#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 4.14 0.06 0.00 1.01 -1.26 -5.06 120.40 119.28 2r5i s VAL 21 Ca 0.00 1.80 0.07 0.00 0.00 0.00 0.00 61.98 63.85 2r5i s VAL 21 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 2r5i s VAL 21 CO 0.00 0.17 -0.20 -0.69 0.00 0.00 0.00 175.10 174.38 2r5i s VAL 22 N -1.57 1.59 0.24 2.92 1.01 -1.26 -5.09 120.40 118.25 2r5i s VAL 22 Ca 0.50 -1.25 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 2r5i s VAL 22 Cb -0.20 -1.41 -0.13 0.00 0.00 0.00 0.00 36.38 34.65 2r5i s VAL 22 CO 0.25 0.11 1.53 -3.20 0.00 0.00 0.00 175.10 173.80 2r5i n ASN 23 N 1.68 3.33 0.28 3.32 2.85 -1.26 -4.82 115.26 120.64 2r5i n ASN 23 Ca -0.18 1.13 0.14 0.00 -0.11 0.00 0.00 54.58 55.56 2r5i n ASN 23 Cb 0.54 -1.50 0.81 0.00 1.24 0.00 0.00 39.78 40.87 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 3.32 0.55 0.00 -0.44 1.35 -1.56 -1.90 112.91 114.22 2r5i h THR 24 Ca -0.45 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2r5i h THR 24 Cb 1.25 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2r5i h THR 24 CO 0.81 0.07 0.12 0.47 -0.25 0.00 0.00 175.52 176.73 2r5i n ASP 25 N -3.73 0.43 0.06 5.36 8.00 -1.26 -1.23 116.55 124.17 2r5i n ASP 25 Ca -0.02 0.66 -0.01 0.00 0.71 0.00 0.00 54.79 56.12 2r5i n ASP 25 Cb 0.17 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.00 0.00 -2.24 3.45 -1.70 -3.38 116.42 112.54 2r5i h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 26 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 2r5i h ASP 26 CO 0.00 0.65 0.00 0.00 -1.57 0.00 0.00 179.24 178.32 2r5i n TYR 27 N -3.04 0.00 -4.06 4.55 0.18 -0.88 -4.96 117.16 108.95 2r5i n TYR 27 Ca -0.06 -0.03 -0.32 0.00 1.88 0.00 0.00 57.90 59.37 2r5i n TYR 27 Cb 0.85 -0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.65 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 -0.06 2.10 0.08 -3.48 1.01 -0.37 -4.23 120.40 115.45 2r5i s VAL 28 Ca 0.00 -1.60 -0.20 0.00 0.00 0.00 0.00 61.98 60.18 2r5i s VAL 28 Cb 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 2r5i s VAL 28 CO 0.00 -0.04 0.59 -0.89 0.00 0.00 0.00 175.10 174.76 2r5i s THR 29 N 1.13 4.71 0.02 3.92 2.01 -0.17 -4.65 115.64 122.62 2r5i s THR 29 Ca -0.09 1.27 -0.13 0.00 0.31 0.00 0.00 61.69 63.06 2r5i s THR 29 Cb -0.20 -3.93 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2r5i s THR 29 CO -0.05 0.54 0.39 -0.13 -0.69 0.00 0.00 174.62 174.68 2r5i s ARG 30 N -1.05 3.83 0.18 4.92 0.52 -1.26 -1.64 118.95 124.45 2r5i s ARG 30 Ca 0.30 0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.80 2r5i s ARG 30 Cb -0.20 -3.13 0.04 0.00 0.52 0.00 0.00 34.95 32.17 2r5i s ARG 30 CO 0.20 0.65 0.25 0.25 0.02 0.00 0.00 175.30 176.66 2r5i n THR 31 N 1.49 0.00 -0.86 0.02 -2.24 -0.74 -4.95 114.28 107.00 2r5i n THR 31 Ca -0.12 -0.32 0.08 0.00 -2.27 0.00 0.00 64.05 61.42 2r5i n THR 31 Cb 0.52 -1.43 0.22 0.00 -2.10 0.00 0.00 70.33 67.55 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 -3.03 3.49 -4.64 3.42 3.41 -1.26 -4.85 113.62 110.16 2r5i n SER 32 Ca 0.04 -2.85 -0.40 0.00 -0.26 0.00 0.00 58.87 55.40 2r5i n SER 32 Cb 0.13 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.51 5.07 -0.06 -1.33 -1.09 -1.26 -5.06 121.20 114.96 2r5i s ILE 33 Ca 0.37 0.95 0.04 0.00 -2.23 0.00 0.00 60.65 59.78 2r5i s ILE 33 Cb 0.29 -3.85 -0.00 0.00 -1.58 0.00 0.00 42.46 37.32 2r5i s ILE 33 CO 0.09 0.12 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.36 2r5i s PHE 34 N 2.04 2.00 0.22 3.97 0.40 -1.26 -1.86 117.98 123.48 2r5i s PHE 34 Ca 0.23 -0.64 0.09 0.00 -0.60 0.00 0.00 56.93 56.01 2r5i s PHE 34 Cb -0.16 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.99 2r5i s PHE 34 CO 0.09 -0.23 -0.07 0.71 0.70 0.00 0.00 175.22 176.42 2r5i s TYR 35 N 0.10 2.64 0.20 0.36 1.51 0.50 -4.75 117.35 117.91 2r5i s TYR 35 Ca -0.07 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 2r5i s TYR 35 Cb -0.14 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2r5i s TYR 35 CO 0.04 0.56 0.07 -1.58 -1.11 0.00 0.00 175.55 173.53 2r5i s HIS 36 N -1.97 2.95 -0.21 2.71 5.65 -0.64 0.33 115.29 124.09 2r5i s HIS 36 Ca 0.28 -0.11 -0.17 0.00 0.25 0.00 0.00 55.06 55.30 2r5i s HIS 36 Cb -0.08 -1.39 0.06 0.00 -1.18 0.00 0.00 32.58 29.99 2r5i s HIS 36 CO 0.17 0.53 0.55 0.00 -0.65 0.00 0.00 174.74 175.35 2r5i s ALA 37 N -1.89 -1.40 -0.15 1.58 0.00 -0.86 -1.91 121.76 117.13 2r5i s ALA 37 Ca 0.30 1.70 -0.13 0.00 0.00 0.00 0.00 51.96 53.84 2r5i s ALA 37 Cb -0.09 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.07 2r5i s ALA 37 CO 0.21 -0.28 0.39 0.20 0.00 0.00 0.00 175.76 176.28 2r5i s GLY 38 N 0.69 -0.30 0.70 0.00 0.00 -1.26 -0.19 107.32 106.97 2r5i s GLY 38 Ca -0.03 1.17 -0.15 0.00 0.00 0.00 0.00 44.72 45.71 2r5i s GLY 38 CO -0.05 1.09 1.18 -1.35 0.00 0.00 0.00 173.10 173.97 2r5i s SER 39 N 0.44 4.55 0.00 1.64 1.04 -0.12 -4.98 113.70 116.27 2r5i s SER 39 Ca -0.02 2.26 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2r5i s SER 39 Cb -0.04 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2r5i s SER 39 CO -0.02 -2.02 0.02 -1.54 0.98 0.00 0.00 173.24 170.66 2r5i n SER 40 N -2.52 0.00 -3.22 7.02 3.41 -1.26 -4.47 113.62 112.58 2r5i n SER 40 Ca 0.13 0.02 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 2r5i n SER 40 Cb 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.04 0.51 0.45 4.33 3.52 -1.26 -4.81 118.95 121.65 2r5i s ARG 41 Ca 0.00 0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.66 2r5i s ARG 41 Cb 0.00 -0.02 -0.08 0.00 -1.56 0.00 0.00 34.95 33.30 2r5i s ARG 41 CO 0.00 -1.05 1.19 -0.51 -0.81 0.00 0.00 175.30 174.12 2r5i s LEU 42 N 2.63 4.06 -0.20 -0.88 1.43 -0.37 -4.93 118.68 120.41 2r5i s LEU 42 Ca 0.10 2.38 -0.27 0.00 -1.03 0.00 0.00 54.13 55.32 2r5i s LEU 42 Cb -0.11 -4.16 0.08 0.00 0.03 0.00 0.00 46.19 42.03 2r5i s LEU 42 CO -0.27 -0.91 0.76 -0.22 0.23 0.00 0.00 176.35 175.95 2r5i s LEU 43 N -2.88 -0.67 -0.28 1.79 2.96 -1.26 -1.75 118.68 116.59 2r5i s LEU 43 Ca 0.62 1.11 -0.18 0.00 -0.22 0.00 0.00 54.13 55.47 2r5i s LEU 43 Cb -0.31 2.38 0.08 0.00 0.50 0.00 0.00 46.19 48.84 2r5i s LEU 43 CO 0.38 -0.34 0.70 0.28 -1.32 0.00 0.00 176.35 176.05 2r5i s THR 44 N -0.16 0.00 0.15 3.68 -1.32 -0.62 -4.99 115.64 112.37 2r5i s THR 44 Ca -0.03 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.52 2r5i s THR 44 Cb -0.03 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.92 2r5i s THR 44 CO 0.03 0.00 -0.15 0.68 -2.21 0.00 0.00 174.62 172.97 2r5i s VAL 45 N 1.38 1.52 -0.07 5.08 -7.23 -1.26 -1.61 120.40 118.21 2r5i s VAL 45 Ca -0.08 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 57.99 2r5i s VAL 45 Cb -0.05 -1.72 0.07 0.00 0.56 0.00 0.00 36.38 35.25 2r5i s VAL 45 CO -0.16 -0.43 1.03 0.61 -0.31 0.00 0.00 175.10 175.84 2r5i n GLY 46 N 0.29 0.17 3.77 2.32 0.00 -0.62 -4.66 105.19 106.46 2r5i n GLY 46 Ca -0.13 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 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 -3.23 7.06 0.09 1.61 -1.08 -0.30 -0.18 116.67 120.63 2r5i s ASP 47 Ca 0.25 1.26 0.25 0.00 -0.52 0.00 0.00 52.55 53.79 2r5i s ASP 47 Cb -0.00 -2.39 0.99 0.00 -1.46 0.00 0.00 42.92 40.06 2r5i s ASP 47 CO -0.02 0.12 1.79 -0.81 0.52 0.00 0.00 175.17 176.77 2r5i n PRO 48 N 2.50 0.10 -0.05 4.34 -0.04 -1.24 -1.29 135.00 139.32 2r5i n PRO 48 Ca -0.07 0.15 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2r5i n PRO 48 Cb 0.51 -1.63 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2r5i n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 49 N -1.80 0.00 -3.76 0.54 0.53 -1.26 -4.48 117.16 106.92 2r5i n TYR 49 Ca 0.06 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.91 2r5i n TYR 49 Cb 0.33 -0.44 -0.00 0.00 -1.03 0.00 0.00 39.34 38.19 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 -2.22 -0.06 0.18 -0.72 -0.12 -1.26 -4.10 117.98 109.68 2r5i s PHE 50 Ca -0.08 -0.22 -0.11 0.00 -0.05 0.00 0.00 56.93 56.47 2r5i s PHE 50 Cb 0.03 0.63 -0.07 0.00 -0.63 0.00 0.00 43.02 42.99 2r5i s PHE 50 CO 0.34 -0.72 0.53 -0.98 -0.05 0.00 0.00 175.22 174.33 2r5i s ARG 51 N -2.81 3.86 -0.38 1.99 1.70 -1.26 -4.39 118.95 117.66 2r5i s ARG 51 Ca 0.15 0.34 -0.12 0.00 -0.47 0.00 0.00 55.73 55.63 2r5i s ARG 51 Cb -0.00 -2.81 0.03 0.00 -0.57 0.00 0.00 34.95 31.60 2r5i s ARG 51 CO 0.02 0.41 0.23 0.08 -1.08 0.00 0.00 175.30 174.96 2r5i s VAL 52 N -1.62 4.74 0.08 4.99 1.01 0.06 -4.97 120.40 124.69 2r5i s VAL 52 Ca 0.42 -0.81 -0.37 0.00 0.00 0.00 0.00 61.98 61.23 2r5i s VAL 52 Cb -0.13 -3.64 -0.17 0.00 0.00 0.00 0.00 36.38 32.43 2r5i s VAL 52 CO 0.20 -0.25 1.24 -2.65 0.00 0.00 0.00 175.10 173.64 2r5i n PRO 53 N 5.04 0.89 -0.88 2.72 -0.02 -1.26 -2.57 135.00 138.90 2r5i n