#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 4.47 0.15 0.00 1.01 -1.26 -5.08 120.40 119.69 2r5i s VAL 21 Ca 0.00 1.41 0.07 0.00 0.00 0.00 0.00 61.98 63.46 2r5i s VAL 21 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2r5i s VAL 21 CO 0.00 0.12 -0.17 -0.69 0.00 0.00 0.00 175.10 174.37 2r5i s VAL 22 N -1.63 1.62 0.27 2.92 1.01 -1.26 -5.10 120.40 118.24 2r5i s VAL 22 Ca 0.47 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.32 2r5i s VAL 22 Cb -0.16 -1.72 -0.10 0.00 0.00 0.00 0.00 36.38 34.40 2r5i s VAL 22 CO 0.21 -0.35 1.43 0.21 0.00 0.00 0.00 175.10 176.60 2r5i s ASN 23 N -2.57 6.63 0.53 3.32 3.84 -1.26 -4.81 114.94 120.61 2r5i s ASN 23 Ca 0.13 2.72 0.29 0.00 0.21 0.00 0.00 52.86 56.21 2r5i s ASN 23 Cb -0.05 -2.63 1.43 0.00 -0.55 0.00 0.00 41.25 39.45 2r5i s ASN 23 CO 0.05 -0.70 2.04 0.71 -2.79 0.00 0.00 177.10 176.41 2r5i h THR 24 N 3.41 0.42 0.00 -5.21 1.35 -1.82 -0.45 112.91 110.61 2r5i h THR 24 Ca -0.47 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2r5i h THR 24 Cb 1.22 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 2r5i h THR 24 CO 0.75 0.11 0.16 0.44 -0.25 0.00 0.00 175.52 176.73 2r5i h ASP 25 N 0.00 0.00 0.71 5.36 3.32 -1.83 0.38 116.42 124.36 2r5i h ASP 25 Ca -0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 2r5i h ASP 25 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2r5i h ASP 25 CO 0.01 0.00 -1.34 0.44 -1.72 0.00 0.00 179.24 176.63 2r5i h ASP 26 N 0.00 0.09 0.00 6.45 3.45 -1.44 -3.38 116.42 121.59 2r5i h ASP 26 Ca 0.00 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.33 2r5i h ASP 26 Cb 0.32 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2r5i h ASP 26 CO 0.00 1.11 0.00 0.00 -1.57 0.00 0.00 179.24 178.78 2r5i n TYR 27 N -3.28 0.00 -4.08 4.55 0.18 -0.79 -4.95 117.16 108.79 2r5i n TYR 27 Ca -0.09 -0.17 -0.32 0.00 1.88 0.00 0.00 57.90 59.19 2r5i n TYR 27 Cb 1.00 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.79 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 -0.35 2.13 0.07 -3.48 1.01 0.06 -4.38 120.40 115.45 2r5i s VAL 28 Ca 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 61.98 60.37 2r5i s VAL 28 Cb 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 2r5i s VAL 28 CO 0.00 0.10 0.47 -0.89 0.00 0.00 0.00 175.10 174.78 2r5i s THR 29 N 1.15 4.95 -0.15 3.92 2.01 -0.31 -4.67 115.64 122.54 2r5i s THR 29 Ca -0.06 0.82 -0.07 0.00 0.31 0.00 0.00 61.69 62.70 2r5i s THR 29 Cb -0.18 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2r5i s THR 29 CO -0.07 0.43 0.09 -0.13 -0.69 0.00 0.00 174.62 174.25 2r5i s ARG 30 N -1.48 3.67 0.15 4.92 0.52 -1.26 -1.74 118.95 123.72 2r5i s ARG 30 Ca 0.30 -0.26 -0.02 0.00 -0.52 0.00 0.00 55.73 55.23 2r5i s ARG 30 Cb -0.16 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 32.17 2r5i s ARG 30 CO 0.17 0.51 0.20 0.25 0.02 0.00 0.00 175.30 176.45 2r5i n THR 31 N 2.79 0.00 -0.44 0.02 -2.24 -0.87 -4.99 114.28 108.56 2r5i n THR 31 Ca -0.18 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 2r5i n THR 31 Cb 0.53 -1.66 0.19 0.00 -2.10 0.00 0.00 70.33 67.29 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 -3.08 3.22 -4.63 3.42 3.41 -1.26 -4.84 113.62 109.87 2r5i n SER 32 Ca 0.03 -2.33 -0.41 0.00 -0.26 0.00 0.00 58.87 55.90 2r5i n SER 32 Cb 0.10 -0.33 -0.06 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.59 4.94 -0.05 -1.33 -1.09 -1.26 -5.05 121.20 115.77 2r5i s ILE 33 Ca 0.29 1.20 0.04 0.00 -2.23 0.00 0.00 60.65 59.94 2r5i s ILE 33 Cb 0.19 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2r5i s ILE 33 CO 0.13 -0.02 -0.15 -0.36 -1.23 0.00 0.00 174.94 173.31 2r5i s PHE 34 N 2.61 2.67 0.36 3.97 0.40 -1.26 -1.81 117.98 124.92 2r5i s PHE 34 Ca 0.28 -0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.50 2r5i s PHE 34 Cb -0.15 -1.62 -0.06 0.00 0.51 0.00 0.00 43.02 41.69 2r5i s PHE 34 CO 0.09 0.16 -0.02 0.71 0.70 0.00 0.00 175.22 176.86 2r5i s TYR 35 N -0.69 2.49 0.21 0.36 1.51 0.14 -4.73 117.35 116.64 2r5i s TYR 35 Ca 0.11 -0.52 0.11 0.00 -1.01 0.00 0.00 57.07 55.76 2r5i s TYR 35 Cb -0.11 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2r5i s TYR 35 CO 0.00 0.49 -0.22 -1.58 -1.11 0.00 0.00 175.55 173.13 2r5i s HIS 36 N -2.60 2.23 -0.11 2.71 5.65 -0.52 -0.36 115.29 122.30 2r5i s HIS 36 Ca 0.34 -0.37 -0.27 0.00 0.25 0.00 0.00 55.06 55.01 2r5i s HIS 36 Cb 0.03 -1.08 0.06 0.00 -1.18 0.00 0.00 32.58 30.42 2r5i s HIS 36 CO 0.18 0.52 0.65 0.00 -0.65 0.00 0.00 174.74 175.45 2r5i s ALA 37 N -1.91 -1.66 -0.18 1.58 0.00 -0.90 -1.04 121.76 117.66 2r5i s ALA 37 Ca 0.22 1.41 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 2r5i s ALA 37 Cb -0.07 -0.32 0.11 0.00 0.00 0.00 0.00 23.12 22.83 2r5i s ALA 37 CO 0.10 -0.35 0.91 0.20 0.00 0.00 0.00 175.76 176.63 2r5i s GLY 38 N -0.74 -0.33 0.74 0.00 0.00 -1.26 -0.35 107.32 105.37 2r5i s GLY 38 Ca -0.08 2.04 -0.15 0.00 0.00 0.00 0.00 44.72 46.53 2r5i s GLY 38 CO 0.07 1.30 1.21 -1.35 0.00 0.00 0.00 173.10 174.32 2r5i s SER 39 N -0.62 4.16 0.00 1.64 1.04 -0.77 -4.98 113.70 114.16 2r5i s SER 39 Ca -0.02 2.35 0.00 0.00 0.48 0.00 0.00 55.95 58.76 2r5i s SER 39 Cb -0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.51 2r5i s SER 39 CO 0.01 -2.29 0.04 -1.54 0.98 0.00 0.00 173.24 170.45 2r5i n SER 40 N -2.76 0.00 -3.31 7.02 3.41 -1.26 -4.54 113.62 112.19 2r5i n SER 40 Ca 0.13 0.04 -0.07 0.00 -0.26 0.00 0.00 58.87 58.71 2r5i n SER 40 Cb 0.50 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.08 0.40 0.15 4.33 3.52 -1.26 -4.82 118.95 121.19 2r5i s ARG 41 Ca 0.00 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 55.72 2r5i s ARG 41 Cb 0.00 -0.28 -0.07 0.00 -1.56 0.00 0.00 34.95 33.04 2r5i s ARG 41 CO 0.00 -0.81 1.10 -0.51 -0.81 0.00 0.00 175.30 174.27 2r5i s LEU 42 N 2.59 4.47 0.04 -0.88 1.43 -0.32 -4.94 118.68 121.06 2r5i s LEU 42 Ca 0.12 2.05 -0.04 0.00 -1.03 0.00 0.00 54.13 55.23 2r5i s LEU 42 Cb -0.14 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 2r5i s LEU 42 CO -0.22 -0.25 0.05 -0.22 0.23 0.00 0.00 176.35 175.93 2r5i s LEU 43 N -0.10 2.03 -0.29 1.79 2.96 -1.26 -1.33 118.68 122.48 2r5i s LEU 43 Ca 0.51 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.62 2r5i s LEU 43 Cb -0.29 0.43 0.13 0.00 0.50 0.00 0.00 46.19 46.97 2r5i s LEU 43 CO 0.34 -0.50 0.90 0.28 -1.32 0.00 0.00 176.35 176.05 2r5i s THR 44 N -2.75 -0.09 0.07 3.68 -1.32 -0.64 -4.98 115.64 109.60 2r5i s THR 44 Ca -0.04 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.52 2r5i s THR 44 Cb -0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 2r5i s THR 44 CO -0.05 0.00 -0.21 0.68 -2.21 0.00 0.00 174.62 172.83 2r5i s VAL 45 N 1.59 1.68 0.00 5.08 -7.23 -1.26 -1.77 120.40 118.49 2r5i s VAL 45 Ca -0.08 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 2r5i s VAL 45 Cb -0.05 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.40 2r5i s VAL 45 CO -0.16 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 2r5i n GLY 46 N 1.50 1.74 3.85 2.32 0.00 -0.78 -4.66 105.19 109.15 2r5i n GLY 46 Ca -0.18 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 1.63 6.75 0.38 1.61 -1.08 0.48 -0.01 116.67 126.43 2r5i s ASP 47 Ca 0.00 0.89 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 2r5i s ASP 47 Cb 0.00 -2.22 0.68 0.00 -1.46 0.00 0.00 42.92 39.91 2r5i s ASP 47 CO 0.00 0.31 1.72 1.55 0.52 0.00 0.00 175.17 179.27 2r5i h PRO 48 N 4.58 0.00 0.00 4.34 0.13 -1.73 0.18 132.00 139.50 2r5i h PRO 48 Ca -0.52 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 2r5i h PRO 48 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2r5i h PRO 48 CO 0.62 0.00 -1.80 0.66 -0.23 0.00 0.00 178.00 177.25 2r5i n TYR 49 N -2.82 0.00 -3.60 1.56 0.53 -1.26 -4.56 117.16 107.01 2r5i n TYR 49 Ca 0.04 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.88 2r5i n TYR 49 Cb 0.45 -0.49 -0.02 0.00 -1.03 0.00 0.00 39.34 38.24 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 -2.71 -0.11 0.19 -0.72 -0.12 -1.26 -4.27 117.98 108.98 2r5i s PHE 50 Ca -0.06 0.06 -0.26 0.00 -0.05 0.00 0.00 56.93 56.61 2r5i s PHE 50 Cb 0.07 0.52 -0.08 0.00 -0.63 0.00 0.00 43.02 42.89 2r5i s PHE 50 CO 0.59 -0.19 0.82 -0.98 -0.05 0.00 0.00 175.22 175.41 2r5i s ARG 51 N -2.38 4.63 -0.49 1.99 1.70 -1.26 -4.50 118.95 118.64 2r5i s ARG 51 Ca 0.10 1.24 -0.18 0.00 -0.47 0.00 0.00 55.73 56.43 2r5i s ARG 51 Cb -0.00 -3.24 0.06 0.00 -0.57 0.00 0.00 34.95 31.20 2r5i s ARG 51 CO -0.04 0.54 0.54 0.08 -1.08 0.00 0.00 175.30 175.33 2r5i s VAL 52 N -1.19 5.01 0.20 4.99 1.01 -0.63 -4.97 120.40 124.83 2r5i s VAL 52 Ca 0.38 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 2r5i s VAL 52 Cb -0.23 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.75 2r5i s VAL 52 CO 0.27 -0.71 0.49 -2.65 0.00 0.00 0.00 175.10 172.50 2r5i n PRO 53 N 5.80 0.00 -1.48 2.72 -0.02 -1.26 -2.55 135.00 138.21 2r5i n PRO 53 Ca -0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.96 2r5i n PRO 53 Cb 0.45 -0.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.95 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 -0.04 -1.41 -0.01 3.55 0.00 -1.26 -3.93 120.51 117.41 2r5i n ALA 54 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2r5i n ALA 54 Cb 0.25 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.67 0.00 0.28 0.00 0.00 -1.26 -4.81 105.19 101.08 2r5i n GLY 55 Ca 0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.43 0.00 -0.02 0.00 -1.95 -3.36 103.07 96.32 2r5i h GLY 56 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 47.33 48.18 2r5i h GLY 56 CO 0.00 -0.33 -0.12 -1.33 0.00 0.00 0.00 176.54 174.76 2r5i h GLY 57 N -0.13 0.00 -6.73 4.60 0.00 -1.89 -3.48 103.07 95.45 2r5i h GLY 57 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.01 2r5i h GLY 57 CO -0.50 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 175.82 2r5i s ASN 58 N -4.13 1.09 0.00 0.19 4.22 -1.26 -5.11 114.94 109.95 2r5i s ASN 58 Ca -0.03 -0.06 -0.02 0.00 -2.14 0.00 0.00 52.86 50.60 2r5i s ASN 58 Cb 0.00 -0.35 -0.01 0.00 1.28 0.00 0.00 41.25 42.17 2r5i s ASN 58 CO 0.05 -0.15 0.06 1.17 -2.04 0.00 0.00 177.10 176.20 2r5i n LYS 59 N 4.67 0.00 0.00 3.55 4.81 -1.26 -4.10 118.16 125.83 2r5i n LYS 59 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 2r5i n LYS 59 Cb 0.50 -0.09 0.00 0.00 0.02 0.00 0.00 35.03 35.47 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 0.09 0.00 -1.71 1.64 -0.06 -1.26 -4.66 117.38 111.41 2r5i n GLN 60 Ca 0.01 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.60 2r5i n GLN 60 Cb 0.01 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.20 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 -0.74 2.73 -4.49 1.69 8.00 -1.26 -4.06 116.55 118.41 2r5i n ASP 61 Ca 0.00 1.12 -0.42 0.00 0.71 0.00 0.00 54.79 56.20 2r5i n ASP 61 Cb 0.00 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 39.48 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 -1.19 5.24 0.84 0.53 -1.09 -1.06 -4.97 121.20 119.51 2r5i s ILE 62 Ca 0.60 -0.41 -0.13 0.00 -2.23 0.00 0.00 60.65 58.49 2r5i s ILE 62 Cb -0.50 -3.86 0.10 0.00 -1.58 0.00 0.00 42.46 36.62 2r5i s ILE 62 CO 0.58 -0.20 1.15 -2.65 -1.23 0.00 0.00 174.94 172.59 2r5i n PRO 63 N 5.21 0.01 -2.96 2.79 -0.02 -1.26 -1.60 135.00 137.16 2r5i n PRO 63 Ca -0.11 0.08 -0.44 0.00 -2.02 0.00 0.00 63.50 61.01 2r5i n PRO 63 Cb 0.48 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 2r5i n PRO 63 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2r5i s LYS 64 N -4.20 3.17 -0.32 -0.52 2.20 -1.26 -0.39 119.74 118.43 2r5i s LYS 64 Ca 0.71 -1.16 -0.08 0.00 -0.36 0.00 0.00 55.97 55.08 2r5i s LYS 64 Cb -0.28 -4.34 0.01 0.00 -1.51 0.00 0.00 37.83 31.71 2r5i s LYS 64 CO 0.53 -1.71 0.12 0.08 -0.36 0.00 0.00 175.35 174.01 2r5i s VAL 65 N 3.32 4.18 0.13 4.02 1.01 0.05 -4.90 120.40 128.22 2r5i s VAL 65 Ca 0.20 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.53 2r5i s VAL 65 Cb -0.18 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2r5i s VAL 65 CO 0.06 -0.00 -0.14 -0.55 0.00 0.00 0.00 175.10 174.46 2r5i s SER 66 N 1.52 2.12 0.19 3.32 0.15 -1.26 -3.48 113.70 116.25 2r5i s SER 66 Ca 0.02 -0.84 0.25 0.00 0.70 0.00 0.00 55.95 56.08 2r5i s SER 66 Cb -0.18 -0.08 0.90 0.00 -1.71 0.00 0.00 66.02 64.95 2r5i s SER 66 CO 0.04 -0.14 1.75 0.00 1.20 0.00 0.00 173.24 176.09 2r5i n ALA 67 N 0.40 2.03 -0.93 5.45 0.00 -1.26 -3.28 120.51 122.92 2r5i n ALA 67 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 2r5i n ALA 67 Cb 0.57 -1.43 0.18 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.12 2.61 -4.50 0.00 4.02 -1.26 -4.35 117.16 111.57 2r5i n TYR 68 Ca 0.04 -1.58 -0.22 0.00 -0.01 0.00 0.00 57.90 56.14 2r5i n TYR 68 Cb 0.33 -0.82 -0.14 0.00 -0.02 0.00 0.00 39.34 38.69 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 -2.86 1.10 0.41 -0.72 -2.07 -1.21 -2.33 119.66 111.98 2r5i s GLN 69 Ca 0.50 -0.74 -0.26 0.00 -1.82 0.00 0.00 55.36 53.04 2r5i s GLN 69 Cb 0.42 -1.12 -0.10 0.00 -1.09 0.00 0.00 33.01 31.12 2r5i s GLN 69 CO 0.10 0.29 1.34 0.66 -1.32 0.00 0.00 175.29 176.36 2r5i n TYR 70 N 2.10 2.41 -3.84 9.60 4.02 0.16 -4.82 117.16 126.78 2r5i n TYR 70 Ca -0.17 0.49 -0.36 0.00 -0.01 0.00 0.00 57.90 57.85 2r5i n TYR 70 Cb 0.54 -2.42 -0.13 0.00 -0.02 0.00 0.00 39.34 37.31 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 -2.18 3.17 -0.20 -0.72 1.81 -0.05 -1.60 118.95 119.17 2r5i s ARG 71 Ca 0.59 -0.78 -0.02 0.00 -1.72 0.00 0.00 55.73 53.80 2r5i s ARG 71 Cb -0.50 -3.19 0.00 0.00 -0.45 0.00 0.00 34.95 30.81 2r5i s ARG 71 CO 0.60 -0.34 -0.12 0.08 -0.68 0.00 0.00 175.30 174.84 2r5i s VAL 72 N 1.47 2.77 -0.14 3.52 1.01 -1.26 -0.84 120.40 126.93 2r5i s VAL 72 Ca 0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2r5i s VAL 72 Cb -0.16 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2r5i s VAL 72 CO -0.00 0.48 -0.05 -0.36 0.00 0.00 0.00 175.10 175.17 2r5i s PHE 73 N 1.37 3.00 -0.56 5.22 