00 -0.96 -3.77 118.16 119.53 2r5h n LYS 442 Ca 0.43 0.24 0.03 0.00 -0.00 0.00 0.00 58.31 59.01 2r5h n LYS 442 Cb 0.93 -1.77 0.12 0.00 0.00 0.00 0.00 35.03 34.30 2r5h n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2r5h n LYS 443 N -2.95 1.39 -4.57 1.64 0.00 -1.26 -4.83 118.16 107.59 2r5h n LYS 443 Ca -0.16 -0.61 -0.26 0.00 -0.00 0.00 0.00 58.31 57.28 2r5h n LYS 443 Cb 0.98 -1.15 -0.11 0.00 -0.00 0.00 0.00 35.03 34.75 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -1.78 2.35 -0.13 5.58 1.51 -1.25 -5.13 117.35 118.50 2r5h s TYR 444 Ca 0.13 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2r5h s TYR 444 Cb 0.07 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.34 2r5h s TYR 444 CO 0.09 0.34 -0.04 0.99 -1.11 0.00 0.00 175.55 175.82 2r5h s THR 445 N -2.86 0.88 0.14 -0.71 2.01 -1.26 -5.02 115.64 108.82 2r5h s THR 445 Ca 0.35 -0.36 0.07 0.00 0.31 0.00 0.00 61.69 62.05 2r5h s THR 445 Cb 0.09 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2r5h s THR 445 CO 0.17 0.20 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.79 2r5h s PHE 446 N 1.75 1.54 -0.34 4.92 0.40 -1.26 -1.95 117.98 123.03 2r5h s PHE 446 Ca 0.03 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.53 2r5h s PHE 446 Cb -0.14 -0.78 -0.07 0.00 0.51 0.00 0.00 43.02 42.54 2r5h s PHE 446 CO -0.07 0.21 2.29 1.87 0.70 0.00 0.00 175.22 180.22 2r5h n TRP 447 N 0.35 1.70 -2.36 0.36 -0.00 -0.90 -4.84 117.44 111.76 2r5h n TRP 447 Ca -0.14 0.03 -0.41 0.00 -0.00 0.00 0.00 57.50 56.98 2r5h n TRP 447 Cb 0.57 -2.66 -0.03 0.00 -0.00 0.00 0.00 31.31 29.19 2r5h n TRP 447 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2r5h s GLU 448 N 6.98 4.50 -0.06 5.87 0.41 -1.26 -0.86 118.70 134.28 2r5h s GLU 448 Ca 1.03 1.91 0.01 0.00 -0.41 0.00 0.00 54.97 57.51 2r5h s GLU 448 Cb -0.41 -3.21 0.02 0.00 -1.78 0.00 0.00 34.13 28.75 2r5h s GLU 448 CO 0.35 -0.06 -0.07 0.08 -0.49 0.00 0.00 175.26 175.07 2r5h s VAL 449 N -0.33 0.79 -0.21 2.63 1.01 0.22 -4.87 120.40 119.65 2r5h s VAL 449 Ca 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 2r5h s VAL 449 Cb -0.33 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.26 2r5h s VAL 449 CO 0.39 0.29 -0.08 0.21 0.00 0.00 0.00 175.10 175.91 2r5h s ASN 450 N 0.95 4.02 0.00 3.32 3.84 -1.26 -0.52 114.94 125.29 2r5h s ASN 450 Ca -0.10 -0.47 0.06 0.00 0.21 0.00 0.00 52.86 52.57 2r5h s ASN 450 Cb -0.15 -1.68 0.08 0.00 -0.55 0.00 0.00 41.25 38.96 2r5h s ASN 450 CO 0.00 -0.02 0.80 0.18 -2.79 0.00 0.00 177.10 175.28 2r5h n LEU 451 N 4.75 1.75 -0.26 3.21 4.77 -0.32 -4.68 117.00 126.23 2r5h n LEU 451 Ca -0.19 -1.22 0.05 0.00 -0.03 0.00 0.00 56.01 54.62 2r5h n LEU 451 Cb 0.51 -0.03 0.14 0.00 -2.33 0.00 0.00 43.42 41.71 2r5h n LEU 451 CO 0.28 