PRO 53 Ca -0.12 0.32 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 2r5i n PRO 53 Cb 0.46 -1.90 -0.02 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.09 -2.20 -0.34 3.55 0.00 -1.26 -3.77 120.51 118.58 2r5i n ALA 54 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2r5i n ALA 54 Cb 0.18 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.24 0.00 0.26 0.00 0.00 -1.24 -4.83 105.19 100.62 2r5i n GLY 55 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.38 0.00 -0.02 0.00 -1.93 -3.33 103.07 96.41 2r5i h GLY 56 Ca 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 47.33 47.91 2r5i h GLY 56 CO 0.00 -0.38 -0.93 -1.33 0.00 0.00 0.00 176.54 173.90 2r5i h GLY 57 N -0.26 0.00 -6.47 4.60 0.00 -1.89 -3.48 103.07 95.58 2r5i h GLY 57 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.16 2r5i h GLY 57 CO -0.31 0.00 -0.52 0.54 0.00 0.00 0.00 176.54 176.25 2r5i s ASN 58 N -6.61 0.45 0.00 0.19 4.22 -1.25 -5.12 114.94 106.83 2r5i s ASN 58 Ca -0.25 0.40 0.00 0.00 -2.14 0.00 0.00 52.86 50.87 2r5i s ASN 58 Cb 0.04 0.82 0.00 0.00 1.28 0.00 0.00 41.25 43.39 2r5i s ASN 58 CO 0.56 -0.27 0.00 1.17 -2.04 0.00 0.00 177.10 176.52 2r5i n LYS 59 N 5.35 0.00 0.00 3.55 4.81 -1.26 -3.95 118.16 126.67 2r5i n LYS 59 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2r5i n LYS 59 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.00 0.00 -1.66 1.64 -0.06 -1.26 -4.64 117.38 111.40 2r5i n GLN 60 Ca 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.57 2r5i n GLN 60 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -1.09 2.31 -4.45 1.69 8.00 -1.26 -3.69 116.55 118.05 2r5i n ASP 61 Ca 0.00 1.20 -0.43 0.00 0.71 0.00 0.00 54.79 56.27 2r5i n ASP 61 Cb 0.00 -1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 39.58 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 -1.04 5.22 0.77 0.53 -1.09 -1.06 -4.94 121.20 119.59 2r5i s ILE 62 Ca 0.57 -0.67 -0.13 0.00 -2.23 0.00 0.00 60.65 58.19 2r5i s ILE 62 Cb -0.61 -3.91 0.06 0.00 -1.58 0.00 0.00 42.46 36.42 2r5i s ILE 62 CO 0.61 -0.31 1.14 -2.84 -1.23 0.00 0.00 174.94 172.31 2r5i s PRO 63 N 1.67 2.06 -0.77 2.79 0.02 -1.26 -0.76 135.00 138.76 2r5i s PRO 63 Ca 0.05 1.47 -0.25 0.00 0.02 0.00 0.00 61.00 62.29 2r5i s PRO 63 Cb -0.19 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.52 2r5i s PRO 63 CO 0.10 -1.83 1.23 0.21 -0.33 0.00 0.00 177.00 176.38 2r5i s LYS 64 N -4.38 3.24 -0.43 5.54 2.20 -1.26 -1.15 119.74 123.50 2r5i s LYS 64 Ca 0.67 -0.53 -0.12 0.00 -0.36 0.00 0.00 55.97 55.63 2r5i s LYS 64 Cb -0.23 -4.37 0.06 0.00 -1.51 0.00 0.00 37.83 31.79 2r5i s LYS 64 CO 0.50 -2.08 0.30 0.08 -0.36 0.00 0.00 175.35 173.79 2r5i s VAL 65 N 5.18 4.71 0.32 4.02 1.01 -0.41 -4.91 120.40 130.32 2r5i s VAL 65 Ca 0.34 -1.13 0.09 0.00 0.00 0.00 0.00 61.98 61.28 2r5i s VAL 65 Cb -0.09 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2r5i s VAL 65 CO 0.10 -0.47 0.01 -0.55 0.00 0.00 0.00 175.10 174.19 2r5i s SER 66 N 2.14 4.28 0.00 3.32 0.15 -1.26 -3.59 113.70 118.74 2r5i s SER 66 Ca 0.03 -0.88 0.26 0.00 0.70 0.00 0.00 55.95 56.06 2r5i s SER 66 Cb -0.22 -0.61 0.66 0.00 -1.71 0.00 0.00 66.02 64.13 2r5i s SER 66 CO 0.05 -0.17 1.52 0.00 1.20 0.00 0.00 173.24 175.84 2r5i n ALA 67 N -0.94 3.31 -0.79 5.45 0.00 -1.26 -3.66 120.51 122.62 2r5i n ALA 67 Ca -0.05 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 52.99 2r5i n ALA 67 Cb 0.61 -1.18 0.24 0.00 0.00 0.00 0.00 19.45 19.13 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -1.41 2.27 -4.77 0.00 4.02 -1.26 -4.42 117.16 111.59 2r5i n TYR 68 Ca 0.07 -1.20 -0.30 0.00 -0.01 0.00 0.00 57.90 56.46 2r5i n TYR 68 Cb 0.33 -0.68 -0.14 0.00 -0.02 0.00 0.00 39.34 38.84 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -2.69 1.91 0.74 -0.72 -2.07 -1.24 -1.50 119.66 114.09 2r5i s GLN 69 Ca 0.48 -1.06 -0.15 0.00 -1.82 0.00 0.00 55.36 52.81 2r5i s GLN 69 Cb 0.39 -2.08 0.04 0.00 -1.09 0.00 0.00 33.01 30.27 2r5i s GLN 69 CO 0.11 0.52 1.24 0.71 -1.32 0.00 0.00 175.29 176.55 2r5i s TYR 70 N -0.87 1.94 -0.16 9.60 1.51 0.19 -4.81 117.35 124.74 2r5i s TYR 70 Ca 0.13 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.79 2r5i s TYR 70 Cb -0.10 -3.55 0.03 0.00 -0.11 0.00 0.00 41.96 38.23 2r5i s TYR 70 CO 0.04 -2.83 -0.11 1.03 -1.11 0.00 0.00 175.55 172.57 2r5i s ARG 71 N -3.84 2.02 -0.32 -0.62 1.81 0.63 -2.08 118.95 116.56 2r5i s ARG 71 Ca 0.77 -0.62 -0.04 0.00 -1.72 0.00 0.00 55.73 54.12 2r5i s ARG 71 Cb -0.32 -2.14 0.05 0.00 -0.45 0.00 0.00 34.95 32.08 2r5i s ARG 71 CO 0.46 -0.33 0.05 0.08 -0.68 0.00 0.00 175.30 174.88 2r5i s VAL 72 N 1.50 3.35 -0.11 3.52 1.01 -1.26 -0.48 120.40 127.92 2r5i s VAL 72 Ca 0.02 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 60.57 2r5i s VAL 72 Cb -0.14 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2r5i s VAL 72 CO -0.09 -0.14 0.37 -0.36 0.00 0.00 0.00 175.10 174.87 2r5i s PHE 73 N 1.32 3.54 -0.45 5.22 0.40 0.03 -1.46 117.98 126.57 2r5i s PHE 73 Ca -0.03 0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 57.00 2r5i s PHE 73 Cb -0.20 -2.38 0.12 0.00 0.51 0.00 0.00 43.02 41.07 2r5i s PHE 73 CO 0.01 0.32 0.29 0.50 0.70 0.00 0.00 175.22 177.04 2r5i s ARG 74 N 0.13 2.30 -0.30 0.44 3.52 0.05 -0.09 118.95 124.99 2r5i s ARG 74 Ca 0.21 -1.80 -0.22 0.00 -0.13 0.00 0.00 55.73 53.80 2r5i s ARG 74 Cb -0.14 -3.80 -0.01 0.00 -1.56 0.00 0.00 34.95 29.44 2r5i s ARG 74 CO 0.08 -1.15 0.69 0.08 -0.81 0.00 0.00 175.30 174.19 2r5i s VAL 75 N 1.26 4.89 -0.38 7.11 1.01 1.00 -1.92 120.40 133.36 2r5i s VAL 75 Ca 0.07 1.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.87 2r5i s VAL 75 Cb -0.25 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2r5i s VAL 75 CO -0.02 -0.17 0.56 -1.58 0.00 0.00 0.00 175.10 173.89 2r5i s GLN 76 N 2.73 3.47 0.22 2.72 2.00 -0.84 -1.80 119.66 128.16 2r5i s GLN 76 Ca 0.28 -0.26 0.02 0.00 -2.00 0.00 0.00 55.36 53.40 2r5i s GLN 76 Cb -0.15 -3.87 -0.04 0.00 0.80 0.00 0.00 33.01 29.76 2r5i s GLN 76 CO 0.12 -0.79 0.38 -0.51 -0.50 0.00 0.00 175.29 173.99 2r5i s LEU 77 N 2.53 4.25 0.47 3.68 1.43 0.45 -0.12 118.68 131.36 2r5i s LEU 77 Ca 0.20 0.27 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 2r5i s LEU 77 Cb -0.15 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 42.95 2r5i s LEU 77 CO 0.15 -0.07 1.13 -2.16 0.23 0.00 0.00 176.35 175.64 2r5i s PRO 78 N -3.62 3.74 -0.24 1.29 0.04 -1.26 -4.77 135.00 130.18 2r5i s PRO 78 Ca 0.37 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2r5i s PRO 78 Cb -0.10 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2r5i s PRO 78 CO 0.30 -0.54 1.75 0.34 0.04 0.00 0.00 177.00 178.89 2r5i s ASP 79 N -1.51 6.15 0.60 6.66 -1.08 -1.26 -4.87 116.67 121.36 2r5i s ASP 79 Ca 0.65 1.62 0.38 0.00 -0.52 0.00 0.00 52.55 54.67 2r5i s ASP 79 Cb -0.26 -2.53 1.87 0.00 -1.46 0.00 0.00 42.92 40.54 2r5i s ASP 79 CO 0.31 -1.45 2.18 1.55 0.52 0.00 0.00 175.17 178.28 2r5i h PRO 80 N 11.78 0.00 0.13 4.34 0.13 -1.92 -2.72 132.00 143.74 2r5i h PRO 80 Ca -0.35 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2r5i h PRO 80 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 80 CO 1.00 0.02 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.82 2r5i h ASN 81 N 0.00 -0.14 0.00 1.44 2.35 -1.90 -3.19 115.58 114.14 2r5i h ASN 81 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 2r5i h ASN 81 Cb 0.25 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2r5i h ASN 81 CO 0.00 0.45 0.00 0.29 -1.65 0.00 0.00 177.43 176.52 2r5i n LYS 82 N -4.86 0.53 -4.23 0.81 5.02 -1.11 -4.79 118.16 109.52 2r5i n LYS 82 Ca -0.06 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 55.99 2r5i n LYS 82 Cb 0.21 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.40 2.81 -0.52 2.13 5.36 -1.04 -4.96 117.98 121.36 2r5i s PHE 83 Ca 0.00 -0.17 -0.19 0.00 -0.96 0.00 0.00 56.93 55.61 2r5i s PHE 83 Cb 0.00 -1.31 0.06 0.00 -0.34 0.00 0.00 43.02 41.44 2r5i s PHE 83 CO 0.00 0.56 0.62 0.20 -1.46 0.00 0.00 175.22 175.14 2r5i s GLY 84 N -3.33 1.79 0.76 13.12 0.00 -1.26 -5.00 107.32 113.41 2r5i s GLY 84 Ca 0.29 -1.82 -0.11 0.00 0.00 0.00 0.00 44.72 43.08 2r5i s GLY 84 CO 0.20 1.47 1.09 1.08 0.00 0.00 0.00 173.10 176.93 2r5i s LEU 85 N 2.58 2.73 0.53 0.66 1.43 -1.26 -4.94 118.68 120.42 2r5i s LEU 85 Ca 0.14 1.31 0.35 0.00 -1.03 0.00 0.00 54.13 54.90 2r5i s LEU 85 Cb -0.20 -4.00 1.60 0.00 0.03 0.00 0.00 46.19 43.62 2r5i s LEU 85 CO 0.11 -1.77 2.04 1.55 0.23 0.00 0.00 176.35 178.51 2r5i h PRO 86 N -0.95 0.00 -0.80 1.29 0.13 -2.03 -3.39 132.00 126.24 2r5i h PRO 86 Ca -0.46 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.78 2r5i h PRO 86 Cb 1.26 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 