0.40 0.01 -1.46 117.98 125.96 2r5i s PHE 73 Ca 0.05 -0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 55.96 2r5i s PHE 73 Cb -0.14 -1.91 0.14 0.00 0.51 0.00 0.00 43.02 41.62 2r5i s PHE 73 CO -0.07 0.01 0.49 0.50 0.70 0.00 0.00 175.22 176.84 2r5i s ARG 74 N 0.19 2.92 -0.29 0.44 3.52 -0.27 0.35 118.95 125.81 2r5i s ARG 74 Ca -0.03 -1.82 -0.24 0.00 -0.13 0.00 0.00 55.73 53.51 2r5i s ARG 74 Cb -0.14 -4.21 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2r5i s ARG 74 CO 0.03 -1.29 0.83 0.08 -0.81 0.00 0.00 175.30 174.14 2r5i s VAL 75 N 1.35 4.78 -0.37 7.11 1.01 0.94 -2.05 120.40 133.16 2r5i s VAL 75 Ca 0.06 1.37 -0.21 0.00 0.00 0.00 0.00 61.98 63.19 2r5i s VAL 75 Cb -0.27 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 31.95 2r5i s VAL 75 CO 0.01 -0.22 0.67 -1.58 0.00 0.00 0.00 175.10 173.98 2r5i s GLN 76 N 3.00 3.63 0.30 2.72 2.00 -0.83 -1.64 119.66 128.83 2r5i s GLN 76 Ca 0.35 0.04 -0.02 0.00 -2.00 0.00 0.00 55.36 53.72 2r5i s GLN 76 Cb -0.14 -3.83 -0.04 0.00 0.80 0.00 0.00 33.01 29.79 2r5i s GLN 76 CO 0.11 -0.81 0.53 -0.51 -0.50 0.00 0.00 175.29 174.11 2r5i s LEU 77 N 2.83 4.06 0.44 3.68 1.43 -0.16 -0.36 118.68 130.60 2r5i s LEU 77 Ca 0.26 0.58 -0.22 0.00 -1.03 0.00 0.00 54.13 53.71 2r5i s LEU 77 Cb -0.14 -3.40 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 2r5i s LEU 77 CO 0.16 -0.21 1.04 -2.16 0.23 0.00 0.00 176.35 175.41 2r5i s PRO 78 N -3.81 3.99 -0.32 1.29 0.04 -1.26 -4.76 135.00 130.18 2r5i s PRO 78 Ca 0.42 1.44 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2r5i s PRO 78 Cb -0.10 -2.33 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 2r5i s PRO 78 CO 0.32 -0.28 1.84 0.34 0.04 0.00 0.00 177.00 179.26 2r5i s ASP 79 N -1.77 5.85 0.39 6.66 -1.08 -1.26 -4.87 116.67 120.59 2r5i s ASP 79 Ca 0.62 1.35 0.22 0.00 -0.52 0.00 0.00 52.55 54.22 2r5i s ASP 79 Cb -0.19 -2.52 1.19 0.00 -1.46 0.00 0.00 42.92 39.94 2r5i s ASP 79 CO 0.24 -1.74 1.64 1.55 0.52 0.00 0.00 175.17 177.38 2r5i h PRO 80 N 13.09 0.00 0.00 4.34 0.13 -1.93 -2.81 132.00 144.82 2r5i h PRO 80 Ca -0.34 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.69 2r5i h PRO 80 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2r5i h PRO 80 CO 1.03 0.00 -0.74 -0.91 -0.23 0.00 0.00 178.00 177.15 2r5i h ASN 81 N 0.00 0.00 0.00 1.44 2.35 -1.89 -3.32 115.58 114.15 2r5i h ASN 81 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2r5i h ASN 81 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2r5i h ASN 81 CO 0.00 1.08 0.00 0.29 -1.65 0.00 0.00 177.43 177.15 2r5i n LYS 82 N -4.55 0.59 -4.44 0.81 5.02 -1.06 -4.82 118.16 109.71 2r5i n LYS 82 Ca -0.18 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.86 2r5i n LYS 82 Cb 0.44 -1.22 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.20 2.28 -0.67 2.13 5.36 -1.22 -4.95 117.98 121.11 2r5i s PHE 83 Ca 0.00 -0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 55.41 2r5i s PHE 83 Cb 0.00 -1.07 0.09 0.00 -0.34 0.00 0.00 43.02 41.70 2r5i s PHE 83 CO 0.00 0.59 0.87 0.20 -1.46 0.00 0.00 175.22 175.42 2r5i s GLY 84 N -3.02 1.62 0.80 13.12 0.00 -1.26 -5.04 107.32 113.54 2r5i s GLY 84 Ca 0.24 -2.14 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 2r5i s GLY 84 CO 0.12 1.84 1.09 1.08 0.00 0.00 0.00 173.10 177.23 2r5i s LEU 85 N 3.26 2.83 0.52 0.66 1.43 -1.26 -4.94 118.68 121.17 2r5i s LEU 85 Ca 0.19 1.69 0.27 0.00 -1.03 0.00 0.00 54.13 55.25 2r5i s LEU 85 Cb -0.18 -4.33 1.41 0.00 0.03 0.00 0.00 46.19 43.12 2r5i s LEU 85 CO 0.06 -2.12 2.05 1.55 0.23 0.00 0.00 176.35 178.12 2r5i h PRO 86 N -1.19 0.00 -0.99 1.29 0.13 -2.03 -3.40 132.00 125.81 2r5i h PRO 86 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.76 2r5i h PRO 86 Cb 1.24 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.16 2r5i h PRO 86 CO 0.53 0.12 -0.28 0.34 -0.23 0.00 0.00 178.00 178.49 2r5i s ASP 87 N -6.15 -1.41 -0.24 1.44 2.15 -1.26 -5.06 116.67 106.15 2r5i s ASP 87 Ca -0.03 0.80 -0.00 0.00 0.43 0.00 0.00 52.55 53.75 2r5i s ASP 87 Cb 0.13 2.15 0.20 0.00 -0.30 0.00 0.00 42.92 45.10 2r5i s ASP 87 CO 0.59 -0.26 1.82 0.41 -0.17 0.00 0.00 175.17 177.56 2r5i n THR 88 N 5.43 2.42 -2.35 1.71 -1.04 -1.26 -3.70 114.28 115.49 2r5i n THR 88 Ca -0.00 -1.26 -0.03 0.00 -2.04 0.00 0.00 64.05 60.72 2r5i n THR 88 Cb 0.51 -1.20 0.06 0.00 -1.82 0.00 0.00 70.33 67.89 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 0.34 2.15 -0.05 8.00 3.41 -1.26 -4.73 113.62 121.48 2r5i n SER 89 Ca 0.25 -2.72 -0.16 0.00 -0.26 0.00 0.00 58.87 55.98 2r5i n SER 89 Cb 0.68 -0.41 -0.14 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.41 1.61 -4.35 -1.33 2.08 -1.24 -5.01 119.36 110.71 2r5i n ILE 90 Ca 0.17 -0.70 -0.22 0.00 0.56 0.00 0.00 62.75 62.56 2r5i n ILE 90 Cb 0.91 -1.28 -0.08 0.00 -0.75 0.00 0.00 39.64 38.45 2r5i n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2r5i n TYR 91 N -3.20 -0.53 -3.95 1.39 -0.00 -1.26 -5.06 117.16 104.54 2r5i n TYR 91 Ca -0.32 -2.81 -0.33 0.00 -0.00 0.00 0.00 57.90 54.44 2r5i n TYR 91 Cb 1.05 0.21 -0.14 0.00 -0.00 0.00 0.00 39.34 40.46 2r5i n TYR 91 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2r5i s ASN 92 N -3.43 4.82 0.00 9.48 2.47 -1.26 -4.98 114.94 122.05 2r5i s ASN 92 Ca 0.35 -1.70 0.00 0.00 0.42 0.00 0.00 52.86 51.93 2r5i s ASN 92 Cb 0.02 -1.67 0.00 0.00 -1.45 0.00 0.00 41.25 38.14 2r5i s ASN 92 CO 0.25 -0.33 0.58 -0.81 -3.72 0.00 0.00 177.10 173.07 2r5i n PRO 93 N 4.47 0.00 -0.03 0.43 -0.04 -1.26 -0.35 135.00 138.22 2r5i n PRO 93 Ca -0.06 0.16 -0.19 0.00 -0.04 0.00 0.00 63.50 63.36 2r5i n PRO 93 Cb 0.42 -1.55 -0.14 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.08 0.72 -0.00 0.54 -0.58 -1.26 -4.60 120.64 114.37 2r5i n GLU 94 Ca 0.00 0.23 0.08 0.00 -0.42 0.00 0.00 57.16 57.05 2r5i n GLU 94 Cb 0.05 -1.67 -0.11 0.00 -0.57 0.00 0.00 31.44 29.14 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 -3.37 0.00 -4.41 2.62 -2.24 0.23 -5.03 114.28 102.07 2r5i n THR 95 Ca -0.33 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 60.98 2r5i n THR 95 Cb 1.04 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 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 -2.84 1.62 0.21 -0.78 -2.07 0.52 -0.71 119.66 115.61 2r5i s GLN 96 Ca -0.01 -1.92 0.02 0.00 -1.82 0.00 0.00 55.36 51.63 2r5i s GLN 96 Cb 0.11 -0.55 -0.05 0.00 -1.09 0.00 0.00 33.01 31.43 2r5i s GLN 96 CO 0.66 -0.30 0.03 1.03 -1.32 0.00 0.00 175.29 175.38 2r5i s ARG 97 N -3.90 1.23 -0.07 9.60 1.81 0.01 -4.45 118.95 123.19 2r5i s ARG 97 Ca 0.34 -1.62 0.02 0.00 -1.72 0.00 0.00 55.73 52.76 2r5i s ARG 97 Cb 0.07 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 34.22 2r5i s ARG 97 CO 0.15 -0.17 -0.11 -0.51 -0.68 0.00 0.00 175.30 173.98 2r5i s LEU 98 N -3.23 2.93 0.04 2.53 1.43 -1.26 -0.43 118.68 120.68 2r5i s LEU 98 Ca 0.28 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 2r5i s LEU 98 Cb 0.06 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2r5i s LEU 98 CO 0.07 0.33 -0.13 -0.69 0.23 0.00 0.00 176.35 176.16 2r5i s VAL 99 N -0.64 1.05 -0.17 -1.59 1.01 0.65 -4.68 120.40 116.02 2r5i s VAL 99 Ca 0.10 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 2r5i s VAL 99 Cb -0.11 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2r5i s VAL 99 CO 0.01 -0.06 0.70 0.26 0.00 0.00 0.00 175.10 176.02 2r5i s TRP 100 N -0.93 3.42 -0.09 5.22 0.23 -1.26 -0.63 118.94 124.90 2r5i s TRP 100 Ca 0.00 1.08 -0.02 0.00 -2.03 0.00 0.00 56.10 55.13 2r5i s TRP 100 Cb -0.08 -2.87 -0.03 0.00 0.03 0.00 0.00 33.47 30.52 2r5i s TRP 100 CO 0.01 -0.15 -0.00 0.00 0.96 0.00 0.00 176.95 177.77 2r5i s ALA 101 N 1.81 3.26 0.18 0.98 0.00 -0.06 -1.14 121.76 126.80 2r5i s ALA 101 Ca 0.33 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2r5i s ALA 101 Cb -0.16 -1.48 -0.08 0.00 0.00 0.00 0.00 23.12 21.41 2r5i s ALA 101 CO 0.12 0.57 0.98 0.00 0.00 0.00 0.00 175.76 177.43 2r5i n ALA 103 N 2.12 1.04 -3.51 0.00 0.00 0.13 -4.81 120.51 115.47 2r5i n ALA 103 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2r5i n ALA 103 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.73 -0.55 0.05 0.00 0.00 -1.04 -2.31 107.32 102.74 2r5i s GLY 104 Ca 0.00 1.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.89 2r5i s GLY 104 CO 0.00 0.85 0.23 0.14 0.00 0.00 0.00 173.10 174.32 2r5i s VAL 105 N -1.55 0.11 -0.29 1.40 1.01 -0.87 -1.96 120.40 118.25 2r5i s VAL 105 Ca -0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2r5i s VAL 105 Cb -0.00 -1.01 0.16 0.00 0.00 0.00 0.00 36.38 35.53 2r5i s VAL 105 CO 0.06 -0.49 0.58 -0.70 0.00 0.00 0.00 175.10 174.55 2r5i s GLU 106 N -2.84 0.53 -0.46 2.72 2.12 -0.91 -1.59 118.70 118.27 2r5i s GLU 106 Ca -0.03 1.07 -0.22 0.00 0.36 0.00 0.00 54.97 56.15 2r5i s GLU 106 Cb 0.00 0.51 0.03 0.00 0.26 0.00 0.00 34.13 34.93 2r5i s GLU 106 CO -0.05 -0.49 0.74 0.42 -0.54 0.00 0.00 175.26 175.33 2r5i s ILE 107 N 2.82 4.71 0.16 -3.70 1.09 -1.26 -2.44 121.20 122.56 2r5i s ILE 107 Ca 0.11 0.21 -0.14 0.00 -1.10 0.00 0.00 60.65 59.73 2r5i s ILE 107 Cb -0.14 -4.30 -0.07 0.00 -1.06 0.00 0.00 42.46 36.89 2r5i s ILE 107 CO -0.19 -0.73 0.56 -0.83 -0.10 0.00 0.00 174.94 173.64 2r5i s GLY 108 N 2.22 2.45 -0.04 6.18 0.00 0.95 -2.12 107.32 116.96 2r5i s GLY 108 Ca 0.26 -0.13 0.06 0.00 0.00 0.00 0.00 44.72 44.90 2r5i s GLY 108 CO 0.20 0.14 -0.21 0.50 0.00 0.00 0.00 173.10 173.73 2r5i s ARG 109 N -2.03 2.02 0.00 2.90 1.81 -1.26 -1.59 118.95 120.80 2r5i s ARG 109 Ca 0.39 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.65 2r5i s ARG 109 Cb -0.15 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.57 2r5i s ARG 109 CO 0.19 0.35 0.00 0.41 -0.68 0.00 0.00 175.30 175.57 2r5i n GLY 110 N 2.92 1.04 3.29 -3.53 0.00 -0.32 -4.98 105.19 103.60 2r5i n GLY 110 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.84 -2.79 -1.91 1.61 1.13 -1.26 -4.98 117.38 108.34 2r5i n GLN 111 Ca 0.00 -0.81 -0.30 0.00 -1.94 0.00 0.00 57.00 53.95 2r5i n GLN 111 Cb 0.00 -1.87 0.04 0.00 0.11 0.00 0.00 30.24 28.52 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 -4.11 2.88 0.86 -1.09 0.04 -1.26 -5.03 135.00 127.28 2r5i s PRO 112 Ca 0.60 0.45 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 2r5i s PRO 112 Cb -0.16 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.45 2r5i s PRO 112 CO 0.60 -1.01 1.11 -0.51 0.04 0.00 0.00 177.00 177.22 2r5i s LEU 113 N -5.34 2.76 0.00 -3.56 1.02 -1.26 -4.77 118.68 107.53 2r5i s LEU 113 Ca 0.58 1.88 0.00 0.00 0.02 0.00 0.00 54.13 56.61 2r5i s LEU 113 Cb -0.11 -4.40 0.00 0.00 0.02 0.00 0.00 46.19 41.70 2r5i s LEU 113 CO 0.52 -2.58 0.00 0.61 0.02 0.00 0.00 176.35 174.92 2r5i n GLY 114 N -0.64 1.30 3.27 -3.19 0.00 -0.83 -4.93 105.19 100.18 2r5i n GLY 114 Ca 0.09 -0.79 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2r5i n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5i s VAL 115 N -2.00 1.47 -0.03 1.61 -7.23 -1.26 -2.55 120.40 110.41 2r5i s VAL 115 Ca 0.00 -1.75 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 2r5i s VAL 115 Cb 0.00 -1.61 0.05 0.00 0.56 0.00 0.00 36.38 35.38 2r5i s VAL 115 CO 0.00 -0.37 0.49 -0.83 -0.31 0.00 0.00 175.10 174.08 2r5i s GLY 116 N -2.47 -0.36 0.43 2.32 0.00 -1.08 -4.08 107.32 102.09 2r5i s GLY 116 Ca 0.10 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 45.62 2r5i s GLY 116 CO 0.04 0.52 0.67 1.08 0.00 0.00 0.00 173.10 175.42 2r5i s LEU 117 N -1.26 3.73 0.02 0.66 1.43 -1.26 -4.38 118.68 117.62 2r5i s LEU 117 Ca -0.12 0.51 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2r5i s LEU 117 Cb -0.03 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.78 2r5i s LEU 117 CO 0.07 -0.57 -0.09 -0.44 0.23 0.00 0.00 176.35 175.56 2r5i s SER 118 N -4.14 0.99 0.02 2.29 0.01 -0.66 -4.91 113.70 107.31 2r5i s SER 118 Ca 0.46 -0.33 -0.00 0.00 1.31 0.00 0.00 55.95 57.39 2r5i s SER 118 Cb -0.10 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2r5i s SER 118 CO 0.39 -0.02 0.03 0.61 0.41 0.00 0.00 173.24 174.66 2r5i n GLY 119 N 2.25 3.26 3.25 3.44 0.00 -1.26 -0.20 105.19 115.92 2r5i n GLY 119 Ca -0.17 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.28 2r5i n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5i s HIS 120 N -4.35 -0.49 0.46 1.61 2.46 -0.62 -0.65 115.29 113.72 2r5i s HIS 120 Ca 0.02 1.11 0.17 0.00 0.47 0.00 0.00 55.06 56.82 2r5i s HIS 120 Cb -0.00 0.19 1.13 0.00 -0.13 0.00 0.00 32.58 33.76 2r5i s HIS 120 CO 0.01 -0.26 2.04 -1.35 -2.47 0.00 0.00 174.74 172.71 2r5i h PRO 121 N 6.39 0.00 -1.58 2.88 0.11 -1.86 -2.78 132.00 135.15 2r5i h PRO 121 Ca -0.32 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.27 2r5i h PRO 121 Cb 1.18 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.88 2r5i h PRO 121 CO 0.29 0.14 -0.89 1.19 -0.21 0.00 0.00 178.00 178.52 2r5i n PHE 122 N -4.28 2.58 -1.74 0.65 3.01 -1.26 -3.09 117.46 113.34 2r5i n PHE 122 Ca -0.03 -3.28 -0.42 0.00 1.01 0.00 0.00 57.45 54.74 2r5i n PHE 122 Cb 0.21 -0.27 -0.01 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.24 2.72 -3.00 1.38 9.36 -0.25 -4.65 117.16 122.48 2r5i n TYR 123 Ca 0.28 0.45 -0.44 0.00 3.32 0.00 0.00 57.90 61.50 2r5i n TYR 123 Cb 0.65 -2.50 -0.01 0.00 -0.63 0.00 0.00 39.34 36.85 2r5i n TYR 123 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r5i s ASN 124 N -0.06 6.96 -0.31 2.98 2.47 0.89 -2.39 114.94 125.49 2r5i s ASN 124 Ca 0.56 -2.78 -0.03 0.00 0.42 0.00 0.00 52.86 51.04 2r5i s ASN 124 Cb -0.52 -2.37 0.05 0.00 -1.45 0.00 0.00 41.25 36.96 2r5i s ASN 124 CO 0.60 -0.78 0.03 -0.75 -3.72 0.00 0.00 177.10 172.48 2r5i s LYS 125 N 1.54 2.42 0.00 0.43 2.20 -1.26 -4.43 119.74 120.64 2r5i s LYS 125 Ca 0.38 -1.30 0.00 0.00 -0.36 0.00 0.00 55.97 54.69 2r5i s LYS 125 Cb -0.04 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 2r5i s LYS 125 CO -0.04 -0.66 0.65 -0.11 -0.36 0.00 0.00 175.35 174.83 2r5i n LEU 126 N 4.65 0.06 -3.86 5.43 7.94 -0.44 -4.64 117.00 126.14 2r5i n LEU 126 Ca -0.12 0.81 -0.08 0.00 -1.11 0.00 0.00 56.01 55.51 2r5i n LEU 126 Cb 0.43 -0.