#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5i s VAL 21 N 0.00 4.83 0.14 0.00 1.01 -1.26 -5.07 120.40 120.04 2r5i s VAL 21 Ca 0.00 0.92 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2r5i s VAL 21 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2r5i s VAL 21 CO 0.00 0.31 -0.20 -0.69 0.00 0.00 0.00 175.10 174.52 2r5i s VAL 22 N -1.39 2.67 0.16 2.92 1.01 -1.26 -5.07 120.40 119.44 2r5i s VAL 22 Ca 0.36 -1.65 -0.34 0.00 0.00 0.00 0.00 61.98 60.35 2r5i s VAL 22 Cb -0.16 -2.23 -0.14 0.00 0.00 0.00 0.00 36.38 33.85 2r5i s VAL 22 CO 0.19 0.05 1.51 -3.20 0.00 0.00 0.00 175.10 173.65 2r5i n ASN 23 N 0.69 2.80 0.15 3.32 2.85 -1.26 -4.79 115.26 119.02 2r5i n ASN 23 Ca -0.15 1.10 0.15 0.00 -0.11 0.00 0.00 54.58 55.56 2r5i n ASN 23 Cb 0.53 -1.39 0.71 0.00 1.24 0.00 0.00 39.78 40.87 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 3.47 0.77 -0.38 -0.44 1.35 -1.51 -1.12 112.91 115.05 2r5i h THR 24 Ca -0.45 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.52 2r5i h THR 24 Cb 1.27 0.87 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 2r5i h THR 24 CO 0.85 0.00 0.33 0.44 -0.25 0.00 0.00 175.52 176.89 2r5i h ASP 25 N 0.00 0.00 -0.06 5.36 3.32 -1.82 0.15 116.42 123.37 2r5i h ASP 25 Ca 0.11 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2r5i h ASP 25 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2r5i h ASP 25 CO -0.00 0.00 -0.12 0.44 -1.72 0.00 0.00 179.24 177.84 2r5i h ASP 26 N 0.00 0.35 0.00 6.45 3.45 -1.57 -3.33 116.42 121.77 2r5i h ASP 26 Ca 0.18 -0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2r5i h ASP 26 Cb 0.83 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2r5i h ASP 26 CO -0.00 0.51 -0.05 0.00 -1.57 0.00 0.00 179.24 178.13 2r5i n TYR 27 N -4.24 0.00 -3.69 4.55 0.18 -0.46 -4.98 117.16 108.51 2r5i n TYR 27 Ca 0.00 -0.66 -0.26 0.00 1.88 0.00 0.00 57.90 58.86 2r5i n TYR 27 Cb 0.29 -0.09 -0.17 0.00 -0.38 0.00 0.00 39.34 38.99 2r5i n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5i s VAL 28 N -1.73 0.23 -0.04 -3.48 1.01 0.39 -4.45 120.40 112.34 2r5i s VAL 28 Ca 0.15 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2r5i s VAL 28 Cb 0.13 -0.73 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 2r5i s VAL 28 CO 0.01 -0.14 0.39 -0.89 0.00 0.00 0.00 175.10 174.47 2r5i s THR 29 N 2.00 5.10 0.10 3.92 2.01 -0.14 -4.61 115.64 124.02 2r5i s THR 29 Ca 0.01 0.80 -0.09 0.00 0.31 0.00 0.00 61.69 62.72 2r5i s THR 29 Cb -0.16 -3.70 -0.06 0.00 0.01 0.00 0.00 72.50 68.59 2r5i s THR 29 CO -0.08 0.53 0.41 -0.13 -0.69 0.00 0.00 174.62 174.67 2r5i s ARG 30 N -0.71 3.75 0.00 4.92 0.52 -1.26 0.01 118.95 126.18 2r5i s ARG 30 Ca 0.23 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 55.60 2r5i s ARG 30 Cb -0.16 -2.96 0.00 0.00 0.52 0.00 0.00 34.95 32.36 2r5i s ARG 30 CO 0.12 0.53 0.00 0.25 0.02 0.00 0.00 175.30 176.22 2r5i n THR 31 N 0.74 0.00 -1.70 0.02 -2.24 -1.00 -4.93 114.28 105.17 2r5i n THR 31 Ca -0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.68 2r5i n THR 31 Cb 0.52 -1.03 0.16 0.00 -2.10 0.00 0.00 70.33 67.88 2r5i n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 32 N -1.88 2.73 -4.49 3.42 3.41 -1.26 -4.87 113.62 110.69 2r5i n SER 32 Ca 0.00 -3.86 -0.35 0.00 -0.26 0.00 0.00 58.87 54.40 2r5i n SER 32 Cb 0.00 -0.49 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -3.64 4.19 -0.01 -1.33 -1.09 -1.26 -5.05 121.20 113.02 2r5i s ILE 33 Ca 0.42 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 2r5i s ILE 33 Cb 0.39 -2.91 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2r5i s ILE 33 CO -0.03 0.42 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.53 2r5i s PHE 34 N 0.99 1.81 0.20 3.97 0.40 -1.26 -1.22 117.98 122.87 2r5i s PHE 34 Ca 0.02 -0.35 0.11 0.00 -0.60 0.00 0.00 56.93 56.12 2r5i s PHE 34 Cb -0.14 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 2r5i s PHE 34 CO 0.02 -0.02 -0.23 0.71 0.70 0.00 0.00 175.22 176.40 2r5i s TYR 35 N -0.51 2.28 0.15 0.36 1.51 0.10 -4.74 117.35 116.50 2r5i s TYR 35 Ca 0.08 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 2r5i s TYR 35 Cb -0.08 -1.11 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 2r5i s TYR 35 CO -0.01 0.52 0.04 -1.58 -1.11 0.00 0.00 175.55 173.41 2r5i s HIS 36 N -1.78 2.97 -0.22 2.71 5.65 -0.44 0.14 115.29 124.31 2r5i s HIS 36 Ca 0.22 -0.07 -0.18 0.00 0.25 0.00 0.00 55.06 55.28 2r5i s HIS 36 Cb -0.07 -1.46 0.06 0.00 -1.18 0.00 0.00 32.58 29.93 2r5i s HIS 36 CO 0.10 0.51 0.58 0.00 -0.65 0.00 0.00 174.74 175.28 2r5i s ALA 37 N -1.62 -1.46 -0.17 1.58 0.00 -0.63 -1.47 121.76 117.99 2r5i s ALA 37 Ca 0.28 1.77 -0.09 0.00 0.00 0.00 0.00 51.96 53.92 2r5i s ALA 37 Cb -0.10 -1.04 0.06 0.00 0.00 0.00 0.00 23.12 22.04 2r5i s ALA 37 CO 0.20 -0.29 0.41 0.20 0.00 0.00 0.00 175.76 176.27 2r5i s GLY 38 N 0.72 -0.32 0.75 0.00 0.00 -1.26 -0.41 107.32 106.80 2r5i s GLY 38 Ca -0.03 1.51 -0.15 0.00 0.00 0.00 0.00 44.72 46.04 2r5i s GLY 38 CO -0.05 1.74 0.72 -1.14 0.00 0.00 0.00 173.10 174.37 2r5i n SER 39 N 4.38 -0.54 0.00 1.64 3.41 -0.88 -4.99 113.62 116.64 2r5i n SER 39 Ca -0.22 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2r5i n SER 39 Cb 0.55 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 2r5i n SER 39 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 40 N -1.10 0.00 -3.37 4.04 3.41 -1.26 -4.56 113.62 110.78 2r5i n SER 40 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.57 2r5i n SER 40 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 2r5i n SER 40 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r5i s ARG 41 N 0.00 0.37 0.57 4.33 3.52 -1.26 -4.82 118.95 121.66 2r5i s ARG 41 Ca 0.00 -0.11 -0.20 0.00 -0.13 0.00 0.00 55.73 55.29 2r5i s ARG 41 Cb 0.00 -0.55 -0.04 0.00 -1.56 0.00 0.00 34.95 32.80 2r5i s ARG 41 CO 0.00 -1.04 1.23 -0.51 -0.81 0.00 0.00 175.30 174.17 2r5i s LEU 42 N 2.36 3.73 -0.04 -0.88 1.43 -0.09 -4.92 118.68 120.27 2r5i s LEU 42 Ca 0.10 2.46 -0.29 0.00 -1.03 0.00 0.00 54.13 55.37 2r5i s LEU 42 Cb -0.13 -4.50 0.09 0.00 0.03 0.00 0.00 46.19 41.68 2r5i s LEU 42 CO -0.30 -1.54 0.81 -0.22 0.23 0.00 0.00 176.35 175.33 2r5i s LEU 43 N -3.87 -0.49 -0.29 1.79 2.96 -1.26 -1.65 118.68 115.87 2r5i s LEU 43 Ca 0.75 0.32 -0.19 0.00 -0.22 0.00 0.00 54.13 54.80 2r5i s LEU 43 Cb -0.32 2.22 0.16 0.00 0.50 0.00 0.00 46.19 48.75 2r5i s LEU 43 CO 0.36 -0.60 1.12 0.28 -1.32 0.00 0.00 176.35 176.19 2r5i s THR 44 N -2.09 0.00 0.09 3.68 -1.32 -0.73 -4.98 115.64 110.29 2r5i s THR 44 Ca -0.02 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.51 2r5i s THR 44 Cb -0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.95 2r5i s THR 44 CO -0.01 0.00 -0.13 0.68 -2.21 0.00 0.00 174.62 172.95 2r5i s VAL 45 N 0.92 1.13 0.00 5.08 -7.23 -1.26 -1.30 120.40 117.75 2r5i s VAL 45 Ca -0.05 -1.49 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2r5i s VAL 45 Cb -0.04 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.65 2r5i s VAL 45 CO -0.12 -0.35 0.02 0.61 -0.31 0.00 0.00 175.10 174.94 2r5i n GLY 46 N 0.92 0.98 3.80 2.32 0.00 -0.67 -4.62 105.19 107.91 2r5i n GLY 46 Ca -0.18 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 2r5i n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5i s ASP 47 N -1.04 6.79 0.40 1.61 -1.08 -0.01 0.09 116.67 123.42 2r5i s ASP 47 Ca 0.00 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.25 2r5i s ASP 47 Cb -0.00 -2.27 1.00 0.00 -1.46 0.00 0.00 42.92 40.19 2r5i s ASP 47 CO 0.00 0.22 1.81 1.55 0.52 0.00 0.00 175.17 179.27 2r5i h PRO 48 N 5.35 0.00 0.00 4.34 0.13 -1.73 0.13 132.00 140.23 2r5i h PRO 48 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 2r5i h PRO 48 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 48 CO 0.66 0.00 -1.78 0.66 -0.23 0.00 0.00 178.00 177.32 2r5i n TYR 49 N -2.72 0.00 -3.53 1.56 0.53 -1.26 -4.45 117.16 107.29 2r5i n TYR 49 Ca 0.02 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.82 2r5i n TYR 49 Cb 0.34 -0.55 -0.03 0.00 -1.03 0.00 0.00 39.34 38.07 2r5i n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2r5i s PHE 50 N -2.27 -0.33 0.39 -0.72 -0.12 -1.26 -4.06 117.98 109.62 2r5i s PHE 50 Ca -0.08 0.27 -0.25 0.00 -0.05 0.00 0.00 56.93 56.83 2r5i s PHE 50 Cb 0.04 0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 42.86 2r5i s PHE 50 CO 0.43 -0.47 1.08 -0.98 -0.05 0.00 0.00 175.22 175.23 2r5i s ARG 51 N -2.69 4.15 -0.36 1.99 1.70 -1.26 -4.56 118.95 117.92 2r5i s ARG 51 Ca 0.04 1.61 -0.13 0.00 -0.47 0.00 0.00 55.73 56.78 2r5i s ARG 51 Cb -0.01 -2.61 -0.00 0.00 -0.57 0.00 0.00 34.95 31.76 2r5i s ARG 51 CO -0.07 -0.18 0.26 0.08 -1.08 0.00 0.00 175.30 174.31 2r5i s VAL 52 N -1.57 5.24 0.39 4.99 1.01 -0.03 -4.97 120.40 125.46 2r5i s VAL 52 Ca 0.57 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 2r5i s VAL 52 Cb -0.25 -3.77 -0.11 0.00 0.00 0.00 0.00 36.38 32.26 2r5i s VAL 52 CO 0.31 -0.10 1.30 -2.65 0.00 0.00 0.00 175.10 173.96 2r5i n PRO 53 N 5.12 2.07 -1.53 2.72 -0.02 -1.26 -2.07 135.00 140.02 2r5i n PRO 53 Ca -0.12 0.73 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 2r5i n PRO 53 Cb 0.49 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.61 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 0.03 -0.57 -0.38 3.55 0.00 -1.26 -3.94 120.51 117.94 2r5i n ALA 54 Ca 0.05 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2r5i n ALA 54 Cb 0.38 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 1.55 0.00 0.07 0.00 0.00 -1.25 -4.81 105.19 100.75 2r5i n GLY 55 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2r5i n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 56 N 0.00 -2.10 0.00 -0.02 0.00 -1.93 -3.37 103.07 95.65 2r5i h GLY 56 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 47.33 48.29 2r5i h GLY 56 CO 0.00 -0.75 -0.56 0.61 0.00 0.00 0.00 176.54 175.83 2r5i n GLY 57 N -1.05 -0.86 2.77 4.60 0.00 -1.26 -4.94 105.19 104.45 2r5i n GLY 57 Ca -0.00 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N -5.63 1.99 0.00 1.61 4.22 -1.26 -5.10 114.94 110.77 2r5i s ASN 58 Ca -0.16 -0.30 0.00 0.00 -2.14 0.00 0.00 52.86 50.25 2r5i s ASN 58 Cb 0.02 -0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.05 2r5i s ASN 58 CO 0.24 -0.22 0.00 1.17 -2.04 0.00 0.00 177.10 176.25 2r5i n LYS 59 N 5.11 0.00 -0.14 3.55 4.81 -1.26 -3.80 118.16 126.44 2r5i n LYS 59 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2r5i n LYS 59 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.00 -0.39 -1.69 1.64 -0.06 -1.26 -4.56 117.38 111.06 2r5i n GLN 60 Ca 0.00 0.30 -0.39 0.00 -2.00 0.00 0.00 57.00 54.90 2r5i n GLN 60 Cb 0.00 -0.34 0.03 0.00 -4.06 0.00 0.00 30.24 25.88 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -1.09 2.04 -4.34 1.69 8.00 -1.26 -3.77 116.55 117.82 2r5i n ASP 61 Ca 0.00 0.98 -0.38 0.00 0.71 0.00 0.00 54.79 56.10 2r5i n ASP 61 Cb 0.01 -1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 39.50 2r5i n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r5i s ILE 62 N -1.31 4.10 0.91 0.53 -1.09 -0.88 -4.94 121.20 118.52 2r5i s ILE 62 Ca 0.69 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 58.14 2r5i s ILE 62 Cb -0.46 -3.22 0.14 0.00 -1.58 0.00 0.00 42.46 37.34 2r5i s ILE 62 CO 0.52 -0.08 1.09 -2.84 -1.23 0.00 0.00 174.94 172.40 2r5i s PRO 63 N 1.49 1.10 -0.66 2.79 0.02 -1.26 -0.85 135.00 137.63 2r5i s PRO 63 Ca 0.01 0.93 -0.18 0.00 0.02 0.00 0.00 61.00 61.78 2r5i s PRO 63 Cb -0.18 -1.78 0.12 0.00 0.02 0.00 0.00 34.50 32.68 2r5i s PRO 63 CO 0.04 -2.38 0.75 0.21 -0.33 0.00 0.00 177.00 175.29 2r5i s LYS 64 N -4.86 3.17 -0.70 5.54 2.20 -1.26 -0.83 119.74 123.00 2r5i s LYS 64 Ca 0.64 -1.53 -0.15 0.00 -0.36 0.00 0.00 55.97 54.57 2r5i s LYS 64 Cb -0.19 -4.36 0.18 0.00 -1.51 0.00 0.00 37.83 31.95 2r5i s LYS 64 CO 0.58 -1.53 0.65 0.08 -0.36 0.00 0.00 175.35 174.77 2r5i s VAL 65 N 2.32 5.43 0.30 4.02 1.01 0.47 -4.91 120.40 129.05 2r5i s VAL 65 Ca 0.14 -2.04 0.09 0.00 0.00 0.00 0.00 61.98 60.18 2r5i s VAL 65 Cb -0.21 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.71 2r5i s VAL 65 CO 0.02 -0.96 0.01 -0.55 0.00 0.00 0.00 175.10 173.62 2r5i s SER 66 N 2.80 4.40 0.10 3.32 0.15 -1.26 -4.02 113.70 119.17 2r5i s SER 66 Ca 0.11 -0.78 0.26 0.00 0.70 0.00 0.00 55.95 56.25 2r5i s SER 66 Cb -0.19 -0.71 0.73 0.00 -1.71 0.00 0.00 66.02 64.15 2r5i s SER 66 CO -0.04 -0.10 1.62 0.00 1.20 0.00 0.00 173.24 175.92 2r5i n ALA 67 N -0.93 2.70 -0.92 5.45 0.00 -1.26 -3.41 120.51 122.14 2r5i n ALA 67 Ca -0.05 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 2r5i n ALA 67 Cb 0.60 -1.32 0.09 0.00 0.00 0.00 0.00 19.45 18.82 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -1.90 2.37 -4.51 0.00 4.02 -1.26 -4.37 117.16 111.51 2r5i n TYR 68 Ca 0.05 -2.09 -0.21 0.00 -0.01 0.00 0.00 57.90 55.65 2r5i n TYR 68 Cb 0.39 -1.03 -0.14 0.00 -0.02 0.00 0.00 39.34 38.54 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -2.69 1.02 0.26 -0.72 -2.07 -1.22 -1.73 119.66 112.52 2r5i s GLN 69 Ca 0.46 -0.59 -0.31 0.00 -1.82 0.00 0.00 55.36 53.10 2r5i s GLN 69 Cb 0.37 -1.01 -0.12 0.00 -1.09 0.00 0.00 33.01 31.16 2r5i s GLN 69 CO 0.03 0.27 1.60 0.66 -1.32 0.00 0.00 175.29 176.53 2r5i n TYR 70 N 2.42 2.72 -3.52 9.60 4.02 0.61 -4.78 117.16 128.23 2r5i n TYR 70 Ca -0.16 0.23 -0.38 0.00 -0.01 0.00 0.00 57.90 57.59 2r5i n TYR 70 Cb 0.55 -2.59 -0.09 0.00 -0.02 0.00 0.00 39.34 37.19 2r5i n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5i s ARG 71 N -0.09 4.06 -0.22 -0.72 1.81 0.87 -1.41 118.95 123.25 2r5i s ARG 71 Ca 0.67 -0.09 0.02 0.00 -1.72 0.00 0.00 55.73 54.61 2r5i s ARG 71 Cb -0.52 -3.58 0.04 0.00 -0.45 0.00 0.00 34.95 30.44 2r5i s ARG 71 CO 0.45 -0.08 -0.13 0.08 -0.68 0.00 0.00 175.30 174.94 2r5i s VAL 72 N 1.46 2.01 -0.10 3.52 1.01 -1.26 -0.37 120.40 126.67 2r5i s VAL 72 Ca 0.12 -1.29 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 72 Cb -0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2r5i s VAL 72 CO 0.08 0.18 0.35 -0.36 0.00 0.00 0.00 175.10 175.34 2r5i s PHE 73 N 1.22 3.56 -0.37 5.22 0.40 0.70 -1.67 117.98 127.05 2r5i s PHE 73 