2r5i h PRO 86 CO 0.60 0.00 -0.20 0.34 -0.23 0.00 0.00 178.00 178.51 2r5i s ASP 87 N -5.26 -1.19 -0.17 1.44 2.15 -1.26 -5.06 116.67 107.32 2r5i s ASP 87 Ca -0.00 0.50 -0.03 0.00 0.43 0.00 0.00 52.55 53.44 2r5i s ASP 87 Cb 0.10 1.90 -0.02 0.00 -0.30 0.00 0.00 42.92 44.59 2r5i s ASP 87 CO 0.47 -0.22 2.68 0.41 -0.17 0.00 0.00 175.17 178.34 2r5i n THR 88 N 5.40 2.78 -2.78 1.71 -1.04 -1.26 -3.80 114.28 115.28 2r5i n THR 88 Ca 0.01 -1.63 0.01 0.00 -2.04 0.00 0.00 64.05 60.39 2r5i n THR 88 Cb 0.53 -1.64 0.05 0.00 -1.82 0.00 0.00 70.33 67.45 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 1.41 1.46 -0.01 8.00 3.41 -1.26 -4.67 113.62 121.95 2r5i n SER 89 Ca 0.31 -2.02 0.08 0.00 -0.26 0.00 0.00 58.87 56.99 2r5i n SER 89 Cb 0.66 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.02 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 -0.43 0.05 -3.98 -1.33 2.08 -1.25 -4.98 119.36 109.51 2r5i n ILE 90 Ca 0.07 -0.43 -0.09 0.00 0.56 0.00 0.00 62.75 62.86 2r5i n ILE 90 Cb 0.85 0.06 -0.05 0.00 -0.75 0.00 0.00 39.64 39.75 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -3.23 0.31 -0.33 1.39 -0.00 -1.26 -5.05 117.35 109.18 2r5i s TYR 91 Ca -0.07 -0.68 -0.04 0.00 -0.00 0.00 0.00 57.07 56.28 2r5i s TYR 91 Cb 0.11 0.22 0.05 0.00 -0.00 0.00 0.00 41.96 42.34 2r5i s TYR 91 CO 0.75 -0.99 0.08 1.21 -0.00 0.00 0.00 175.55 176.60 2r5i s ASN 92 N -3.00 5.16 0.00 -0.18 2.47 -1.26 -4.95 114.94 113.18 2r5i s ASN 92 Ca 0.21 -1.29 0.00 0.00 0.42 0.00 0.00 52.86 52.20 2r5i s ASN 92 Cb -0.01 -1.81 0.00 0.00 -1.45 0.00 0.00 41.25 37.98 2r5i s ASN 92 CO 0.08 -0.33 0.20 -0.81 -3.72 0.00 0.00 177.10 172.52 2r5i n PRO 93 N 4.72 0.00 -0.09 0.43 -0.04 -1.26 -1.50 135.00 137.27 2r5i n PRO 93 Ca -0.12 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.27 2r5i n PRO 93 Cb 0.44 -1.20 -0.16 0.00 -0.04 0.00 0.00 33.50 32.54 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N -0.70 0.76 -0.00 0.54 -0.58 -1.26 -4.61 120.64 114.79 2r5i n GLU 94 Ca 0.00 -0.03 0.02 0.00 -0.42 0.00 0.00 57.16 56.73 2r5i n GLU 94 Cb 0.00 -1.51 -0.03 0.00 -0.57 0.00 0.00 31.44 29.33 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 -2.66 0.00 -4.43 2.62 -2.24 -0.56 -5.06 114.28 101.95 2r5i n THR 95 Ca -0.28 -0.19 -0.21 0.00 -2.27 0.00 0.00 64.05 61.09 2r5i n THR 95 Cb 1.06 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 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 -2.07 1.55 0.32 -0.78 -2.07 -0.66 0.02 119.66 115.96 2r5i s GLN 96 Ca -0.01 -1.79 0.04 0.00 -1.82 0.00 0.00 55.36 51.79 2r5i s GLN 96 Cb 0.03 -1.15 -0.06 0.00 -1.09 0.00 0.00 33.01 30.74 2r5i s GLN 96 CO 0.20 0.04 0.04 1.03 -1.32 0.00 0.00 175.29 175.27 2r5i s ARG 97 N -3.73 1.63 -0.06 9.60 1.81 0.33 -4.54 118.95 123.99 2r5i s ARG 97 Ca 0.30 -1.89 0.04 0.00 -1.72 0.00 0.00 55.73 52.45 2r5i s ARG 97 Cb 0.04 -0.93 -0.02 0.00 -0.45 0.00 0.00 34.95 33.59 2r5i s ARG 97 CO 0.12 -0.14 -0.16 -0.51 -0.68 0.00 0.00 175.30 173.93 2r5i s LEU 98 N -3.48 2.63 0.07 2.53 1.43 -1.26 -1.13 118.68 119.46 2r5i s LEU 98 Ca 0.35 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 2r5i s LEU 98 Cb 0.08 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 2r5i s LEU 98 CO 0.15 0.31 -0.11 -0.69 0.23 0.00 0.00 176.35 176.24 2r5i s VAL 99 N -0.51 0.86 -0.18 -1.59 1.01 -0.20 -4.62 120.40 115.16 2r5i s VAL 99 Ca 0.07 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 99 Cb -0.12 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2r5i s VAL 99 CO 0.01 -0.35 0.11 0.26 0.00 0.00 0.00 175.10 175.13 2r5i s TRP 100 N -1.56 3.38 -0.14 5.22 0.23 -1.26 -0.59 118.94 124.22 2r5i s TRP 100 Ca -0.03 0.27 -0.04 0.00 -2.03 0.00 0.00 56.10 54.27 2r5i s TRP 100 Cb -0.08 -2.11 -0.03 0.00 0.03 0.00 0.00 33.47 31.28 2r5i s TRP 100 CO 0.01 0.30 -0.01 0.00 0.96 0.00 0.00 176.95 178.21 2r5i s ALA 101 N 0.20 3.16 0.30 0.98 0.00 -0.23 0.01 121.76 126.18 2r5i s ALA 101 Ca 0.07 -0.