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.90 2r5i n LEU 126 CO 0.28 -0.47 0.47 1.51 -1.11 0.00 0.00 177.39 178.07 2r5i s ASP 127 N -2.29 -0.17 -0.52 1.96 1.47 -1.26 -4.95 116.67 110.90 2r5i s ASP 127 Ca 0.00 -0.77 -0.28 0.00 1.18 0.00 0.00 52.55 52.68 2r5i s ASP 127 Cb 0.00 0.75 0.02 0.00 -0.34 0.00 0.00 42.92 43.35 2r5i s ASP 127 CO 0.00 -1.43 1.32 -0.62 0.68 0.00 0.00 175.17 175.12 2r5i s ASP 128 N -2.97 6.33 -0.16 2.11 2.15 -1.26 -2.54 116.67 120.34 2r5i s ASP 128 Ca 0.13 0.38 0.12 0.00 0.43 0.00 0.00 52.55 53.61 2r5i s ASP 128 Cb -0.05 -2.55 0.63 0.00 -0.30 0.00 0.00 42.92 40.64 2r5i s ASP 128 CO 0.08 -1.53 1.47 0.35 -0.17 0.00 0.00 175.17 175.38 2r5i n THR 129 N 6.86 1.94 -0.08 1.71 -2.24 -0.75 -3.36 114.28 118.37 2r5i n THR 129 Ca 0.12 -1.05 -0.16 0.00 -2.27 0.00 0.00 64.05 60.70 2r5i n THR 129 Cb 0.49 -0.21 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 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 3.19 0.00 0.00 -0.78 4.81 -1.88 -3.44 114.58 116.48 2r5i h GLU 130 Ca 0.00 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2r5i h GLU 130 Cb 1.52 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.79 2r5i h GLU 130 CO 0.32 1.00 -0.17 -1.13 -0.73 0.00 0.00 179.01 178.31 2r5i n SER 131 N -4.57 -1.25 -3.15 1.04 3.41 -1.26 -5.06 113.62 102.77 2r5i n SER 131 Ca -0.15 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.09 2r5i n SER 131 Cb 0.52 0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 65.11 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 -0.86 -0.00 -0.31 4.04 3.41 -1.21 -4.80 113.62 113.88 2r5i n SER 132 Ca -0.12 0.81 0.26 0.00 -0.26 0.00 0.00 58.87 59.56 2r5i n SER 132 Cb 0.76 -0.64 0.48 0.00 -0.26 0.00 0.00 64.21 64.55 2r5i n SER 132 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2r5i n HIS 133 N 1.05 0.97 0.00 7.33 -0.00 -1.26 -4.86 115.22 118.45 2r5i n HIS 133 Ca 0.14 1.13 0.00 0.00 0.46 0.00 0.00 57.72 59.45 2r5i n HIS 133 Cb 0.06 -1.44 0.00 0.00 -0.12 0.00 0.00 29.99 28.49 2r5i n HIS 133 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2r5i n ALA 134 N -2.55 0.00 -0.99 1.57 0.00 -1.26 -5.18 120.51 112.10 2r5i n ALA 134 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.74 2r5i n ALA 134 Cb 1.08 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.55 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 -0.32 -2.17 0.00 0.00 -1.26 -5.09 120.51 108.68 2r5i n ALA 135 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 2r5i n ALA 135 Cb 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -1.16 0.25 0.60 0.00 -4.23 -1.26 -5.03 115.64 104.82 2r5i s THR 136 Ca 0.06 -1.92 -0.11 0.00 -1.18 0.00 0.00 61.69 58.54 2r5i s THR 136 Cb -0.01 -2.02 -0.10 0.00 1.34 0.00 0.00 72.50 71.71 2r5i s THR 136 CO 0.05 -0.51 -0.47 -1.54 -0.54 0.00 0.00 174.62 171.61 2r5i n SER 137 N -0.11 -3.70 -4.73 3.99 3.41 -1.26 -4.93 113.62 106.29 2r5i n SER 137 Ca -0.06 0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.28 2r5i n SER 137 Cb 0.63 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.64 7.26 0.00 4.04 2.47 -1.26 -4.93 114.94 121.88 2r5i s ASN 138 Ca 0.27 2.04 0.00 0.00 0.42 0.00 0.00 52.86 55.59 2r5i s ASN 138 Cb -0.14 -2.60 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 2r5i s ASN 138 CO 0.52 -0.25 1.32 0.52 -3.72 0.00 0.00 177.10 175.49 2r5i n VAL 139 N 2.69 1.32 0.02 -5.21 0.31 -1.26 -4.47 118.33 111.73 2r5i n VAL 139 Ca 0.04 -0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 64.04 2r5i n VAL 139 Cb 0.47 -1.31 -0.00 0.00 -0.91 0.00 0.00 33.84 32.09 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 1.85 -0.03 0.00 4.52 4.64 -2.03 -3.49 113.55 119.01 2r5i h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 140 Cb 0.68 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2r5i h SER 140 CO 0.00 -0.02 0.00 1.21 -0.87 0.00 0.00 176.83 177.15 2r5i n GLU 141 N -2.13 0.00 -2.79 4.77 2.13 -1.26 -5.11 120.64 116.25 2r5i n GLU 141 Ca -0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 2r5i n GLU 141 Cb 0.02 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.74 2r5i n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r5i n ASP 142 N 0.00 -5.01 -0.03 4.31 4.64 -1.26 -4.96 116.55 114.24 2r5i n ASP 142 Ca 0.00 0.17 0.02 0.00 -1.38 0.00 0.00 54.79 53.60 2r5i n ASP 142 Cb 0.00 -1.27 0.02 0.00 -1.04 0.00 0.00 41.12 38.83 2r5i n ASP 142 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2r5i n VAL 143 N 0.72 1.00 -1.70 5.18 0.31 -1.26 -5.03 118.33 117.55 2r5i n VAL 143 Ca -0.02 -1.06 -0.43 0.00 -0.01 0.00 0.00 64.34 62.81 2r5i n VAL 143 Cb 0.45 0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 33.80 2r5i n VAL 143 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2r5i n ARG 144 N -0.58 2.24 -4.43 5.55 1.74 -1.26 -4.73 116.66 115.18 2r5i n ARG 144 Ca 0.03 0.79 -0.26 0.00 -0.77 0.00 0.00 57.85 57.64 2r5i n ARG 144 Cb 0.36 -2.47 -0.11 0.00 -1.02 0.00 0.00 32.46 29.22 2r5i n ARG 144 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r5i s ASP 145 N 0.23 3.53 -0.46 0.55 1.01 -1.00 -4.84 116.67 115.69 2r5i s ASP 145 Ca 0.65 -0.90 -0.28 0.00 0.71 0.00 0.00 52.55 52.72 2r5i s ASP 145 Cb -0.59 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.06 2r5i s ASP 145 CO 0.52 0.09 1.40 0.21 0.21 0.00 0.00 175.17 177.60 2r5i s ASN 146 N -2.95 6.28 0.28 0.27 3.84 -1.18 -1.09 114.94 120.39 2r5i s ASN 146 Ca 0.24 0.64 0.09 0.00 0.21 0.00 0.00 52.86 54.03 2r5i s ASN 146 Cb -0.07 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 38.03 2r5i s ASN 146 CO 0.12 -1.52 -0.11 0.68 -2.79 0.00 0.00 177.10 173.48 2r5i s VAL 147 N 5.62 1.96 0.43 -5.21 -7.23 -1.05 -4.98 120.40 109.93 2r5i s VAL 147 Ca 0.58 -2.22 0.04 0.00 -1.81 0.00 0.00 61.98 58.57 2r5i s VAL 147 Cb -0.12 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.42 2r5i s VAL 147 CO 0.30 -0.36 0.13 -0.94 -0.31 0.00 0.00 175.10 173.92 2r5i s SER 148 N -3.47 3.04 -0.28 4.85 1.04 -1.26 -1.59 113.70 116.03 2r5i s SER 148 Ca 0.29 -1.72 -0.25 0.00 0.48 0.00 0.00 55.95 54.75 2r5i s SER 148 Cb 0.01 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.83 2r5i s SER 148 CO 0.12 -0.97 0.98 0.54 0.98 0.00 0.00 173.24 174.89 2r5i s VAL 149 N -3.14 0.00 -0.07 5.02 0.11 0.72 -4.93 120.40 118.11 2r5i s VAL 149 Ca 0.20 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.99 2r5i s VAL 149 Cb 0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.84 2r5i s VAL 149 CO 0.13 0.00 0.82 1.51 -3.33 0.00 0.00 175.10 174.24 2r5i s ASP 150 N 0.23 7.11 1.07 3.54 3.84 -1.26 -1.65 116.67 129.55 2r5i s ASP 150 Ca 0.03 1.35 -0.18 0.00 -0.00 0.00 0.00 52.55 53.75 2r5i s ASP 150 Cb -0.05 -2.48 0.24 0.00 -1.38 0.00 0.00 42.92 39.26 2r5i s ASP 150 CO -0.05 -0.23 1.25 -0.31 -0.00 0.00 0.00 175.17 175.84 2r5i s TYR 151 N 1.16 1.04 0.79 2.11 4.12 -1.26 -3.50 117.35 121.81 2r5i s TYR 151 Ca 0.43 0.35 -0.14 0.00 0.02 0.00 0.00 57.07 57.72 2r5i s TYR 151 Cb -0.19 -3.90 0.03 0.00 -1.52 0.00 0.00 41.96 36.38 2r5i s TYR 151 CO 0.20 -3.20 0.85 1.17 0.02 0.00 0.00 175.55 174.59 2r5i n LYS 152 N -4.19 0.21 -4.51 -0.62 4.81 -0.68 -2.43 118.16 110.74 2r5i n LYS 152 Ca 0.15 0.13 -0.34 0.00 -0.87 0.00 0.00 58.31 57.38 2r5i n LYS 152 Cb 0.59 -2.14 -0.12 0.00 0.02 0.00 0.00 35.03 33.38 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 -3.52 3.32 0.01 1.64 0.74 -0.70 -4.72 119.66 116.43 2r5i s GLN 153 Ca 0.69 -0.54 -0.04 0.00 0.05 0.00 0.00 55.36 55.52 2r5i s GLN 153 Cb -0.31 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 2r5i s GLN 153 CO 0.55 0.40 0.06 0.99 -0.55 0.00 0.00 175.29 176.74 2r5i s THR 154 N -0.08 0.09 -0.13 -0.34 2.01 -1.26 -2.25 115.64 113.68 2r5i s THR 154 Ca 0.01 -0.76 -0.05 0.00 0.31 0.00 0.00 61.69 61.21 2r5i s THR 154 Cb -0.13 -0.34 0.06 0.00 0.01 0.00 0.00 72.50 72.10 2r5i s THR 154 CO 0.03 -0.42 0.26 -1.10 -0.69 0.00 0.00 174.62 172.70 2r5i s GLN 155 N -1.35 0.15 0.09 4.92 -0.21 0.35 -1.75 119.66 121.87 2r5i s GLN 155 Ca -0.15 0.73 -0.09 0.00 0.02 0.00 0.00 55.36 55.88 2r5i s GLN 155 Cb -0.08 -0.05 0.00 0.00 1.00 0.00 0.00 33.01 33.88 2r5i s GLN 155 CO 0.00 -0.28 0.21 -0.48 -2.12 0.00 0.00 175.29 172.62 2r5i s LEU 156 N 2.36 1.33 -0.20 2.90 0.05 0.10 -1.55 118.68 123.67 2r5i s LEU 156 Ca 0.01 -0.64 -0.10 0.00 0.05 0.00 0.00 54.13 53.45 2r5i s LEU 156 Cb -0.12 1.10 0.07 0.00 -2.05 0.00 0.00 46.19 45.19 2r5i s LEU 156 CO -0.08 -0.75 0.47 0.00 -0.55 0.00 0.00 176.35 175.44 2r5i s ILE 158 N 1.55 1.18 0.06 0.00 1.01 0.87 -1.53 121.20 124.35 2r5i s ILE 158 Ca -0.09 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.02 2r5i s ILE 158 Cb -0.08 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 2r5i s ILE 158 CO -0.14 0.33 -0.26 -0.76 0.00 0.00 0.00 174.94 174.11 2r5i s LEU 159 N -0.33 2.19 0.13 2.97 1.43 -0.99 -1.32 118.68 122.77 2r5i s LEU 159 Ca 0.05 -0.61 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 2r5i s LEU 159 Cb -0.06 -1.27 0.08 0.00 0.03 0.00 0.00 46.19 44.96 2r5i s LEU 159 CO -0.00 0.25 1.06 -0.83 0.23 0.00 0.00 176.35 177.06 2r5i s GLY 160 N -1.35 -0.10 -0.42 -3.19 0.00 -0.93 -1.17 107.32 100.16 2r5i s GLY 160 Ca 0.12 0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.89 2r5i s GLY 160 CO 0.03 1.38 1.65 0.00 0.00 0.00 0.00 173.10 176.16 2r5i s ALA 162 N -3.46 -1.42 0.72 0.00 0.00 -1.17 -4.83 121.76 111.61 2r5i s ALA 162 Ca 0.53 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.58 2r5i s ALA 162 Cb 0.45 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2r5i s ALA 162 CO 0.03 -0.31 1.25 -0.35 0.00 0.00 0.00 175.76 176.38 2r5i n PRO 163 N 1.80 0.69 -2.37 0.00 -0.04 -1.26 -4.67 135.00 129.14 2r5i n PRO 163 Ca -0.17 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.31 2r5i n PRO 163 Cb 0.56 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.55 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 -1.72 3.28 -0.07 0.55 0.00 -1.26 -4.82 121.76 117.72 2r5i s ALA 164 Ca 0.79 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.28 2r5i s ALA 164 Cb -0.34 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2r5i s ALA 164 CO 0.45 -0.60 -0.05 0.42 0.00 0.00 0.00 175.76 175.97 2r5i s ILE 165 N -2.94 3.86 0.37 0.00 1.09 -1.26 -1.48 121.20 120.83 2r5i s ILE 165 Ca 0.51 -0.42 0.09 0.00 -1.10 0.00 0.00 60.65 59.73 2r5i s ILE 165 Cb -0.11 -2.59 -0.06 0.00 -1.06 0.00 0.00 42.46 38.64 2r5i s ILE 165 CO 0.47 0.60 -0.01 -0.83 -0.10 0.00 0.00 174.94 175.07 2r5i s GLY 166 N -0.84 2.26 0.13 6.18 0.00 0.72 0.87 107.32 116.64 2r5i s GLY 166 Ca 0.13 -2.12 0.07 0.00 0.00 0.00 0.00 44.72 42.80 2r5i s GLY 166 CO 0.02 -2.00 -0.16 -1.83 0.00 0.00 0.00 173.10 169.12 2r5i s GLU 167 N -3.69 1.10 0.08 2.90 -1.05 0.00 -0.85 118.70 117.20 2r5i s GLU 167 Ca 0.35 -1.27 -0.27 0.00 -0.15 0.00 0.00 54.97 53.63 2r5i s GLU 167 Cb 0.04 -1.08 0.08 0.00 -0.44 0.00 0.00 34.13 32.73 2r5i s GLU 167 CO 0.18 0.22 0.90 -3.38 0.95 0.00 0.00 175.26 174.13 2r5i s HIS 168 N -1.98 -0.26 -0.07 4.83 -3.43 -0.89 -1.55 115.29 111.95 2r5i s HIS 168 Ca 0.10 0.05 -0.19 0.00 -0.80 0.00 0.00 55.06 54.22 2r5i s HIS 168 Cb -0.06 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.63 2r5i s HIS 168 CO 0.04 -0.70 0.52 -1.58 -2.00 0.00 0.00 174.74 171.02 2r5i s TRP 169 N -3.25 3.59 0.30 0.38 0.52 -0.47 -1.07 118.94 118.95 2r5i s TRP 169 Ca 0.08 1.02 0.03 0.00 0.02 0.00 0.00 56.10 57.25 2r5i s TRP 169 Cb -0.01 -2.55 -0.06 0.00 -1.15 0.00 0.00 33.47 29.70 2r5i s TRP 169 CO -0.04 0.28 0.06 0.00 0.02 0.00 0.00 176.95 177.27 2r5i s ALA 170 N 0.18 2.15 0.01 0.98 0.00 0.53 -1.45 121.76 124.16 2r5i s ALA 170 Ca 0.28 -1.99 -0.30 0.00 0.00 0.00 0.00 51.96 49.95 2r5i s ALA 170 Cb -0.16 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.63 2r5i s ALA 170 CO 0.13 -0.34 1.63 0.21 0.00 0.00 0.00 175.76 177.39 2r5i s LYS 171 N -3.93 4.20 0.57 0.00 2.20 -1.26 -1.15 119.74 120.38 2r5i s LYS 171 Ca 0.36 2.24 -0.21 0.00 -0.36 0.00 0.00 55.97 58.01 2r5i s LYS 171 Cb 0.08 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2r5i s LYS 171 CO 0.14 -0.76 1.32 0.41 -0.36 0.00 0.00 175.35 176.11 2r5i n GLY 172 N 4.01 0.66 3.69 5.54 0.00 0.22 -4.83 105.19 114.49 2r5i n GLY 172 Ca 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.32 2.91 -0.01 2.61 2.01 -1.26 -4.76 115.64 115.81 2r5i s THR 173 Ca 0.75 0.44 -0.30 0.00 0.31 0.00 0.00 61.69 62.88 2r5i s THR 173 Cb -0.41 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.77 2r5i s THR 173 CO 0.47 0.00 1.34 0.00 -0.69 0.00 0.00 174.62 175.75 2r5i s ALA 174 N 2.37 3.55 0.45 7.40 0.00 -1.26 -4.98 121.76 129.30 2r5i s ALA 174 Ca 0.74 0.82 -0.23 0.00 0.00 0.00 0.00 51.96 53.28 2r5i s ALA 174 Cb -0.41 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.06 2r5i s ALA 174 CO 0.32 -0.86 1.16 -1.54 0.00 0.00 0.00 175.76 174.84 2r5i s SER 175 N 1.74 6.24 0.05 0.00 1.04 -1.26 -4.98 113.70 116.54 2r5i s SER 175 Ca 0.62 2.29 -0.14 0.00 0.48 0.00 0.00 55.95 59.20 2r5i s SER 175 Cb -0.30 -2.60 -0.30 0.00 0.10 0.00 0.00 66.02 62.92 2r5i s SER 175 CO 0.25 -0.87 1.08 0.07 0.98 0.00 0.00 173.24 174.76 2r5i h LYS 176 N 2.13 0.56 -0.14 4.02 2.10 -1.99 -3.24 116.57 120.00 2r5i h LYS 176 Ca -0.49 -0.82 0.04 0.00 -2.00 0.00 0.00 60.65 57.38 2r5i h LYS 176 Cb 1.24 0.28 -0.04 0.00 -0.90 0.00 0.00 32.23 32.82 2r5i h LYS 176 CO 0.60 1.38 -0.08 0.66 -2.00 0.00 0.00 179.45 180.01 2r5i h SER 177 N 0.21 -0.27 -3.59 7.07 4.64 -2.04 -3.37 113.55 116.21 2r5i h SER 177 Ca -0.20 0.06 -0.63 0.00 -0.47 0.00 0.00 61.79 60.56 2r5i h SER 177 Cb 2.00 0.15 -0.41 0.00 -0.31 0.00 0.00 62.40 63.82 2r5i h SER 177 CO 0.25 -0.11 -0.62 -0.60 -0.87 0.00 0.00 176.83 174.87 2r5i s ARG 178 N -6.18 2.13 0.91 4.77 3.00 -1.25 -5.10 118.95 117.22 2r5i s ARG 178 Ca -0.14 -2.92 -0.11 0.00 -1.00 0.00 0.00 55.73 51.56 