Ca -0.03 0.76 -0.12 0.00 -0.60 0.00 0.00 56.93 56.94 2r5i s PHE 73 Cb -0.17 -2.32 0.01 0.00 0.51 0.00 0.00 43.02 41.05 2r5i s PHE 73 CO -0.08 0.40 0.23 0.50 0.70 0.00 0.00 175.22 176.96 2r5i s ARG 74 N -0.11 3.06 -0.36 0.44 3.52 -0.48 0.30 118.95 125.32 2r5i s ARG 74 Ca 0.20 -0.93 -0.14 0.00 -0.13 0.00 0.00 55.73 54.72 2r5i s ARG 74 Cb -0.14 -3.78 -0.01 0.00 -1.56 0.00 0.00 34.95 29.46 2r5i s ARG 74 CO 0.08 -0.62 0.30 0.08 -0.81 0.00 0.00 175.30 174.33 2r5i s VAL 75 N 1.62 5.23 -0.38 7.11 1.01 0.16 -1.07 120.40 134.08 2r5i s VAL 75 Ca 0.04 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 2r5i s VAL 75 Cb -0.18 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2r5i s VAL 75 CO 0.08 -0.11 0.84 -1.58 0.00 0.00 0.00 175.10 174.33 2r5i s GLN 76 N 1.85 3.72 0.23 2.72 2.00 0.92 -1.67 119.66 129.43 2r5i s GLN 76 Ca 0.08 0.33 -0.05 0.00 -2.00 0.00 0.00 55.36 53.72 2r5i s GLN 76 Cb -0.17 -3.83 -0.05 0.00 0.80 0.00 0.00 33.01 29.75 2r5i s GLN 76 CO 0.11 -0.94 0.48 -0.51 -0.50 0.00 0.00 175.29 173.93 2r5i s LEU 77 N 3.29 4.15 0.63 3.68 1.43 0.20 -0.32 118.68 131.74 2r5i s LEU 77 Ca 0.34 0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 53.92 2r5i s LEU 77 Cb -0.12 -3.43 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 2r5i s LEU 77 CO 0.19 -0.10 1.13 -2.16 0.23 0.00 0.00 176.35 175.64 2r5i s PRO 78 N -3.22 2.89 -0.32 1.29 0.04 -1.26 -4.77 135.00 129.65 2r5i s PRO 78 Ca 0.43 1.51 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2r5i s PRO 78 Cb -0.11 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2r5i s PRO 78 CO 0.27 -1.20 1.26 0.34 0.04 0.00 0.00 177.00 177.72 2r5i s ASP 79 N -2.26 6.70 0.57 6.66 -1.08 -1.26 -4.88 116.67 121.11 2r5i s ASP 79 Ca 0.70 1.12 0.34 0.00 -0.52 0.00 0.00 52.55 54.19 2r5i s ASP 79 Cb -0.23 -2.54 1.71 0.00 -1.46 0.00 0.00 42.92 40.40 2r5i s ASP 79 CO 0.37 -1.07 2.13 1.55 0.52 0.00 0.00 175.17 178.67 2r5i h PRO 80 N 9.15 0.00 0.04 4.34 0.13 -1.92 -2.56 132.00 141.18 2r5i h PRO 80 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2r5i h PRO 80 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2r5i h PRO 80 CO 1.04 0.05 -0.02 -0.91 -0.23 0.00 0.00 178.00 177.93 2r5i h ASN 81 N 0.00 -0.05 0.00 1.44 2.35 -1.90 -3.28 115.58 114.14 2r5i h ASN 81 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r5i h ASN 81 Cb 0.29 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2r5i h ASN 81 CO 0.01 0.42 0.00 0.29 -1.65 0.00 0.00 177.43 176.49 2r5i n LYS 82 N -4.66 0.47 -4.22 0.81 5.02 -1.13 -4.72 118.16 109.71 2r5i n LYS 82 Ca -0.01 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2r5i n LYS 82 Cb 0.02 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 33.67 2r5i n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5i s PHE 83 N 0.45 2.75 -0.68 2.13 5.36 -0.98 -4.91 117.98 122.11 2r5i s PHE 83 Ca 0.00 -0.15 -0.27 0.00 -0.96 0.00 0.00 56.93 55.55 2r5i s PHE 83 Cb 0.00 -1.41 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 2r5i s PHE 83 CO 0.00 0.45 1.49 0.20 -1.46 0.00 0.00 175.22 175.90 2r5i s GLY 84 N -2.38 0.65 0.68 13.12 0.00 -1.26 -5.01 107.32 113.12 2r5i s GLY 84 Ca 0.23 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 2r5i s GLY 84 CO 0.15 2.93 1.06 1.08 0.00 0.00 0.00 173.10 178.31 2r5i s LEU 85 N 6.90 3.05 0.40 0.66 1.43 -1.26 -4.96 118.68 124.90 2r5i s LEU 85 Ca 0.48 1.40 0.28 0.00 -1.03 0.00 0.00 54.13 55.26 2r5i s LEU 85 Cb -0.10 -4.29 1.35 0.00 0.03 0.00 0.00 46.19 43.18 2r5i s LEU 85 CO 0.18 -1.26 1.85 1.55 0.23 0.00 0.00 176.35 178.90 2r5i h PRO 86 N -0.60 0.00 -0.42 1.29 0.13 -2.03 -3.38 132.00 127.00 2r5i h PRO 86 Ca -0.45 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.83 2r5i h PRO 86 Cb 1.22 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 2r5i h PRO 86 CO 0.61 0.00 -0.13 0.34 -0.23 0.00 0.00 178.00 178.59 2r5i s ASP 87 N -4.59 -0.67 0.00 1.44 2.15 -1.26 -5.05 116.67 108.69 2r5i s ASP 87 Ca 0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 52.55 52.91 2r5i s ASP 87 Cb 0.09 1.23 -0.08 0.00 -0.30 0.00 0.00 42.92 43.87 2r5i s ASP 87 CO 0.36 -0.11 2.23 0.41 -0.17 0.00 0.00 175.17 177.89 2r5i n THR 88 N 4.75 2.02 -2.66 1.71 -1.04 -1.26 -3.37 114.28 114.43 2r5i n THR 88 Ca 0.08 -0.72 -0.09 0.00 -2.04 0.00 0.00 64.05 61.27 2r5i n THR 88 Cb 0.58 -1.60 0.03 0.00 -1.82 0.00 0.00 70.33 67.53 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 1.90 1.68 -0.00 8.00 3.41 -1.26 -4.76 113.62 122.58 2r5i n SER 89 Ca 0.12 -2.72 0.08 0.00 -0.26 0.00 0.00 58.87 56.10 2r5i n SER 89 Cb 0.55 -0.52 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 2r5i n SER 89 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r5i n ILE 90 N -0.14 0.00 -3.78 -1.33 2.08 -1.22 -5.02 119.36 109.96 2r5i n ILE 90 Ca 0.11 -0.28 -0.10 0.00 0.56 0.00 0.00 62.75 63.04 2r5i n ILE 90 Cb 0.81 0.44 -0.05 0.00 -0.75 0.00 0.00 39.64 40.09 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -2.91 0.02 -0.45 1.39 -0.00 -1.26 -5.06 117.35 109.08 2r5i s TYR 91 Ca -0.02 -0.37 -0.16 0.00 -0.00 0.00 0.00 57.07 56.52 2r5i s TYR 91 Cb 0.11 0.18 0.05 0.00 -0.00 0.00 0.00 41.96 42.30 2r5i s TYR 91 CO 0.67 -0.76 0.42 1.21 -0.00 0.00 0.00 175.55 177.09 2r5i s ASN 92 N -2.88 6.16 0.00 -0.18 2.47 -1.26 -4.94 114.94 114.31 2r5i s ASN 92 Ca 0.09 -1.04 0.00 0.00 0.42 0.00 0.00 52.86 52.33 2r5i s ASN 92 Cb 0.02 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 2r5i s ASN 92 CO -0.06 -0.63 0.00 -0.81 -3.72 0.00 0.00 177.10 171.88 2r5i n PRO 93 N 5.43 0.00 -0.06 0.43 -0.04 -1.26 -1.13 135.00 138.36 2r5i n PRO 93 Ca -0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 2r5i n PRO 93 Cb 0.45 -0.96 -0.06 0.00 -0.04 0.00 0.00 33.50 32.90 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N 0.16 0.31 -0.00 0.54 -0.58 -1.26 -4.79 120.64 115.01 2r5i n GLU 94 Ca 0.00 0.09 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 2r5i n GLU 94 Cb 0.00 -1.18 -0.10 0.00 -0.57 0.00 0.00 31.44 29.58 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -3.05 0.00 -4.39 2.62 -2.24 -0.53 -5.02 114.28 101.66 2r5i n THR 95 Ca -0.23 -0.28 -0.21 0.00 -2.27 0.00 0.00 64.05 61.05 2r5i n THR 95 Cb 0.72 0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.82 1.46 0.34 -0.78 -2.07 -0.28 0.69 119.66 116.20 2r5i s GLN 96 Ca -0.02 -1.63 0.05 0.00 -1.82 0.00 0.00 55.36 51.94 2r5i s GLN 96 Cb 0.10 -1.42 -0.07 0.00 -1.09 0.00 0.00 33.01 30.53 2r5i s GLN 96 CO 0.61 0.26 0.02 1.03 -1.32 0.00 0.00 175.29 175.89 2r5i s ARG 97 N -3.45 1.73 -0.03 9.60 1.81 -0.13 -4.38 118.95 124.11 2r5i s ARG 97 Ca 0.24 -1.95 -0.00 0.00 -1.72 0.00 0.00 55.73 52.30 2r5i s ARG 97 Cb -0.03 -1.17 -0.04 0.00 -0.45 0.00 0.00 34.95 33.27 2r5i s ARG 97 CO 0.10 -0.10 0.02 -0.51 -0.68 0.00 0.00 175.30 174.13 2r5i s LEU 98 N -3.55 3.65 0.04 2.53 1.43 -1.26 0.27 118.68 121.79 2r5i s LEU 98 Ca 0.35 0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 2r5i s LEU 98 Cb 0.08 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2r5i s LEU 98 CO 0.16 0.31 -0.13 -0.69 0.23 0.00 0.00 176.35 176.22 2r5i s VAL 99 N -1.06 1.04 -0.09 -1.59 1.01 -0.49 -4.61 120.40 114.60 2r5i s VAL 99 Ca 0.18 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 2r5i s VAL 99 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2r5i s VAL 99 CO 0.09 -0.03 0.59 0.26 0.00 0.00 0.00 175.10 176.01 2r5i s TRP 100 N -0.88 3.54 -0.14 5.22 0.23 -1.26 -0.78 118.94 124.87 2r5i s TRP 100 Ca 0.01 1.07 -0.04 0.00 -2.03 0.00 0.00 56.10 55.11 2r5i s TRP 100 Cb -0.08 -2.69 -0.03 0.00 0.03 0.00 0.00 33.47 30.71 2r5i s TRP 100 CO 0.01 0.12 -0.02 0.00 0.96 0.00 0.00 176.95 178.02 2r5i s ALA 101 N 0.73 3.09 0.25 0.98 0.00 -0.72 0.35 121.76 126.45 2r5i s ALA 101 Ca 0.32 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2r5i s ALA 101 Cb -0.16 -1.57 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 2r5i s ALA 101 CO 0.14 0.29 1.25 0.00 0.00 0.00 0.00 175.76 177.44 2r5i n ALA 103 N 1.79 0.41 -3.65 0.00 0.00 1.00 -4.83 120.51 115.23 2r5i n ALA 103 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2r5i n ALA 103 Cb 0.43 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2r5i n ALA 103 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r5i s GLY 104 N -0.06 0.30 0.12 0.00 0.00 -1.13 -3.28 107.32 103.26 2r5i s GLY 104 Ca 0.00 3.44 0.04 0.00 0.00 0.00 0.00 44.72 48.20 2r5i s GLY 104 CO 0.00 1.94 -0.10 0.14 0.00 0.00 0.00 173.10 175.07 2r5i s VAL 105 N 0.05 1.06 -0.27 1.40 1.01 -0.77 -1.42 120.40 121.45 2r5i s VAL 105 Ca 0.07 -1.86 -0.00 0.00 0.00 0.00 0.00 61.98 60.19 2r5i s VAL 105 Cb -0.05 -1.61 0.16 0.00 0.00 0.00 0.00 36.38 34.88 2r5i s VAL 105 CO -0.15 -0.65 0.47 -0.70 0.00 0.00 0.00 175.10 174.07 2r5i s GLU 106 N -3.28 0.45 -0.61 2.72 2.12 -0.66 -1.81 118.70 117.62 2r5i s GLU 106 Ca 0.11 0.57 -0.25 0.00 0.36 0.00 0.00 54.97 55.76 2r5i s GLU 106 Cb -0.00 -0.07 0.04 0.00 0.26 0.00 0.00 34.13 34.36 2r5i s GLU 106 CO 0.00 -0.78 1.04 0.42 -0.54 0.00 0.00 175.26 175.41 2r5i s ILE 107 N 2.66 4.21 0.16 -3.70 1.09 -1.26 -2.70 121.20 121.66 2r5i s ILE 107 Ca 0.14 0.28 -0.30 0.00 -1.10 0.00 0.00 60.65 59.67 2r5i s ILE 107 Cb -0.14 -4.66 -0.08 0.00 -1.06 0.00 0.00 42.46 36.52 2r5i s ILE 107 CO -0.22 -1.34 1.31 -0.83 -0.10 0.00 0.00 174.94 173.76 2r5i s GLY 108 N 3.17 2.34 0.09 6.18 0.00 0.25 -2.29 107.32 117.06 2r5i s GLY 108 Ca 0.32 1.07 0.10 0.00 0.00 0.00 0.00 44.72 46.20 2r5i s GLY 108 CO 0.18 2.12 -0.26 0.50 0.00 0.00 0.00 173.10 175.64 2r5i s ARG 109 N 0.35 1.55 0.00 2.90 1.81 -1.26 -2.43 118.95 121.86 2r5i s ARG 109 Ca 0.59 -1.23 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 2r5i s ARG 109 Cb -0.35 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.25 2r5i s ARG 109 CO 0.35 0.47 0.00 0.41 -0.68 0.00 0.00 175.30 175.85 2r5i n GLY 110 N 1.30 -0.01 2.88 -3.53 0.00 -0.36 -5.00 105.19 100.47 2r5i n GLY 110 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2r5i n GLY 110 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5i n GLN 111 N -1.55 -3.16 -1.93 1.61 1.13 -1.26 -4.99 117.38 107.23 2r5i n GLN 111 Ca 0.00 -1.41 -0.31 0.00 -1.94 0.00 0.00 57.00 53.34 2r5i n GLN 111 Cb 0.00 -1.42 0.01 0.00 0.11 0.00 0.00 30.24 28.94 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -5.01 3.49 0.52 -1.09 0.04 -1.26 -4.99 135.00 126.70 2r5i s PRO 112 Ca 0.59 0.67 -0.22 0.00 0.04 0.00 0.00 61.00 62.07 2r5i s PRO 112 Cb -0.07 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 2r5i s PRO 112 CO 0.46 -0.61 1.34 -0.51 0.04 0.00 0.00 177.00 177.72 2r5i s LEU 113 N -5.17 3.92 0.16 -3.56 1.02 -1.26 -4.72 118.68 109.06 2r5i s LEU 113 Ca 0.55 2.71 -0.25 0.00 0.02 0.00 0.00 54.13 57.16 2r5i s LEU 113 Cb -0.11 -4.22 0.06 0.00 0.02 0.00 0.00 46.19 41.95 2r5i s LEU 113 CO 0.53 -1.41 0.96 -0.83 0.02 0.00 0.00 176.35 175.62 2r5i s GLY 114 N -0.95 -0.21 0.19 -3.19 0.00 -0.18 -4.93 107.32 98.05 2r5i s GLY 114 Ca 0.69 0.08 0.08 0.00 0.00 0.00 0.00 44.72 45.57 2r5i s GLY 114 CO 0.47 0.09 -0.16 -1.34 0.00 0.00 0.00 173.10 172.16 2r5i s VAL 115 N -3.24 1.77 -0.10 1.40 -7.23 -1.26 -2.75 120.40 109.00 2r5i s VAL 115 Ca 0.13 -2.10 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 2r5i s VAL 115 Cb -0.02 -1.96 0.07 0.00 0.56 0.00 0.00 36.38 35.03 2r5i s VAL 115 CO 0.03 -0.49 0.65 -0.83 -0.31 0.00 0.00 175.10 174.15 2r5i s GLY 116 N -3.07 -0.53 0.32 2.32 0.00 -1.23 -4.03 107.32 101.10 2r5i s GLY 116 Ca 0.20 1.38 0.02 0.00 0.00 0.00 0.00 44.72 46.32 2r5i s GLY 116 CO 0.07 1.06 0.50 1.08 0.00 0.00 0.00 173.10 175.80 2r5i s LEU 117 N -0.83 4.09 0.02 0.66 1.43 -1.26 -4.35 118.68 118.43 2r5i s LEU 117 Ca -0.09 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2r5i s LEU 117 Cb -0.02 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2r5i s LEU 117 CO 0.07 -0.25 -0.13 -0.44 0.23 0.00 0.00 176.35 175.84 2r5i s SER 118 N -4.03 1.52 0.27 2.29 0.01 -0.68 -4.88 113.70 108.19 2r5i s SER 118 Ca 0.39 -0.36 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 2r5i s SER 118 Cb -0.09 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 2r5i s SER 118 CO 0.34 0.07 0.28 -0.83 0.41 0.00 0.00 173.24 173.51 2r5i s GLY 119 N -0.80 1.58 -0.05 3.44 0.00 -1.26 -0.05 107.32 110.17 2r5i s GLY 119 Ca 0.02 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.06 2r5i s GLY 119 CO 0.01 -1.24 0.12 -1.58 0.00 0.00 0.00 173.10 170.40 2r5i s HIS 120 N -3.74 -0.13 0.51 1.90 2.46 -0.68 0.19 115.29 115.81 2r5i s HIS 120 Ca 0.36 0.39 0.37 0.00 0.47 0.00 0.00 55.06 56.64 2r5i s HIS 120 Cb 0.03 -0.08 1.95 0.00 -0.13 0.00 0.00 32.58 34.35 2r5i s HIS 120 CO 0.17 -0.13 2.23 -1.35 -2.47 0.00 0.00 174.74 173.19 2r5i h PRO 121 N 6.97 0.00 -1.02 2.88 0.11 -1.87 -2.91 132.00 136.16 2r5i h PRO 121 Ca -0.39 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.31 2r5i h PRO 121 Cb 1.15 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 2r5i h PRO 121 CO 0.44 0.03 -1.07 1.19 -0.21 0.00 0.00 178.00 178.37 2r5i n PHE 122 N -3.34 1.72 -1.55 0.65 3.01 -1.26 -3.72 117.46 112.98 2r5i n PHE 122 Ca -0.02 -2.75 -0.46 0.00 1.01 0.00 0.00 57.45 55.23 2r5i n PHE 122 Cb 0.15 -0.29 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.25 0.94 -2.83 1.38 9.36 -0.45 -4.63 117.16 120.68 2r5i n TYR 123 Ca 0.17 0.75 -0.44 0.00 3.32 0.00 0.00 57.90 61.70 2r5i n TYR 123 Cb 0.79 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 37.30 2r5i n TYR 123 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2r5i n ASN 124 N 1.57 5.17 -4.20 2.98 5.15 0.23 -2.64 115.26 123.52 2r5i n ASN 124 Ca 0.13 -2.99 -0.35 0.00 -0.60 0.00 0.00 54.58 50.76 2r5i n ASN 124 Cb 0.28 -1.58 -0.13 0.00 -0.53 0.00 0.00 39.78 37.82 2r5i n ASN 124 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2r5i s LYS 125 N 1.67 2.51 -0.00 1.20 2.20 -1.26 -4.36 119.74 121.70 2r5i s LYS 125 Ca 0.44 -1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 54.80 2r5i s LYS 125 Cb -0.01 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2r5i s LYS 125 CO 0.01 -0.61 0.65 1.25 -0.36 0.00 0.00 175.35 176.29 2r5i h LEU 126 N 8.04 -0.08 -7.89 