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2r5i s ALA 101 Cb -0.11 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.32 2r5i s ALA 101 CO -0.01 0.33 1.01 0.00 0.00 0.00 0.00 175.76 177.09 2r5i n ALA 103 N 0.90 0.57 -3.64 0.00 0.00 0.68 -4.83 120.51 114.19 2r5i n ALA 103 Ca 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 53.44 53.17 2r5i n ALA 103 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.04 0.16 0.04 0.00 0.00 -1.12 -3.45 107.32 102.92 2r5i s GLY 104 Ca 0.00 3.21 -0.00 0.00 0.00 0.00 0.00 44.72 47.93 2r5i s GLY 104 CO 0.00 2.05 -0.04 0.14 0.00 0.00 0.00 173.10 175.26 2r5i s VAL 105 N 0.34 0.23 -0.27 1.40 1.01 -0.94 -1.49 120.40 120.68 2r5i s VAL 105 Ca 0.03 -1.38 -0.00 0.00 0.00 0.00 0.00 61.98 60.63 2r5i s VAL 105 Cb -0.05 -0.92 0.15 0.00 0.00 0.00 0.00 36.38 35.56 2r5i s VAL 105 CO -0.12 -0.73 0.37 -0.70 0.00 0.00 0.00 175.10 173.92 2r5i s GLU 106 N -2.69 0.37 -0.68 2.72 2.12 -0.86 -1.95 118.70 117.73 2r5i s GLU 106 Ca -0.04 0.19 -0.26 0.00 0.36 0.00 0.00 54.97 55.22 2r5i s GLU 106 Cb -0.01 -0.46 0.04 0.00 0.26 0.00 0.00 34.13 33.96 2r5i s GLU 106 CO -0.05 -0.91 1.19 0.42 -0.54 0.00 0.00 175.26 175.37 2r5i s ILE 107 N 2.50 3.92 0.11 -3.70 1.09 -1.26 -2.38 121.20 121.48 2r5i s ILE 107 Ca 0.10 0.42 -0.30 0.00 -1.10 0.00 0.00 60.65 59.77 2r5i s ILE 107 Cb -0.14 -4.82 -0.07 0.00 -1.06 0.00 0.00 42.46 36.38 2r5i s ILE 107 CO -0.26 -1.63 1.22 -0.83 -0.10 0.00 0.00 174.94 173.33 2r5i s GLY 108 N 3.48 2.46 -0.08 6.18 0.00 0.57 -2.89 107.32 117.05 2r5i s GLY 108 Ca 0.35 0.91 0.03 0.00 0.00 0.00 0.00 44.72 46.01 2r5i s GLY 108 CO 0.17 2.00 -0.16 0.50 0.00 0.00 0.00 173.10 175.61 2r5i s ARG 109 N 0.59 2.82 0.00 2.90 1.81 -1.26 -1.73 118.95 124.08 2r5i s ARG 109 Ca 0.57 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.84 2r5i s ARG 109 Cb -0.31 -2.42 0.00 0.00 -0.45 0.00 0.00 34.95 31.77 2r5i s ARG 109 CO 0.32 0.43 0.01 0.41 -0.68 0.00 0.00 175.30 175.79 2r5i n GLY 110 N 2.87 1.64 3.13 -3.53 0.00 0.55 -5.00 105.19 104.85 2r5i n GLY 110 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.26 -3.17 -2.15 1.61 1.13 -1.26 -5.01 117.38 108.28 2r5i n GLN 111 Ca 0.00 -0.93 -0.29 0.00 -1.94 0.00 0.00 57.00 53.84 2r5i n GLN 111 Cb 0.00 -1.68 0.03 0.00 0.11 0.00 0.00 30.24 28.70 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 -4.07 3.12 0.51 -1.09 0.04 -1.26 -5.03 135.00 127.22 2r5i s PRO 112 Ca 0.50 0.34 -0.19 0.00 0.04 0.00 0.00 61.00 61.69 2r5i s PRO 112 Cb -0.10 -2.16 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2r5i s PRO 112 CO 0.45 -0.72 1.03 -0.51 0.04 0.00 0.00 177.00 177.29 2r5i s LEU 113 N -5.12 3.73 0.05 -3.56 1.02 -1.26 -4.73 118.68 108.82 2r5i s LEU 113 Ca 0.55 1.83 -0.28 0.00 0.02 0.00 0.00 54.13 56.25 2r5i s LEU 113 Cb -0.11 -4.54 0.09 0.00 0.02 0.00 0.00 46.19 41.65 2r5i s LEU 113 CO 0.49 -0.83 1.11 -0.83 0.02 0.00 0.00 176.35 176.32 2r5i s GLY 114 N -2.34 -0.33 0.14 -3.19 0.00 -0.63 -4.93 107.32 96.04 2r5i s GLY 114 Ca 0.65 0.49 0.08 0.00 0.00 0.00 0.00 44.72 45.94 2r5i s GLY 114 CO 0.25 0.10 -0.19 -1.34 0.00 0.00 0.00 173.10 171.92 2r5i s VAL 115 N -2.86 1.79 0.02 1.40 -7.23 -1.26 -2.09 120.40 110.16 2r5i s VAL 115 Ca 0.13 -1.79 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 2r5i s VAL 115 Cb 0.01 -1.75 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2r5i s VAL 115 CO -0.01 -0.22 0.19 -0.83 -0.31 0.00 0.00 175.10 173.92 2r5i s GLY 116 N -2.41 0.01 0.37 2.32 0.00 -1.15 -4.18 107.32 102.28 2r5i s GLY 116 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2r5i s GLY 116 CO 0.06 -0.29 0.58 1.08 0.00 0.00 0.00 173.10 174.53 2r5i s LEU 117 N -1.70 3.93 -0.02 0.66 1.43 -1.26 -4.39 118.68 117.33 2r5i s LEU 117 Ca -0.10 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2r5i s LEU 117 Cb -0.04 -3.30 0.02 0.00 0.03 0.00 0.00 46.19 42.90 2r5i s LEU 117 CO -0.00 -0.39 0.03 -0.44 0.23 0.00 0.00 176.35 175.78 2r5i s SER 118 N -4.08 0.01 0.13 2.29 0.01 -0.83 -4.88 113.70 106.36 2r5i s SER 118 Ca 0.42 0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.74 2r5i s SER 118 Cb -0.10 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2r5i s SER 118 CO 0.37 -0.07 0.17 0.61 0.41 0.00 0.00 173.24 174.73 2r5i n GLY 119 N 3.62 2.88 2.79 3.44 0.00 -1.26 0.75 105.19 117.41 2r5i n GLY 119 Ca -0.20 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.94 0.17 0.46 1.61 2.46 -0.62 -1.16 115.29 114.27 2r5i s HIS 120 Ca 0.12 0.07 0.17 0.00 0.47 0.00 0.00 55.06 55.89 2r5i s HIS 120 Cb -0.00 -0.33 1.14 0.00 -0.13 0.00 0.00 32.58 33.26 2r5i s HIS 120 CO 0.08 -0.11 1.99 -1.35 -2.47 0.00 0.00 174.74 172.88 2r5i h PRO 121 N 7.29 0.28 -1.92 2.88 0.11 -1.86 -2.72 132.00 136.07 2r5i h PRO 121 Ca -0.44 