2r5i s ARG 178 Cb 0.10 -3.22 0.14 0.00 0.00 0.00 0.00 34.95 31.97 2r5i s ARG 178 CO 0.68 -1.21 1.11 -1.25 0.00 0.00 0.00 175.30 174.63 2r5i s PRO 179 N -0.82 1.11 -0.26 5.12 0.04 -1.22 -4.34 135.00 134.62 2r5i s PRO 179 Ca 0.22 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 2r5i s PRO 179 Cb -0.14 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.65 2r5i s PRO 179 CO -0.09 -2.48 0.02 -1.17 0.04 0.00 0.00 177.00 173.32 2r5i s LEU 180 N -6.47 3.46 0.20 -3.56 2.96 -1.26 -5.02 118.68 108.99 2r5i s LEU 180 Ca 0.65 -0.63 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2r5i s LEU 180 Cb -0.21 -1.81 -0.09 0.00 0.50 0.00 0.00 46.19 44.59 2r5i s LEU 180 CO 0.58 -0.13 1.32 -0.94 -1.32 0.00 0.00 176.35 175.86 2r5i s SER 181 N 1.47 6.88 0.15 3.68 1.04 -1.26 -4.91 113.70 120.75 2r5i s SER 181 Ca 0.03 2.42 -0.34 0.00 0.48 0.00 0.00 55.95 58.54 2r5i s SER 181 Cb -0.16 -2.61 -0.14 0.00 0.10 0.00 0.00 66.02 63.21 2r5i s SER 181 CO -0.00 -0.54 1.61 1.67 0.98 0.00 0.00 173.24 176.96 2r5i n GLN 182 N 2.63 2.19 0.00 4.02 -0.06 -1.26 -2.31 117.38 122.59 2r5i n GLN 182 Ca 0.06 0.79 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 2r5i n GLN 182 Cb 0.43 -2.57 0.00 0.00 -4.06 0.00 0.00 30.24 24.04 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 3.52 1.46 3.83 1.69 0.00 -1.26 -5.08 105.19 109.34 2r5i n GLY 183 Ca 0.17 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.35 4.61 -0.17 1.61 1.11 -0.98 -5.00 116.67 117.51 2r5i s ASP 184 Ca 0.00 1.20 -0.19 0.00 0.18 0.00 0.00 52.55 53.74 2r5i s ASP 184 Cb 0.00 -1.92 -0.04 0.00 1.07 0.00 0.00 42.92 42.04 2r5i s ASP 184 CO 0.00 -1.88 0.52 0.00 1.18 0.00 0.00 175.17 174.99 2r5i s PRO 186 N 1.26 1.96 0.27 0.00 0.04 -1.26 -5.03 135.00 132.24 2r5i s PRO 186 Ca 0.25 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2r5i s PRO 186 Cb -0.15 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 2r5i s PRO 186 CO 0.10 -1.79 0.67 -1.25 0.04 0.00 0.00 177.00 174.76 2r5i s PRO 187 N -4.96 3.96 0.02 0.56 0.04 -1.26 -4.90 135.00 128.47 2r5i s PRO 187 Ca 0.62 0.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 2r5i s PRO 187 Cb -0.17 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2r5i s PRO 187 CO 0.56 0.25 0.20 -0.51 0.04 0.00 0.00 177.00 177.54 2r5i s LEU 188 N -2.76 4.36 -0.02 -3.56 2.01 -1.26 0.70 118.68 118.15 2r5i s LEU 188 Ca 0.50 0.32 0.01 0.00 0.01 0.00 0.00 54.13 54.96 2r5i s LEU 188 Cb -0.11 -2.78 0.02 0.00 0.01 0.00 0.00 46.19 43.33 2r5i s LEU 188 CO 0.19 0.22 -0.00 -0.70 1.01 0.00 0.00 176.35 177.06 2r5i s GLU 189 N -2.20 0.29 -0.21 1.70 2.12 -0.30 -4.77 118.70 115.33 2r5i s GLU 189 Ca 0.31 0.05 -0.28 0.00 0.36 0.00 0.00 54.97 55.41 2r5i s GLU 189 Cb -0.13 -0.44 0.00 0.00 0.26 0.00 0.00 34.13 33.82 2r5i s GLU 189 CO 0.23 -0.10 0.96 -1.17 -0.54 0.00 0.00 175.26 174.64 2r5i s LEU 190 N 0.85 4.12 -0.13 2.70 2.96 -1.26 -0.35 118.68 127.57 2r5i s LEU 190 Ca -0.08 1.29 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 2r5i s LEU 190 Cb -0.12 -3.42 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 2r5i s LEU 190 CO -0.01 -0.57 -0.12 -0.54 -1.32 0.00 0.00 176.35 173.78 2r5i s LYS 191 N 2.83 3.36 0.11 1.98 1.02 -0.24 -4.93 119.74 123.87 2r5i s LYS 191 Ca 0.42 -0.67 -0.24 0.00 0.02 0.00 0.00 55.97 55.50 2r5i s LYS 191 Cb -0.16 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.44 2r5i s LYS 191 CO 0.09 0.24 0.73 -0.80 -0.92 0.00 0.00 175.35 174.69 2r5i s ASN 192 N 0.28 7.27 0.14 2.83 0.01 -1.26 -2.09 114.94 122.12 2r5i s ASN 192 Ca -0.09 1.50 -0.16 0.00 -0.71 0.00 0.00 52.86 53.40 2r5i s ASN 192 Cb -0.15 -2.46 0.03 0.00 0.41 0.00 0.00 41.25 39.08 2r5i s ASN 192 CO 0.05 0.16 0.43 0.28 -1.51 0.00 0.00 177.10 176.51 2r5i s THR 193 N -0.76 0.06 -0.01 1.60 -1.32 -0.03 -4.98 115.64 110.19 2r5i s THR 193 Ca 0.35 -0.61 -0.27 0.00 -1.21 0.00 0.00 61.69 59.96 2r5i s THR 193 Cb -0.22 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 69.48 2r5i s THR 193 CO 0.24 -0.26 0.83 -0.69 -2.21 0.00 0.00 174.62 172.53 2r5i s VAL 194 N -3.82 4.89 -0.65 5.08 1.01 -1.26 -0.20 120.40 125.44 2r5i s VAL 194 Ca 0.04 1.75 -0.26 0.00 0.00 0.00 0.00 61.98 63.51 2r5i s VAL 194 Cb 0.01 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.26 2r5i s VAL 194 CO -0.10 0.24 1.14 -0.76 0.00 0.00 0.00 175.10 175.62 2r5i s LEU 195 N 0.66 3.63 0.30 3.92 1.43 -0.55 -4.86 118.68 123.21 2r5i s LEU 195 Ca 0.44 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2r5i s LEU 195 Cb -0.20 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 2r5i s LEU 195 CO 0.23 -1.57 0.58 -1.61 0.23 0.00 0.00 176.35 174.21 2r5i s GLU 196 N 4.92 3.67 0.04 1.70 2.02 -1.26 -4.68 118.70 125.10 2r5i s GLU 196 Ca 0.34 0.09 -0.33 0.00 0.02 0.00 0.00 54.97 55.09 2r5i s GLU 196 Cb -0.10 -2.62 -0.11 0.00 0.10 0.00 0.00 34.13 31.40 2r5i s GLU 196 CO 0.17 0.20 1.83 -3.47 0.02 0.00 0.00 175.26 174.01 2r5i n ASP 197 N -0.90 3.66 0.00 -0.19 2.03 -0.75 -1.78 116.55 118.62 2r5i n ASP 197 Ca -0.01 0.99 0.00 0.00 0.52 0.00 0.00 54.79 56.29 2r5i n ASP 197 Cb 0.54 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 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 4.19 1.97 3.77 0.27 0.00 -0.63 -4.79 105.19 109.97 2r5i n GLY 198 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.44 5.91 0.32 1.61 1.01 -0.73 -4.70 116.67 118.65 2r5i s ASP 199 Ca 0.00 2.28 -0.11 0.00 0.71 0.00 0.00 52.55 55.43 2r5i s ASP 199 Cb 0.00 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.26 2r5i s ASP 199 CO 0.00 -1.09 0.68 -0.04 0.21 0.00 0.00 175.17 174.92 2r5i s MET 200 N -2.97 3.84 0.47 8.23 -1.94 -1.20 0.36 119.30 126.10 2r5i s MET 200 Ca 0.68 0.43 0.04 0.00 -1.71 0.00 0.00 55.69 55.14 2r5i s MET 200 Cb -0.27 -2.50 0.02 0.00 2.01 0.00 0.00 34.83 34.08 2r5i s MET 200 CO 0.32 0.15 0.65 0.14 -0.01 0.00 0.00 175.02 176.27 2r5i s VAL 201 N -2.07 3.09 -0.09 -6.03 -7.23 -0.98 -0.91 120.40 106.18 2r5i s VAL 201 Ca 0.50 -0.82 -0.32 0.00 -1.81 0.00 0.00 61.98 59.54 2r5i s VAL 201 Cb -0.11 -3.09 -0.09 0.00 0.56 0.00 0.00 36.38 33.65 2r5i s VAL 201 CO 0.24 -0.05 2.01 -0.67 -0.31 0.00 0.00 175.10 176.32 2r5i n ASP 202 N -2.04 3.58 -1.09 4.85 2.03 -1.21 -4.63 116.55 118.04 2r5i n ASP 202 Ca 0.06 0.75 0.11 0.00 0.52 0.00 0.00 54.79 56.23 2r5i n ASP 202 Cb 0.59 -1.46 0.22 0.00 -0.72 0.00 0.00 41.12 39.75 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 5.97 0.63 0.00 5.18 -2.24 -1.26 -4.83 114.28 117.72 2r5i n THR 203 Ca 0.25 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 2r5i n THR 203 Cb 0.36 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.37 0.94 0.03 3.38 0.00 -1.26 -1.69 105.19 107.95 2r5i n GLY 204 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 0.00 0.00 1.61 4.02 -1.26 -4.73 117.16 116.80 2r5i n TYR 205 Ca 0.00 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 2r5i n TYR 205 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.25 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 -0.68 1.69 3.44 2.72 0.00 -1.26 -4.86 105.19 106.24 2r5i n GLY 206 Ca 0.04 -1.83 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 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 3.30 0.14 4.61 0.00 -1.26 -4.72 121.76 120.94 2r5i s ALA 207 Ca 0.00 -2.40 -0.01 0.00 0.00 0.00 0.00 51.96 49.55 2r5i s ALA 207 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.20 2r5i s ALA 207 CO 0.00 -2.83 0.20 0.00 0.00 0.00 0.00 175.76 173.13 2r5i n MET 208 N 6.88 0.29 -3.53 0.00 0.00 -0.90 -1.37 117.12 118.50 2r5i n MET 208 Ca 0.11 -1.14 -0.41 0.00 0.00 0.00 0.00 57.70 56.26 2r5i n MET 208 Cb 0.47 1.11 -0.05 0.00 0.00 0.00 0.00 33.22 34.75 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 -1.89 6.21 0.58 3.17 3.68 -0.53 -0.86 116.67 127.03 2r5i s ASP 209 Ca 0.12 -3.20 0.28 0.00 2.13 0.00 0.00 52.55 51.88 2r5i s ASP 209 Cb -0.00 -2.02 1.52 0.00 -1.45 0.00 0.00 42.92 40.96 2r5i s ASP 209 CO 0.08 -0.35 1.98 -0.26 0.13 0.00 0.00 175.17 176.75 2r5i h PHE 210 N 6.85 0.00 0.00 -5.34 -1.00 -1.69 -0.53 116.94 115.23 2r5i h PHE 210 Ca 0.10 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2r5i h PHE 210 Cb 0.92 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.47 2r5i h PHE 210 CO 0.81 0.00 -0.28 0.66 -1.61 0.00 0.00 178.31 177.88 2r5i h SER 211 N 0.00 0.00 0.00 2.17 4.64 -1.74 -2.34 113.55 116.28 2r5i h SER 211 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2r5i h SER 211 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2r5i h SER 211 CO -0.00 0.28 -0.55 0.35 -0.87 0.00 0.00 176.83 176.04 2r5i n THR 212 N -3.25 0.00 0.34 2.95 -2.24 -0.32 -4.51 114.28 107.24 2r5i n THR 212 Ca 0.02 -0.29 0.08 0.00 -2.27 0.00 0.00 64.05 61.59 2r5i n THR 212 Cb 0.57 0.88 -0.12 0.00 -2.10 0.00 0.00 70.33 69.57 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 -1.29 0.34 -3.86 3.22 4.32 -0.54 -4.80 117.00 114.39 2r5i n LEU 213 Ca 0.01 -0.21 -0.30 0.00 -0.02 0.00 0.00 56.01 55.48 2r5i n LEU 213 Cb 0.14 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.80 2r5i n LEU 213 CO 0.17 0.09 -0.29 -1.10 -1.22 0.00 0.00 177.39 175.03 2r5i s GLN 214 N -2.95 1.29 0.56 3.23 -0.21 -0.88 -4.97 119.66 115.73 2r5i s GLN 214 Ca -0.01 -1.79 0.23 0.00 0.02 0.00 0.00 55.36 53.82 2r5i s GLN 214 Cb 0.12 -2.69 1.53 0.00 1.00 0.00 0.00 33.01 32.97 2r5i s GLN 214 CO 0.71 -1.03 2.17 -0.44 -2.12 0.00 0.00 175.29 174.58 2r5i h ASP 215 N 7.39 0.00 -0.15 5.90 5.19 -1.86 -3.08 116.42 129.80 2r5i h ASP 215 Ca -0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2r5i h ASP 215 Cb 0.98 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2r5i h ASP 215 CO 0.53 0.00 0.06 0.74 -3.12 0.00 0.00 179.24 177.45 2r5i h THR 216 N 0.00 1.15 0.00 0.35 2.02 -1.94 -3.47 112.91 111.01 2r5i h THR 216 Ca 0.03 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2r5i h THR 216 Cb 0.16 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2r5i h THR 216 CO -0.00 0.14 0.00 0.29 0.37 0.00 0.00 175.52 176.32 2r5i n LYS 217 N -4.88 0.00 -1.66 6.66 5.02 -1.17 -4.87 118.16 117.26 2r5i n LYS 217 Ca -0.05 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2r5i n LYS 217 Cb 0.11 -3.53 0.01 0.00 -0.02 0.00 0.00 35.03 31.60 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i n GLU 219 N 0.04 0.48 -4.07 0.00 -0.58 -1.26 -0.07 120.64 115.18 2r5i n GLU 219 Ca -0.05 -0.04 -0.10 0.00 -0.42 0.00 0.00 57.16 56.56 2r5i n GLU 219 Cb 0.96 -1.62 -0.08 0.00 -0.57 0.00 0.00 31.44 30.13 2r5i n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5i s VAL 220 N -3.34 0.02 0.67 2.62 -7.23 -1.26 -4.77 120.40 107.11 2r5i s VAL 220 Ca -0.01 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.36 2r5i s VAL 220 Cb 0.13 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2r5i s VAL 220 CO 0.84 -0.09 1.26 -2.84 -0.31 0.00 0.00 175.10 173.95 2r5i s PRO 221 N -4.06 2.45 0.43 4.82 0.02 -1.26 -4.49 135.00 132.91 2r5i s PRO 221 Ca 0.27 1.94 0.30 0.00 0.02 0.00 0.00 61.00 63.54 2r5i s PRO 221 Cb 0.03 -1.85 1.45 0.00 0.02 0.00 0.00 34.50 34.16 2r5i s PRO 221 CO 0.08 -1.65 1.60 -0.07 -0.33 0.00 0.00 177.00 176.63 2r5i h LEU 222 N 0.30 0.23 -0.39 -5.54 4.07 -1.24 -1.00 115.31 111.73 2r5i h LEU 222 Ca -0.50 0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2r5i h LEU 222 Cb 1.32 0.16 0.00 0.00 1.08 0.00 0.00 40.66 43.21 2r5i h LEU 222 CO 0.52 -0.24 0.00 -0.90 -1.08 0.00 0.00 178.44 176.74 2r5i n ASP 223 N -4.76 0.72 0.00 -0.43 5.75 -1.26 -2.95 116.55 113.62 2r5i n ASP 223 Ca 0.39 0.62 0.00 0.00 -0.01 0.00 0.00 54.79 55.79 2r5i n ASP 223 Cb 1.49 -0.80 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2r5i n ILE 224 N -2.24 0.00 -0.37 2.12 -5.35 -0.50 -4.75 119.36 108.27 2r5i n ILE 224 Ca 0.04 -0.44 0.28 0.00 -0.27 0.00 0.00 62.75 62.35 2r5i n ILE 224 Cb 0.32 1.00 0.56 0.00 -1.74 0.00 0.00 39.64 39.78 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 -4.69 1.53 -2.72 0.00 1.13 -1.26 -4.29 117.38 107.09 2r5i n GLN 226 Ca 0.30 -3.18 -0.08 0.00 -1.94 0.00 0.00 57.00 52.10 2r5i n GLN 226 Cb 1.09 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 30.01 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 -0.78 1.87 -4.23 1.08 7.64 0.19 -4.60 113.62 114.78 2r5i n SER 227 Ca 0.19 -1.62 -0.33 0.00 1.01 0.00 0.00 58.87 58.13 2r5i n SER 227 Cb 0.80 0.17 -0.16 0.00 -1.01 0.00 0.00 64.21 64.01 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 -1.68 2.40 -0.21 0.44 1.01 -1.26 -2.10 121.20 119.79 2r5i s ILE 228 Ca 0.02 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 2r5i s ILE 228 Cb 0.00 -1.98 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 2r5i s ILE 228 CO 0.02 0.53 0.16 0.00 0.00 0.00 0.00 174.94 175.65 2r5i s LYS 230 N 0.64 2.27 -0.04 0.00 1.02 -0.08 -2.12 119.74 121.43 2r5i s LYS 230 Ca 0.09 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.95 2r5i s LYS 230 Cb -0.12 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2r5i s LYS 230 CO 0.01 0.45 -0.13 -0.47 -0.92 0.00 0.00 175.35 174.29 2r5i s TYR 231 N -1.71 1.36 -0.07 3.18 5.04 -0.60 -3.29 117.35 121.27 2r5i s TYR 231 Ca 0.26 -0.39 -0.40 0.00 -2.44 0.00 0.00 57.07 54.11 2r5i s TYR 231 Cb -0.09 -0.94 -0.18 0.00 0.35 0.00 0.00 41.96 41.09 2r5i s TYR 231 CO 0.17 -0.15 1.30 -2.30 -1.34 0.00 0.00 175.55 173.23 2r5i n PRO 232 N 3.29 0.51 -2.45 4.97 -0.02 -1.26 -0.82 135.00 139.23 2r5i n PRO 232 Ca -0.19 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 2r5i n PRO 232 Cb 0.53 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.58 4.77 0.12 2.55 -0.08 0.25 -4.73 116.55 122.01 2r5i n ASP 233 Ca 0.22 -2.92 0.04 0.00 -1.51 0.00 0.00 54.79 50.62 2r5i n ASP 233 Cb 0.10 -1.71 0.44 0.00 2.34 0.00 0.00 41.12 42.29 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 7.20 0.26 0.13 -0.67 -1.99 -1.88 -0.23 116.97 119.80 2r5i h TYR 234 Ca 0.46 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.17 2r5i