5.43 5.85 -1.60 -3.44 115.31 121.62 2r5i h LEU 126 Ca -0.22 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2r5i h LEU 126 Cb 1.07 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2r5i h LEU 126 CO 0.55 -0.04 0.21 1.51 -0.34 0.00 0.00 178.44 180.33 2r5i s ASP 127 N -2.65 -0.29 -0.60 1.25 1.47 -1.26 -4.97 116.67 109.61 2r5i s ASP 127 Ca -0.01 -0.55 -0.27 0.00 1.18 0.00 0.00 52.55 52.89 2r5i s ASP 127 Cb 0.00 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.29 2r5i s ASP 127 CO 0.04 -1.29 1.54 -0.62 0.68 0.00 0.00 175.17 175.52 2r5i s ASP 128 N -2.90 5.86 -0.27 2.11 2.15 -1.26 -2.47 116.67 119.88 2r5i s ASP 128 Ca 0.10 0.20 0.09 0.00 0.43 0.00 0.00 52.55 53.37 2r5i s ASP 128 Cb -0.05 -2.54 0.67 0.00 -0.30 0.00 0.00 42.92 40.70 2r5i s ASP 128 CO 0.05 -1.94 1.66 0.35 -0.17 0.00 0.00 175.17 175.12 2r5i n THR 129 N 6.89 2.59 -0.08 1.71 -2.24 -0.98 -2.73 114.28 119.44 2r5i n THR 129 Ca 0.13 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.39 2r5i n THR 129 Cb 0.50 -0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.22 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 2.57 0.00 0.00 -0.78 4.81 -1.89 -3.45 114.58 115.83 2r5i h GLU 130 Ca 0.19 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2r5i h GLU 130 Cb 2.09 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 31.40 2r5i h GLU 130 CO 0.62 0.95 -0.13 -1.13 -0.73 0.00 0.00 179.01 178.58 2r5i n SER 131 N -4.57 -0.55 -2.57 1.04 3.41 -1.26 -5.08 113.62 104.03 2r5i n SER 131 Ca -0.15 -1.18 -0.30 0.00 -0.26 0.00 0.00 58.87 56.98 2r5i n SER 131 Cb 0.51 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 2r5i n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 132 N -0.29 -0.49 -0.01 4.04 3.41 -1.11 -4.74 113.62 114.43 2r5i n SER 132 Ca -0.11 0.66 0.21 0.00 -0.26 0.00 0.00 58.87 59.37 2r5i n SER 132 Cb 0.55 -0.55 0.70 0.00 -0.26 0.00 0.00 64.21 64.65 2r5i n SER 132 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5i h HIS 133 N 0.96 0.00 0.00 7.33 2.76 -2.01 -3.45 115.15 120.74 2r5i h HIS 133 Ca -0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 2r5i h HIS 133 Cb 0.83 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.79 2r5i h HIS 133 CO 0.27 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.90 2r5i n ALA 134 N -2.62 0.00 -0.39 5.26 0.00 -1.26 -5.17 120.51 116.33 2r5i n ALA 134 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.24 2r5i n ALA 134 Cb 0.65 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.39 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i s ALA 135 N -1.00 -0.74 0.34 0.00 0.00 -1.26 -5.09 121.76 114.01 2r5i s ALA 135 Ca 0.00 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.29 2r5i s ALA 135 Cb 0.00 -2.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 2r5i s ALA 135 CO 0.00 -4.51 0.07 0.95 0.00 0.00 0.00 175.76 172.26 2r5i s THR 136 N -2.29 1.09 0.97 0.00 -4.23 -1.26 -5.06 115.64 104.86 2r5i s THR 136 Ca 0.69 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 2r5i s THR 136 Cb -0.15 -2.70 -0.06 0.00 1.34 0.00 0.00 72.50 70.92 2r5i s THR 136 CO 0.59 0.00 -0.24 -1.54 -0.54 0.00 0.00 174.62 172.90 2r5i n SER 137 N -0.80 -4.18 -4.64 3.99 3.41 -1.26 -4.98 113.62 105.16 2r5i n SER 137 Ca -0.03 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.41 2r5i n SER 137 Cb 0.66 -0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -1.47 6.47 0.00 4.04 2.47 -1.26 -4.93 114.94 120.26 2r5i s ASN 138 Ca 0.48 1.82 -0.05 0.00 0.42 0.00 0.00 52.86 55.53 2r5i s ASN 138 Cb -0.20 -2.53 -0.21 0.00 -1.45 0.00 0.00 41.25 36.85 2r5i s ASN 138 CO 0.75 -1.15 3.09 0.52 -3.72 0.00 0.00 177.10 176.59 2r5i n VAL 139 N 6.11 2.53 0.01 -5.21 0.31 -1.26 -4.14 118.33 116.67 2r5i n VAL 139 Ca 0.18 -1.23 -0.05 0.00 -0.01 0.00 0.00 64.34 63.24 2r5i n VAL 139 Cb 0.44 -1.89 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 2r5i n VAL 139 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r5i h SER 140 N 3.24 -0.11 0.00 4.52 4.64 -2.04 -3.47 113.55 120.33 2r5i h SER 140 Ca 0.15 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2r5i h SER 140 Cb 1.28 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2r5i h SER 140 CO 0.25 0.44 0.00 1.21 -0.87 0.00 0.00 176.83 177.86 2r5i n GLU 141 N -4.85 0.00 -3.21 4.77 2.13 -1.26 -5.03 120.64 113.19 2r5i n GLU 141 Ca -0.03 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.83 2r5i n GLU 141 Cb 0.13 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.82 2r5i n GLU 141 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5i s ASP 142 N 0.00 -0.74 -0.03 4.31 3.68 -1.26 -5.07 116.67 117.56 2r5i s ASP 142 Ca 0.00 0.58 0.19 0.00 2.13 0.00 0.00 52.55 55.45 2r5i s ASP 142 Cb 0.00 1.67 0.33 0.00 -1.45 0.00 0.00 42.92 43.47 2r5i s ASP 142 CO 0.00 -0.14 1.14 0.52 0.13 0.00 0.00 175.17 176.82 2r5i n VAL 143 N 5.36 0.28 -2.02 1.11 0.31 -1.26 -5.12 118.33 117.00 2r5i n VAL 143 Ca -0.06 -1.04 -0.34 0.00 -0.01 0.00 0.00 64.34 62.89 2r5i n VAL 143 Cb 0.53 0.72 0.02 0.00 -0.91 0.00 0.00 33.84 34.20 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -0.42 3.12 0.11 5.55 0.52 -1.26 -4.72 118.95 121.85 2r5i s ARG 144 Ca 0.27 1.44 0.03 0.00 -0.52 0.00 0.00 55.73 56.96 2r5i s ARG 144 Cb 0.30 -1.99 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2r5i s ARG 144 CO -0.12 -1.01 -0.09 -0.51 0.02 0.00 0.00 175.30 173.59 2r5i s ASP 145 N -2.29 1.46 -0.43 0.23 1.01 -1.08 -4.89 116.67 110.69 2r5i s ASP 145 Ca 0.69 -0.89 -0.24 0.00 0.71 0.00 0.00 52.55 52.81 2r5i s ASP 145 Cb -0.21 0.02 0.02 0.00 1.01 0.00 0.00 42.92 43.76 2r5i s ASP 145 CO 0.35 -0.32 0.86 0.21 0.21 0.00 0.00 175.17 176.48 2r5i s ASN 146 N -2.71 6.50 0.12 0.27 3.84 -1.24 -1.35 114.94 120.37 2r5i s ASN 146 Ca 0.09 0.15 0.09 0.00 0.21 0.00 0.00 52.86 53.40 2r5i s ASN 146 Cb -0.00 -2.42 -0.04 0.00 -0.55 0.00 0.00 41.25 38.24 2r5i s ASN 146 CO -0.01 -0.93 -0.21 0.68 -2.79 0.00 0.00 177.10 173.85 2r5i s VAL 147 N 3.46 1.79 0.44 -5.21 -7.23 -1.11 -5.00 120.40 107.55 2r5i s VAL 147 Ca 0.34 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.90 2r5i s VAL 147 Cb -0.11 -1.66 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2r5i s VAL 147 CO 0.23 -0.10 0.08 -0.94 -0.31 0.00 0.00 175.10 174.06 2r5i s SER 148 N -2.08 3.25 -0.29 4.85 1.04 -1.26 -1.68 113.70 117.53 2r5i s SER 148 Ca 0.09 -1.65 -0.19 0.00 0.48 0.00 0.00 55.95 54.67 2r5i s SER 148 Cb -0.09 0.47 0.17 0.00 0.10 0.00 0.00 66.02 66.67 2r5i s SER 148 CO 0.05 -0.88 1.16 0.54 0.98 0.00 0.00 173.24 175.09 2r5i s VAL 149 N -3.09 0.00 -0.13 5.02 0.11 0.92 -4.91 120.40 118.33 2r5i s VAL 149 Ca 0.19 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.97 2r5i s VAL 149 Cb 0.03 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.86 2r5i s VAL 149 CO 0.11 0.00 0.88 1.51 -3.33 0.00 0.00 175.10 174.27 2r5i s ASP 150 N 0.79 7.07 1.18 3.54 3.84 -1.26 -1.69 116.67 130.13 2r5i s ASP 150 Ca -0.03 1.31 -0.17 0.00 -0.00 0.00 0.00 52.55 53.65 2r5i s ASP 150 Cb -0.04 -2.49 0.27 0.00 -1.38 0.00 0.00 42.92 39.29 2r5i s ASP 150 CO -0.12 -0.37 1.07 -0.31 -0.00 0.00 0.00 175.17 175.44 2r5i s TYR 151 N 1.89 0.87 0.80 2.11 4.12 -1.26 -3.42 117.35 122.45 2r5i s TYR 151 Ca 0.42 0.70 -0.14 0.00 0.02 0.00 0.00 57.07 58.07 2r5i s TYR 151 Cb -0.17 -3.30 0.07 0.00 -1.52 0.00 0.00 41.96 37.04 2r5i s TYR 151 CO 0.16 -3.78 1.14 1.17 0.02 0.00 0.00 175.55 174.25 2r5i n LYS 152 N -4.74 0.22 -4.03 -0.62 4.81 -0.35 -2.35 118.16 111.10 2r5i n LYS 152 Ca 0.10 0.15 -0.35 0.00 -0.87 0.00 0.00 58.31 57.33 2r5i n LYS 152 Cb 0.58 -2.38 -0.12 0.00 0.02 0.00 0.00 35.03 33.13 2r5i n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2r5i s GLN 153 N -3.96 3.70 0.10 1.64 0.74 -0.83 -4.76 119.66 116.27 2r5i s GLN 153 Ca 0.73 -0.48 0.03 0.00 0.05 0.00 0.00 55.36 55.69 2r5i s GLN 153 Cb -0.30 -3.14 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 2r5i s GLN 153 CO 0.51 0.04 -0.08 0.99 -0.55 0.00 0.00 175.29 176.20 2r5i s THR 154 N 0.96 0.80 -0.21 -0.34 2.01 -1.26 -1.52 115.64 116.07 2r5i s THR 154 Ca 0.02 -1.75 -0.04 0.00 0.31 0.00 0.00 61.69 60.24 2r5i s THR 154 Cb -0.14 -1.46 0.11 0.00 0.01 0.00 0.00 72.50 71.02 2r5i s THR 154 CO 0.02 -0.70 0.35 -1.10 -0.69 0.00 0.00 174.62 172.50 2r5i s GLN 155 N -3.21 0.29 0.06 4.92 -0.21 -0.81 -0.74 119.66 119.96 2r5i s GLN 155 Ca 0.07 0.64 -0.10 0.00 0.02 0.00 0.00 55.36 56.00 2r5i s GLN 155 Cb 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 33.01 33.69 2r5i s GLN 155 CO -0.02 -0.50 0.21 -0.48 -2.12 0.00 0.00 175.29 172.37 2r5i s LEU 156 N 2.52 1.32 -0.12 2.90 0.05 0.73 -0.93 118.68 125.16 2r5i s LEU 156 Ca 0.07 -0.48 -0.09 0.00 0.05 0.00 0.00 54.13 53.69 2r5i s LEU 156 Cb -0.14 1.05 0.04 0.00 -2.05 0.00 0.00 46.19 45.09 2r5i s LEU 156 CO -0.14 -0.65 0.30 0.00 -0.55 0.00 0.00 176.35 175.32 2r5i s ILE 158 N 0.69 0.64 -0.02 0.00 1.01 0.19 -1.86 121.20 121.85 2r5i s ILE 158 Ca -0.04 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2r5i s ILE 158 Cb -0.06 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.83 2r5i s ILE 158 CO -0.04 0.20 -0.24 -0.76 0.00 0.00 0.00 174.94 174.09 2r5i s LEU 159 N 0.09 2.05 0.13 2.97 1.43 -1.03 -0.35 118.68 123.98 2r5i s LEU 159 Ca -0.01 -0.45 -0.24 0.00 -1.03 0.00 0.00 54.13 52.40 2r5i s LEU 159 Cb -0.06 -1.25 0.08 0.00 0.03 0.00 0.00 46.19 44.99 2r5i s LEU 159 CO -0.00 0.30 1.09 -0.83 0.23 0.00 0.00 176.35 177.14 2r5i s GLY 160 N -0.60 -0.02 -0.39 -3.19 0.00 -0.91 -0.33 107.32 101.88 2r5i s GLY 160 Ca 0.09 -0.12 0.06 0.00 0.00 0.00 0.00 44.72 44.75 2r5i s GLY 160 CO -0.01 2.50 1.67 0.00 0.00 0.00 0.00 173.10 177.26 2r5i s ALA 162 N -3.35 -1.77 0.94 0.00 0.00 -1.00 -4.79 121.76 111.79 2r5i s ALA 162 Ca 0.52 2.04 -0.11 0.00 0.00 0.00 0.00 51.96 54.41 2r5i s ALA 162 Cb 0.44 -1.19 0.11 0.00 0.00 0.00 0.00 23.12 22.48 2r5i s ALA 162 CO 0.04 -0.34 0.85 -0.35 0.00 0.00 0.00 175.76 175.96 2r5i n PRO 163 N 2.83 -0.42 -2.86 0.00 -0.04 -1.26 -4.51 135.00 128.73 2r5i n PRO 163 Ca -0.14 -0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 62.97 2r5i n PRO 163 Cb 0.55 -2.17 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 2r5i n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r5i s ALA 164 N -2.54 3.45 -0.15 0.55 0.00 -1.26 -4.81 121.76 116.99 2r5i s ALA 164 Ca 0.63 -0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.04 2r5i s ALA 164 Cb -0.22 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2r5i s ALA 164 CO 0.62 -0.14 0.12 0.42 0.00 0.00 0.00 175.76 176.78 2r5i s ILE 165 N -2.51 5.37 0.40 0.00 1.09 -1.26 -1.36 121.20 122.93 2r5i s ILE 165 Ca 0.47 0.16 0.08 0.00 -1.10 0.00 0.00 60.65 60.26 2r5i s ILE 165 Cb -0.10 -3.38 -0.06 0.00 -1.06 0.00 0.00 42.46 37.86 2r5i s ILE 165 CO 0.38 0.54 0.11 -0.83 -0.10 0.00 0.00 174.94 175.04 2r5i s GLY 166 N -0.41 2.33 0.03 6.18 0.00 0.12 -0.16 107.32 115.41 2r5i s GLY 166 Ca 0.11 -2.13 0.04 0.00 0.00 0.00 0.00 44.72 42.74 2r5i s GLY 166 CO 0.01 -1.96 -0.11 -1.83 0.00 0.00 0.00 173.10 169.22 2r5i s GLU 167 N -3.82 0.76 0.11 2.90 -1.05 -0.49 -1.59 118.70 115.52 2r5i s GLU 167 Ca 0.38 -0.67 -0.25 0.00 -0.15 0.00 0.00 54.97 54.29 2r5i s GLU 167 Cb 0.05 -0.71 0.08 0.00 -0.44 0.00 0.00 34.13 33.10 2r5i s GLU 167 CO 0.21 0.17 0.76 -3.38 0.95 0.00 0.00 175.26 173.97 2r5i s HIS 168 N -0.85 -0.38 -0.11 4.83 -3.43 -0.90 -1.85 115.29 112.59 2r5i s HIS 168 Ca -0.01 0.16 -0.15 0.00 -0.80 0.00 0.00 55.06 54.26 2r5i s HIS 168 Cb -0.07 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.61 2r5i s HIS 168 CO 0.01 -0.78 0.37 -1.58 -2.00 0.00 0.00 174.74 170.76 2r5i s TRP 169 N -3.48 3.54 0.36 0.38 0.52 -0.89 -0.02 118.94 119.34 2r5i s TRP 169 Ca 0.05 0.76 0.04 0.00 0.02 0.00 0.00 56.10 56.97 2r5i s TRP 169 Cb -0.02 -2.38 -0.05 0.00 -1.15 0.00 0.00 33.47 29.87 2r5i s TRP 169 CO -0.07 0.32 0.07 0.00 0.02 0.00 0.00 176.95 177.28 2r5i s ALA 170 N 0.14 2.67 -0.14 0.98 0.00 0.64 -0.68 121.76 125.37 2r5i s ALA 170 Ca 0.21 -1.75 -0.29 0.00 0.00 0.00 0.00 51.96 50.12 2r5i s ALA 170 Cb -0.14 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2r5i s ALA 170 CO 0.08 -0.29 1.47 0.21 0.00 0.00 0.00 175.76 177.23 2r5i s LYS 171 N -3.84 4.12 0.45 0.00 2.20 -1.26 -0.09 119.74 121.33 2r5i s LYS 171 Ca 0.31 1.84 -0.24 0.00 -0.36 0.00 0.00 55.97 57.51 2r5i s LYS 171 Cb 0.07 -3.90 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 2r5i s LYS 171 CO 0.15 -0.88 1.27 0.41 -0.36 0.00 0.00 175.35 175.94 2r5i n GLY 172 N 4.02 0.55 3.74 5.54 0.00 0.41 -4.78 105.19 114.67 2r5i n GLY 172 Ca 0.16 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2r5i n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r5i s THR 173 N -1.23 2.18 -0.18 2.61 2.01 -1.26 -4.76 115.64 115.01 2r5i s THR 173 Ca 0.63 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 62.49 2r5i s THR 173 Cb -0.49 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 68.91 2r5i s THR 173 CO 0.56 0.02 1.40 0.00 -0.69 0.00 0.00 174.62 175.91 2r5i s ALA 174 N 0.35 3.54 0.62 7.40 0.00 -1.26 -4.98 121.76 127.42 2r5i s ALA 174 Ca 0.66 0.49 -0.19 0.00 0.00 0.00 0.00 51.96 52.91 2r5i s ALA 174 Cb -0.47 -3.71 -0.02 0.00 0.00 0.00 0.00 23.12 18.91 2r5i s ALA 174 CO 0.42 -1.45 1.28 -1.13 0.00 0.00 0.00 175.76 174.88 2r5i n SER 175 N 7.20 2.09 0.05 0.00 3.41 -1.26 -4.96 113.62 120.15 2r5i n SER 175 Ca 0.15 0.86 -0.19 0.00 -0.26 0.00 0.00 58.87 59.44 2r5i n SER 175 Cb 0.45 -1.54 -0.14 0.00 -0.26 0.00 0.00 64.21 62.71 2r5i n SER 175 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2r5i h LYS 176 N 0.74 0.28 -0.15 4.33 2.10 -1.99 -3.28 116.57 118.60 2r5i h LYS 176 Ca -0.51 -0.48 0.00 0.00 -2.00 0.00 0.00 60.65 57.66 2r5i h LYS 176 Cb 1.33 0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.84 2r5i h LYS 176 CO 0.54 1.15 0.10 0.66 -2.00 0.00 0.00 179.45 179.90 2r5i h SER 177 N 0.08 0.18 -3.93 7.07 4.64 -2.04 -3.39 113.55 116.16 2r5i h SER 177 Ca -0.31 -0.03 -0.63 0.00 -0.47 0.00 0.00 61.79 60.36 2r5i h SER 177 Cb 2.05 -0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 63.68 2r5i h SER 177 CO 0.15 0.15 -0.65 -0.60 -0.87 0.00 0.00 176.83 175.01 2r5i s ARG 178 N -6.09 1.91 0.89 4.77 3.00 -1.26 -5.12 118.95 117.05 2r5i s ARG 178 Ca -0.13 -2.63 -0.11 0.00 -1.00 0.00 0.00 55.73 51.86 2r5i s ARG 178 Cb 0.08 -3.10 0.12 0.00 0.00 0.00 0.00 34.95 32.05 2r5i s ARG 178 CO 0.69 -1.16 1.10 -1.25 0.00 0.00 0.00 175.30 174.67 2r5i s PRO 179 N -0.38 1.32 -0.39 5.12 0.04 -1.24 -4.32 135.00 135.16 2r5i s PRO 179 Ca 0.19 1.09 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 2r5i s PRO 179 Cb -0.21 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.60 2r5i s PRO 179 CO -0.03 -2.27 0.21 -1.17 0.04 0.00 0.00 177.00 173.77 2r5i s LEU 180 N -6.30 4.90 0.18 -3.56 2.96 -1.26 -5.03 118.68 110.57 2r5i s LEU 180 Ca 0.64 -1.38 -0.33 0.00 -0.22 0.00 0.00 54.13 52.84 2r5i s LEU 180 Cb -0.19 -1.95 -0.14 0.00 0.50 0.00 0.00 46.19 44.40 2r5i s LEU 180 CO 0.58 -0.47 1.41 -1.54 -1.32 0.00 0.00 176.35 175.01 2r5i n SER 181 N 4.88 2.48 -4.64 3.68 3.41 -1.26 -4.87 113.62 117.30 2r5i n SER 181 Ca -0.10 1.12 -0.44 0.00 -0.26 0.00 0.00 58.87 59.19 2r5i n SER 181 Cb 0.44 -1.