0.39 0.79 0.11 -1.33 0.00 0.00 177.39 177.63 2r5h h LYS 452 N 1.24 0.06 -0.94 3.23 1.57 -1.90 0.24 116.57 120.08 2r5h h LYS 452 Ca 0.00 -0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2r5h h LYS 452 Cb 0.35 -0.01 -0.26 0.00 0.08 0.00 0.00 32.23 32.39 2r5h h LYS 452 CO 0.00 0.04 0.55 0.39 -0.57 0.00 0.00 179.45 179.86 2r5h n GLU 453 N -5.40 2.62 -0.03 3.15 4.71 -1.26 -3.93 120.64 120.50 2r5h n GLU 453 Ca 0.13 -2.96 -0.04 0.00 -0.01 0.00 0.00 57.16 54.28 2r5h n GLU 453 Cb 0.46 -2.17 -0.04 0.00 -1.01 0.00 0.00 31.44 28.68 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 -0.85 2.12 -1.52 3.49 4.76 0.82 -5.04 118.16 121.94 2r5h n LYS 454 Ca 0.54 0.01 -0.46 0.00 -2.87 0.00 0.00 58.31 55.53 2r5h n LYS 454 Cb 1.58 -1.15 -0.02 0.00 -1.84 0.00 0.00 35.03 33.59 2r5h n LYS 454 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r5h n PHE 455 N -2.38 0.68 -3.82 2.13 3.01 -0.98 -4.64 117.46 111.45 2r5h n PHE 455 Ca -0.11 0.80 -0.13 0.00 1.01 0.00 0.00 57.45 59.02 2r5h n PHE 455 Cb 0.68 -2.15 -0.14 0.00 -0.01 0.00 0.00 39.48 37.85 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N -0.65 -0.00 -0.00 4.37 0.15 0.65 -4.95 113.70 113.26 2r5h s SER 456 Ca 0.62 0.07 -0.19 0.00 0.70 0.00 0.00 55.95 57.15 2r5h s SER 456 Cb -0.80 0.03 -0.33 0.00 -1.71 0.00 0.00 66.02 63.21 2r5h s SER 456 CO 0.58 -0.06 0.97 0.00 1.20 0.00 0.00 173.24 175.94 2r5h h ALA 457 N 6.57 -0.11 -1.88 5.45 0.00 -1.88 0.58 119.26 127.99 2r5h h ALA 457 Ca -0.32 -0.77 -0.58 0.00 0.00 0.00 0.00 54.91 53.24 2r5h h ALA 457 Cb 1.18 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2r5h h ALA 457 CO 0.48 0.54 1.31 0.16 0.00 0.00 0.00 179.25 181.75 2r5h s ASP 458 N -7.27 5.80 0.00 0.00 3.84 -1.26 -4.51 116.67 113.27 2r5h s ASP 458 Ca -0.11 1.37 0.14 0.00 -0.00 0.00 0.00 52.55 53.95 2r5h s ASP 458 Cb 0.03 -2.52 0.48 0.00 -1.38 0.00 0.00 42.92 39.52 2r5h s ASP 458 CO 0.89 -1.77 1.36 0.18 -0.00 0.00 0.00 175.17 175.83 2r5h n LEU 459 N 10.60 1.58 0.00 2.11 4.77 -1.26 -3.19 117.00 131.60 2r5h n LEU 459 Ca 0.24 -0.74 0.13 0.00 -0.03 0.00 0.00 56.01 55.60 2r5h n LEU 459 Cb 0.47 -0.16 0.74 0.00 -2.33 0.00 0.00 43.42 42.14 2r5h n LEU 459 CO 0.68 0.37 0.97 0.47 -1.33 0.00 0.00 177.39 178.55 2r5h n ASP 460 N 0.32 0.00 -0.07 -1.43 9.92 -1.26 -2.54 116.55 121.49 2r5h n ASP 460 Ca 0.13 -1.15 0.05 0.00 -0.53 0.00 0.00 54.79 53.28 2r5h n ASP 460 Cb 0.27 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.83 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -0.90 1.79 -3.98 -1.24 1.13 -1.19 -4.92 117.38 108.06 2r5h n GLN 461 Ca 0.19 -1.99 -0.09 0.00 -1.94 0.00 0.00 57.00 53.17 2r5h n GLN 461 Cb 0.09 -1.21 -0.10 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.88 0.27 0.16 1.08 