h TYR 234 Cb 0.82 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.47 2r5i h TYR 234 CO 1.40 0.30 -0.06 -0.07 -0.00 0.00 0.00 178.16 179.73 2r5i h LEU 235 N 0.26 -0.15 -1.10 3.88 3.38 -1.98 -2.31 115.31 117.29 2r5i h LEU 235 Ca 0.06 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2r5i h LEU 235 Cb 0.23 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2r5i h LEU 235 CO 0.01 0.23 0.61 -0.61 0.09 0.00 0.00 178.44 178.77 2r5i h GLN 236 N -0.56 1.16 0.00 1.13 5.75 -1.84 -2.59 115.11 118.16 2r5i h GLN 236 Ca -0.02 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 2r5i h GLN 236 Cb 0.44 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2r5i h GLN 236 CO 0.03 0.77 -0.59 0.52 -2.65 0.00 0.00 178.83 176.91 2r5i h MET 237 N 1.19 0.00 -0.13 1.69 2.86 -0.97 -2.47 114.93 117.11 2r5i h MET 237 Ca 0.36 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.82 2r5i h MET 237 Cb -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2r5i h MET 237 CO -0.10 0.59 -0.67 0.77 1.06 0.00 0.00 176.91 178.55 2r5i h SER 238 N 0.00 0.60 0.02 1.22 0.02 -1.07 -3.08 113.55 111.26 2r5i h SER 238 Ca -0.01 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.49 2r5i h SER 238 Cb 1.23 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2r5i h SER 238 CO 0.08 1.10 -0.27 0.00 -1.14 0.00 0.00 176.83 176.60 2r5i h ALA 239 N 0.90 1.16 -0.95 3.77 0.00 -1.40 -3.45 119.26 119.28 2r5i h ALA 239 Ca -0.02 -0.34 -0.84 0.00 0.00 0.00 0.00 54.91 53.71 2r5i h ALA 239 Cb 1.24 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2r5i h ALA 239 CO 0.12 0.53 0.65 -3.47 0.00 0.00 0.00 179.25 177.09 2r5i n ASP 240 N -4.12 1.15 -0.31 0.00 2.03 -0.94 -4.82 116.55 109.54 2r5i n ASP 240 Ca -0.01 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.44 2r5i n ASP 240 Cb 0.40 -0.84 0.13 0.00 -0.72 0.00 0.00 41.12 40.09 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 4.76 0.96 0.08 -0.67 0.13 -1.90 -3.06 132.00 132.30 2r5i h PRO 241 Ca -0.42 -0.06 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2r5i h PRO 241 Cb 1.31 -0.22 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2r5i h PRO 241 CO 0.93 0.63 -1.80 1.88 -0.23 0.00 0.00 178.00 179.42 2r5i h TYR 242 N 0.99 0.31 -2.04 1.56 -1.99 -1.97 -3.42 116.97 110.41 2r5i h TYR 242 Ca 0.36 -0.23 -0.06 0.00 2.00 0.00 0.00 58.73 60.81 2r5i h TYR 242 Cb 0.13 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 38.87 2r5i h TYR 242 CO -0.03 1.43 -0.11 0.41 -0.00 0.00 0.00 178.16 179.86 2r5i n GLY 243 N 1.77 0.58 0.01 3.88 0.00 -1.16 -2.41 105.19 107.86 2r5i n GLY 243 Ca -0.23 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.41 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 0.01 0.46 -0.13 1.61 8.00 -1.26 -4.14 116.55 121.10 2r5i n ASP 244 Ca -0.02 -0.40 -0.11 0.00 0.71 0.00 0.00 54.79 54.97 2r5i n ASP 244 Cb 0.52 1.48 -0.02 0.00 -0.02 0.00 0.00 41.12 43.07 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 0.73 -2.24 -2.24 0.02 -1.88 -1.84 113.55 106.11 2r5i h SER 245 Ca 0.00 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2r5i h SER 245 Cb 0.78 -0.20 -0.22 0.00 0.14 0.00 0.00 62.40 62.90 2r5i h SER 245 CO 0.00 0.92 -0.20 0.00 -1.14 0.00 0.00 176.83 176.41 2r5i s MET 246 N -4.83 0.51 -0.16 3.45 0.23 -1.26 -4.27 119.30 112.98 2r5i s MET 246 Ca -0.13 1.30 0.17 0.00 -1.03 0.00 0.00 55.69 56.00 2r5i s MET 246 Cb 0.10 0.65 0.33 0.00 -1.53 0.00 0.00 34.83 34.38 2r5i s MET 246 CO 0.81 -0.21 1.18 1.97 -2.03 0.00 0.00 175.02 176.74 2r5i n PHE 247 N 5.33 0.04 -3.64 3.16 1.16 -0.32 -4.67 117.46 118.52 2r5i n PHE 247 Ca -0.12 -1.14 -0.06 0.00 -1.87 0.00 0.00 57.45 54.26 2r5i n PHE 247 Cb 0.50 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.12 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 -2.98 -0.61 -0.17 2.97 5.36 -1.23 -4.22 117.98 117.10 2r5i s PHE 248 Ca 0.34 1.30 -0.11 0.00 -0.96 0.00 0.00 56.93 57.50 2r5i s PHE 248 Cb 0.31 0.39 0.05 0.00 -0.34 0.00 0.00 43.02 43.43 2r5i s PHE 248 CO 0.00 -0.30 0.42 0.00 -1.46 0.00 0.00 175.22 173.88 2r5i s LEU 250 N 0.91 0.68 0.10 0.00 1.02 -0.58 -4.99 118.68 115.82 2r5i s LEU 250 Ca -0.06 -0.35 0.04 0.00 0.02 0.00 0.00 54.13 53.79 2r5i s LEU 250 Cb -0.06 -0.43 -0.03 0.00 0.02 0.00 0.00 46.19 45.69 2r5i s LEU 250 CO -0.07 -0.25 -0.12 0.00 0.02 0.00 0.00 176.35 175.93 2r5i s ARG 251 N 1.98 0.87 -0.30 1.70 1.70 -1.26 -1.41 118.95 122.23 2r5i s ARG 251 Ca 0.03 -1.12 -0.10 0.00 -0.47 0.00 0.00 55.73 54.07 2r5i s ARG 251 Cb -0.14 -0.68 0.16 0.00 -0.57 0.00 0.00 34.95 33.72 2r5i s ARG 251 CO -0.06 0.13 0.82 0.50 -1.08 0.00 0.00 175.30 175.60 2r5i s ARG 252 N -2.48 0.41 0.06 3.89 3.52 -0.59 -4.99 118.95 118.76 2r5i s ARG 252 Ca 0.04 0.91 0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2r5i s ARG 252 Cb -0.05 0.53 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 2r5i s ARG 252 CO 0.01 -0.28 -0.05 -1.83 -0.81 0.00 0.00 175.30 172.35 2r5i s GLU 253 N 2.76 0.60 -0.28 5.12 -1.05 -1.26 -0.50 118.70 124.09 2r5i s GLU 253 Ca 0.03 -1.06 -0.22 0.00 -0.15 0.00 0.00 54.97 53.56 2r5i s GLU 253 Cb -0.11 0.00 0.12 0.00 -0.44 0.00 0.00 34.13 33.70 2r5i s GLU 253 CO -0.18 -0.05 0.97 1.14 0.95 0.00 0.00 175.26 178.10 2r5i s GLN 254 N -3.07 0.52 0.36 -4.83 -2.07 -0.96 -5.01 119.66 104.61 2r5i s GLN 254 Ca 0.01 0.69 -0.16 0.00 -1.82 0.00 0.00 55.36 54.08 2r5i s GLN 254 Cb 0.01 0.21 0.04 0.00 -1.09 0.00 0.00 33.01 32.19 2r5i s GLN 254 CO -0.05 -0.07 0.75 -0.48 -1.32 0.00 0.00 175.29 174.11 2r5i s LEU 255 N 0.58 0.02 0.10 2.60 -0.00 -1.26 -1.72 118.68 118.99 2r5i s LEU 255 Ca -0.01 -1.05 -0.25 0.00 -0.00 0.00 0.00 54.13 52.82 2r5i s LEU 255 Cb -0.05 2.72 0.07 0.00 -0.00 0.00 0.00 46.19 48.93 2r5i s LEU 255 CO -0.08 -1.58 0.62 0.72 -0.00 0.00 0.00 176.35 176.02 2r5i s PHE 256 N -2.73 -0.57 -0.46 3.48 -0.12 -0.23 -4.90 117.98 112.44 2r5i s PHE 256 Ca 0.16 0.56 -0.26 0.00 -0.05 0.00 0.00 56.93 57.33 2r5i s PHE 256 Cb -0.05 0.51 0.03 0.00 -0.63 0.00 0.00 43.02 42.88 2r5i s PHE 256 CO 0.11 -0.77 0.97 0.00 -0.05 0.00 0.00 175.22 175.48 2r5i s ALA 257 N -2.97 3.23 -0.11 1.99 0.00 -1.26 -1.90 121.76 120.73 2r5i s ALA 257 Ca -0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 2r5i s ALA 257 Cb -0.01 -3.69 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 2r5i s ALA 257 CO -0.06 -2.07 0.12 -0.09 0.00 0.00 0.00 175.76 173.65 2r5i h ARG 258 N 9.07 0.00 -5.39 0.00 9.65 -1.23 -3.48 114.38 123.00 2r5i h ARG 258 Ca -0.24 0.00 -0.42 0.00 -1.10 0.00 0.00 59.98 58.22 2r5i h ARG 258 Cb 1.07 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.51 2r5i h ARG 258 CO 1.05 0.15 -0.71 -1.01 2.80 0.00 0.00 179.97 182.25 2r5i s HIS 259 N -1.66 1.63 -0.18 2.20 3.76 -1.23 -4.96 115.29 114.84 2r5i s HIS 259 Ca -0.03 -0.67 -0.01 0.00 -0.15 0.00 0.00 55.06 54.20 2r5i s HIS 259 Cb -0.00 -0.82 0.00 0.00 1.11 0.00 0.00 32.58 32.87 2r5i s HIS 259 CO 0.11 0.24 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.05 2r5i s PHE 260 N -3.11 2.83 0.25 1.40 2.99 -1.26 -1.91 117.98 119.18 2r5i s PHE 260 Ca 0.23 -1.18 0.04 0.00 0.00 0.00 0.00 56.93 56.02 2r5i s PHE 260 Cb 0.01 -1.96 -0.05 0.00 0.00 0.00 0.00 43.02 41.02 2r5i s PHE 260 CO 0.06 -0.59 0.01 -1.58 -0.00 0.00 0.00 175.22 173.12 2r5i s TRP 261 N 1.14 1.66 0.33 0.36 0.51 -0.89 -1.80 118.94 120.25 2r5i s TRP 261 Ca 0.01 -0.92 0.06 0.00 -2.12 0.00 0.00 56.10 53.13 2r5i s TRP 261 Cb -0.14 -0.98 -0.01 0.00 -0.81 0.00 0.00 33.47 31.52 2r5i s TRP 261 CO -0.05 -0.02 0.47 -0.80 -0.51 0.00 0.00 176.95 176.05 2r5i s ASN 262 N -3.35 6.01 -0.05 2.95 0.02 -1.05 -1.67 114.94 117.80 2r5i s ASN 262 Ca 0.30 -0.11 0.05 0.00 -1.02 0.00 0.00 52.86 52.08 2r5i s ASN 262 Cb 0.06 -1.35 -0.02 0.00 0.02 0.00 0.00 41.25 39.96 2r5i s ASN 262 CO 0.10 -0.41 -0.17 -0.13 0.02 0.00 0.00 177.10 176.52 2r5i s ARG 263 N -4.18 2.44 0.33 -0.60 1.81 -0.98 -1.32 118.95 116.44 2r5i s ARG 263 Ca 0.44 -0.75 -0.26 0.00 -1.72 0.00 0.00 55.73 53.44 2r5i s ARG 263 Cb -0.09 -2.31 -0.10 0.00 -0.45 0.00 0.00 34.95 32.00 2r5i s ARG 263 CO 0.31 0.60 0.96 0.00 -0.68 0.00 0.00 175.30 176.49 2r5i s ALA 264 N -0.67 3.21 0.00 2.13 0.00 -1.26 -4.77 121.76 120.40 2r5i s ALA 264 Ca 0.10 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2r5i s ALA 264 Cb -0.11 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2r5i s ALA 264 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2r5i n GLY 265 N 0.61 2.22 3.83 0.00 0.00 -1.26 -5.03 105.19 105.55 2r5i n GLY 265 Ca 0.02 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.67 4.67 0.09 2.61 -4.23 -1.26 -4.93 115.64 110.92 2r5i s THR 266 Ca 0.00 1.11 -0.30 0.00 -1.18 0.00 0.00 61.69 61.32 2r5i s THR 266 Cb 0.00 -3.80 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 2r5i s THR 266 CO 0.00 0.19 0.97 -0.04 -0.54 0.00 0.00 174.62 175.20 2r5i s MET 267 N -2.05 4.66 -0.12 3.99 1.00 -1.26 -4.96 119.30 120.57 2r5i s MET 267 Ca 0.42 1.46 -0.12 0.00 0.00 0.00 0.00 55.69 57.45 2r5i s MET 267 Cb -0.16 -3.39 -0.11 0.00 0.00 0.00 0.00 34.83 31.18 2r5i s MET 267 CO 0.20 0.15 0.30 0.78 0.00 0.00 0.00 175.02 176.45 2r5i h GLY 268 N 5.81 0.00 -4.72 -0.03 0.00 -1.97 -3.42 103.07 98.74 2r5i h GLY 268 Ca -0.43 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.35 2r5i h GLY 268 CO 0.73 0.00 0.33 0.99 0.00 0.00 0.00 176.54 178.58 2r5i s ASP 269 N -5.85 7.21 0.26 0.19 1.01 -1.26 -5.04 116.67 113.19 2r5i s ASP 269 Ca -0.09 1.47 -0.21 0.00 0.71 0.00 0.00 52.55 54.43 2r5i s ASP 269 Cb -0.01 -2.51 -0.09 0.00 1.01 0.00 0.00 42.92 41.32 2r5i s ASP 269 CO 0.29 -0.26 0.79 -0.89 0.21 0.00 0.00 175.17 175.31 2r5i s THR 270 N 1.22 4.47 -0.22 -1.27 2.01 -1.26 -4.99 115.64 115.60 2r5i s THR 270 Ca 0.46 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.59 2r5i s THR 270 Cb -0.19 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.44 2r5i s THR 270 CO 0.22 0.15 1.20 -0.69 -0.69 0.00 0.00 174.62 174.82 2r5i s VAL 271 N -1.60 4.37 0.45 3.82 1.01 -1.26 -4.91 120.40 122.28 2r5i s VAL 271 Ca 0.46 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.85 2r5i s VAL 271 Cb -0.17 -4.13 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2r5i s VAL 271 CO 0.21 -0.23 0.61 -2.65 0.00 0.00 0.00 175.10 173.04 2r5i n PRO 272 N 6.69 0.68 0.21 2.72 -0.02 -1.26 -4.87 135.00 139.15 2r5i n PRO 272 Ca 0.13 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 2r5i n PRO 272 Cb 0.46 -1.63 0.31 0.00 -0.02 0.00 0.00 33.50 32.61 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 0.79 0.00 0.00 -0.52 1.08 -1.94 -2.90 115.11 111.62 2r5i h GLN 273 Ca -0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2r5i h GLN 273 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2r5i h GLN 273 CO 0.51 0.22 0.00 -1.13 -0.95 0.00 0.00 178.83 177.49 2r5i n SER 274 N -3.25 0.00 -1.31 1.46 3.41 -1.26 -2.88 113.62 109.80 2r5i n SER 274 Ca 0.02 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.98 2r5i n SER 274 Cb 0.52 -0.38 0.31 0.00 -0.26 0.00 0.00 64.21 64.40 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 -1.38 3.80 0.00 1.04 4.77 -1.09 -4.99 117.00 119.15 2r5i n LEU 275 Ca 0.06 -1.87 -0.03 0.00 -0.03 0.00 0.00 56.01 54.15 2r5i n LEU 275 Cb 0.16 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.81 2r5i n LEU 275 CO 0.14 0.93 0.58 0.00 -1.33 0.00 0.00 177.39 177.71 2r5i n TYR 276 N 1.59 -1.30 -4.27 -1.77 0.18 -1.14 -5.09 117.16 105.36 2r5i n TYR 276 Ca 0.23 -1.03 -0.27 0.00 1.88 0.00 0.00 57.90 58.71 2r5i n TYR 276 Cb 0.61 0.50 -0.17 0.00 -0.38 0.00 0.00 39.34 39.90 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 -2.21 1.31 0.71 -3.48 1.01 -1.26 -4.99 121.20 112.28 2r5i s ILE 277 Ca 0.16 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 2r5i s ILE 277 Cb -0.02 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.21 2r5i s ILE 277 CO 0.05 0.41 0.97 0.29 0.00 0.00 0.00 174.94 176.65 2r5i n LYS 278 N 4.40 0.56 -1.46 2.79 5.02 -1.26 -5.03 118.16 123.18 2r5i n LYS 278 Ca -0.18 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2r5i n LYS 278 Cb 0.51 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 1.12 5.03 3.40 0.72 0.00 0.40 -4.98 105.19 110.89 2r5i n GLY 279 Ca 0.13 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.69 2.24 0.00 2.61 -4.23 -1.25 -3.49 115.64 110.84 2r5i s THR 280 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2r5i s THR 280 Cb 0.00 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2r5i s THR 280 CO 0.00 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2r5i n GLY 281 N 0.28 1.34 0.17 3.99 0.00 -1.26 -3.38 105.19 106.34 2r5i n GLY 281 Ca -0.13 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.49 1.61 -0.00 -1.95 0.66 114.93 114.76 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 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.35 2.17 0.13 -0.10 1.74 -1.22 -3.95 116.66 113.08 2r5i n ARG 283 Ca -0.00 -1.74 0.02 0.00 -0.77 0.00 0.00 57.85 55.36 2r5i n ARG 283 Cb 0.12 -1.40 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 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 3.86 0.67 -3.71 7.54 0.00 -0.89 0.11 119.26 126.84 2r5i h ALA 284 Ca 0.00 -0.47 -0.40 0.00 0.00 0.00 0.00 54.91 54.04 2r5i h ALA 284 Cb 0.68 -0.06 -0.31 0.00 0.00 0.00 0.00 17.79 18.09 2r5i h ALA 284 CO 0.01 0.64 -0.77 0.45 0.00 0.00 0.00 179.25 179.58 2r5i s SER 285 N -6.41 0.96 0.45 0.00 0.15 -1.25 -4.32 113.70 103.27 2r5i s SER 285 Ca 0.04 -0.14 -0.25 0.00 0.70 0.00 0.00 55.95 56.29 2r5i s SER 285 Cb 0.08 -0.31 -0.08 0.00 -1.71 0.00 0.00 66.02 64.00 2r5i s SER 285 CO 0.75 0.02 1.43 -2.16 1.20 0.00 0.00 173.24 174.48 2r5i s PRO 286 N 0.38 3.70 0.00 5.44 0.04 -1.26 -4.99 135.00 138.31 2r5i s PRO 286 Ca -0.05 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2r5i s PRO 286 Cb -0.09 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2r5i s PRO 286 CO 0.00 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2r5i