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.01 2r5i n SER 181 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2r5i n GLN 182 N 2.46 1.74 0.00 4.33 -0.06 -1.26 -2.47 117.38 122.13 2r5i n GLN 182 Ca 0.15 0.61 0.00 0.00 -2.00 0.00 0.00 57.00 55.76 2r5i n GLN 182 Cb 0.28 -2.12 0.00 0.00 -4.06 0.00 0.00 30.24 24.34 2r5i n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r5i n GLY 183 N 1.24 3.09 3.75 1.69 0.00 -1.26 -5.06 105.19 108.64 2r5i n GLY 183 Ca 0.08 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N 0.00 5.22 0.05 1.61 1.11 -1.03 -4.95 116.67 118.69 2r5i s ASP 184 Ca 0.00 2.59 -0.31 0.00 0.18 0.00 0.00 52.55 55.01 2r5i s ASP 184 Cb 0.00 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 2r5i s ASP 184 CO 0.00 -1.59 1.41 0.00 1.18 0.00 0.00 175.17 176.17 2r5i s PRO 186 N 1.83 1.31 0.24 0.00 0.04 -1.26 -5.06 135.00 132.10 2r5i s PRO 186 Ca 0.65 0.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.23 2r5i s PRO 186 Cb -0.34 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2r5i s PRO 186 CO 0.29 -2.17 0.61 -1.25 0.04 0.00 0.00 177.00 174.52 2r5i s PRO 187 N -5.03 3.92 0.01 0.56 0.04 -1.26 -4.93 135.00 128.30 2r5i s PRO 187 Ca 0.63 0.46 -0.10 0.00 0.04 0.00 0.00 61.00 62.03 2r5i s PRO 187 Cb -0.17 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2r5i s PRO 187 CO 0.56 0.30 0.33 -0.51 0.04 0.00 0.00 177.00 177.73 2r5i s LEU 188 N -2.66 4.40 0.02 -3.56 2.01 -1.26 0.16 118.68 117.78 2r5i s LEU 188 Ca 0.47 0.74 0.07 0.00 0.01 0.00 0.00 54.13 55.43 2r5i s LEU 188 Cb -0.12 -2.64 -0.02 0.00 0.01 0.00 0.00 46.19 43.42 2r5i s LEU 188 CO 0.20 0.28 -0.20 -0.70 1.01 0.00 0.00 176.35 176.93 2r5i s GLU 189 N -1.47 1.48 -0.30 1.70 2.12 0.87 -4.78 118.70 118.33 2r5i s GLU 189 Ca 0.26 -0.85 -0.26 0.00 0.36 0.00 0.00 54.97 54.48 2r5i s GLU 189 Cb -0.14 -1.52 0.01 0.00 0.26 0.00 0.00 34.13 32.73 2r5i s GLU 189 CO 0.14 0.40 0.90 -1.17 -0.54 0.00 0.00 175.26 174.99 2r5i s LEU 190 N -0.89 4.04 -0.10 2.70 2.96 -1.26 -0.26 118.68 125.87 2r5i s LEU 190 Ca 0.07 0.87 -0.03 0.00 -0.22 0.00 0.00 54.13 54.82 2r5i s LEU 190 Cb -0.08 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2r5i s LEU 190 CO 0.01 -0.69 0.03 -0.54 -1.32 0.00 0.00 176.35 173.84 2r5i s LYS 191 N 3.18 3.15 0.10 1.98 1.02 0.97 -4.93 119.74 125.21 2r5i s LYS 191 Ca 0.38 -0.35 -0.10 0.00 0.02 0.00 0.00 55.97 55.92 2r5i s LYS 191 Cb -0.14 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.21 2r5i s LYS 191 CO 0.12 0.69 0.42 -0.80 -0.92 0.00 0.00 175.35 174.86 2r5i s ASN 192 N -0.82 6.66 0.04 2.83 0.01 -1.26 -2.12 114.94 120.28 2r5i s ASN 192 Ca 0.13 0.83 -0.28 0.00 -0.71 0.00 0.00 52.86 52.83 2r5i s ASN 192 Cb -0.12 -2.19 0.07 0.00 0.41 0.00 0.00 41.25 39.42 2r5i s ASN 192 CO 0.03 0.15 0.64 0.28 -1.51 0.00 0.00 177.10 176.69 2r5i s THR 193 N -1.43 0.00 0.13 1.60 -1.32 -0.62 -4.98 115.64 109.02 2r5i s THR 193 Ca 0.34 -0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.52 2r5i s THR 193 Cb -0.14 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.79 2r5i s THR 193 CO 0.19 -0.00 0.99 -0.69 -2.21 0.00 0.00 174.62 172.89 2r5i s VAL 194 N -2.25 4.34 -0.49 5.08 1.01 -1.26 0.12 120.40 126.95 2r5i s VAL 194 Ca -0.06 1.98 -0.28 0.00 0.00 0.00 0.00 61.98 63.61 2r5i s VAL 194 Cb -0.00 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.13 2r5i s VAL 194 CO 0.00 0.32 1.37 -0.76 0.00 0.00 0.00 175.10 176.03 2r5i s LEU 195 N -0.15 3.51 0.22 3.92 1.43 -0.46 -4.84 118.68 122.32 2r5i s LEU 195 Ca 0.47 0.53 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 2r5i s LEU 195 Cb -0.25 -3.34 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2r5i s LEU 195 CO 0.31 -1.52 0.14 -1.61 0.23 0.00 0.00 176.35 173.89 2r5i s GLU 196 N 5.11 2.79 0.12 1.70 2.02 -1.26 -4.74 118.70 124.43 2r5i s GLU 196 Ca 0.55 -1.06 -0.33 0.00 0.02 0.00 0.00 54.97 54.15 2r5i s GLU 196 Cb -0.11 -2.52 -0.13 0.00 0.10 0.00 0.00 34.13 31.48 2r5i s GLU 196 CO 0.29 0.42 1.70 -3.47 0.02 0.00 0.00 175.26 174.22 2r5i n ASP 197 N -0.84 3.46 0.00 -0.19 2.03 -1.04 -2.01 116.55 117.96 2r5i n ASP 197 Ca -0.08 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2r5i n ASP 197 Cb 0.57 -1.46 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 2r5i n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5i n GLY 198 N 3.81 2.31 3.76 0.27 0.00 -0.50 -4.78 105.19 110.06 2r5i n GLY 198 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.69 5.59 0.42 1.61 1.01 -0.85 -4.63 116.67 118.13 2r5i s ASP 199 Ca 0.00 2.80 -0.23 0.00 0.71 0.00 0.00 52.55 55.83 2r5i s ASP 199 Cb 0.00 -2.64 -0.09 0.00 1.01 0.00 0.00 42.92 41.20 2r5i s ASP 199 CO 0.00 -1.36 1.02 -0.04 0.21 0.00 0.00 175.17 175.00 2r5i s MET 200 N -2.69 4.12 0.36 8.23 -1.94 -1.23 0.23 119.30 126.38 2r5i s MET 200 Ca 0.66 1.38 0.07 0.00 -1.71 0.00 0.00 55.69 56.09 2r5i s MET 200 Cb -0.41 -2.38 -0.00 0.00 2.01 0.00 0.00 34.83 34.04 2r5i s MET 200 CO 0.50 -0.15 0.50 0.14 -0.01 0.00 0.00 175.02 176.00 2r5i s VAL 201 N -1.84 3.74 0.02 -6.03 -7.23 -0.71 -0.62 120.40 107.74 2r5i s VAL 201 Ca 0.60 -1.00 -0.35 0.00 -1.81 0.00 0.00 61.98 59.42 2r5i s VAL 201 Cb -0.18 -3.28 -0.14 0.00 0.56 0.00 0.00 36.38 33.34 2r5i s VAL 201 CO 0.22 -0.11 1.66 -0.67 -0.31 0.00 0.00 175.10 175.90 2r5i n ASP 202 N -1.70 2.92 -0.91 4.85 2.03 -1.18 -4.69 116.55 117.86 2r5i n ASP 202 Ca 0.02 1.05 0.10 0.00 0.52 0.00 0.00 54.79 56.48 2r5i n ASP 202 Cb 0.58 -1.34 0.15 0.00 -0.72 0.00 0.00 41.12 39.80 2r5i n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5i n THR 203 N 4.00 0.39 0.00 5.18 -2.24 -1.26 -4.84 114.28 115.51 2r5i n THR 203 Ca 0.20 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2r5i n THR 203 Cb 0.26 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.17 1.15 0.21 3.38 0.00 -1.26 -1.21 105.19 108.63 2r5i n GLY 204 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N -0.86 0.17 0.00 1.61 4.02 -1.26 -4.66 117.16 116.18 2r5i n TYR 205 Ca 0.00 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.17 2r5i n TYR 205 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N -0.72 2.46 3.34 2.72 0.00 -1.26 -4.83 105.19 106.90 2r5i n GLY 206 Ca 0.10 -1.90 -0.46 0.00 0.00 0.00 0.00 46.02 43.76 2r5i n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 207 N -2.89 3.64 0.32 4.61 0.00 -1.26 -4.47 121.76 121.71 2r5i s ALA 207 Ca 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 51.96 49.34 2r5i s ALA 207 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2r5i s ALA 207 CO 0.00 -2.21 0.49 0.00 0.00 0.00 0.00 175.76 174.03 2r5i n MET 208 N 5.44 0.70 -3.36 0.00 0.00 -0.69 -2.11 117.12 117.09 2r5i n MET 208 Ca -0.06 -2.43 -0.45 0.00 0.00 0.00 0.00 57.70 54.76 2r5i n MET 208 Cb 0.42 2.44 -0.02 0.00 0.00 0.00 0.00 33.22 36.06 2r5i n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5i s ASP 209 N -2.93 6.91 0.50 3.17 3.68 0.15 -0.90 116.67 127.25 2r5i s ASP 209 Ca 0.24 -3.14 0.17 0.00 2.13 0.00 0.00 52.55 51.95 2r5i s ASP 209 Cb -0.01 -2.18 1.23 0.00 -1.45 0.00 0.00 42.92 40.51 2r5i s ASP 209 CO 0.17 -0.42 2.11 -0.26 0.13 0.00 0.00 175.17 176.90 2r5i h PHE 210 N 7.18 0.00 -0.71 -5.34 -1.00 -1.53 0.18 116.94 115.72 2r5i h PHE 210 Ca 0.14 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 2r5i h PHE 210 Cb 0.95 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.48 2r5i h PHE 210 CO 0.89 0.05 0.34 0.66 -1.61 0.00 0.00 178.31 178.64 2r5i h SER 211 N 0.00 0.91 0.13 2.17 4.64 -1.69 -2.32 113.55 117.39 2r5i h SER 211 Ca -0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2r5i h SER 211 Cb 0.09 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2r5i h SER 211 CO 0.01 0.77 -1.42 0.35 -0.87 0.00 0.00 176.83 175.66 2r5i n THR 212 N -4.33 0.06 0.28 2.95 -2.24 -0.27 -4.50 114.28 106.23 2r5i n THR 212 Ca 0.07 -0.28 0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2r5i n THR 212 Cb 0.13 0.36 -0.14 0.00 -2.10 0.00 0.00 70.33 68.58 2r5i n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r5i n LEU 213 N -1.96 0.29 -3.84 3.22 4.32 0.46 -4.82 117.00 114.67 2r5i n LEU 213 Ca 0.00 -0.16 -0.30 0.00 -0.02 0.00 0.00 56.01 55.54 2r5i n LEU 213 Cb 0.46 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.11 2r5i n LEU 213 CO 0.43 0.07 -0.37 -1.10 -1.22 0.00 0.00 177.39 175.21 2r5i s GLN 214 N -3.25 1.10 0.36 3.23 -0.21 -0.88 -4.95 119.66 115.06 2r5i s GLN 214 Ca -0.03 -1.06 0.16 0.00 0.02 0.00 0.00 55.36 54.46 2r5i s GLN 214 Cb 0.14 -2.38 0.65 0.00 1.00 0.00 0.00 33.01 32.42 2r5i s GLN 214 CO 0.84 -0.80 1.73 -0.44 -2.12 0.00 0.00 175.29 174.50 2r5i h ASP 215 N 8.00 0.00 -0.89 5.90 5.19 -1.86 -3.18 116.42 129.58 2r5i h ASP 215 Ca -0.14 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2r5i h ASP 215 Cb 1.05 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.51 2r5i h ASP 215 CO 0.44 0.42 0.59 0.74 -3.12 0.00 0.00 179.24 178.30 2r5i h THR 216 N 0.00 1.18 -1.03 0.35 2.02 -1.94 -3.47 112.91 110.02 2r5i h THR 216 Ca -0.00 -0.39 -0.26 0.00 0.77 0.00 0.00 66.41 66.53 2r5i h THR 216 Cb 0.89 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2r5i h THR 216 CO 0.05 0.21 -0.27 0.29 0.37 0.00 0.00 175.52 176.18 2r5i n LYS 217 N -4.43 -0.92 -0.81 6.66 5.02 -1.20 -4.81 118.16 117.67 2r5i n LYS 217 Ca 0.11 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.23 2r5i n LYS 217 Cb 0.08 -4.92 -0.00 0.00 -0.02 0.00 0.00 35.03 30.16 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i h GLU 219 N 0.25 0.00 -4.88 0.00 4.39 -1.88 0.66 114.58 113.11 2r5i h GLU 219 Ca -0.13 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.12 2r5i h GLU 219 Cb 1.44 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.96 2r5i h GLU 219 CO -0.01 0.81 -0.52 0.14 -1.16 0.00 0.00 179.01 178.27 2r5i s VAL 220 N -2.70 0.13 0.76 3.13 -7.23 -1.26 -4.76 120.40 108.48 2r5i s VAL 220 Ca -0.01 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 2r5i s VAL 220 Cb 0.09 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.61 2r5i s VAL 220 CO 0.82 0.00 1.11 -2.84 -0.31 0.00 0.00 175.10 173.87 2r5i s PRO 221 N -3.62 2.22 0.38 4.82 0.02 -1.26 -4.59 135.00 132.96 2r5i s PRO 221 Ca 0.37 1.28 0.16 0.00 0.02 0.00 0.00 61.00 62.83 2r5i s PRO 221 Cb 0.03 -1.89 1.03 0.00 0.02 0.00 0.00 34.50 33.70 2r5i s PRO 221 CO 0.22 -1.68 1.78 -0.07 -0.33 0.00 0.00 177.00 176.92 2r5i h LEU 222 N -0.95 0.51 0.00 -5.54 4.07 -0.61 -1.22 115.31 111.56 2r5i h LEU 222 Ca -0.44 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2r5i h LEU 222 Cb 1.24 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2r5i h LEU 222 CO 0.51 0.13 0.00 -0.90 -1.08 0.00 0.00 178.44 177.09 2r5i n ASP 223 N -4.65 0.00 0.00 -0.43 5.68 -1.26 -3.03 116.55 112.86 2r5i n ASP 223 Ca 0.24 -0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.49 2r5i n ASP 223 Cb 0.80 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2r5i n ILE 224 N -1.27 0.00 -0.34 2.12 -5.35 -0.88 -4.81 119.36 108.83 2r5i n ILE 224 Ca 0.10 -0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.54 2r5i n ILE 224 Cb 0.16 1.32 0.32 0.00 -1.74 0.00 0.00 39.64 39.70 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.67 2.65 -3.08 0.00 1.13 -1.26 -4.01 117.38 108.14 2r5i n GLN 226 Ca 0.21 -3.76 -0.11 0.00 -1.94 0.00 0.00 57.00 51.40 2r5i n GLN 226 Cb 0.51 -1.97 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 2r5i n GLN 226 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2r5i n SER 227 N -0.91 1.06 -4.34 1.08 7.64 -0.77 -4.54 113.62 112.85 2r5i n SER 227 Ca 0.32 -1.98 -0.34 0.00 1.01 0.00 0.00 58.87 57.89 2r5i n SER 227 Cb 0.84 0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 64.36 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.23 3.13 -0.21 0.44 1.01 -1.26 -1.49 121.20 120.58 2r5i s ILE 228 Ca 0.09 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2r5i s ILE 228 Cb 0.00 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 2r5i s ILE 228 CO 0.07 0.49 0.18 0.00 0.00 0.00 0.00 174.94 175.68 2r5i s LYS 230 N 0.71 1.98 -0.02 0.00 1.02 0.21 -1.71 119.74 121.92 2r5i s LYS 230 Ca 0.10 -1.72 0.02 0.00 0.02 0.00 0.00 55.97 54.38 2r5i s LYS 230 Cb -0.12 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 2r5i s LYS 230 CO 0.02 0.23 -0.07 -0.47 -0.92 0.00 0.00 175.35 174.13 2r5i s TYR 231 N -2.50 0.76 -0.08 3.18 5.04 -0.77 -3.13 117.35 119.85 2r5i s TYR 231 Ca 0.33 -0.17 -0.41 0.00 -2.44 0.00 0.00 57.07 54.37 2r5i s TYR 231 Cb -0.02 -0.55 -0.20 0.00 0.35 0.00 0.00 41.96 41.54 2r5i s TYR 231 CO 0.18 -0.08 1.19 -2.30 -1.34 0.00 0.00 175.55 173.20 2r5i n PRO 232 N 3.27 0.10 -2.12 4.97 -0.02 -1.26 -1.40 135.00 138.54 2r5i n PRO 232 Ca -0.17 0.03 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 2r5i n PRO 232 Cb 0.55 -1.55 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2r5i n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5i n ASP 233 N 2.04 5.54 -0.14 2.55 -0.08 0.77 -4.72 116.55 122.50 2r5i n ASP 233 Ca 0.22 -3.04 0.15 0.00 -1.51 0.00 0.00 54.79 50.61 2r5i