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.13 2r5i h PRO 121 Cb 1.13 -0.06 -0.41 0.00 0.11 0.00 0.00 31.00 31.76 2r5i h PRO 121 CO 0.47 0.18 -0.92 1.19 -0.21 0.00 0.00 178.00 178.71 2r5i n PHE 122 N -4.45 2.23 -1.92 0.65 3.01 -1.26 -3.45 117.46 112.27 2r5i n PHE 122 Ca 0.10 -3.66 -0.41 0.00 1.01 0.00 0.00 57.45 54.48 2r5i n PHE 122 Cb 0.43 -0.39 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2r5i n PHE 122 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r5i s TYR 123 N -3.07 2.87 -1.19 1.38 5.04 -0.36 -4.70 117.35 117.33 2r5i s TYR 123 Ca 0.43 1.01 -0.16 0.00 -2.44 0.00 0.00 57.07 55.91 2r5i s TYR 123 Cb 0.34 -3.91 0.14 0.00 0.35 0.00 0.00 41.96 38.88 2r5i s TYR 123 CO -0.10 -2.92 1.47 1.21 -1.34 0.00 0.00 175.55 173.87 2r5i s ASN 124 N 0.23 6.93 -0.30 4.32 2.47 0.19 -2.51 114.94 126.28 2r5i s ASN 124 Ca 0.58 -2.66 0.03 0.00 0.42 0.00 0.00 52.86 51.23 2r5i s ASN 124 Cb -0.44 -2.45 0.08 0.00 -1.45 0.00 0.00 41.25 36.99 2r5i s ASN 124 CO 0.49 -0.93 -0.02 -0.75 -3.72 0.00 0.00 177.10 172.17 2r5i s LYS 125 N 2.54 1.71 0.00 0.43 2.20 -1.26 -4.44 119.74 120.92 2r5i s LYS 125 Ca 0.44 -1.52 -0.02 0.00 -0.36 0.00 0.00 55.97 54.51 2r5i s LYS 125 Cb -0.01 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.37 2r5i s LYS 125 CO 0.00 -0.77 1.03 1.25 -0.36 0.00 0.00 175.35 176.50 2r5i h LEU 126 N 7.75 -0.06 -7.89 5.43 5.85 -1.77 -3.43 115.31 121.19 2r5i h LEU 126 Ca -0.12 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.73 2r5i h LEU 126 Cb 1.03 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2r5i h LEU 126 CO 0.48 -0.04 0.47 1.51 -0.34 0.00 0.00 178.44 180.52 2r5i s ASP 127 N -2.12 -0.06 -0.46 1.25 1.47 -1.26 -4.98 116.67 110.51 2r5i s ASP 127 Ca -0.01 -0.71 -0.21 0.00 1.18 0.00 0.00 52.55 52.81 2r5i s ASP 127 Cb 0.00 0.59 0.03 0.00 -0.34 0.00 0.00 42.92 43.20 2r5i s ASP 127 CO 0.03 -1.15 0.68 -0.62 0.68 0.00 0.00 175.17 174.79 2r5i s ASP 128 N -3.18 6.31 -0.16 2.11 2.15 -1.26 -2.29 116.67 120.35 2r5i s ASP 128 Ca 0.17 -0.42 0.14 0.00 0.43 0.00 0.00 52.55 52.87 2r5i s ASP 128 Cb -0.03 -2.33 0.70 0.00 -0.30 0.00 0.00 42.92 40.96 2r5i s ASP 128 CO 0.06 -0.85 1.59 0.35 -0.17 0.00 0.00 175.17 176.15 2r5i n THR 129 N 5.87 2.11 0.06 1.71 -2.24 -0.34 -3.54 114.28 117.91 2r5i n THR 129 Ca -0.02 -1.17 -0.20 0.00 -2.27 0.00 0.00 64.05 60.39 2r5i n THR 129 Cb 0.47 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 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 3.63 0.65 0.00 -0.78 4.81 -1.88 -3.44 114.58 117.56 2r5i h GLU 130 Ca 0.00 -0.76 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 2r5i h GLU 130 Cb 1.62 0.23 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2r5i h GLU 130 CO 0.34 1.33 0.00 -1.13 -0.73 0.00 0.00 179.01 178.82 2r5i n SER 131 N -3.82 0.00 -1.54 1.04 3.41 -1.26 -5.06 113.62 106.39 2r5i n SER 131 Ca -0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.33 2r5i n SER 131 Cb 0.92 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.00 -0.55 -0.33 4.04 3.41 -1.23 -4.70 113.62 114.25 2r5i n SER 132 Ca 0.00 0.38 0.23 0.00 -0.26 0.00 0.00 58.87 59.21 2r5i n SER 132 Cb 0.00 -0.33 0.46 0.00 -0.26 0.00 0.00 64.21 64.08 2r5i n SER 132 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2r5i h HIS 133 N 0.31 0.92 0.00 7.33 3.86 -2.01 -3.46 115.15 122.10 2r5i h HIS 133 Ca -0.10 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2r5i h HIS 133 Cb 0.51 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2r5i h HIS 133 CO 0.14 -0.15 0.00 0.00 0.86 0.00 0.00 177.93 178.78 2r5i n ALA 134 N -2.31 0.00 -1.00 2.45 0.00 -1.26 -5.16 120.51 113.23 2r5i n ALA 134 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2r5i n ALA 134 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 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 0.00 -3.83 0.00 0.00 -1.26 -5.08 120.51 107.35 2r5i n ALA 135 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2r5i n ALA 135 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 0.00 0.00 1.07 0.00 -4.23 -1.26 -5.01 115.64 106.21 2r5i s THR 136 Ca 0.00 -0.93 -0.23 0.00 -1.18 0.00 0.00 61.69 59.36 2r5i s THR 136 Cb 0.00 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2r5i s THR 136 CO 0.00 0.00 -0.64 -1.54 -0.54 0.00 0.00 174.62 171.90 2r5i n SER 137 N -1.13 -2.63 -4.81 3.99 