n GLY 287 N 0.58 0.49 3.75 0.56 0.00 -1.26 -4.99 105.19 104.32 2r5i n GLY 287 Ca 0.05 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 6.84 -0.18 1.61 0.15 -1.26 -4.89 113.70 114.98 2r5i s SER 288 Ca 0.00 2.55 0.14 0.00 0.70 0.00 0.00 55.95 59.35 2r5i s SER 288 Cb 0.00 -2.63 0.43 0.00 -1.71 0.00 0.00 66.02 62.11 2r5i s SER 288 CO 0.00 -0.52 1.20 0.00 1.20 0.00 0.00 173.24 175.12 2r5i s VAL 290 N -2.73 2.81 0.13 0.00 1.01 -1.26 -5.09 120.40 115.27 2r5i s VAL 290 Ca 0.38 -1.47 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2r5i s VAL 290 Cb 0.38 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2r5i s VAL 290 CO -0.08 -0.11 -0.06 -0.31 0.00 0.00 0.00 175.10 174.55 2r5i s TYR 291 N 1.21 2.79 -0.23 5.22 1.51 -1.26 -2.33 117.35 124.26 2r5i s TYR 291 Ca -0.06 -0.14 -0.16 0.00 -1.01 0.00 0.00 57.07 55.71 2r5i s TYR 291 Cb -0.20 -1.41 0.07 0.00 -0.11 0.00 0.00 41.96 40.31 2r5i s TYR 291 CO -0.02 0.47 0.59 -1.54 -1.11 0.00 0.00 175.55 173.94 2r5i s SER 292 N -2.49 -0.74 0.11 2.29 1.04 -0.67 -5.01 113.70 108.22 2r5i s SER 292 Ca 0.24 1.26 -0.12 0.00 0.48 0.00 0.00 55.95 57.81 2r5i s SER 292 Cb -0.10 1.18 -0.06 0.00 0.10 0.00 0.00 66.02 67.13 2r5i s SER 292 CO 0.16 -0.22 0.47 -2.16 0.98 0.00 0.00 173.24 172.47 2r5i s PRO 293 N 1.18 3.86 0.03 4.02 0.04 -1.26 -2.09 135.00 140.78 2r5i s PRO 293 Ca -0.07 0.32 -0.30 0.00 0.04 0.00 0.00 61.00 60.99 2r5i s PRO 293 Cb -0.06 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 2r5i s PRO 293 CO -0.12 0.52 1.30 -1.54 0.04 0.00 0.00 177.00 177.20 2r5i s SER 294 N -1.74 6.95 1.02 6.66 1.04 -0.80 -4.92 113.70 121.90 2r5i s SER 294 Ca 0.35 2.06 -0.13 0.00 0.48 0.00 0.00 55.95 58.71 2r5i s SER 294 Cb -0.14 -2.57 0.18 0.00 0.10 0.00 0.00 66.02 63.59 2r5i s SER 294 CO 0.19 -0.61 1.02 -0.81 0.98 0.00 0.00 173.24 174.01 2r5i n PRO 295 N 4.67 -1.16 0.00 4.02 -0.04 -1.26 -0.86 135.00 140.37 2r5i n PRO 295 Ca 0.11 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 2r5i n PRO 295 Cb 0.45 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2r5i n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5i n SER 296 N -3.74 0.00 -4.82 3.54 2.88 -0.80 -4.42 113.62 106.26 2r5i n SER 296 Ca 0.13 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.30 2r5i n SER 296 Cb 0.45 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.85 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 2.60 0.00 0.46 0.00 -1.02 -1.07 107.32 108.30 2r5i s GLY 297 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.77 2r5i s GLY 297 CO 0.00 0.41 0.00 -1.26 0.00 0.00 0.00 173.10 172.25 2r5i n SER 298 N 1.11 0.00 -4.75 1.64 2.88 -1.26 -4.89 113.62 108.35 2r5i n SER 298 Ca -0.06 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.07 2r5i n SER 298 Cb 0.51 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 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 0.00 3.59 -0.19 2.46 1.01 -1.26 -5.01 121.20 121.80 2r5i s ILE 299 Ca 0.00 1.45 -0.05 0.00 0.00 0.00 0.00 60.65 62.05 2r5i s ILE 299 Cb 0.00 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 2r5i s ILE 299 CO 0.00 0.29 -0.01 0.54 0.00 0.00 0.00 174.94 175.75 2r5i s VAL 300 N -0.58 3.88 0.26 2.92 0.11 -1.26 -5.08 120.40 120.65 2r5i s VAL 300 Ca 0.48 -0.34 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 2r5i s VAL 300 Cb -0.32 -2.75 -0.05 0.00 -1.53 0.00 0.00 36.38 31.73 2r5i s VAL 300 CO 0.38 0.44 -0.10 0.28 -3.33 0.00 0.00 175.10 172.77 2r5i s THR 301 N 0.92 1.78 -2.14 5.04 -1.32 -1.26 -4.96 115.64 113.70 2r5i s THR 301 Ca 0.01 -2.18 0.29 0.00 -1.21 0.00 0.00 61.69 58.60 2r5i s THR 301 Cb -0.14 -2.31 0.62 0.00 -1.51 0.00 0.00 72.50 69.16 2r5i s THR 301 CO 0.02 -0.40 1.90 -1.54 -2.21 0.00 0.00 174.62 172.39 2r5i n SER 302 N -0.53 0.82 0.03 8.08 3.41 -1.26 -3.65 113.62 120.52 2r5i n SER 302 Ca -0.06 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.31 2r5i n SER 302 Cb 0.62 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.60 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 1.23 0.56 -0.75 4.04 3.32 -2.02 -3.11 116.42 119.69 2r5i h ASP 303 Ca 0.00 -0.33 -0.36 0.00 0.02 0.00 0.00 57.03 56.36 2r5i h ASP 303 Cb 0.32 -0.16 -0.21 0.00 0.22 0.00 0.00 39.33 39.49 2r5i h ASP 303 CO 0.00 1.06 0.37 -1.54 -1.72 0.00 0.00 179.24 177.41 2r5i n SER 304 N -3.90 3.56 -4.73 6.45 3.41 -1.24 -4.98 113.62 112.19 2r5i n SER 304 Ca -0.04 -3.58 -0.42 0.00 -0.26 0.00 0.00 58.87 54.58 2r5i n SER 304 Cb 0.66 -0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 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 -3.22 4.47 -0.03 4.33 2.00 -1.18 -4.95 119.66 121.07 2r5i s GLN 305 Ca 0.53 1.82 0.02 0.00 -2.00 0.00 0.00 55.36 55.73 2r5i s GLN 305 Cb 0.45 -3.29 -0.25 0.00 0.80 0.00 0.00 33.01 30.71 2r5i s GLN 305 CO 0.08 -0.16 0.70 1.25 -0.50 0.00 0.00 175.29 176.66 2r5i h LEU 306 N 6.01 0.24 0.00 3.68 5.85 -1.93 -3.49 115.31 125.66 2r5i h LEU 306 Ca -0.43 -0.42 -0.29 0.00 0.84 0.00 0.00 57.88 57.57 2r5i h LEU 306 Cb 1.21 -0.08 0.04 0.00 0.37 0.00 0.00 40.66 42.21 2r5i h LEU 306 CO 0.78 1.37 0.03 0.49 -0.34 0.00 0.00 178.44 180.76 2r5i n PHE 307 N -3.32 -2.90 -1.47 1.25 3.01 -1.26 -4.56 117.46 108.20 2r5i n PHE 307 Ca -0.19 -1.18 -0.14 0.00 1.01 0.00 0.00 57.45 56.95 2r5i n PHE 307 Cb 1.04 -0.42 -0.05 0.00 -0.01 0.00 0.00 39.48 40.04 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 -2.81 -4.62 -4.20 4.37 5.03 -0.90 -4.98 115.26 107.15 2r5i n ASN 308 Ca 0.10 0.31 -0.20 0.00 0.87 0.00 0.00 54.58 55.67 2r5i n ASN 308 Cb 0.37 -3.36 -0.12 0.00 -1.02 0.00 0.00 39.78 35.65 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 -3.29 0.90 0.23 3.52 1.02 -1.26 -5.04 119.74 115.81 2r5i s LYS 309 Ca 0.00 -1.01 -0.18 0.00 0.02 0.00 0.00 55.97 54.80 2r5i s LYS 309 Cb 0.00 -0.97 -0.08 0.00 -0.52 0.00 0.00 37.83 36.26 2r5i s LYS 309 CO 0.00 0.22 0.70 -1.25 -0.92 0.00 0.00 175.35 174.10 2r5i s PRO 310 N -1.79 4.17 -0.04 -1.68 0.04 -1.26 -4.39 135.00 130.04 2r5i s PRO 310 Ca 0.00 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.83 2r5i s PRO 310 Cb -0.10 -2.81 0.02 0.00 0.04 0.00 0.00 34.50 31.65 2r5i s PRO 310 CO 0.03 0.37 -0.03 0.71 0.04 0.00 0.00 177.00 178.11 2r5i s TYR 311 N -1.59 0.64 -0.16 0.56 1.51 -0.62 -5.00 117.35 112.69 2r5i s TYR 311 Ca 0.44 -0.15 -0.08 0.00 -1.01 0.00 0.00 57.07 56.27 2r5i s TYR 311 Cb -0.15 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2r5i s TYR 311 CO 0.20 -0.19 0.12 -1.58 -1.11 0.00 0.00 175.55 173.00 2r5i s TRP 312 N 1.01 3.46 -0.20 2.71 0.52 -1.26 -2.05 118.94 123.13 2r5i s TRP 312 Ca -0.10 0.38 -0.06 0.00 0.02 0.00 0.00 56.10 56.35 2r5i s TRP 312 Cb -0.14 -2.03 -0.03 0.00 -1.15 0.00 0.00 33.47 30.12 2r5i s TRP 312 CO -0.01 0.49 0.03 -0.48 0.02 0.00 0.00 176.95 177.00 2r5i s LEU 313 N -0.33 3.44 -0.05 2.99 2.34 -0.98 -4.89 118.68 121.19 2r5i s LEU 313 Ca 0.11 -0.12 0.03 0.00 0.06 0.00 0.00 54.13 54.20 2r5i s LEU 313 Cb -0.12 -1.88 -0.05 0.00 -0.56 0.00 0.00 46.19 43.59 2r5i s LEU 313 CO 0.01 0.08 -0.01 0.00 -1.06 0.00 0.00 176.35 175.37 2r5i n HIS 314 N 4.13 0.00 -3.53 3.48 1.44 -1.26 -4.72 115.22 114.76 2r5i n HIS 314 Ca -0.17 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.45 2r5i n HIS 314 Cb 0.52 -0.24 -0.10 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.12 0.30 1.15 -1.40 1.02 -1.26 -5.13 119.74 112.30 2r5i s LYS 315 Ca -0.05 0.78 -0.13 0.00 0.02 0.00 0.00 55.97 56.59 2r5i s LYS 315 Cb 0.02 -0.08 0.27 0.00 -0.52 0.00 0.00 37.83 37.52 2r5i s LYS 315 CO 0.18 -0.42 1.04 0.00 -0.92 0.00 0.00 175.35 175.22 2r5i s ALA 316 N 2.55 -0.32 0.11 5.17 0.00 -1.26 -4.95 121.76 123.06 2r5i s ALA 316 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.72 2r5i s ALA 316 Cb -0.13 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.62 2r5i s ALA 316 CO -0.13 -3.73 1.27 -0.56 0.00 0.00 0.00 175.76 172.61 2r5i h GLN 317 N -2.54 0.59 0.00 0.00 -0.00 -1.86 -3.48 115.11 107.82 2r5i h GLN 317 Ca -0.61 -0.59 0.00 0.00 -0.00 0.00 0.00 58.65 57.45 2r5i h GLN 317 Cb 1.34 0.16 0.00 0.00 -0.00 0.00 0.00 27.48 28.97 2r5i h GLN 317 CO 0.52 1.21 0.00 0.41 -0.00 0.00 0.00 178.83 180.96 2r5i n GLY 318 N 0.92 1.43 0.16 0.06 0.00 -1.26 -5.02 105.19 101.49 2r5i n GLY 318 Ca -0.08 -2.00 0.04 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.07 0.00 -3.51 1.61 3.86 -1.81 -3.42 115.15 111.80 2r5i h HIS 319 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 2r5i h HIS 319 Cb 0.00 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 2r5i h HIS 319 CO 0.00 0.45 0.58 1.21 0.86 0.00 0.00 177.93 181.04 2r5i s ASN 320 N -6.43 6.65 -1.13 2.45 3.84 -1.01 -2.17 114.94 117.13 2r5i s ASN 320 Ca 0.02 0.52 -0.03 0.00 0.21 0.00 0.00 52.86 53.58 2r5i s ASN 320 Cb 0.09 -2.46 0.26 0.00 -0.55 0.00 0.00 41.25 38.59 2r5i s ASN 320 CO 0.72 -0.87 1.91 -3.20 -2.79 0.00 0.00 177.10 172.87 2r5i n ASN 321 N 6.79 7.19 0.00 -4.21 2.85 -1.26 -4.63 115.26 121.99 2r5i n ASN 321 Ca 0.07 -3.46 0.00 0.00 -0.11 0.00 0.00 54.58 51.08 2r5i n ASN 321 Cb 0.48 -1.26 0.00 0.00 1.24 0.00 0.00 39.78 40.24 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 0.85 0.55 3.65 8.20 0.00 -1.26 -4.77 105.19 112.42 2r5i n GLY 322 Ca 0.47 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 4.20 -1.19 1.61 1.01 -1.26 -0.10 120.40 122.66 2r5i s VAL 323 Ca 0.00 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 2r5i s VAL 323 Cb 0.00 -4.02 0.20 0.00 0.00 0.00 0.00 36.38 32.55 2r5i s VAL 323 CO 0.00 -0.25 1.37 0.00 0.00 0.00 0.00 175.10 176.22 2r5i n TRP 325 N 4.86 1.93 -0.94 0.00 5.03 -1.26 -1.63 117.44 125.42 2r5i n TRP 325 Ca 0.34 0.55 0.00 0.00 3.03 0.00 0.00 57.50 61.42 2r5i n TRP 325 Cb 0.42 -2.38 0.00 0.00 -1.03 0.00 0.00 31.31 28.31 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2r5i n HIS 326 N 1.03 0.00 -3.41 -5.99 8.25 -1.26 -3.17 115.22 110.67 2r5i n HIS 326 Ca 0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.32 2r5i n HIS 326 Cb 0.32 -0.89 0.07 0.00 1.12 0.00 0.00 29.99 30.61 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 -0.36 -6.28 -4.53 0.41 3.02 -0.65 -4.87 115.26 102.01 2r5i n ASN 327 Ca 0.00 -0.46 -0.25 0.00 -0.03 0.00 0.00 54.58 53.84 2r5i n ASN 327 Cb 0.18 -4.96 -0.10 0.00 -0.61 0.00 0.00 39.78 34.28 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 -6.11 1.79 -0.27 3.52 -0.21 -1.19 -0.99 119.66 116.19 2r5i s GLN 328 Ca 0.49 -1.91 -0.14 0.00 0.02 0.00 0.00 55.36 53.82 2r5i s GLN 328 Cb -0.22 -1.69 0.09 0.00 1.00 0.00 0.00 33.01 32.19 2r5i s GLN 328 CO 0.61 0.16 0.66 -1.17 -2.12 0.00 0.00 175.29 173.43 2r5i s LEU 329 N -3.59 -0.92 -0.08 2.90 0.20 -0.65 -4.52 118.68 112.01 2r5i s LEU 329 Ca 0.32 1.48 -0.04 0.00 0.69 0.00 0.00 54.13 56.57 2r5i s LEU 329 Cb 0.01 2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 48.02 2r5i s LEU 329 CO 0.16 -0.23 0.10 -0.36 -0.29 0.00 0.00 176.35 175.72 2r5i s PHE 330 N 1.88 3.42 -0.35 5.38 0.40 0.12 -0.04 117.98 128.78 2r5i s PHE 330 Ca -0.09 0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.64 2r5i s PHE 330 Cb -0.07 -1.85 0.10 0.00 0.51 0.00 0.00 43.02 41.71 2r5i s PHE 330 CO -0.19 0.63 0.08 0.08 0.70 0.00 0.00 175.22 176.51 2r5i s VAL 331 N -1.04 2.08 -0.10 -0.44 1.01 0.15 -2.19 120.40 119.88 2r5i s VAL 331 Ca 0.17 -2.31 -0.15 0.00 0.00 0.00 0.00 61.98 59.69 2r5i s VAL 331 Cb -0.12 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 2r5i s VAL 331 CO 0.06 -0.64 0.37 -0.89 0.00 0.00 0.00 175.10 174.01 2r5i s THR 332 N 0.88 5.20 -0.05 3.92 2.01 -0.43 -0.81 115.64 126.36 2r5i s THR 332 Ca 0.12 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.81 2r5i s THR 332 Cb -0.20 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2r5i s THR 332 CO -0.10 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 173.71 2r5i s VAL 333 N -0.05 -0.02 -0.03 3.82 1.01 -0.02 -0.09 120.40 125.01 2r5i s VAL 333 Ca 0.21 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2r5i s VAL 333 Cb -0.15 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2r5i s VAL 333 CO 0.08 0.03 -0.08 -0.69 0.00 0.00 0.00 175.10 174.44 2r5i s VAL 334 N 0.51 0.77 -0.29 2.92 1.01 0.14 -0.87 120.40 124.59 2r5i s VAL 334 Ca -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2r5i s VAL 334 Cb -0.05 -0.70 0.18 0.00 0.00 0.00 0.00 36.38 35.81 2r5i s VAL 334 CO -0.02 0.25 0.56 -0.62 0.00 0.00 0.00 175.10 175.27 2r5i s ASP 335 N 0.39 -1.14 -0.06 3.32 2.15 -1.25 0.02 116.67 120.09 2r5i s ASP 335 Ca -0.06 0.65 0.16 0.00 0.43 0.00 0.00 52.55 53.72 2r5i s ASP 335 Cb -0.11 1.97 0.52 0.00 -0.30 0.00 0.00 42.92 45.01 2r5i s ASP 335 CO 0.01 -0.27 1.44 0.35 -0.17 0.00 0.00 175.17 176.52 2r5i n THR 336 N 5.42 1.43 1.61 1.71 -2.24 -0.71 -4.33 114.28 117.17 2r5i n THR 336 Ca -0.00 -1.19 0.15 0.00 -2.27 0.00 0.00 64.05 60.74 2r5i n THR 336 Cb 0.51 0.28 0.81 0.00 -2.10 0.00 0.00 70.33 69.84 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 0.75 0.02 -3.47 4.28 -2.24 -1.26 -3.89 114.28 108.46 2r5i n THR 337 Ca 0.20 0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.71 2r5i n THR 337 Cb 0.67 -0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -2.33 1.14 -0.22 -0.78 0.52 -1.25 -1.96 118.95 114.07 2r5i s ARG 338 Ca 0.36 -2.29 0.15 0.00 -0.52 0.00 0.00 55.73 53.43 2r5i s ARG 338 Cb 0.20 -1.73 0.46 0.00 0.52 0.00 0.00 34.95 34.40 2r5i s ARG 338 CO 0.41 -1.37 1.17 -1.13 0.02 0.00 0.00 175.30 174.40 2r5i n SER 339 N 2.73 2.74 -4.68 0.23 3.41 -1.06 -4.88 113.62 112.12 2r5i n SER 339 Ca 0.28 -3.05 -0.42 0.00 -0.26 0.00 0.00 58.87 55.42 2r5i n SER 339 Cb 0.46 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 -3.39 4.01 -0.29 6.66 -4.23 -1.26 -2.62 115.64 114.52 2r5i s THR 340 Ca 0.39 1.32 -0.19 0.00 -1.18 0.00 0.00 61.69 62.04 2r5i s THR 340 Cb 0.37 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 70.35 2r5i s THR 340 CO -0.04 -0.04 0.57 0.20 -0.54 0.00 