n ASP 233 Cb 0.07 -1.49 0.51 0.00 2.34 0.00 0.00 41.12 42.54 2r5i n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5i h TYR 234 N 5.56 0.45 -0.30 -0.67 -1.99 -1.87 -0.18 116.97 117.98 2r5i h TYR 234 Ca 0.50 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 61.19 2r5i h TYR 234 Cb 0.56 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.13 2r5i h TYR 234 CO 1.38 0.18 -0.00 -0.07 -0.00 0.00 0.00 178.16 179.65 2r5i h LEU 235 N 0.40 0.53 -0.32 3.88 3.38 -1.98 -2.12 115.31 119.07 2r5i h LEU 235 Ca 0.35 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2r5i h LEU 235 Cb 0.80 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2r5i h LEU 235 CO -0.10 0.71 0.07 -0.61 0.09 0.00 0.00 178.44 178.60 2r5i h GLN 236 N 0.33 0.52 0.00 1.13 5.75 -1.47 -2.43 115.11 118.93 2r5i h GLN 236 Ca 0.09 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.40 2r5i h GLN 236 Cb 0.44 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 2r5i h GLN 236 CO 0.02 0.59 -0.27 0.52 -2.65 0.00 0.00 178.83 177.03 2r5i h MET 237 N 0.36 0.00 -0.04 1.69 2.86 -1.24 -1.42 114.93 117.14 2r5i h MET 237 Ca 0.10 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.53 2r5i h MET 237 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2r5i h MET 237 CO 0.00 0.27 -0.87 0.77 1.06 0.00 0.00 176.91 178.15 2r5i h SER 238 N 0.00 0.56 0.62 1.22 0.02 -1.14 -3.26 113.55 111.57 2r5i h SER 238 Ca -0.00 -0.41 -0.15 0.00 -0.84 0.00 0.00 61.79 60.39 2r5i h SER 238 Cb 0.62 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2r5i h SER 238 CO 0.04 1.20 -0.68 0.00 -1.14 0.00 0.00 176.83 176.25 2r5i h ALA 239 N 0.78 0.86 -0.77 3.77 0.00 -1.20 -3.46 119.26 119.24 2r5i h ALA 239 Ca -0.06 -0.61 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 2r5i h ALA 239 Cb 1.48 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2r5i h ALA 239 CO 0.15 0.83 0.44 -3.47 0.00 0.00 0.00 179.25 177.20 2r5i n ASP 240 N -3.76 0.76 -0.03 0.00 2.03 -0.56 -4.83 116.55 110.17 2r5i n ASP 240 Ca -0.01 0.91 -0.07 0.00 0.52 0.00 0.00 54.79 56.13 2r5i n ASP 240 Cb 0.66 -0.68 0.10 0.00 -0.72 0.00 0.00 41.12 40.49 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 3.56 0.62 0.19 -0.67 0.13 -1.91 -2.91 132.00 131.01 2r5i h PRO 241 Ca -0.35 -0.30 -0.30 0.00 -0.87 0.00 0.00 66.00 64.18 2r5i h PRO 241 Cb 1.06 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.20 2r5i h PRO 241 CO 0.71 0.89 -1.36 1.88 -0.23 0.00 0.00 178.00 179.88 2r5i h TYR 242 N 0.52 0.72 -3.08 1.56 -1.99 -1.98 -3.41 116.97 109.31 2r5i h TYR 242 Ca 0.05 -0.52 -0.09 0.00 2.00 0.00 0.00 58.73 60.17 2r5i h TYR 242 Cb 0.86 -0.03 0.05 0.00 2.00 0.00 0.00 36.73 39.61 2r5i h TYR 242 CO 0.04 1.41 -0.22 0.41 -0.00 0.00 0.00 178.16 179.80 2r5i n GLY 243 N 1.62 0.23 0.00 3.88 0.00 -1.10 -2.52 105.19 107.30 2r5i n GLY 243 Ca -0.13 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N -1.63 0.80 0.15 1.61 8.00 -1.26 -4.18 116.55 120.03 2r5i n ASP 244 Ca -0.08 -0.86 -0.12 0.00 0.71 0.00 0.00 54.79 54.44 2r5i n ASP 244 Cb 0.55 1.03 -0.08 0.00 -0.02 0.00 0.00 41.12 42.60 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.00 -0.34 -2.80 -2.24 0.02 -1.87 0.41 113.55 106.72 2r5i h SER 245 Ca 0.00 -0.19 -0.27 0.00 -0.84 0.00 0.00 61.79 60.49 2r5i h SER 245 Cb 0.41 0.09 -0.34 0.00 0.14 0.00 0.00 62.40 62.69 2r5i h SER 245 CO 0.00 0.07 -0.59 0.00 -1.14 0.00 0.00 176.83 175.17 2r5i s MET 246 N -4.30 0.13 -0.30 3.45 0.23 -1.26 -4.02 119.30 113.24 2r5i s MET 246 Ca -0.13 0.53 0.09 0.00 -1.03 0.00 0.00 55.69 55.14 2r5i s MET 246 Cb 0.02 -0.47 0.53 0.00 -1.53 0.00 0.00 34.83 33.38 2r5i s MET 246 CO 0.50 -0.41 1.52 1.97 -2.03 0.00 0.00 175.02 176.57 2r5i n PHE 247 N 5.33 1.32 -3.64 3.16 1.16 0.55 -4.59 117.46 120.75 2r5i n PHE 247 Ca -0.05 -1.56 -0.07 0.00 -1.87 0.00 0.00 57.45 53.90 2r5i n PHE 247 Cb 0.50 -0.53 -0.07 0.00 -1.61 0.00 0.00 39.48 37.77 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -3.21 -0.33 -0.22 2.97 5.36 -1.22 -4.39 117.98 116.94 2r5i s PHE 248 Ca 0.46 0.80 -0.15 0.00 -0.96 0.00 0.00 56.93 57.08 2r5i s PHE 248 Cb 0.41 0.41 0.07 0.00 -0.34 0.00 0.00 43.02 43.56 2r5i s PHE 248 CO 0.02 -0.16 0.56 0.00 -1.46 0.00 0.00 175.22 174.18 2r5i s LEU 250 N 1.19 0.73 0.24 0.00 1.02 -0.78 -5.00 118.68 116.08 2r5i s LEU 250 Ca -0.07 -0.85 0.09 0.00 0.02 0.00 0.00 54.13 53.32 2r5i s LEU 250 Cb -0.06 -0.40 -0.05 0.00 0.02 0.00 0.00 46.19 45.70 2r5i s LEU 250 CO -0.12 -0.36 -0.15 0.00 0.02 0.00 0.00 176.35 175.75 2r5i s ARG 251 N 2.02 1.49 -0.30 1.70 1.70 -1.26 -1.46 118.95 122.83 2r5i s ARG 251 Ca 0.03 -1.68 -0.03 0.00 -0.47 0.00 0.00 55.73 53.57 2r5i s ARG 251 Cb -0.16 -1.35 0.18 0.00 -0.57 0.00 0.00 34.95 33.05 2r5i s ARG 251 CO -0.15 0.21 0.65 0.50 -1.08 0.00 0.00 175.30 175.44 2r5i s ARG 252 N -3.61 0.53 0.21 3.89 3.52 -0.10 -5.01 118.95 118.38 2r5i s ARG 252 Ca 0.26 0.99 0.03 0.00 -0.13 0.00 0.00 55.73 56.88 2r5i s ARG 252 Cb -0.01 0.55 -0.05 0.00 -1.56 0.00 0.00 34.95 33.88 2r5i s ARG 252 CO 0.10 -0.54 -0.02 -1.83 -0.81 0.00 0.00 175.30 172.21 2r5i s GLU 253 N 2.87 1.27 -0.20 5.12 -1.05 -1.26 -1.93 118.70 123.52 2r5i s GLU 253 Ca 0.16 -1.63 -0.29 0.00 -0.15 0.00 0.00 54.97 53.07 2r5i s GLU 253 Cb -0.14 -0.58 0.13 0.00 -0.44 0.00 0.00 34.13 33.10 2r5i s GLU 253 CO -0.20 -0.08 1.04 1.14 0.95 0.00 0.00 175.26 178.11 2r5i s GLN 254 N -3.85 0.53 -0.02 -4.83 -2.07 -0.58 -5.01 119.66 103.83 2r5i s GLN 254 Ca 0.26 0.24 -0.30 0.00 -1.82 0.00 0.00 55.36 53.74 2r5i s GLN 254 Cb 0.05 0.25 0.12 0.00 -1.09 0.00 0.00 33.01 32.34 2r5i s GLN 254 CO 0.07 -0.14 1.30 -0.48 -1.32 0.00 0.00 175.29 174.72 2r5i s LEU 255 N -0.76 -0.04 0.23 2.60 -0.00 -1.26 -1.97 118.68 117.48 2r5i s LEU 255 Ca 0.00 -0.14 -0.21 0.00 -0.00 0.00 0.00 54.13 53.79 2r5i s LEU 255 Cb -0.02 1.34 0.04 0.00 -0.00 0.00 0.00 46.19 47.55 2r5i s LEU 255 CO -0.01 -0.27 0.64 0.72 -0.00 0.00 0.00 176.35 177.42 2r5i s PHE 256 N -2.31 -0.27 -0.44 3.48 -0.12 0.77 -4.94 117.98 114.16 2r5i s PHE 256 Ca 0.17 -0.09 -0.24 0.00 -0.05 0.00 0.00 56.93 56.72 2r5i s PHE 256 Cb 0.04 0.59 0.02 0.00 -0.63 0.00 0.00 43.02 43.04 2r5i s PHE 256 CO -0.04 -1.05 0.84 0.00 -0.05 0.00 0.00 175.22 174.92 2r5i s ALA 257 N -3.86 3.30 -0.15 1.99 0.00 -1.26 -1.98 121.76 119.80 2r5i s ALA 257 Ca 0.08 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.95 2r5i s ALA 257 Cb -0.03 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.36 2r5i s ALA 257 CO -0.01 -1.88 0.55 -0.09 0.00 0.00 0.00 175.76 174.33 2r5i h ARG 258 N 8.91 0.00 -5.02 0.00 9.65 -0.99 -3.47 114.38 123.46 2r5i h ARG 258 Ca -0.24 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.31 2r5i h ARG 258 Cb 1.08 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 29.50 2r5i h ARG 258 CO 0.97 0.86 -0.73 -1.01 2.80 0.00 0.00 179.97 182.87 2r5i s HIS 259 N -2.18 1.15 -0.16 2.20 3.76 -1.24 -4.97 115.29 113.85 2r5i s HIS 259 Ca -0.19 -0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 54.02 2r5i s HIS 259 Cb -0.01 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 2r5i s HIS 259 CO 0.58 0.03 -0.11 -0.06 -0.85 0.00 0.00 174.74 174.33 2r5i s PHE 260 N -2.75 2.85 0.12 1.40 2.99 -1.26 -0.39 117.98 120.94 2r5i s PHE 260 Ca 0.10 -0.82 0.03 0.00 0.00 0.00 0.00 56.93 56.24 2r5i s PHE 260 Cb -0.01 -1.92 -0.04 0.00 0.00 0.00 0.00 43.02 41.05 2r5i s PHE 260 CO 0.00 -0.36 -0.09 -1.58 -0.00 0.00 0.00 175.22 173.20 2r5i s TRP 261 N 0.74 1.10 0.50 0.36 0.51 -1.14 -2.32 118.94 118.70 2r5i s TRP 261 Ca -0.05 -0.81 -0.04 0.00 -2.12 0.00 0.00 56.10 53.08 2r5i s TRP 261 Cb -0.15 -0.59 -0.01 0.00 -0.81 0.00 0.00 33.47 31.91 2r5i s TRP 261 CO 0.01 -0.02 0.78 -0.80 -0.51 0.00 0.00 176.95 176.42 2r5i s ASN 262 N -3.07 5.90 -0.06 2.95 0.02 -1.03 -1.48 114.94 118.17 2r5i s ASN 262 Ca 0.14 0.64 0.04 0.00 -1.02 0.00 0.00 52.86 52.67 2r5i s ASN 262 Cb 0.03 -1.84 -0.02 0.00 0.02 0.00 0.00 41.25 39.44 2r5i s ASN 262 CO -0.02 -0.77 -0.18 -0.13 0.02 0.00 0.00 177.10 176.02 2r5i s ARG 263 N -4.75 2.55 0.50 -0.60 1.81 -0.94 -1.62 118.95 115.90 2r5i s ARG 263 Ca 0.49 -0.78 -0.19 0.00 -1.72 0.00 0.00 55.73 53.53 2r5i s ARG 263 Cb -0.10 -2.30 -0.08 0.00 -0.45 0.00 0.00 34.95 32.01 2r5i s ARG 263 CO 0.42 0.51 1.03 0.00 -0.68 0.00 0.00 175.30 176.58 2r5i s ALA 264 N -0.46 2.88 0.00 2.13 0.00 -1.26 -4.76 121.76 120.30 2r5i s ALA 264 Ca 0.05 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2r5i s ALA 264 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2r5i s ALA 264 CO 0.01 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2r5i n GLY 265 N -0.54 2.80 3.82 0.00 0.00 -1.26 -5.04 105.19 104.97 2r5i n GLY 265 Ca 0.09 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 2r5i n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 266 N -1.95 4.70 -0.01 2.61 -4.23 -1.26 -4.93 115.64 110.57 2r5i s THR 266 Ca 0.00 1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 61.33 2r5i s THR 266 Cb 0.00 -3.83 -0.04 0.00 1.34 0.00 0.00 72.50 69.96 2r5i s THR 266 CO 0.00 0.31 1.22 -0.04 -0.54 0.00 0.00 174.62 175.57 2r5i s MET 267 N -1.75 4.37 0.00 3.99 1.00 -1.26 -4.95 119.30 120.70 2r5i s MET 267 Ca 0.38 1.74 0.00 0.00 0.00 0.00 0.00 55.69 57.80 2r5i s MET 267 Cb -0.17 -3.49 0.00 0.00 0.00 0.00 0.00 34.83 31.17 2r5i s MET 267 CO 0.20 -0.39 0.81 0.41 0.00 0.00 0.00 175.02 176.04 2r5i n GLY 268 N 3.34 -2.18 3.67 -0.03 0.00 -1.26 -4.46 105.19 104.28 2r5i n GLY 268 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2r5i n GLY 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 269 N -2.12 7.08 0.11 1.61 1.01 -1.26 -4.99 116.67 118.11 2r5i s ASP 269 Ca 0.00 1.57 -0.26 0.00 0.71 0.00 0.00 52.55 54.57 2r5i s ASP 269 Cb 0.00 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2r5i s ASP 269 CO 0.00 -0.64 0.79 -0.89 0.21 0.00 0.00 175.17 174.64 2r5i s THR 270 N 2.90 4.52 -0.16 -1.27 2.01 -1.26 -4.98 115.64 117.39 2r5i s THR 270 Ca 0.50 1.70 -0.29 0.00 0.31 0.00 0.00 61.69 63.91 2r5i s THR 270 Cb -0.19 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 2r5i s THR 270 CO 0.13 0.44 1.61 -0.69 -0.69 0.00 0.00 174.62 175.42 2r5i s VAL 271 N -0.61 3.70 0.47 3.82 1.01 -1.26 -4.93 120.40 122.59 2r5i s VAL 271 Ca 0.38 0.81 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 2r5i s VAL 271 Cb -0.22 -3.64 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2r5i s VAL 271 CO 0.25 -0.20 0.78 -2.65 0.00 0.00 0.00 175.10 173.28 2r5i n PRO 272 N 7.43 0.91 0.19 2.72 -0.02 -1.26 -4.87 135.00 140.09 2r5i n PRO 272 Ca 0.18 0.34 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 2r5i n PRO 272 Cb 0.44 -1.84 0.23 0.00 -0.02 0.00 0.00 33.50 32.32 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 0.97 0.00 0.00 -0.52 1.08 -1.93 -2.91 115.11 111.80 2r5i h GLN 273 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2r5i h GLN 273 Cb 1.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 2r5i h GLN 273 CO 0.53 0.30 0.00 -1.13 -0.95 0.00 0.00 178.83 177.58 2r5i n SER 274 N -3.27 0.00 -0.91 1.46 3.41 -1.26 -3.06 113.62 109.99 2r5i n SER 274 Ca 0.02 -0.70 0.09 0.00 -0.26 0.00 0.00 58.87 58.01 2r5i n SER 274 Cb 0.57 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.72 2r5i n SER 274 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5i n LEU 275 N -0.99 3.18 0.00 1.04 4.77 -1.10 -5.03 117.00 118.87 2r5i n LEU 275 Ca 0.16 -1.75 -0.03 0.00 -0.03 0.00 0.00 56.01 54.37 2r5i n LEU 275 Cb 0.07 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2r5i n LEU 275 CO 0.12 0.75 0.80 0.00 -1.33 0.00 0.00 177.39 177.73 2r5i n TYR 276 N 1.04 -1.32 -4.64 -1.77 0.18 -1.17 -5.08 117.16 104.39 2r5i n TYR 276 Ca 0.16 -1.24 -0.31 0.00 1.88 0.00 0.00 57.90 58.39 2r5i n TYR 276 Cb 0.50 0.60 -0.17 0.00 -0.38 0.00 0.00 39.34 39.89 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.07 1.88 0.62 -3.48 1.01 -1.26 -4.97 121.20 112.92 2r5i s ILE 277 Ca 0.23 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 2r5i s ILE 277 Cb -0.03 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2r5i s ILE 277 CO 0.05 0.52 1.03 0.29 0.00 0.00 0.00 174.94 176.83 2r5i n LYS 278 N 4.07 0.93 0.00 2.79 5.02 -1.26 -5.03 118.16 124.68 2r5i n LYS 278 Ca -0.20 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2r5i n LYS 278 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2r5i n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5i n GLY 279 N 1.22 6.37 3.37 0.72 0.00 -0.76 -4.98 105.19 111.12 2r5i n GLY 279 Ca 0.14 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 1.50 1.97 0.00 2.61 -4.23 -1.26 -3.81 115.64 112.42 2r5i s THR 280 Ca 0.00 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.43 2r5i s THR 280 Cb 0.00 -2.00 0.00 0.00 1.34 0.00 0.00 72.50 71.84 2r5i s THR 280 CO 0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2r5i n GLY 281 N -0.02 0.36 0.34 3.99 0.00 -1.26 -2.71 105.19 105.89 2r5i n GLY 281 Ca -0.10 -0.93 0.18 0.00 0.00 0.00 0.00 46.02 45.17 2r5i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i h MET 282 N 0.00 0.00 -0.00 1.61 -0.00 -1.96 -0.11 114.93 114.47 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 -0.01 0.54 -0.00 0.00 0.00 176.91 177.44 2r5i n ARG 283 N -3.43 0.96 0.09 -0.10 1.74 -1.10 -3.57 116.66 111.25 2r5i n ARG 283 Ca 0.00 -0.16 -0.03 0.00 -0.77 0.00 0.00 57.85 56.89 2r5i n ARG 283 Cb 0.32 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i h ALA 284 N 3.91 0.48 -3.46 7.54 0.00 -1.11 -2.03 119.26 124.60 2r5i h ALA 284 Ca 0.00 -0.74 -0.57 0.00 0.00 0.00 0.00 54.91 53.60 2r5i h ALA 284 Cb 0.16 -0.13 -0.33 0.00 0.00 0.00 0.00 17.79 17.49 2r5i h ALA 284 CO 0.00 1.02 -0.84 0.45 0.00 0.00 0.00 179.25 179.88 2r5i s SER 285 N -6.62 2.21 0.37 0.00 0.15 -1.23 -4.24 113.70 104.34 2r5i s SER 285 Ca 0.02 -0.38 -0.27 0.00 0.70 0.00 0.00 55.95 56.02 2r5i s SER 285 Cb 0.09 -0.97 -0.12 0.00 -1.71 0.00 0.00 66.02 63.32 2r5i s SER 285 CO 0.79 0.09 1.21 -0.81 1.20 0.00 0.00 173.24 175.72 2r5i n PRO 286 N 3.64 1.87 0.00 5.44 -0.04 -1.26 -4.99 135.00 139.66 2r5i n PRO 286 Ca -0.21 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 