0.40 -1.15 -5.04 117.98 111.81 2r5h s PHE 462 Ca 0.17 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.80 2r5h s PHE 462 Cb 0.15 -0.20 0.03 0.00 0.51 0.00 0.00 43.02 43.51 2r5h s PHE 462 CO 0.02 -0.26 1.63 -1.00 0.70 0.00 0.00 175.22 176.30 2r5h h PRO 463 N 4.17 0.89 0.61 0.24 0.13 -1.97 0.32 132.00 136.39 2r5h h PRO 463 Ca -0.32 -0.26 -0.02 0.00 -0.87 0.00 0.00 66.00 64.53 2r5h h PRO 463 Cb 1.19 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 2r5h h PRO 463 CO 0.47 0.89 -0.36 1.25 -0.23 0.00 0.00 178.00 180.01 2r5h h LEU 464 N 0.77 -0.90 -0.09 1.56 6.46 -1.96 -1.58 115.31 119.57 2r5h h LEU 464 Ca 0.16 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.98 2r5h h LEU 464 Cb 0.45 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 2r5h h LEU 464 CO 0.02 -0.57 -0.16 1.23 -0.62 0.00 0.00 178.44 178.34 2r5h h GLY 465 N -0.91 -1.60 -0.63 3.75 0.00 -1.75 0.46 103.07 102.40 2r5h h GLY 465 Ca -0.08 0.76 0.17 0.00 0.00 0.00 0.00 47.33 48.18 2r5h h GLY 465 CO 0.09 -0.54 0.00 0.54 0.00 0.00 0.00 176.54 176.63 2r5h n ARG 466 N -3.42 -0.05 0.26 4.80 1.74 0.11 0.23 116.66 120.33 2r5h n ARG 466 Ca -0.01 0.94 -0.13 0.00 -0.77 0.00 0.00 57.85 57.87 2r5h n ARG 466 Cb 0.10 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 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 -0.67 -0.90 5.56 1.57 -1.05 -3.06 116.57 118.02 2r5h h LYS 467 Ca 0.37 0.05 0.19 0.00 -1.87 0.00 0.00 60.65 59.39 2r5h h LYS 467 Cb 0.76 0.15 -0.17 0.00 0.08 0.00 0.00 32.23 33.05 2r5h h LYS 467 CO -0.59 -0.37 -0.19 0.35 -0.57 0.00 0.00 179.45 178.08 2r5h h PHE 468 N -1.04 -0.41 -0.69 -1.35 3.57 0.78 0.70 116.94 118.50 2r5h h PHE 468 Ca -0.07 0.08 0.15 0.00 3.53 0.00 0.00 57.97 61.66 2r5h h PHE 468 Cb 0.61 0.32 -0.12 0.00 2.79 0.00 0.00 35.95 39.56 2r5h h PHE 468 CO 0.01 -0.38 -0.01 1.25 -2.23 0.00 0.00 178.31 176.94 2r5h h LEU 469 N 0.01 -0.34 -0.76 0.59 5.85 0.22 -0.81 115.31 120.07 2r5h h LEU 469 Ca 0.45 0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.34 2r5h h LEU 469 Cb 0.72 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2r5h h LEU 469 CO -0.91 -0.15 0.00 -0.11 -0.34 0.00 0.00 178.44 176.92 2r5h n LEU 470 N -5.33 1.12 0.00 2.25 0.00 0.24 -4.52 117.00 110.76 2r5h n LEU 470 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 56.01 55.61 2r5h n LEU 470 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 43.42 43.72 2r5h n LEU 470 CO 0.07 0.26 0.00 1.67 0.00 0.00 0.00 177.39 179.39 2r5h n GLN 471 N 0.02 0.00 -0.14 1.96 0.00 -0.33 -5.07 117.38 113.82 2r5h n GLN 471 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 2r5h n GLN 471 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.45 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95