0.00 174.62 174.77 2r5i s ASN 341 N 1.90 6.45 0.39 3.99 0.02 -1.26 -4.69 114.94 121.74 2r5i s ASN 341 Ca 0.60 0.43 -0.27 0.00 -1.02 0.00 0.00 52.86 52.60 2r5i s ASN 341 Cb -0.27 -2.30 -0.09 0.00 0.02 0.00 0.00 41.25 38.60 2r5i s ASN 341 CO 0.22 -0.39 1.36 -0.76 0.02 0.00 0.00 177.10 177.55 2r5i s LEU 342 N 2.45 4.26 -0.17 0.60 1.43 0.69 -4.82 118.68 123.12 2r5i s LEU 342 Ca 0.23 2.78 -0.02 0.00 -1.03 0.00 0.00 54.13 56.08 2r5i s LEU 342 Cb -0.15 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 2r5i s LEU 342 CO 0.11 -0.85 -0.08 -0.89 0.23 0.00 0.00 176.35 174.87 2r5i s THR 343 N -1.20 3.38 -0.08 5.49 2.01 -1.26 -0.98 115.64 123.00 2r5i s THR 343 Ca 0.55 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2r5i s THR 343 Cb -0.41 -2.47 0.01 0.00 0.01 0.00 0.00 72.50 69.64 2r5i s THR 343 CO 0.53 0.48 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.17 2r5i s ILE 344 N 0.71 1.34 -0.03 1.82 1.01 0.90 -4.99 121.20 121.96 2r5i s ILE 344 Ca -0.04 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2r5i s ILE 344 Cb -0.15 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2r5i s ILE 344 CO 0.02 0.40 -0.03 0.00 0.00 0.00 0.00 174.94 175.34 2r5i s ALA 346 N 0.71 2.95 0.48 0.00 0.00 -0.69 -4.90 121.76 120.30 2r5i s ALA 346 Ca -0.08 -1.16 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 2r5i s ALA 346 Cb -0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2r5i s ALA 346 CO -0.01 0.63 0.81 -1.54 0.00 0.00 0.00 175.76 175.65 2r5i s SER 347 N -1.85 6.32 0.17 0.00 1.04 -1.26 0.85 113.70 118.97 2r5i s SER 347 Ca 0.19 1.03 -0.07 0.00 0.48 0.00 0.00 55.95 57.58 2r5i s SER 347 Cb -0.11 -2.29 0.04 0.00 0.10 0.00 0.00 66.02 63.76 2r5i s SER 347 CO 0.11 -0.56 1.48 0.74 0.98 0.00 0.00 173.24 175.99 2r5i h THR 348 N 0.38 1.29 -3.46 2.02 2.02 -1.01 -3.46 112.91 110.70 2r5i h THR 348 Ca -0.47 -1.70 -0.50 0.00 0.77 0.00 0.00 66.41 64.52 2r5i h THR 348 Cb 1.20 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 69.24 2r5i h THR 348 CO 0.62 0.54 0.02 -1.10 0.37 0.00 0.00 175.52 175.98 2r5i s GLN 349 N -4.15 3.65 -0.14 6.66 -1.52 -1.26 -5.02 119.66 117.88 2r5i s GLN 349 Ca -0.09 0.20 -0.22 0.00 -1.95 0.00 0.00 55.36 53.31 2r5i s GLN 349 Cb 0.11 -2.48 -0.19 0.00 -0.22 0.00 0.00 33.01 30.23 2r5i s GLN 349 CO 0.86 -0.00 0.52 1.03 -0.25 0.00 0.00 175.29 177.45 2r5i h SER 350 N 1.04 0.00 0.32 5.90 0.87 -2.00 -3.33 113.55 116.35 2r5i h SER 350 Ca -0.47 -0.71 -0.03 0.00 -1.23 0.00 0.00 61.79 59.35 2r5i h SER 350 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2r5i h SER 350 CO 0.64 0.95 -0.13 -0.65 -0.53 0.00 0.00 176.83 177.10 2r5i h PRO 351 N -1.00 0.00 -3.52 2.24 0.11 -2.00 -3.48 132.00 124.35 2r5i h PRO 351 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2r5i h PRO 351 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2r5i h PRO 351 CO -0.02 0.13 -0.07 0.28 -0.21 0.00 0.00 178.00 178.11 2r5i n VAL 352 N -3.78 -3.69 -0.83 3.15 0.31 -1.25 -4.98 118.33 107.26 2r5i n VAL 352 Ca -0.02 0.11 -0.34 0.00 -0.01 0.00 0.00 64.34 64.08 2r5i n VAL 352 Cb 0.24 -4.57 0.11 0.00 -0.91 0.00 0.00 33.84 28.70 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 -0.72 -0.54 -0.17 5.55 -0.04 -1.26 -4.84 135.00 132.99 2r5i n PRO 353 Ca 0.02 -0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 2r5i n PRO 353 Cb 0.25 -1.54 0.19 0.00 -0.04 0.00 0.00 33.50 32.36 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 2.27 0.60 3.13 0.55 0.00 -1.26 -4.72 105.19 105.77 2r5i n GLY 354 Ca 0.02 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.56 2.72 -0.02 1.61 2.00 -1.26 -5.10 119.66 118.05 2r5i s GLN 355 Ca 0.25 -0.75 -0.29 0.00 -2.00 0.00 0.00 55.36 52.57 2r5i s GLN 355 Cb 0.13 -2.21 -0.03 0.00 0.80 0.00 0.00 33.01 31.70 2r5i s GLN 355 CO 0.18 -0.01 0.96 -0.47 -0.50 0.00 0.00 175.29 175.45 2r5i s TYR 356 N 0.82 3.63 -0.17 1.67 5.04 -1.26 -5.00 117.35 122.08 2r5i s TYR 356 Ca -0.08 1.65 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 2r5i s TYR 356 Cb -0.16 -3.10 0.06 0.00 0.35 0.00 0.00 41.96 39.11 2r5i s TYR 356 CO -0.01 -0.03 0.08 0.34 -1.34 0.00 0.00 175.55 174.59 2r5i s ASP 357 N 1.01 2.36 0.23 4.32 3.68 -1.26 -5.06 116.67 121.94 2r5i s ASP 357 Ca 0.50 -0.60 -0.14 0.00 2.13 0.00 0.00 52.55 54.44 2r5i s ASP 357 Cb -0.20 -0.29 0.27 0.00 -1.45 0.00 0.00 42.92 41.24 2r5i s ASP 357 CO 0.26 -0.34 1.59 0.00 0.13 0.00 0.00 175.17 176.81 2r5i h ALA 358 N 8.39 0.33 -0.29 3.66 0.00 -1.96 0.78 119.26 130.17 2r5i h ALA 358 Ca -0.15 0.27 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2r5i h ALA 358 Cb 1.14 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2r5i h ALA 358 CO 0.29 -0.50 0.28 1.79 0.00 0.00 0.00 179.25 181.11 2r5i h THR 359 N -0.04 0.54 0.00 0.00 1.35 -2.03 -2.45 112.91 110.27 2r5i h THR 359 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2r5i h THR 359 Cb 0.58 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2r5i h THR 359 CO -0.80 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.64 2r5i n LYS 360 N -3.95 0.99 -4.10 4.72 4.81 0.27 -4.79 118.16 116.11 2r5i n LYS 360 Ca 0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.34 2r5i n LYS 360 Cb 0.43 -1.12 -0.13 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 -1.76 0.54 -0.04 5.64 0.40 -0.92 -0.31 117.98 121.53 2r5i s PHE 361 Ca 0.00 -0.29 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2r5i s PHE 361 Cb 0.00 -0.34 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 2r5i s PHE 361 CO 0.00 -0.05 -0.04 0.15 0.70 0.00 0.00 175.22 175.98 2r5i s LYS 362 N -0.85 2.75 -0.14 0.44 1.02 0.25 -4.92 119.74 118.28 2r5i s LYS 362 Ca -0.04 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2r5i s LYS 362 Cb -0.06 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2r5i s LYS 362 CO 0.00 0.65 -0.20 -1.14 -0.92 0.00 0.00 175.35 173.74 2r5i s GLN 363 N -1.14 3.08 0.18 1.68 2.00 -1.26 -1.71 119.66 122.49 2r5i s GLN 363 Ca 0.15 -0.82 0.11 0.00 -2.00 0.00 0.00 55.36 52.80 2r5i s GLN 363 Cb -0.11 -2.49 -0.04 0.00 0.80 0.00 0.00 33.01 31.16 2r5i s GLN 363 CO 0.05 -0.01 -0.25 0.71 -0.50 0.00 0.00 175.29 175.30 2r5i s TYR 364 N 0.82 2.31 -0.16 1.67 1.51 0.75 -4.97 117.35 119.27 2r5i s TYR 364 Ca -0.06 -0.36 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2r5i s TYR 364 Cb -0.15 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 2r5i s TYR 364 CO -0.01 0.46 -0.20 0.45 -1.11 0.00 0.00 175.55 175.13 2r5i s SER 365 N -2.53 3.09 0.01 2.29 0.15 -1.26 -0.07 113.70 115.37 2r5i s SER 365 Ca 0.19 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.27 2r5i s SER 365 Cb -0.08 -1.44 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2r5i s SER 365 CO 0.09 0.03 -0.14 -0.13 1.20 0.00 0.00 173.24 174.29 2r5i s ARG 366 N 1.11 1.04 -0.06 5.44 1.81 -0.15 -4.24 118.95 123.91 2r5i s ARG 366 Ca 0.00 -0.59 0.06 0.00 -1.72 0.00 0.00 55.73 53.49 2r5i s ARG 366 Cb -0.14 -1.03 -0.01 0.00 -0.45 0.00 0.00 34.95 33.32 2r5i s ARG 366 CO -0.09 0.27 -0.25 -1.58 -0.68 0.00 0.00 175.30 172.98 2r5i s HIS 367 N -0.51 2.43 0.15 -0.53 5.65 0.99 -0.22 115.29 123.24 2r5i s HIS 367 Ca 0.04 -0.72 0.06 0.00 0.25 0.00 0.00 55.06 54.70 2r5i s HIS 367 Cb -0.06 -1.59 -0.04 0.00 -1.18 0.00 0.00 32.58 29.71 2r5i s HIS 367 CO 0.00 -0.21 0.01 0.08 -0.65 0.00 0.00 174.74 173.97 2r5i s VAL 368 N -0.17 3.86 -0.01 0.89 1.01 -1.26 -1.87 120.40 122.84 2r5i s VAL 368 Ca -0.03 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 368 Cb -0.14 -2.92 0.01 0.00 0.00 0.00 0.00 36.38 33.33 2r5i s VAL 368 CO 0.04 -0.05 -0.01 -0.70 0.00 0.00 0.00 175.10 174.37 2r5i s GLU 369 N -2.79 0.18 -0.16 2.72 2.56 -0.73 -4.97 118.70 115.51 2r5i s GLU 369 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.97 55.23 2r5i s GLU 369 Cb -0.10 -0.25 0.04 0.00 2.00 0.00 0.00 34.13 35.82 2r5i s GLU 369 CO 0.19 -0.02 -0.05 -2.00 -0.56 0.00 0.00 175.26 172.82 2r5i s GLU 370 N 0.34 1.34 0.39 4.30 2.12 -1.26 -1.63 118.70 124.30 2r5i s GLU 370 Ca -0.03 -0.45 0.08 0.00 0.36 0.00 0.00 54.97 54.93 2r5i s GLU 370 Cb -0.05 -1.91 -0.07 0.00 0.26 0.00 0.00 34.13 32.36 2r5i s GLU 370 CO -0.01 -0.42 0.04 0.71 -0.54 0.00 0.00 175.26 175.04 2r5i s TYR 371 N 1.68 2.53 -0.27 5.30 1.51 -0.44 -1.18 117.35 126.48 2r5i s TYR 371 Ca 0.01 -0.59 -0.04 0.00 -1.01 0.00 0.00 57.07 55.44 2r5i s TYR 371 Cb -0.15 -1.73 0.15 0.00 -0.11 0.00 0.00 41.96 40.11 2r5i s TYR 371 CO -0.08 0.40 0.52 0.34 -1.11 0.00 0.00 175.55 175.62 2r5i s ASP 372 N -3.75 -0.71 0.07 2.29 3.68 -0.62 -1.18 116.67 116.45 2r5i s ASP 372 Ca 0.36 0.86 -0.08 0.00 2.13 0.00 0.00 52.55 55.82 2r5i s ASP 372 Cb 0.06 1.77 -0.05 0.00 -1.45 0.00 0.00 42.92 43.25 2r5i s ASP 372 CO 0.19 -0.26 0.36 -0.76 0.13 0.00 0.00 175.17 174.83 2r5i s LEU 373 N 2.74 4.35 -0.06 -1.34 1.43 -1.26 -0.03 118.68 124.50 2r5i s LEU 373 Ca 0.10 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.85 2r5i s LEU 373 Cb -0.14 -2.93 0.02 0.00 0.03 0.00 0.00 46.19 43.17 2r5i s LEU 373 CO -0.18 0.18 0.15 -1.10 0.23 0.00 0.00 176.35 175.63 2r5i s GLN 374 N -1.95 0.15 0.11 1.70 -0.21 -1.02 -1.84 119.66 116.59 2r5i s GLN 374 Ca 0.32 0.25 -0.03 0.00 0.02 0.00 0.00 55.36 55.92 2r5i s GLN 374 Cb -0.13 0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.86 2r5i s GLN 374 CO 0.18 -0.06 0.08 -0.06 -2.12 0.00 0.00 175.29 173.31 2r5i s PHE 375 N 0.37 0.62 -0.10 0.91 0.40 0.52 -2.15 117.98 118.55 2r5i s PHE 375 Ca -0.02 -1.05 -0.00 0.00 -0.60 0.00 0.00 56.93 55.25 2r5i s PHE 375 Cb -0.04 -0.35 0.02 0.00 0.51 0.00 0.00 43.02 43.17 2r5i s PHE 375 CO -0.02 -0.51 -0.08 0.42 0.70 0.00 0.00 175.22 175.74 2r5i s ILE 376 N -3.98 0.99 -0.07 0.64 -1.09 -0.83 -2.11 121.20 114.75 2r5i s ILE 376 Ca 0.16 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2r5i s ILE 376 Cb 0.07 -1.01 -0.03 0.00 -1.58 0.00 0.00 42.46 39.91 2r5i s ILE 376 CO -0.03 0.36 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.63 2r5i s PHE 377 N 1.60 2.99 -0.19 3.97 0.40 0.51 0.17 117.98 127.44 2r5i s PHE 377 Ca 0.03 0.07 -0.08 0.00 -0.60 0.00 0.00 56.93 56.34 2r5i s PHE 377 Cb -0.13 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 2r5i s PHE 377 CO -0.07 0.37 0.08 -1.14 0.70 0.00 0.00 175.22 175.17 2r5i s GLN 378 N -0.85 4.02 0.21 0.44 0.74 0.23 0.27 119.66 124.71 2r5i s GLN 378 Ca 0.13 -0.31 -0.30 0.00 0.05 0.00 0.00 55.36 54.93 2r5i s GLN 378 Cb -0.11 -3.29 -0.09 0.00 1.10 0.00 0.00 33.01 30.63 2r5i s GLN 378 CO 0.02 0.25 1.22 -1.17 -0.55 0.00 0.00 175.29 175.06 2r5i s LEU 379 N 0.45 4.45 0.07 3.68 2.96 -0.75 -0.88 118.68 128.67 2r5i s LEU 379 Ca 0.05 2.31 0.01 0.00 -0.22 0.00 0.00 54.13 56.28 2r5i s LEU 379 Cb -0.12 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2r5i s LEU 379 CO 0.00 -0.39 -0.06 0.00 -1.32 0.00 0.00 176.35 174.58 2r5i s THR 381 N -3.13 2.76 -0.19 0.00 -4.23 -0.71 -0.26 115.64 109.88 2r5i s THR 381 Ca 0.05 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.73 2r5i s THR 381 Cb 0.02 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.78 2r5i s THR 381 CO -0.05 0.57 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.88 2r5i s ILE 382 N -0.29 3.01 -0.41 2.99 1.01 0.42 -1.16 121.20 126.77 2r5i s ILE 382 Ca 0.01 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 2r5i s ILE 382 Cb -0.13 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2r5i s ILE 382 CO 0.03 0.47 0.90 -0.89 0.00 0.00 0.00 174.94 175.44 2r5i s THR 383 N 1.21 4.57 -0.17 2.92 2.01 -1.26 -0.81 115.64 124.11 2r5i s THR 383 Ca 0.02 0.94 -0.29 0.00 0.31 0.00 0.00 61.69 62.67 2r5i s THR 383 Cb -0.14 -4.35 -0.03 0.00 0.01 0.00 0.00 72.50 67.99 2r5i s THR 383 CO -0.04 -0.64 1.49 -0.76 -0.69 0.00 0.00 174.62 173.98 2r5i s LEU 384 N 3.52 4.08 0.00 4.42 1.43 0.11 -4.91 118.68 127.34 2r5i s LEU 384 Ca 0.36 1.76 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2r5i s LEU 384 Cb -0.11 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 2r5i s LEU 384 CO 0.22 -1.01 0.03 0.35 0.23 0.00 0.00 176.35 176.17 2r5i n THR 385 N 5.86 0.00 0.01 5.49 -2.24 -1.26 -4.88 114.28 117.25 2r5i n THR 385 Ca 0.17 -0.58 -0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2r5i n THR 385 Cb 0.45 0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i h ALA 386 N 1.16 -0.98 -0.89 6.98 0.00 -2.00 0.17 119.26 123.71 2r5i h ALA 386 Ca -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2r5i h ALA 386 Cb 0.29 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2r5i h ALA 386 CO 0.12 -0.98 0.59 0.38 0.00 0.00 0.00 179.25 179.36 2r5i h ASP 387 N -0.01 1.03 -0.63 0.00 3.04 -1.98 0.20 116.42 118.07 2r5i h ASP 387 Ca -0.00 -0.03 0.12 0.00 -3.24 0.00 0.00 57.03 53.87 2r5i h ASP 387 Cb 0.01 -0.26 -0.12 0.00 -1.04 0.00 0.00 39.33 37.92 2r5i h ASP 387 CO 0.00 0.75 -0.28 0.58 -2.04 0.00 0.00 179.24 178.25 2r5i h VAL 388 N 1.21 0.21 -0.33 4.15 2.07 -1.89 0.10 116.25 121.78 2r5i h VAL 388 Ca 0.33 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.76 2r5i h VAL 388 Cb -0.13 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 2r5i h VAL 388 CO -0.07 0.00 -0.14 0.24 0.02 0.00 0.00 177.57 177.62 2r5i h MET 389 N -0.11 0.59 -0.04 1.57 2.86 0.13 0.56 114.93 120.50 2r5i h MET 389 Ca 0.27 -0.19 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2r5i h MET 389 Cb 0.54 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 2r5i h MET 389 CO -0.69 0.71 -0.28 0.66 1.06 0.00 0.00 176.91 178.37 2r5i h SER 390 N 0.54 0.06 0.27 1.22 4.64 -0.16 0.20 113.55 120.32 2r5i h SER 390 Ca 0.09 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 2r5i h SER 390 Cb 0.56 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2r5i h SER 390 CO 0.04 0.35 -0.13 0.22 -0.87 0.00 0.00 176.83 176.43 2r5i h TYR 391 N 0.06 -0.34 -0.06 4.77 3.20 -0.19 0.80 116.97 125.21 2r5i h TYR 391 Ca 0.01 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2r5i h TYR 391 Cb 0.53 