2r5i n PRO 286 Cb 0.52 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 0.89 1.51 3.68 0.55 0.00 -1.26 -4.97 105.19 105.60 2r5i n GLY 287 Ca 0.06 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.00 6.82 -0.33 1.61 0.15 -1.26 -4.88 113.70 114.81 2r5i s SER 288 Ca 0.00 2.13 0.07 0.00 0.70 0.00 0.00 55.95 58.85 2r5i s SER 288 Cb 0.00 -2.56 0.51 0.00 -1.71 0.00 0.00 66.02 62.26 2r5i s SER 288 CO 0.00 -0.76 1.50 0.00 1.20 0.00 0.00 173.24 175.18 2r5i s VAL 290 N -3.50 3.29 0.14 0.00 1.01 -1.26 -5.07 120.40 115.01 2r5i s VAL 290 Ca 0.47 -1.94 0.04 0.00 0.00 0.00 0.00 61.98 60.55 2r5i s VAL 290 Cb 0.42 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2r5i s VAL 290 CO 0.00 -0.61 0.11 -0.31 0.00 0.00 0.00 175.10 174.30 2r5i s TYR 291 N 1.17 3.15 -0.22 5.22 1.51 -1.26 -2.21 117.35 124.71 2r5i s TYR 291 Ca 0.06 0.01 -0.15 0.00 -1.01 0.00 0.00 57.07 55.98 2r5i s TYR 291 Cb -0.22 -1.54 0.06 0.00 -0.11 0.00 0.00 41.96 40.15 2r5i s TYR 291 CO -0.04 0.52 0.55 -1.54 -1.11 0.00 0.00 175.55 173.93 2r5i s SER 292 N -2.87 -0.66 0.21 2.29 1.04 -0.55 -5.01 113.70 108.14 2r5i s SER 292 Ca 0.30 1.15 -0.05 0.00 0.48 0.00 0.00 55.95 57.84 2r5i s SER 292 Cb -0.11 1.09 -0.05 0.00 0.10 0.00 0.00 66.02 67.05 2r5i s SER 292 CO 0.23 -0.21 0.45 -2.16 0.98 0.00 0.00 173.24 172.53 2r5i s PRO 293 N 0.99 3.62 -0.09 4.02 0.04 -1.26 -2.87 135.00 139.45 2r5i s PRO 293 Ca -0.06 -0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 2r5i s PRO 293 Cb -0.06 -2.77 -0.02 0.00 0.04 0.00 0.00 34.50 31.69 2r5i s PRO 293 CO -0.09 0.37 1.19 -1.54 0.04 0.00 0.00 177.00 176.97 2r5i s SER 294 N -2.78 7.05 1.07 6.66 1.04 0.47 -4.95 113.70 122.27 2r5i s SER 294 Ca 0.42 1.75 -0.18 0.00 0.48 0.00 0.00 55.95 58.42 2r5i s SER 294 Cb -0.11 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.70 2r5i s SER 294 CO 0.26 -0.61 1.28 -2.16 0.98 0.00 0.00 173.24 172.99 2r5i s PRO 295 N 2.52 -0.22 0.00 4.02 0.04 -1.26 -0.44 135.00 139.66 2r5i s PRO 295 Ca 0.54 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2r5i s PRO 295 Cb -0.23 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2r5i s PRO 295 CO 0.19 -2.99 0.00 0.45 0.04 0.00 0.00 177.00 174.69 2r5i n SER 296 N -4.18 0.00 -4.88 6.66 2.88 -0.84 -4.48 113.62 108.78 2r5i n SER 296 Ca 0.16 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.37 2r5i n SER 296 Cb 0.59 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.00 2r5i n SER 296 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2r5i s GLY 297 N 0.00 2.28 0.00 0.46 0.00 -0.99 -0.16 107.32 108.91 2r5i s GLY 297 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2r5i s GLY 297 CO 0.00 -0.32 0.00 -1.26 0.00 0.00 0.00 173.10 171.52 2r5i n SER 298 N 0.55 0.00 -4.75 1.64 2.88 -1.26 -4.88 113.62 107.80 2r5i n SER 298 Ca -0.06 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.08 2r5i n SER 298 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 0.06 4.12 -0.18 2.46 1.01 -1.26 -5.02 121.20 122.40 2r5i s ILE 299 Ca 0.00 2.07 -0.07 0.00 0.00 0.00 0.00 60.65 62.65 2r5i s ILE 299 Cb 0.00 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 38.11 2r5i s ILE 299 CO 0.00 0.47 0.06 0.54 0.00 0.00 0.00 174.94 176.01 2r5i s VAL 300 N -0.98 4.79 0.04 2.92 0.11 -1.26 -5.09 120.40 120.93 2r5i s VAL 300 Ca 0.42 -0.04 -0.02 0.00 -2.93 0.00 0.00 61.98 59.41 2r5i s VAL 300 Cb -0.26 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.41 2r5i s VAL 300 CO 0.32 0.47 0.01 0.28 -3.33 0.00 0.00 175.10 172.85 2r5i s THR 301 N 0.30 0.17 -1.35 5.04 -1.32 -1.26 -5.00 115.64 112.22 2r5i s THR 301 Ca 0.03 -1.42 0.25 0.00 -1.21 0.00 0.00 61.69 59.35 2r5i s THR 301 Cb -0.12 -1.10 0.40 0.00 -1.51 0.00 0.00 72.50 70.17 2r5i s THR 301 CO 0.00 -0.78 1.84 -1.54 -2.21 0.00 0.00 174.62 171.93 2r5i n SER 302 N 0.56 0.00 0.08 8.08 3.41 -1.26 -2.51 113.62 121.99 2r5i n SER 302 Ca -0.17 0.03 -0.06 0.00 -0.26 0.00 0.00 58.87 58.40 2r5i n SER 302 Cb 0.59 -0.32 0.09 0.00 -0.26 0.00 0.00 64.21 64.31 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.28 -0.50 4.04 3.32 -2.02 -3.12 116.42 118.42 2r5i h ASP 303 Ca 0.00 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 2r5i h ASP 303 Cb 0.27 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 2r5i h ASP 303 CO 0.00 0.86 0.08 -1.54 -1.72 0.00 0.00 179.24 176.92 2r5i n SER 304 N -3.83 4.49 -4.71 6.45 3.41 -1.04 -4.96 113.62 113.42 2r5i n SER 304 Ca -0.03 -3.14 -0.42 0.00 -0.26 0.00 0.00 58.87 55.02 2r5i n SER 304 Cb 0.66 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -2.92 4.22 -0.03 4.33 2.00 -1.18 -4.94 119.66 121.14 2r5i s GLN 305 Ca 0.50 2.35 -0.01 0.00 -2.00 0.00 0.00 55.36 56.19 2r5i s GLN 305 Cb 0.40 -3.21 -0.27 0.00 0.80 0.00 0.00 33.01 30.73 2r5i s GLN 305 CO 0.11 -0.62 0.74 1.25 -0.50 0.00 0.00 175.29 176.28 2r5i h LEU 306 N 7.02 0.33 0.00 3.68 5.85 -1.93 -3.49 115.31 126.77 2r5i h LEU 306 Ca -0.43 -0.53 -0.27 0.00 0.84 0.00 0.00 57.88 57.49 2r5i h LEU 306 Cb 1.20 -0.11 0.03 0.00 0.37 0.00 0.00 40.66 42.15 2r5i h LEU 306 CO 0.91 1.46 -0.00 0.49 -0.34 0.00 0.00 178.44 180.96 2r5i n PHE 307 N -3.40 -2.78 -2.03 1.25 3.01 -1.26 -4.59 117.46 107.67 2r5i n PHE 307 Ca -0.19 -1.15 -0.15 0.00 1.01 0.00 0.00 57.45 56.98 2r5i n PHE 307 Cb 1.04 -0.35 -0.02 0.00 -0.01 0.00 0.00 39.48 40.14 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5i n ASN 308 N -2.73 -4.57 -3.98 4.37 5.03 -0.97 -4.97 115.26 107.44 2r5i n ASN 308 Ca 0.09 0.10 -0.13 0.00 0.87 0.00 0.00 54.58 55.52 2r5i n ASN 308 Cb 0.34 -3.61 -0.13 0.00 -1.02 0.00 0.00 39.78 35.36 2r5i n ASN 308 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r5i s LYS 309 N -4.29 0.35 0.09 3.52 1.02 -1.26 -5.04 119.74 114.12 2r5i s LYS 309 Ca 0.00 -0.43 -0.24 0.00 0.02 0.00 0.00 55.97 55.32 2r5i s LYS 309 Cb 0.00 -0.17 -0.07 0.00 -0.52 0.00 0.00 37.83 37.08 2r5i s LYS 309 CO 0.00 0.03 0.71 -1.25 -0.92 0.00 0.00 175.35 173.93 2r5i s PRO 310 N -0.88 4.45 -0.06 -1.68 0.04 -1.26 -4.48 135.00 131.12 2r5i s PRO 310 Ca -0.07 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.01 2r5i s PRO 310 Cb -0.06 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2r5i s PRO 310 CO -0.00 0.46 -0.18 0.71 0.04 0.00 0.00 177.00 178.02 2r5i s TYR 311 N -0.63 1.92 -0.20 0.56 1.51 -0.75 -4.97 117.35 114.79 2r5i s TYR 311 Ca 0.35 -0.66 -0.09 0.00 -1.01 0.00 0.00 57.07 55.66 2r5i s TYR 311 Cb -0.21 -1.31 -0.05 0.00 -0.11 0.00 0.00 41.96 40.28 2r5i s TYR 311 CO 0.23 -0.26 0.11 -1.58 -1.11 0.00 0.00 175.55 172.94 2r5i s TRP 312 N 0.25 3.35 -0.36 2.71 0.52 -1.26 -1.85 118.94 122.29 2r5i s TRP 312 Ca -0.10 0.23 -0.15 0.00 0.02 0.00 0.00 56.10 56.10 2r5i s TRP 312 Cb -0.14 -2.15 -0.00 0.00 -1.15 0.00 0.00 33.47 30.02 2r5i s TRP 312 CO 0.04 0.21 0.33 -0.48 0.02 0.00 0.00 176.95 177.08 2r5i s LEU 313 N 0.48 4.61 -0.14 2.99 2.34 -1.21 -4.86 118.68 122.88 2r5i s LEU 313 Ca 0.07 -0.43 0.06 0.00 0.06 0.00 0.00 54.13 53.88 2r5i s LEU 313 Cb -0.12 -2.27 -0.23 0.00 -0.56 0.00 0.00 46.19 43.01 2r5i s LEU 313 CO -0.00 -0.36 0.27 0.00 -1.06 0.00 0.00 176.35 175.20 2r5i n HIS 314 N 5.32 0.67 -3.20 3.48 1.44 -1.26 -4.71 115.22 116.95 2r5i n HIS 314 Ca -0.10 0.19 -0.01 0.00 -2.01 0.00 0.00 57.72 55.79 2r5i n HIS 314 Cb 0.49 -1.10 -0.02 0.00 0.12 0.00 0.00 29.99 29.47 2r5i n HIS 314 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2r5i s LYS 315 N -2.55 0.55 0.78 -1.40 1.02 -1.26 -5.13 119.74 111.75 2r5i s LYS 315 Ca -0.17 0.31 -0.15 0.00 0.02 0.00 0.00 55.97 55.97 2r5i s LYS 315 Cb 0.07 0.05 -0.01 0.00 -0.52 0.00 0.00 37.83 37.42 2r5i s LYS 315 CO 0.76 -1.07 0.56 0.00 -0.92 0.00 0.00 175.35 174.69 2r5i n ALA 316 N 5.27 -1.59 -0.04 5.17 0.00 -1.26 -4.97 120.51 123.08 2r5i n ALA 316 Ca 0.05 -0.32 -0.12 0.00 0.00 0.00 0.00 53.44 53.04 2r5i n ALA 316 Cb 0.53 -1.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -0.64 0.24 0.00 0.00 -0.00 -1.86 -3.47 115.11 109.37 2r5i h GLN 317 Ca -0.45 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 2r5i h GLN 317 Cb 1.33 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 28.80 2r5i h GLN 317 CO 0.41 0.55 0.00 0.41 -0.00 0.00 0.00 178.83 180.20 2r5i n GLY 318 N -0.09 -0.02 0.16 0.06 0.00 -1.26 -5.00 105.19 99.03 2r5i n GLY 318 Ca -0.06 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.19 2r5i n GLY 318 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r5i h HIS 319 N -0.21 0.02 -3.54 1.61 3.86 -1.80 -3.42 115.15 111.66 2r5i h HIS 319 Ca 0.00 -0.01 -0.62 0.00 -1.16 0.00 0.00 60.37 58.58 2r5i h HIS 319 Cb 0.00 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.34 2r5i h HIS 319 CO 0.00 0.54 0.13 1.21 0.86 0.00 0.00 177.93 180.66 2r5i s ASN 320 N -6.88 6.48 -1.07 2.45 3.84 -1.05 -1.14 114.94 117.56 2r5i s ASN 320 Ca -0.02 0.38 -0.04 0.00 0.21 0.00 0.00 52.86 53.40 2r5i s ASN 320 Cb 0.13 -2.32 0.17 0.00 -0.55 0.00 0.00 41.25 38.68 2r5i s ASN 320 CO 0.75 -0.48 2.29 -3.20 -2.79 0.00 0.00 177.10 173.68 2r5i n ASN 321 N 5.87 7.59 -2.14 -4.21 2.85 -1.26 -4.70 115.26 119.26 2r5i n ASN 321 Ca -0.01 -3.34 -0.15 0.00 -0.11 0.00 0.00 54.58 50.97 2r5i n ASN 321 Cb 0.49 -1.27 0.03 0.00 1.24 0.00 0.00 39.78 40.26 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.98 -0.13 3.63 8.20 0.00 -1.26 -4.71 105.19 111.91 2r5i n GLY 322 Ca 0.56 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 46.00 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.98 4.77 -0.86 1.61 1.01 -1.26 0.62 120.40 123.31 2r5i s VAL 323 Ca 0.21 1.50 -0.22 0.00 0.00 0.00 0.00 61.98 63.47 2r5i s VAL 323 Cb -0.09 -4.18 0.08 0.00 0.00 0.00 0.00 36.38 32.19 2r5i s VAL 323 CO 0.26 -0.20 1.19 0.00 0.00 0.00 0.00 175.10 176.36 2r5i s TRP 325 N 4.02 3.14 0.00 0.00 0.52 -1.26 -1.85 118.94 123.50 2r5i s TRP 325 Ca 0.34 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.95 2r5i s TRP 325 Cb -0.07 -3.56 0.00 0.00 -1.15 0.00 0.00 33.47 28.69 2r5i s TRP 325 CO -0.02 -1.54 0.00 0.72 0.02 0.00 0.00 176.95 176.13 2r5i n HIS 326 N 0.73 0.00 -2.84 -1.98 8.25 -1.26 -3.26 115.22 114.87 2r5i n HIS 326 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 2r5i n HIS 326 Cb 0.43 -0.64 0.01 0.00 1.12 0.00 0.00 29.99 30.91 2r5i n HIS 326 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2r5i n ASN 327 N -0.31 -4.82 -4.76 0.41 3.02 -0.77 -4.85 115.26 103.18 2r5i n ASN 327 Ca 0.00 -0.13 -0.26 0.00 -0.03 0.00 0.00 54.58 54.16 2r5i n ASN 327 Cb 0.16 -3.98 -0.06 0.00 -0.61 0.00 0.00 39.78 35.28 2r5i n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5i s GLN 328 N -5.48 2.21 -0.30 3.52 -0.21 -1.20 0.61 119.66 118.81 2r5i s GLN 328 Ca 0.19 -1.98 -0.17 0.00 0.02 0.00 0.00 55.36 53.42 2r5i s GLN 328 Cb -0.09 -1.91 0.18 0.00 1.00 0.00 0.00 33.01 32.19 2r5i s GLN 328 CO 0.23 -0.24 1.14 -1.17 -2.12 0.00 0.00 175.29 173.13 2r5i s LEU 329 N -3.95 -0.30 -0.19 2.90 0.20 -0.67 -4.53 118.68 112.14 2r5i s LEU 329 Ca 0.34 0.43 -0.12 0.00 0.69 0.00 0.00 54.13 55.47 2r5i s LEU 329 Cb 0.03 1.37 -0.05 0.00 -0.43 0.00 0.00 46.19 47.12 2r5i s LEU 329 CO 0.19 -0.06 0.22 -0.36 -0.29 0.00 0.00 176.35 176.05 2r5i s PHE 330 N 1.79 3.42 -0.39 5.38 0.40 0.30 0.37 117.98 129.25 2r5i s PHE 330 Ca -0.04 0.46 -0.10 0.00 -0.60 0.00 0.00 56.93 56.65 2r5i s PHE 330 Cb -0.03 -2.27 0.05 0.00 0.51 0.00 0.00 43.02 41.27 2r5i s PHE 330 CO -0.15 0.23 0.21 0.08 0.70 0.00 0.00 175.22 176.29 2r5i s VAL 331 N 0.54 4.33 -0.10 -0.44 1.01 0.15 -2.15 120.40 123.73 2r5i s VAL 331 Ca 0.12 -1.11 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 2r5i s VAL 331 Cb -0.12 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2r5i s VAL 331 CO 0.02 -0.33 0.38 -0.89 0.00 0.00 0.00 175.10 174.28 2r5i s THR 332 N 1.48 5.20 -0.11 3.92 2.01 0.53 -0.22 115.64 128.46 2r5i s THR 332 Ca 0.02 0.76 -0.08 0.00 0.31 0.00 0.00 61.69 62.69 2r5i s THR 332 Cb -0.21 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.63 2r5i s THR 332 CO 0.04 0.42 0.28 -0.69 -0.69 0.00 0.00 174.62 173.99 2r5i s VAL 333 N 0.10 -0.02 -0.00 3.82 1.01 0.50 -0.63 120.40 125.17 2r5i s VAL 333 Ca 0.22 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.33 2r5i s VAL 333 Cb -0.15 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 2r5i s VAL 333 CO 0.09 0.02 -0.22 -0.69 0.00 0.00 0.00 175.10 174.30 2r5i s VAL 334 N 0.66 1.77 -0.29 2.92 1.01 0.17 -0.09 120.40 126.55 2r5i s VAL 334 Ca -0.04 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.95 2r5i s VAL 334 Cb -0.05 -1.48 0.18 0.00 0.00 0.00 0.00 36.38 35.02 2r5i s VAL 334 CO -0.04 0.45 0.52 -0.62 0.00 0.00 0.00 175.10 175.40 2r5i s ASP 335 N -0.66 -0.82 0.00 3.32 2.15 -1.26 -0.19 116.67 119.21 2r5i s ASP 335 Ca 0.09 0.13 0.20 0.00 0.43 0.00 0.00 52.55 53.40 2r5i s ASP 335 Cb -0.09 1.69 0.54 0.00 -0.30 0.00 0.00 42.92 44.76 2r5i s ASP 335 CO -0.00 -0.31 1.44 0.35 -0.17 0.00 0.00 175.17 176.48 2r5i n THR 336 N 5.40 0.50 0.36 1.71 -2.24 0.08 -4.23 114.28 115.85 2r5i n THR 336 Ca 0.02 -0.63 0.14 0.00 -2.27 0.00 0.00 64.05 61.31 2r5i n THR 336 Cb 0.52 0.60 0.50 0.00 -2.10 0.00 0.00 70.33 69.84 2r5i n THR 336 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2r5i h THR 337 N 3.42 0.00 -2.52 4.28 1.35 -1.85 -3.22 112.91 114.37 2r5i h THR 337 Ca 0.00 -0.51 -0.60 0.00 -0.55 0.00 0.00 66.41 64.74 2r5i h THR 337 Cb 0.76 1.43 -0.42 0.00 -1.73 0.00 0.00 68.15 68.20 2r5i h THR 337 CO 0.00 0.00 -0.65 0.54 -0.25 0.00 0.00 175.52 175.16 2r5i n ARG 338 N -2.72 2.00 -0.58 4.72 1.74 -1.26 -1.01 116.66 119.55 2r5i n ARG 338 Ca 0.02 -4.41 0.02 0.00 -0.77 0.00 0.00 57.85 52.72 2r5i n ARG 338 Cb 0.34 -2.15 0.20 0.00 -1.02 0.00 0.00 32.46 29.83 2r5i n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5i n SER 339 N 1.41 2.59 -4.75 0.55 3.41 -1.11 -4.86 113.62 110.87 2r5i n SER 339 Ca 0.26 -3.54 -0.41 0.00 -0.26 0.00 0.00 58.87 54.91 2r5i n SER 339 Cb 0.40 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.76 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -3.11 2.87 -0.20 6.66 -4.23 -1.26 -3.55 115.64 112.82 2r5i s THR 340 Ca 0.41 0.79 -0.05 0.00 -1.18 0.00 0.00 61.69 61.66 2r5i s THR 340 Cb 0.37 -3.50 -0.02 0.00 1.34 0.00 0.00 72.50 70.68 2r5i s THR 340 CO 0.01 0.15 -0.01 0.20 -0.54 0.00 0.00 174.62 174.43 2r5i s ASN 341 N -0.07 4.74 0.42 3.99 0.02 -1.26 -4.60 114.94 118.18 2r5i s ASN 341 Ca 0.53 -0.23 -0.22 0.00 -1.02 0.00 0.00 52.86 51.92 2r5i s ASN 341 Cb -0.39 -1.81 -0.10 0.00 0.02 0.00 0.00 41.25 38.97 2r5i s ASN 341 CO 0.46 0.06 0.99 -0.76 0.02 0.00 0.00 177.10 177.86 2r5i s LEU 342 N 1.04 4.03 -0.21 0.60 1.43 0.49 -4.85 118.68 121.21 2r5i s LEU 342 Ca 0.02 1.83 -0.04 0.00 -1.03 0.00 0.00 54.13 54.91 2r5i s LEU 342 Cb -0.14 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 2r5i s LEU 342 CO 0.01 -0.42 -0.03 -0.89 0.23 0.00 0.00 176.35 175.25 2r5i s THR 343 N -1.94 3.64 -0.09 5.49 2.01 -1.26 -1.99 115.64 121.49 2r5i s THR 343 Ca 0.60 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2r5i s THR 343 Cb -0.15 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2r5i s THR 343 CO 0.19 0.43 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.70 2r5i s ILE 344 N 1.19 1.90 -0.05 1.82 1.01 0.01 -4.99 121.20 122.09 2r5i s ILE 344 Ca 0.03 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2r5i s ILE 344 Cb -0.14 -1.65 0.01 0.00 0.01 0.00 0.00 42.46 40.69 2r5i s ILE 344 CO -0.00 0.52 -0.10 0.00 0.00 0.00 0.00 174.94 175.36 2r5i s ALA 346 N 0.56 3.45 0.30 0.00 0.00 -0.52 -4.94 121.76 120.61 2r5i s ALA 346 Ca -0.11 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 50.50 2r5i s ALA 346 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2r5i s ALA 346 CO 0.02 0.34 0.38 -1.54 0.00 0.00 0.00 175.76 174.96 2r5i s SER 347 N -3.53 5.92 0.00 0.00 1.04 -1.26 -0.03 113.70 115.84 2r5i s SER 347 Ca 0.31 -0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.46 2r5i s SER 347 Cb -0.08 -1.39 -0.33 0.00 0.10 0.00 0.00 66.02 64.32 2r5i s SER 347 CO 0.23 -0.28 0.89 0.74 0.98 0.00 0.00 173.24 175.80 2r5i h THR 348 N 1.09 1.17 -4.00 2.02 2.02 -0.57 -3.45 112.91 111.18 2r5i h THR 348 Ca -0.48 -2.68 -0.50 0.00 0.77 0.00 0.00 66.41 63.53 2r5i h THR 348 Cb 1.25 2.92 0.04 0.00 -1.74 0.00 0.00 68.15 70.61 2r5i h THR 348 CO 0.57 0.83 0.28 -1.10 0.37 0.00 0.00 175.52 176.47 2r5i s GLN 349 N -2.60 3.66 -0.16 6.66 -1.52 -1.26 -5.01 119.66 119.44 2r5i s GLN 349 Ca -0.11 0.58 -0.26 0.00 -1.95 0.00 0.00 55.36 53.62 2r5i s GLN 349 Cb 0.05 -2.22 -0.24 0.00 -0.22 0.00 0.00 33.01 30.38 2r5i s GLN 349 CO 0.90 -0.33 0.59 1.03 -0.25 0.00 0.00 175.29 177.23 2r5i h SER 350 N 0.27 0.03 0.68 5.90 0.87 -1.99 -3.34 113.55 115.97 2r5i h SER 350 Ca -0.46 -0.84 -0.05 0.00 -1.23 0.00 0.00 61.79 59.22 2r5i h SER 350 Cb 1.19 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2r5i h SER 350 CO 0.62 1.20 -0.23 -0.65 -0.53 0.00 0.00 176.83 177.24 2r5i h PRO 351 N -0.95 0.00 -3.60 2.24 0.11 -2.00 -3.48 132.00 124.32 2r5i h PRO 351 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2r5i h PRO 351 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r5i h PRO 351 CO -0.06 0.23 -0.04 0.28 -0.21 0.00 0.00 178.00 178.19 2r5i n VAL 352 N -3.54 -3.70 -1.14 3.15 0.31 -1.26 -4.97 118.33 107.19 2r5i n VAL 352 Ca -0.01 0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 64.01 2r5i n VAL 352 Cb 0.38 -4.54 0.08 0.00 -0.91 0.00 0.00 33.84 28.84 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -0.94 0.14 0.00 5.55 -0.04 -1.26 -4.86 135.00 133.59 2r5i n PRO 353 Ca 0.01 0.09 0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2r5i n PRO 353 Cb 0.37 -1.78 0.38 0.00 -0.04 0.00 0.00 33.50 32.43 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.71 -0.84 3.23 0.55 0.00 -1.26 -4.70 105.19 103.88 2r5i n GLY 354 Ca 0.09 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -2.00 3.20 0.08 1.61 2.00 -1.26 -5.07 119.66 118.21 2r5i s GLN 355 Ca 0.19 -0.73 -0.30 0.00 -2.00 0.00 0.00 55.36 52.52 2r5i s GLN 355 Cb 0.09 -2.74 -0.05 0.00 0.80 0.00 0.00 33.01 31.10 2r5i s GLN 355 CO 0.15 -0.13 1.08 -0.47 -0.50 0.00 0.00 175.29 175.42 2r5i s TYR 356 N 1.19 3.59 -0.20 1.67 5.04 -1.26 -5.00 117.35 122.38 2r5i s TYR 356 Ca 0.02 1.56 -0.04 0.00 -2.44 0.00 0.00 57.07 56.17 2r5i s TYR 356 Cb -0.14 -3.25 0.07 0.00 0.35 0.00 0.00 41.96 38.99 2r5i s TYR 356 CO -0.05 -0.53 0.09 0.34 -1.34 0.00 0.00 175.55 174.05 2r5i s ASP 357 N 0.63 2.75 0.17 4.32 3.68 -1.26 -5.05 116.67 121.91 2r5i s ASP 357 Ca 0.53 -0.83 -0.21 0.00 2.13 0.00 0.00 52.55 54.17 2r5i s ASP 357 Cb -0.26 -0.35 0.08 0.00 -1.45 0.00 0.00 42.92 40.94 2r5i s ASP 357 CO 0.30 -0.36 1.37 0.00 0.13 0.00 0.00 175.17 176.61 2r5i n ALA 358 N 5.22 -0.33 -0.12 3.66 0.00 -1.26 -0.90 120.51 126.78 2r5i n ALA 358 Ca -0.07 0.82 0.21 0.00 0.00 0.00 0.00 53.44 54.40 2r5i n ALA 358 Cb 0.47 -0.27 0.62 0.00 0.00 0.00 0.00 19.45 20.27 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.70 0.00 0.00 1.35 -2.03 -1.34 112.91 111.59 2r5i h THR 359 Ca 0.23 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 2r5i h THR 359 Cb 0.45 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 2r5i h THR 359 CO -0.86 0.03 0.00 1.17 -0.25 0.00 0.00 175.52 175.61 2r5i n LYS 360 N -4.40 0.63 -4.71 4.72 4.81 -0.08 -4.71 118.16 114.43 2r5i n LYS 360 Ca 0.14 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.34 2r5i n LYS 360 Cb 0.68 -1.33 -0.16 0.00 0.02 0.00 0.00 35.03 34.24 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -2.00 1.44 -0.10 5.64 0.40 -0.51 0.23 117.98 123.08 2r5i s PHE 361 Ca 0.20 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2r5i s PHE 361 Cb 0.09 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.62 2r5i s PHE 361 CO 0.15 -0.09 0.26 0.15 0.70 0.00 0.00 175.22 176.39 2r5i s LYS 362 N -0.11 3.86 -0.22 0.44 1.02 0.95 -4.95 119.74 120.73 2r5i s LYS 362 Ca 0.01 0.09 -0.07 0.00 0.02 0.00 0.00 55.97 56.01 2r5i s LYS 362 Cb -0.09 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2r5i s LYS 362 CO 0.01 0.57 0.07 -1.14 -0.92 0.00 0.00 175.35 173.94 2r5i s GLN 363 N -0.54 3.81 0.28 1.68 2.00 -1.26 -1.44 119.66 124.19 2r5i s GLN 363 Ca 0.18 -0.41 0.09 0.00 -2.00 0.00 0.00 55.36 53.22 2r5i s GLN 363 Cb -0.14 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.33 2r5i s GLN 363 CO 0.06 0.02 -0.13 0.71 -0.50 0.00 0.00 175.29 175.45 2r5i s TYR 364 N 1.07 2.14 -0.07 1.67 1.51 0.34 -4.98 117.35 119.03 2r5i s TYR 364 Ca 0.04 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2r5i s TYR 364 Cb -0.14 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.65 2r5i s TYR 364 CO 0.03 0.53 -0.08 0.45 -1.11 0.00 0.00 175.55 175.37 2r5i s SER 365 N -3.48 1.56 -0.02 2.29 0.15 -1.26 -0.81 113.70 112.12 2r5i s SER 365 Ca 0.29 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.72 2r5i s SER 365 Cb -0.01 -0.68 0.01 0.00 -1.71 0.00 0.00 66.02 63.63 2r5i s SER 365 CO 0.13 -0.03 -0.05 -0.13 1.20 0.00 0.00 173.24 174.36 2r5i s ARG 366 N 0.98 0.62 0.02 5.44 1.81 -0.84 -4.18 118.95 122.79 2r5i s ARG 366 Ca -0.09 -0.14 0.02 0.00 -1.72 0.00 0.00 55.73 53.80 2r5i s ARG 366 Cb -0.15 -0.63 -0.04 0.00 -0.45 0.00 0.00 34.95 33.68 2r5i s ARG 366 CO 0.00 0.01 -0.00 -1.58 -0.68 0.00 0.00 175.30 173.05 2r5i s HIS 367 N 0.44 3.04 0.29 -0.53 5.65 0.11 -0.38 115.29 123.92 2r5i s HIS 367 Ca -0.05 0.05 0.10 0.00 0.25 0.00 0.00 55.06 55.41 2r5i s HIS 367 Cb -0.09 -1.64 -0.05 0.00 -1.18 0.00 0.00 32.58 29.62 2r5i s HIS 367 CO -0.00 0.46 -0.06 0.08 -0.65 0.00 0.00 174.74 174.57 2r5i s VAL 368 N -1.12 2.93 -0.07 0.89 1.01 -1.26 -1.67 120.40 121.09 2r5i s VAL 368 Ca 0.21 -2.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.06 2r5i s VAL 368 Cb -0.12 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.63 2r5i s VAL 368 CO 0.12 -0.33 0.18 -0.70 0.00 0.00 0.00 175.10 174.36 2r5i s GLU 369 N -3.64 0.16 -0.15 2.72 2.56 -0.42 -4.98 118.70 114.96 2r5i s GLU 369 Ca 0.32 0.35 -0.03 0.00 0.00 0.00 0.00 54.97 55.61 2r5i s GLU 369 Cb -0.04 -0.05 0.05 0.00 2.00 0.00 0.00 34.13 36.09 2r5i s GLU 369 CO 0.18 -0.10 0.03 -2.00 -0.56 0.00 0.00 175.26 172.81 2r5i s GLU 370 N 0.72 0.54 0.35 4.30 2.12 -1.26 -1.77 118.70 123.69 2r5i s GLU 370 Ca -0.05 -0.20 0.08 0.00 0.36 0.00 0.00 54.97 55.15 2r5i s GLU 370 Cb -0.07 -1.71 -0.07 0.00 0.26 0.00 0.00 34.13 32.54 2r5i s GLU 370 CO -0.04 -0.54 -0.05 0.71 -0.54 0.00 0.00 175.26 174.80 2r5i s TYR 371 N 1.94 2.33 -0.30 5.30 1.51 -0.66 -1.22 117.35 126.25 2r5i s TYR 371 Ca 0.01 -0.60 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 2r5i s TYR 371 Cb -0.15 -1.43 0.15 0.00 -0.11 0.00 0.00 41.96 40.41 2r5i s TYR 371 CO -0.07 0.47 0.74 0.34 -1.11 0.00 0.00 175.55 175.91 2r5i s ASP 372 N -3.60 -1.02 -0.07 2.29 3.68 -1.02 -0.92 116.67 116.01 2r5i s ASP 372 Ca 0.33 1.28 -0.03 0.00 2.13 0.00 0.00 52.55 56.26 2r5i s ASP 372 Cb 0.05 2.12 -0.04 0.00 -1.45 0.00 0.00 42.92 43.60 2r5i s ASP 372 CO 0.16 -0.19 0.07 -0.76 0.13 0.00 0.00 175.17 174.57 2r5i s LEU 373 N 2.79 3.93 -0.03 -1.34 1.43 -1.26 0.87 118.68 125.08 2r5i s LEU 373 Ca -0.02 0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 53.31 2r5i s LEU 373 Cb -0.11 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2r5i s LEU 373 CO -0.19 0.36 0.06 -1.10 0.23 0.00 0.00 176.35 175.71 2r5i s GLN 374 N -1.17 0.05 0.15 1.70 -0.21 -1.10 -2.07 119.66 117.01 2r5i s GLN 374 Ca 0.17 0.12 0.01 0.00 0.02 0.00 0.00 55.36 55.68 2r5i s GLN 374 Cb -0.12 -0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.82 2r5i s GLN 374 CO 0.06 -0.04 0.00 -0.06 -2.12 0.00 0.00 175.29 173.13 2r5i s PHE 375 N 0.27 1.06 -0.14 0.91 0.40 0.45 -1.66 117.98 119.27 2r5i s PHE 375 Ca -0.02 -1.06 -0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2r5i s PHE 375 Cb -0.03 -0.61 0.03 0.00 0.51 0.00 0.00 43.02 42.92 2r5i s PHE 375 CO -0.01 -0.28 -0.10 0.42 0.70 0.00 0.00 175.22 175.95 2r5i s ILE 376 N -3.75 1.30 0.09 0.64 -1.09 -0.51 -1.61 121.20 116.27 2r5i s ILE 376 Ca 0.21 -0.53 0.07 0.00 -2.23 0.00 0.00 60.65 58.17 2r5i s ILE 376 Cb 0.06 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.60 2r5i s ILE 376 CO 0.02 0.35 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.62 2r5i s PHE 377 N 1.59 2.77 -0.20 3.97 0.40 0.37 -0.00 117.98 126.87 2r5i s PHE 377 Ca 0.04 -0.14 -0.02 0.00 -0.60 0.00 0.00 56.93 56.21 2r5i s PHE 377 Cb -0.13 -1.46 -0.00 0.00 0.51 0.00 0.00 43.02 41.94 2r5i s PHE 377 CO -0.09 0.42 -0.09 -1.14 0.70 0.00 0.00 175.22 175.02 2r5i s GLN 378 N -2.13 3.27 0.26 0.44 0.74 0.18 0.01 119.66 122.43 2r5i s GLN 378 Ca 0.21 -0.69 -0.30 0.00 0.05 0.00 0.00 55.36 54.64 2r5i s GLN 378 Cb -0.11 -2.85 -0.10 0.00 1.10 0.00 0.00 33.01 31.04 2r5i s GLN 378 CO 0.13 -0.17 1.42 -1.17 -0.55 0.00 0.00 175.29 174.95 2r5i s LEU 379 N 1.34 4.39 0.18 3.68 2.96 -0.36 -1.76 118.68 129.12 2r5i s LEU 379 Ca 0.04 2.67 0.01 0.00 -0.22 0.00 0.00 54.13 56.63 2r5i s LEU 379 Cb -0.14 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.88 2r5i s LEU 379 CO -0.05 -0.68 0.03 0.00 -1.32 0.00 0.00 176.35 174.33 2r5i s THR 381 N -3.76 0.97 -0.26 0.00 -4.23 0.10 -1.40 115.64 107.06 2r5i s THR 381 Ca 0.27 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2r5i s THR 381 Cb 0.07 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.11 2r5i s THR 381 CO 0.06 0.29 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.73 2r5i s ILE 382 N 0.03 2.66 -0.34 2.99 1.01 0.14 -0.96 121.20 126.73 2r5i s ILE 382 Ca -0.01 -1.32 -0.27 0.00 0.00 0.00 0.00 60.65 59.05 2r5i s ILE 382 Cb -0.08 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2r5i s ILE 382 CO 0.01 0.05 1.00 -0.89 0.00 0.00 0.00 174.94 175.10 2r5i s THR 383 N 1.23 4.56 -0.42 2.92 2.01 -1.26 -0.95 115.64 123.72 2r5i s THR 383 Ca -0.04 1.48 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 2r5i s THR 383 Cb -0.18 -4.36 0.01 0.00 0.01 0.00 0.00 72.50 67.97 2r5i s THR 383 CO -0.04 -0.49 1.40 -0.76 -0.69 0.00 0.00 174.62 174.04 2r5i s LEU 384 N 3.54 3.58 0.46 4.42 1.43 0.22 -4.92 118.68 127.41 2r5i s LEU 384 Ca 0.42 0.78 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 2r5i s LEU 384 Cb -0.12 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2r5i s LEU 384 CO 0.17 -1.44 0.01 0.42 0.23 0.00 0.00 176.35 175.73 2r5i s THR 385 N 5.41 1.54 0.00 5.49 -4.23 -1.26 -4.87 115.64 117.72 2r5i s THR 385 Ca 0.60 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2r5i s THR 385 Cb -0.13 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2r5i s THR 385 CO 0.32 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 175.20 2r5i n ALA 386 N -1.13 -0.06 -0.24 3.99 0.00 -1.26 -0.08 120.51 121.73 2r5i n ALA 386 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.33 2r5i n ALA 386 Cb 0.67 0.31 0.14 0.00 0.00 0.00 0.00 19.45 20.58 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 0.40 -0.65 0.00 3.04 -1.99 -0.74 116.42 116.48 2r5i h ASP 387 Ca 0.00 0.07 0.14 0.00 -3.24 0.00 0.00 57.03 54.00 2r5i h ASP 387 Cb 0.00 0.01 -0.12 0.00 -1.04 0.00 0.00 39.33 38.18 2r5i h ASP 387 CO 0.00 0.21 -0.08 0.58 -2.04 0.00 0.00 179.24 177.91 2r5i h VAL 388 N 0.55 0.40 -0.32 4.15 2.07 -1.83 0.54 116.25 121.79 2r5i h VAL 388 Ca 0.36 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.71 2r5i h VAL 388 Cb 0.42 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2r5i h VAL 388 CO -0.30 0.01 -0.40 0.24 0.02 0.00 0.00 177.57 177.14 2r5i h MET 389 N 0.05 0.79 -0.03 1.57 2.86 0.47 0.29 114.93 120.92 2r5i h MET 389 Ca 0.33 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2r5i h MET 389 Cb 0.53 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2r5i h MET 389 CO -0.62 1.04 -0.38 0.66 1.06 0.00 0.00 176.91 178.67 2r5i h SER 390 N 0.64 0.07 0.49 1.22 4.64 -0.33 0.97 113.55 121.26 2r5i h SER 390 Ca 0.05 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 390 Cb 0.96 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2r5i h SER 390 CO 0.09 0.45 -0.23 0.22 -0.87 0.00 0.00 176.83 176.49 2r5i h TYR 391 N 0.06 -0.61 -0.80 4.77 3.20 0.36 0.29 116.97 124.24 2r5i h TYR 391 Ca 0.00 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2r5i h TYR 391 Cb 0.71 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 2r5i h TYR 391 CO 0.00 -0.38 0.55 0.82 -1.64 0.00 