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 2r5i h TYR 391 CO 0.00 -0.14 0.24 0.82 -1.64 0.00 0.00 178.16 177.45 2r5i h ILE 392 N -1.07 0.10 0.18 1.81 2.04 -0.86 0.38 117.51 120.10 2r5i h ILE 392 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2r5i h ILE 392 Cb 0.35 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2r5i h ILE 392 CO 0.06 0.00 -0.09 -0.61 0.00 0.00 0.00 178.15 177.52 2r5i h GLN 393 N 0.00 -0.23 0.09 2.37 5.75 -0.00 -2.10 115.11 120.99 2r5i h GLN 393 Ca 0.03 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2r5i h GLN 393 Cb 0.51 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2r5i h GLN 393 CO -0.00 0.18 -0.18 0.77 -2.65 0.00 0.00 178.83 176.96 2r5i h SER 394 N -0.82 -0.50 0.13 -0.69 0.02 0.54 -2.20 113.55 110.04 2r5i h SER 394 Ca -0.02 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2r5i h SER 394 Cb 0.52 0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 2r5i h SER 394 CO 0.04 -0.25 -0.37 -0.03 -1.14 0.00 0.00 176.83 175.08 2r5i h MET 395 N -0.34 -0.54 -1.45 3.45 1.85 -0.34 -3.41 114.93 114.16 2r5i h MET 395 Ca 0.03 0.04 -0.24 0.00 -0.61 0.00 0.00 59.70 58.92 2r5i h MET 395 Cb 0.36 0.12 -0.24 0.00 0.43 0.00 0.00 31.60 32.27 2r5i h MET 395 CO -0.11 -0.36 -0.59 1.21 -0.40 0.00 0.00 176.91 176.67 2r5i s ASN 396 N -3.94 -0.34 0.33 1.39 3.04 -0.79 -5.05 114.94 109.58 2r5i s ASN 396 Ca -0.12 -1.50 0.14 0.00 0.04 0.00 0.00 52.86 51.43 2r5i s ASN 396 Cb 0.04 1.25 1.10 0.00 -1.54 0.00 0.00 41.25 42.10 2r5i s ASN 396 CO 0.42 -0.17 1.49 -1.54 -3.04 0.00 0.00 177.10 174.26 2r5i n SER 397 N 3.86 0.19 0.26 -4.21 3.41 -0.83 -0.88 113.62 115.43 2r5i n SER 397 Ca 0.15 1.58 0.17 0.00 -0.26 0.00 0.00 58.87 60.51 2r5i n SER 397 Cb 0.52 -0.71 0.92 0.00 -0.26 0.00 0.00 64.21 64.68 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 -0.66 4.04 4.64 -1.89 -1.76 113.55 117.92 2r5i h SER 398 Ca 0.73 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.02 2r5i h SER 398 Cb 1.83 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.89 2r5i h SER 398 CO -0.78 0.00 0.29 0.40 -0.87 0.00 0.00 176.83 175.87 2r5i h ILE 399 N 0.00 1.23 0.00 0.95 2.04 -1.33 -2.81 117.51 117.59 2r5i h ILE 399 Ca 0.00 -0.69 -0.15 0.00 1.00 0.00 0.00 64.86 65.02 2r5i h ILE 399 Cb 0.01 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2r5i h ILE 399 CO 0.00 0.28 -0.69 -0.07 0.00 0.00 0.00 178.15 177.67 2r5i h LEU 400 N 0.92 0.00 -0.73 1.44 3.38 -1.50 -3.30 115.31 115.52 2r5i h LEU 400 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2r5i h LEU 400 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2r5i h LEU 400 CO -0.02 0.69 0.22 -0.08 0.09 0.00 0.00 178.44 179.34 2r5i h GLU 401 N 0.00 1.15 0.00 1.13 4.81 -1.36 -2.90 114.58 117.41 2r5i h GLU 401 Ca -0.01 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2r5i h GLU 401 Cb 1.39 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2r5i h GLU 401 CO 0.09 0.98 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.60 2r5i h ASP 402 N 1.09 0.00 0.20 1.04 3.45 -1.58 -1.82 116.42 118.80 2r5i h ASP 402 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2r5i h ASP 402 Cb 0.32 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2r5i h ASP 402 CO -0.01 0.31 0.00 0.79 -1.57 0.00 0.00 179.24 178.76 2r5i n TRP 403 N -3.73 0.00 -2.14 4.55 8.01 -1.15 -5.15 117.44 117.83 2r5i n TRP 403 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2r5i n TRP 403 Cb 0.41 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.61 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 -1.10 -9.23 0.00 -0.99 3.02 -0.69 -5.11 115.26 101.16 2r5i n ASN 404 Ca 0.21 1.47 0.00 0.00 -0.03 0.00 0.00 54.58 56.22 2r5i n ASN 404 Cb 0.15 -5.21 0.00 0.00 -0.61 0.00 0.00 39.78 34.11 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 1.96 0.00 -4.66 6.41 3.02 -1.26 -4.67 115.26 116.06 2r5i n ASN 438 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 2r5i n ASN 438 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 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 -2.00 4.06 -0.17 3.52 3.01 -1.26 -5.10 119.74 121.80 2r5i s LYS 439 Ca 0.00 -0.28 -0.16 0.00 -1.01 0.00 0.00 55.97 54.52 2r5i s LYS 439 Cb 0.00 -3.43 -0.04 0.00 -1.01 0.00 0.00 37.83 33.35 2r5i s LYS 439 CO 0.00 0.15 0.38 0.34 0.51 0.00 0.00 175.35 176.73 2r5i s ASP 440 N 0.78 6.48 0.00 2.83 -1.08 -1.26 -4.98 116.67 119.45 2r5i s ASP 440 Ca 0.07 0.57 0.13 0.00 -0.52 0.00 0.00 52.55 52.80 2r5i s ASP 440 Cb -0.13 -2.23 0.79 0.00 -1.46 0.00 0.00 42.92 39.89 2r5i s ASP 440 CO 0.02 -0.01 1.22 -0.81 0.52 0.00 0.00 175.17 176.11 2r5i n PRO 441 N 4.07 0.52 -0.11 4.34 -0.04 -1.26 -2.19 135.00 140.34 2r5i n PRO 441 Ca -0.09 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.47 2r5i n PRO 441 Cb 0.51 -1.39 0.15 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.89 0.10 1.53 0.54 0.53 -1.26 -4.72 117.16 112.98 2r5i n TYR 442 Ca 0.10 -0.97 0.15 0.00 -1.02 0.00 0.00 57.90 56.16 2r5i n TYR 442 Cb 0.05 -0.16 0.79 0.00 -1.03 0.00 0.00 39.34 38.98 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 -1.31 0.00 -0.01 7.72 10.43 -0.93 -3.21 116.55 129.24 2r5i n ASP 443 Ca 0.16 -0.30 -0.09 0.00 2.57 0.00 0.00 54.79 57.12 2r5i n ASP 443 Cb 0.66 -0.23 -0.14 0.00 1.84 0.00 0.00 41.12 43.25 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 0.03 -6.74 -1.24 1.79 -1.85 -3.48 116.57 105.07 2r5i h LYS 444 Ca 0.00 -0.04 -0.49 0.00 -2.18 0.00 0.00 60.65 57.93 2r5i h LYS 444 Cb 0.23 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 2r5i h LYS 444 CO 0.00 0.62 0.09 -0.51 -1.08 0.00 0.00 179.45 178.58 2r5i s LEU 445 N -6.26 4.01 -0.22 2.94 1.43 -1.20 -5.06 118.68 114.33 2r5i s LEU 445 Ca -0.05 1.23 -0.14 0.00 -1.03 0.00 0.00 54.13 54.14 2r5i s LEU 445 Cb 0.08 -4.05 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2r5i s LEU 445 CO 0.82 -0.25 0.30 -0.54 0.23 0.00 0.00 176.35 176.91 2r5i s LYS 446 N -3.19 4.14 0.26 1.70 -0.14 -1.26 -5.04 119.74 116.20 2r5i s LYS 446 Ca 0.53 0.01 0.01 0.00 -1.36 0.00 0.00 55.97 55.17 2r5i s LYS 446 Cb -0.10 -3.53 -0.05 0.00 -1.68 0.00 0.00 37.83 32.46 2r5i s LYS 446 CO 0.21 0.01 0.10 -0.06 -0.76 0.00 0.00 175.35 174.85 2r5i s PHE 447 N 1.18 1.55 -0.41 3.18 0.40 -1.26 -1.81 117.98 120.81 2r5i s PHE 447 Ca 0.14 -1.18 -0.13 0.00 -0.60 0.00 0.00 56.93 55.17 2r5i s PHE 447 Cb -0.14 -0.90 0.04 0.00 0.51 0.00 0.00 43.02 42.53 2r5i s PHE 447 CO 0.06 -0.33 0.27 -0.46 0.70 0.00 0.00 175.22 175.46 2r5i s TRP 448 N -3.75 3.26 -0.02 0.36 -0.11 -0.53 -4.92 118.94 113.23 2r5i s TRP 448 Ca 0.38 -0.95 -0.27 0.00 1.22 0.00 0.00 56.10 56.48 2r5i s TRP 448 Cb 0.08 -2.69 -0.04 0.00 -1.50 0.00 0.00 33.47 29.32 2r5i s TRP 448 CO 0.14 -0.69 0.84 -0.80 -4.62 0.00 0.00 176.95 171.81 2r5i s ASN 449 N 1.86 7.19 -0.29 5.86 0.01 -1.26 -1.11 114.94 127.20 2r5i s ASN 449 Ca 0.03 1.44 0.01 0.00 -0.71 0.00 0.00 52.86 53.63 2r5i s ASN 449 Cb -0.21 -2.49 0.08 0.00 0.41 0.00 0.00 41.25 39.04 2r5i s ASN 449 CO 0.07 -0.16 0.02 -0.69 -1.51 0.00 0.00 177.10 174.83 2r5i s VAL 450 N 0.77 1.52 -0.40 1.60 1.01 -0.87 -4.93 120.40 119.10 2r5i s VAL 450 Ca 0.44 -1.58 -0.25 0.00 0.00 0.00 0.00 61.98 60.59 2r5i s VAL 450 Cb -0.20 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2r5i s VAL 450 CO 0.23 -0.42 0.88 -0.62 0.00 0.00 0.00 175.10 175.17 2r5i s ASP 451 N 1.33 6.57 -0.09 3.32 -1.08 -1.26 -1.96 116.67 123.50 2r5i s ASP 451 Ca 0.04 0.34 0.15 0.00 -0.52 0.00 0.00 52.55 52.56 2r5i s ASP 451 Cb -0.18 -2.44 0.53 0.00 -1.46 0.00 0.00 42.92 39.37 2r5i s ASP 451 CO -0.13 -0.88 1.45 0.18 0.52 0.00 0.00 175.17 176.31 2r5i n LEU 452 N 6.79 3.92 -0.19 -1.34 4.77 0.52 -4.62 117.00 126.85 2r5i n LEU 452 Ca 0.05 -2.46 0.15 0.00 -0.03 0.00 0.00 56.01 53.72 2r5i n LEU 452 Cb 0.48 -0.46 0.48 0.00 -2.33 0.00 0.00 43.42 41.59 2r5i n LEU 452 CO 0.59 0.75 1.21 0.11 -1.33 0.00 0.00 177.39 178.72 2r5i h LYS 453 N 2.77 0.46 -0.72 3.23 1.57 -1.85 -1.05 116.57 120.99 2r5i h LYS 453 Ca 0.00 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.41 2r5i h LYS 453 Cb 1.22 -0.10 -0.20 0.00 0.08 0.00 0.00 32.23 33.22 2r5i h LYS 453 CO 0.15 0.31 0.33 0.39 -0.57 0.00 0.00 179.45 180.06 2r5i n GLU 454 N -4.50 2.42 0.00 3.15 -0.58 -1.26 -4.43 120.64 115.44 2r5i n GLU 454 Ca 0.15 -3.07 0.00 0.00 -0.42 0.00 0.00 57.16 53.82 2r5i n GLU 454 Cb 0.52 -2.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 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 -0.94 0.36 -2.61 3.49 4.76 -0.40 -5.05 118.16 117.78 2r5i n LYS 455 Ca 0.47 -0.62 -0.41 0.00 -2.87 0.00 0.00 58.31 54.87 2r5i n LYS 455 Cb 1.39 -0.80 -0.04 0.00 -1.84 0.00 0.00 35.03 33.74 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 -0.24 3.72 0.07 2.13 0.40 -1.25 -4.29 117.98 118.51 2r5i s PHE 456 Ca 0.00 1.72 0.04 0.00 -0.60 0.00 0.00 56.93 58.09 2r5i s PHE 456 Cb 0.00 -3.17 -0.03 0.00 0.51 0.00 0.00 43.02 40.33 2r5i s PHE 456 CO 0.00 -0.21 -0.12 0.45 0.70 0.00 0.00 175.22 176.05 2r5i s SER 457 N -0.33 1.41 0.05 1.36 0.15 -0.20 -4.93 113.70 111.21 2r5i s SER 457 Ca 0.47 -0.62 0.23 0.00 0.70 0.00 0.00 55.95 56.72 2r5i s SER 457 Cb -0.27 -0.02 0.06 0.00 -1.71 0.00 0.00 66.02 64.07 2r5i s SER 457 CO 0.34 -0.14 1.03 0.18 1.20 0.00 0.00 173.24 175.85 2r5i n LEU 458 N 1.24 0.62 -4.26 3.45 4.77 -1.26 -1.43 117.00 120.12 2r5i n LEU 458 Ca -0.21 -0.03 -0.44 0.00 -0.03 0.00 0.00 56.01 55.31 2r5i n LEU 458 Cb 0.55 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.49 2r5i n LEU 458 CO 0.22 0.05 0.29 1.51 -1.33 0.00 0.00 177.39 178.13 2r5i s ASP 459 N -3.90 6.29 0.27 -1.43 3.84 -1.26 -4.84 116.67 115.64 2r5i s ASP 459 Ca 0.04 -2.67 -0.01 0.00 -0.00 0.00 0.00 52.55 49.91 2r5i s ASP 459 Cb 0.14 -2.11 0.37 0.00 -1.38 0.00 0.00 42.92 39.95 2r5i s ASP 459 CO 0.80 -0.53 1.79 -0.07 -0.00 0.00 0.00 175.17 177.15 2r5i h LEU 460 N 7.65 0.75 -1.68 2.11 3.38 -1.89 -0.23 115.31 125.39 2r5i h LEU 460 Ca 0.04 -0.16 0.45 0.00 0.09 0.00 0.00 57.88 58.30 2r5i h LEU 460 Cb 1.02 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 2r5i h LEU 460 CO 0.76 0.79 1.00 -0.78 0.09 0.00 0.00 178.44 180.30 2r5i h ASP 461 N 0.74 0.15 0.72 -0.43 1.82 -1.89 -0.06 116.42 117.47 2r5i h ASP 461 Ca 0.15 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2r5i h ASP 461 Cb 0.39 0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.46 2r5i h ASP 461 CO 0.01 -0.08 0.00 0.00 -1.61 0.00 0.00 179.24 177.56 2r5i n GLN 462 N -4.38 0.14 -4.32 0.28 1.13 -0.10 -4.65 117.38 105.47 2r5i n GLN 462 Ca 0.36 0.35 -0.21 0.00 -1.94 0.00 0.00 57.00 55.57 2r5i n GLN 462 Cb 1.53 -1.76 -0.13 0.00 0.11 0.00 0.00 30.24 29.99 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 -3.21 1.39 0.06 1.08 1.51 -0.04 -5.05 117.35 113.10 2r5i s TYR 463 Ca 0.06 -0.40 -0.15 0.00 -1.01 0.00 0.00 57.07 55.56 2r5i s TYR 463 Cb 0.10 -0.80 -0.05 0.00 -0.11 0.00 0.00 41.96 41.09 2r5i s TYR 463 CO 0.37 0.08 1.25 -1.00 -1.11 0.00 0.00 175.55 175.15 2r5i h PRO 464 N 4.59 -0.19 -0.69 -1.71 0.13 -1.89 0.18 132.00 132.42 2r5i h PRO 464 Ca -0.41 0.01 0.15 0.00 -0.87 0.00 0.00 66.00 64.88 2r5i h PRO 464 Cb 1.18 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2r5i h PRO 464 CO 0.42 -0.13 0.14 1.25 -0.23 0.00 0.00 178.00 179.46 2r5i h LEU 465 N -0.20 -0.03 -0.53 1.56 6.46 -1.97 0.63 115.31 121.24 2r5i h LEU 465 Ca 0.03 0.14 0.10 0.00 -0.12 0.00 0.00 57.88 58.04 2r5i h LEU 465 Cb 0.28 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.32 2r5i h LEU 465 CO -0.27 -0.04 0.01 1.23 -0.62 0.00 0.00 178.44 178.75 2r5i h GLY 466 N 0.25 0.56 1.35 3.75 0.00 -1.36 0.13 103.07 107.75 2r5i h GLY 466 Ca 0.38 0.06 -0.14 0.00 0.00 0.00 0.00 47.33 47.63 2r5i h GLY 466 CO -0.49 -0.15 -0.39 3.21 0.00 0.00 0.00 176.54 178.72 2r5i h ARG 467 N 0.13 0.71 -0.48 4.80 3.08 0.15 -2.35 114.38 120.42 2r5i h ARG 467 Ca 0.27 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 2r5i h ARG 467 Cb 0.41 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2r5i h ARG 467 CO -0.44 0.98 0.10 0.87 -1.07 0.00 0.00 179.97 180.41 2r5i h LYS 468 N 0.58 0.73 -0.79 0.04 1.57 -0.19 -0.04 116.57 118.48 2r5i h LYS 468 Ca 0.05 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2r5i h LYS 468 Cb 0.93 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2r5i h LYS 468 CO 0.08 0.68 0.36 0.35 -0.57 0.00 0.00 179.45 180.36 2r5i h PHE 469 N 0.71 1.16 -0.34 -1.35 3.57 -0.50 -1.97 116.94 118.21 2r5i h PHE 469 Ca 0.16 -0.06 -0.17 0.00 3.53 0.00 0.00 57.97 61.42 2r5i h PHE 469 Cb 0.29 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.67 2r5i h PHE 469 CO 0.01 0.85 -0.46 -0.07 -2.23 0.00 0.00 178.31 176.42 2r5i h LEU 470 N 1.13 1.00 0.28 0.59 3.38 -0.54 -0.49 115.31 120.67 2r5i h LEU 470 Ca 0.27 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2r5i h LEU 470 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r5i h LEU 470 CO -0.03 1.30 -0.26 0.58 0.09 0.00 0.00 178.44 180.12 2r5i h VAL 471 N 0.73 0.44 0.00 1.22 2.07 -0.92 -2.13 116.25 117.66 2r5i h VAL 471 Ca 0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2r5i h VAL 471 Cb 1.07 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2r5i h VAL 471 CO 0.11 0.00 -0.07 -0.61 0.02 0.00 0.00 177.57 177.02 2r5i h GLN 472 N -0.57 0.00 0.00 1.57 -0.00 -1.05 0.41 115.11 115.47 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 0.52 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.00 2r5i h GLN 472 CO -0.05 0.07 0.00 0.00 0.00 0.00 0.00 178.83 178.86 2r5i h ALA 473 N 1.93 1.00 0.00 3.38 0.00 -0.42 -3.48 119.26 121.67 2r5i h ALA 473 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r5i h ALA 473 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2r5i h ALA 473 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2r5i n GLY 474 N -0.06 2.30 0.00 0.00 0.00 0.14 -5.09 105.19 102.48 2r5i n GLY 474 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79