0.00 178.16 177.52 2r5i h ILE 392 N -0.80 0.67 0.13 1.81 2.04 -0.70 0.26 117.51 120.92 2r5i h ILE 392 Ca -0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2r5i h ILE 392 Cb 0.50 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2r5i h ILE 392 CO 0.11 0.04 -0.07 -0.61 0.00 0.00 0.00 178.15 177.61 2r5i h GLN 393 N 0.20 -0.18 -0.78 2.37 5.75 0.12 0.23 115.11 122.81 2r5i h GLN 393 Ca 0.39 0.01 0.18 0.00 -0.15 0.00 0.00 58.65 59.08 2r5i h GLN 393 Cb 1.25 0.04 -0.14 0.00 1.07 0.00 0.00 27.48 29.70 2r5i h GLN 393 CO -0.08 -0.12 -0.03 0.77 -2.65 0.00 0.00 178.83 176.72 2r5i h SER 394 N -0.19 -0.42 0.26 -0.69 0.02 0.82 -1.86 113.55 111.48 2r5i h SER 394 Ca -0.02 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2r5i h SER 394 Cb 0.15 0.38 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2r5i h SER 394 CO 0.02 -0.21 -0.14 -0.03 -1.14 0.00 0.00 176.83 175.34 2r5i h MET 395 N 0.08 -0.35 -1.41 3.45 1.85 -0.50 -3.42 114.93 114.63 2r5i h MET 395 Ca 0.42 0.02 -0.21 0.00 -0.61 0.00 0.00 59.70 59.32 2r5i h MET 395 Cb 0.74 0.08 -0.24 0.00 0.43 0.00 0.00 31.60 32.61 2r5i h MET 395 CO -0.71 -0.23 -0.57 1.21 -0.40 0.00 0.00 176.91 176.21 2r5i s ASN 396 N -2.63 -0.41 0.43 1.39 3.04 0.06 -5.01 114.94 111.82 2r5i s ASN 396 Ca -0.06 -1.34 0.34 0.00 0.04 0.00 0.00 52.86 51.85 2r5i s ASN 396 Cb 0.01 1.33 1.44 0.00 -1.54 0.00 0.00 41.25 42.49 2r5i s ASN 396 CO 0.17 -0.18 1.46 -1.54 -3.04 0.00 0.00 177.10 173.97 2r5i n SER 397 N 4.05 0.15 0.29 -4.21 3.41 -0.71 -0.67 113.62 115.93 2r5i n SER 397 Ca 0.13 1.22 0.19 0.00 -0.26 0.00 0.00 58.87 60.15 2r5i n SER 397 Cb 0.52 -0.60 0.96 0.00 -0.26 0.00 0.00 64.21 64.83 2r5i n SER 397 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2r5i h SER 398 N 0.00 0.00 0.52 4.04 4.64 -1.89 -2.50 113.55 118.36 2r5i h SER 398 Ca 0.84 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.13 2r5i h SER 398 Cb 2.85 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.94 2r5i h SER 398 CO -0.34 0.00 -0.25 0.40 -0.87 0.00 0.00 176.83 175.77 2r5i h ILE 399 N 0.00 0.44 -0.30 0.95 2.04 -1.21 -2.32 117.51 117.11 2r5i h ILE 399 Ca 0.00 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2r5i h ILE 399 Cb 0.15 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2r5i h ILE 399 CO 0.00 0.04 0.09 -0.07 0.00 0.00 0.00 178.15 178.21 2r5i h LEU 400 N -0.86 0.38 -1.39 1.44 3.38 -1.69 -3.14 115.31 113.44 2r5i h LEU 400 Ca -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2r5i h LEU 400 Cb 0.60 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 2r5i h LEU 400 CO 0.12 0.38 0.38 -0.08 0.09 0.00 0.00 178.44 179.33 2r5i h GLU 401 N 0.42 0.79 0.00 1.13 4.81 -1.15 -1.93 114.58 118.65 2r5i h GLU 401 Ca 0.10 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2r5i h GLU 401 Cb 0.14 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2r5i h GLU 401 CO -0.01 0.54 -0.37 -0.44 -0.73 0.00 0.00 179.01 178.00 2r5i h ASP 402 N 0.81 0.00 0.70 1.04 3.45 -1.38 -1.51 116.42 119.54 2r5i h ASP 402 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2r5i h ASP 402 Cb -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2r5i h ASP 402 CO -0.04 0.37 0.00 0.79 -1.57 0.00 0.00 179.24 178.79 2r5i n TRP 403 N -3.32 0.00 -1.82 4.55 8.01 -0.77 -5.15 117.44 118.96 2r5i n TRP 403 Ca 0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.20 2r5i n TRP 403 Cb 0.60 -0.37 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 2r5i n TRP 403 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2r5i n ASN 404 N -1.37 -7.84 0.00 -0.99 3.02 -0.57 -5.10 115.26 102.41 2r5i n ASN 404 Ca 0.11 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2r5i n ASN 404 Cb 0.27 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 2r5i n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r5i n ASN 438 N 1.60 0.00 -4.70 6.41 3.02 -1.26 -4.72 115.26 115.61 2r5i n ASN 438 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 2r5i n ASN 438 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.17 4.31 -0.19 3.52 3.01 -1.26 -5.08 119.74 121.88 2r5i s LYS 439 Ca 0.00 0.49 -0.15 0.00 -1.01 0.00 0.00 55.97 55.30 2r5i s LYS 439 Cb 0.00 -3.47 -0.04 0.00 -1.01 0.00 0.00 37.83 33.30 2r5i s LYS 439 CO 0.00 0.06 0.33 0.34 0.51 0.00 0.00 175.35 176.59 2r5i s ASP 440 N 0.79 6.40 0.02 2.83 -1.08 -1.26 -4.98 116.67 119.39 2r5i s ASP 440 Ca 0.27 0.46 0.01 0.00 -0.52 0.00 0.00 52.55 52.77 2r5i s ASP 440 Cb -0.15 -2.20 0.07 0.00 -1.46 0.00 0.00 42.92 39.17 2r5i s ASP 440 CO 0.11 0.00 1.00 -0.81 0.52 0.00 0.00 175.17 175.99 2r5i n PRO 441 N 4.14 0.01 -0.29 4.34 -0.04 -1.26 -2.17 135.00 139.73 2r5i n PRO 441 Ca -0.10 0.47 0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2r5i n PRO 441 Cb 0.51 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.64 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -1.51 0.74 0.46 0.54 0.53 -1.26 -4.59 117.16 112.08 2r5i n TYR 442 Ca -0.00 -0.51 0.09 0.00 -1.02 0.00 0.00 57.90 56.46 2r5i n TYR 442 Cb 0.04 -0.03 0.40 0.00 -1.03 0.00 0.00 39.34 38.72 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N 1.01 0.31 0.08 7.72 10.43 -0.92 -1.84 116.55 133.33 2r5i n ASP 443 Ca 0.18 0.57 -0.09 0.00 2.57 0.00 0.00 54.79 58.02 2r5i n ASP 443 Cb 0.54 -0.64 -0.07 0.00 1.84 0.00 0.00 41.12 42.79 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.13 -6.62 -1.24 1.79 -1.84 -3.47 116.57 105.33 2r5i h LYS 444 Ca 0.00 -0.19 -0.51 0.00 -2.18 0.00 0.00 60.65 57.77 2r5i h LYS 444 Cb 0.31 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 2r5i h LYS 444 CO 0.00 1.02 0.04 -0.51 -1.08 0.00 0.00 179.45 178.92 2r5i s LEU 445 N -7.11 4.14 -0.03 2.94 1.43 -0.77 -5.06 118.68 114.23 2r5i s LEU 445 Ca -0.02 1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 54.07 2r5i s LEU 445 Cb 0.09 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 2r5i s LEU 445 CO 0.84 -0.12 0.65 -0.54 0.23 0.00 0.00 176.35 177.40 2r5i s LYS 446 N -2.74 4.39 0.15 1.70 -0.14 -1.26 -5.05 119.74 116.79 2r5i s LYS 446 Ca 0.50 0.82 -0.07 0.00 -1.36 0.00 0.00 55.97 55.86 2r5i s LYS 446 Cb -0.12 -3.39 -0.02 0.00 -1.68 0.00 0.00 37.83 32.63 2r5i s LYS 446 CO 0.19 0.23 0.22 -0.06 -0.76 0.00 0.00 175.35 175.17 2r5i s PHE 447 N 0.23 0.49 -0.49 3.18 2.99 -1.26 -2.51 117.98 120.61 2r5i s PHE 447 Ca 0.34 -0.86 -0.12 0.00 0.00 0.00 0.00 56.93 56.29 2r5i s PHE 447 Cb -0.18 -0.16 0.11 0.00 0.00 0.00 0.00 43.02 42.79 2r5i s PHE 447 CO 0.18 -0.65 0.40 -0.46 -0.00 0.00 0.00 175.22 174.68 2r5i s TRP 448 N -3.98 3.34 -0.09 0.36 -0.11 -0.67 -4.93 118.94 112.86 2r5i s TRP 448 Ca 0.18 -1.53 -0.30 0.00 1.22 0.00 0.00 56.10 55.67 2r5i s TRP 448 Cb 0.04 -3.51 -0.04 0.00 -1.50 0.00 0.00 33.47 28.46 2r5i s TRP 448 CO -0.01 -0.97 1.56 -0.80 -4.62 0.00 0.00 176.95 172.11 2r5i s ASN 449 N 2.94 6.72 -0.30 5.86 0.01 -1.26 -1.38 114.94 127.52 2r5i s ASN 449 Ca 0.04 2.06 -0.04 0.00 -0.71 0.00 0.00 52.86 54.21 2r5i s ASN 449 Cb -0.27 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 38.89 2r5i s ASN 449 CO 0.02 -0.91 0.03 -0.69 -1.51 0.00 0.00 177.10 174.04 2r5i s VAL 450 N 3.99 3.39 -0.48 1.60 1.01 -0.23 -4.95 120.40 124.72 2r5i s VAL 450 Ca 0.69 -1.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2r5i s VAL 450 Cb -0.30 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.26 2r5i s VAL 450 CO 0.26 -0.03 0.69 -0.62 0.00 0.00 0.00 175.10 175.39 2r5i s ASP 451 N 1.36 6.29 -0.19 3.32 -1.08 -1.26 -0.05 116.67 125.05 2r5i s ASP 451 Ca -0.02 -0.57 0.16 0.00 -0.52 0.00 0.00 52.55 51.60 2r5i s ASP 451 Cb -0.19 -2.33 0.61 0.00 -1.46 0.00 0.00 42.92 39.56 2r5i s ASP 451 CO 0.00 -0.90 1.52 0.18 0.52 0.00 0.00 175.17 176.49 2r5i n LEU 452 N 6.42 4.42 0.08 -1.34 4.77 0.56 -4.55 117.00 127.37 2r5i n LEU 452 Ca -0.03 -2.98 0.03 0.00 -0.03 0.00 0.00 56.01 53.00 2r5i n LEU 452 Cb 0.47 -0.58 0.40 0.00 -2.33 0.00 0.00 43.42 41.38 2r5i n LEU 452 CO 0.55 0.66 0.97 0.11 -1.33 0.00 0.00 177.39 178.36 2r5i h LYS 453 N 2.47 0.34 -0.74 3.23 1.57 -1.83 -2.09 116.57 119.51 2r5i h LYS 453 Ca 0.00 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2r5i h LYS 453 Cb 1.59 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.77 2r5i h LYS 453 CO 0.30 0.37 0.17 0.39 -0.57 0.00 0.00 179.45 180.11 2r5i n GLU 454 N -4.34 3.77 0.00 3.15 -0.58 -1.26 -4.39 120.64 116.98 2r5i n GLU 454 Ca 0.00 -2.74 0.00 0.00 -0.42 0.00 0.00 57.16 54.00 2r5i n GLU 454 Cb 0.20 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N 0.11 -0.47 -2.36 3.49 4.76 -0.79 -5.06 118.16 117.85 2r5i n LYS 455 Ca 0.33 -0.48 -0.36 0.00 -2.87 0.00 0.00 58.31 54.93 2r5i n LYS 455 Cb 1.22 -0.89 -0.02 0.00 -1.84 0.00 0.00 35.03 33.50 2r5i n LYS 455 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5i s PHE 456 N -0.08 2.95 0.04 2.13 0.40 -1.24 -4.25 117.98 117.93 2r5i s PHE 456 Ca 0.00 1.57 -0.04 0.00 -0.60 0.00 0.00 56.93 57.85 2r5i s PHE 456 Cb 0.00 -3.27 -0.02 0.00 0.51 0.00 0.00 43.02 40.24 2r5i s PHE 456 CO 0.00 -1.24 0.06 0.45 0.70 0.00 0.00 175.22 175.20 2r5i s SER 457 N -1.54 0.22 0.06 1.36 0.15 -0.54 -4.95 113.70 108.46 2r5i s SER 457 Ca 0.64 -0.59 0.21 0.00 0.70 0.00 0.00 55.95 56.92 2r5i s SER 457 Cb -0.25 0.21 -0.18 0.00 -1.71 0.00 0.00 66.02 64.09 2r5i s SER 457 CO 0.30 -0.49 0.71 0.18 1.20 0.00 0.00 173.24 175.14 2r5i n LEU 458 N 0.79 0.43 -4.40 3.45 4.77 -1.26 -1.33 117.00 119.45 2r5i n LEU 458 Ca -0.19 0.17 -0.45 0.00 -0.03 0.00 0.00 56.01 55.51 2r5i n LEU 458 Cb 0.58 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.66 2r5i n LEU 458 CO 0.23 -0.03 0.72 1.51 -1.33 0.00 0.00 177.39 178.49 2r5i s ASP 459 N -5.04 6.61 0.21 -1.43 3.84 -1.26 -4.82 116.67 114.77 2r5i s ASP 459 Ca -0.05 -2.16 -0.10 0.00 -0.00 0.00 0.00 52.55 50.24 2r5i s ASP 459 Cb 0.11 -2.32 0.27 0.00 -1.38 0.00 0.00 42.92 39.60 2r5i s ASP 459 CO 0.85 -0.91 1.73 -0.07 -0.00 0.00 0.00 175.17 176.77 2r5i h LEU 460 N 9.49 0.14 -0.64 2.11 3.38 -1.88 -1.16 115.31 126.75 2r5i h LEU 460 Ca 0.07 0.09 0.26 0.00 0.09 0.00 0.00 57.88 58.39 2r5i h LEU 460 Cb 1.04 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.76 2r5i h LEU 460 CO 0.99 0.09 0.33 -0.67 0.09 0.00 0.00 178.44 179.27 2r5i n ASP 461 N -5.04 0.21 0.00 -0.43 -0.08 -1.26 0.27 116.55 110.22 2r5i n ASP 461 Ca 0.08 1.06 0.15 0.00 -1.51 0.00 0.00 54.79 54.57 2r5i n ASP 461 Cb 0.28 -0.51 0.83 0.00 2.34 0.00 0.00 41.12 44.06 2r5i n ASP 461 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r5i n GLN 462 N -4.46 0.71 -4.22 -0.67 1.13 -0.44 -4.63 117.38 104.80 2r5i n GLN 462 Ca 0.24 0.01 -0.21 0.00 -1.94 0.00 0.00 57.00 55.10 2r5i n GLN 462 Cb 0.81 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.54 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.26 1.44 0.04 1.08 1.51 0.14 -5.05 117.35 114.25 2r5i s TYR 463 Ca 0.37 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.86 2r5i s TYR 463 Cb 0.20 -0.80 -0.05 0.00 -0.11 0.00 0.00 41.96 41.20 2r5i s TYR 463 CO 0.39 0.12 1.21 -1.00 -1.11 0.00 0.00 175.55 175.16 2r5i h PRO 464 N 4.19 -0.21 -0.02 -1.71 0.13 -1.89 0.16 132.00 132.65 2r5i h PRO 464 Ca -0.43 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.69 2r5i h PRO 464 Cb 1.19 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 2r5i h PRO 464 CO 0.40 -0.14 -0.11 1.25 -0.23 0.00 0.00 178.00 179.17 2r5i h LEU 465 N -0.22 0.03 0.02 1.56 6.46 -1.96 0.44 115.31 121.65 2r5i h LEU 465 Ca 0.01 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2r5i h LEU 465 Cb 0.25 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 2r5i h LEU 465 CO -0.17 0.14 -0.52 1.23 -0.62 0.00 0.00 178.44 178.51 2r5i h GLY 466 N 0.39 -1.15 1.01 3.75 0.00 -1.54 0.33 103.07 105.87 2r5i h GLY 466 Ca 0.01 0.66 -0.03 0.00 0.00 0.00 0.00 47.33 47.97 2r5i h GLY 466 CO 0.01 -0.25 0.34 3.21 0.00 0.00 0.00 176.54 179.85 2r5i h ARG 467 N -0.67 1.03 -1.00 4.80 3.08 0.14 0.05 114.38 121.81 2r5i h ARG 467 Ca 0.01 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2r5i h ARG 467 Cb 0.70 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.52 2r5i h ARG 467 CO -0.33 0.82 0.66 0.87 -1.07 0.00 0.00 179.97 180.91 2r5i h LYS 468 N 1.00 1.31 -0.45 0.04 1.57 -0.95 -0.05 116.57 119.05 2r5i h LYS 468 Ca 0.24 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2r5i h LYS 468 Cb 0.13 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2r5i h LYS 468 CO -0.03 0.87 0.23 0.35 -0.57 0.00 0.00 179.45 180.30 2r5i h PHE 469 N 1.35 0.60 -0.30 -1.35 3.57 0.14 -2.47 116.94 118.48 2r5i h PHE 469 Ca 0.36 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.75 2r5i h PHE 469 Cb -0.15 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 2r5i h PHE 469 CO -0.00 0.43 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.22 2r5i h LEU 470 N 0.62 0.72 0.12 0.59 3.38 0.19 -1.51 115.31 119.42 2r5i h LEU 470 Ca 0.16 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2r5i h LEU 470 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2r5i h LEU 470 CO -0.02 1.01 -0.19 0.58 0.09 0.00 0.00 178.44 179.90 2r5i h VAL 471 N 0.44 0.00 -1.02 1.22 2.07 -0.92 -2.15 116.25 115.89 2r5i h VAL 471 Ca 0.06 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.87 2r5i h VAL 471 Cb 0.77 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2r5i h VAL 471 CO 0.06 0.00 0.76 -0.61 0.02 0.00 0.00 177.57 177.80 2r5i h GLN 472 N -0.33 0.00 0.00 1.57 -0.00 -1.44 0.85 115.11 115.77 2r5i h GLN 472 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2r5i h GLN 472 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.78 2r5i h GLN 472 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 178.83 178.77 2r5i h ALA 473 N 1.43 1.00 0.00 3.38 0.00 -0.65 -3.48 119.26 120.95 2r5i h ALA 473 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2r5i h ALA 473 Cb 2.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2r5i h ALA 473 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2r5i n GLY 474 N 0.28 3.26 0.00 0.00 0.00 0.30 -5.09 105.19 103.94 2r5i n GLY 474 Ca 0.02 -0.92 0.16 0.00 0.00 0.00 0.00 46.02 45.28 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79