3.41 -1.26 -4.98 113.62 106.21 2r5i n SER 137 Ca -0.07 -0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.09 2r5i n SER 137 Cb 0.60 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -1.49 7.09 -0.02 4.04 2.47 -1.26 -4.95 114.94 120.81 2r5i s ASN 138 Ca 0.48 1.35 0.00 0.00 0.42 0.00 0.00 52.86 55.11 2r5i s ASN 138 Cb -0.02 -2.39 0.03 0.00 -1.45 0.00 0.00 41.25 37.41 2r5i s ASN 138 CO 0.66 0.16 1.44 0.52 -3.72 0.00 0.00 177.10 176.17 2r5i n VAL 139 N 1.26 1.51 0.01 -5.21 0.31 -1.26 -4.42 118.33 110.52 2r5i n VAL 139 Ca -0.06 -0.31 -0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2r5i n VAL 139 Cb 0.51 -1.19 -0.00 0.00 -0.91 0.00 0.00 33.84 32.24 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 0.46 -0.03 0.00 4.52 4.64 -2.03 -3.50 113.55 117.62 2r5i h SER 140 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r5i h SER 140 Cb 1.05 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2r5i h SER 140 CO 0.06 -0.01 0.00 1.21 -0.87 0.00 0.00 176.83 177.21 2r5i n GLU 141 N -2.25 0.00 -3.56 4.77 2.13 -1.26 -5.10 120.64 115.37 2r5i n GLU 141 Ca -0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 2r5i n GLU 141 Cb 0.01 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.57 2r5i n GLU 141 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5i s ASP 142 N -2.52 2.44 -0.07 4.31 3.68 -1.26 -4.98 116.67 118.26 2r5i s ASP 142 Ca 0.00 -0.73 0.10 0.00 2.13 0.00 0.00 52.55 54.06 2r5i s ASP 142 Cb 0.00 -0.11 0.16 0.00 -1.45 0.00 0.00 42.92 41.52 2r5i s ASP 142 CO 0.00 -0.37 1.04 0.52 0.13 0.00 0.00 175.17 176.49 2r5i n VAL 143 N 5.28 1.22 -2.05 1.11 0.31 -1.26 -5.08 118.33 117.87 2r5i n VAL 143 Ca -0.06 -1.43 -0.41 0.00 -0.01 0.00 0.00 64.34 62.43 2r5i n VAL 143 Cb 0.47 0.14 -0.02 0.00 -0.91 0.00 0.00 33.84 33.52 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -1.76 4.29 0.39 5.55 0.52 -1.26 -4.75 118.95 121.92 2r5i s ARG 144 Ca 0.17 2.26 0.08 0.00 -0.52 0.00 0.00 55.73 57.72 2r5i s ARG 144 Cb 0.15 -3.13 -0.07 0.00 0.52 0.00 0.00 34.95 32.42 2r5i s ARG 144 CO 0.02 -0.40 -0.01 -0.51 0.02 0.00 0.00 175.30 174.42 2r5i s ASP 145 N 0.39 3.91 -0.43 0.23 1.01 -1.05 -4.82 116.67 115.91 2r5i s ASP 145 Ca 0.59 -1.26 -0.18 0.00 0.71 0.00 0.00 52.55 52.42 2r5i s ASP 145 Cb -0.41 -0.40 0.03 0.00 1.01 0.00 0.00 42.92 43.14 2r5i s ASP 145 CO 0.42 -0.37 0.47 0.21 0.21 0.00 0.00 175.17 176.11 2r5i s ASN 146 N -3.70 6.20 0.20 0.27 3.84 -1.22 -1.23 114.94 119.30 2r5i s ASN 146 Ca 0.35 -0.71 0.11 0.00 0.21 0.00 0.00 52.86 52.82 2r5i s ASN 146 Cb 0.06 -2.23 -0.04 0.00 -0.55 0.00 0.00 41.25 38.48 2r5i s ASN 146 CO 0.18 -0.63 -0.22 0.68 -2.79 0.00 0.00 177.10 174.32 2r5i s VAL 147 N 2.20 2.22 0.43 -5.21 -7.23 -1.03 -5.00 120.40 106.79 2r5i s VAL 147 Ca 0.13 -2.05 0.03 0.00 -1.81 0.00 0.00 61.98 58.28 2r5i s VAL 147 Cb -0.17 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 2r5i s VAL 147 CO 0.13 -0.21 0.07 -0.94 -0.31 0.00 0.00 175.10 173.85 2r5i s SER 148 N -2.78 3.21 -0.27 4.85 1.04 -1.26 -1.58 113.70 116.91 2r5i s SER 148 Ca 0.21 -1.61 -0.26 0.00 0.48 0.00 0.00 55.95 54.77 2r5i s SER 148 Cb -0.07 0.38 0.14 0.00 0.10 0.00 0.00 66.02 66.57 2r5i s SER 148 CO 0.10 -0.83 1.13 0.54 0.98 0.00 0.00 173.24 175.15 2r5i s VAL 149 N -3.09 0.00 -0.17 5.02 0.11 0.23 -4.89 120.40 117.62 2r5i s VAL 149 Ca 0.21 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.08 2r5i s VAL 149 Cb 0.04 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2r5i s VAL 149 CO 0.11 0.00 0.48 1.51 -3.33 0.00 0.00 175.10 173.87 2r5i s ASP 150 N 0.00 6.59 1.07 3.54 3.84 -1.26 -1.97 116.67 128.48 2r5i s ASP 150 Ca 0.04 0.71 -0.16 0.00 -0.00 0.00 0.00 52.55 53.14 2r5i s ASP 150 Cb -0.04 -2.28 0.22 0.00 -1.38 0.00 0.00 42.92 39.44 2r5i s ASP 150 CO -0.07 -0.08 1.14 -0.31 -0.00 0.00 0.00 175.17 175.84 2r5i s TYR 151 N 1.14 1.41 0.66 2.11 4.12 -1.26 -3.49 117.35 122.04 2r5i s TYR 151 Ca 0.24 0.65 -0.18 0.00 0.02 0.00 0.00 57.07 57.80 2r5i s TYR 151 Cb -0.15 -3.49 -0.00 0.00 -1.52 0.00 0.00 41.96 36.79 2r5i s TYR 151 CO 0.09 -3.19 1.28 0.21 0.02 0.00 0.00 175.55 173.96 2r5i s LYS 152 N -5.35 2.49 -0.21 -0.62 2.20 -0.45 -1.77 119.74 116.03 2r5i s LYS 152 Ca 0.69 2.01 -0.09 0.00 -0.36 0.00 0.00 55.97 58.22 2r5i s LYS 152 Cb -0.12 -1.84 -0.05 0.00 -1.51 0.00 0.00 37.83 34.31 2r5i s LYS 152 CO 0.55 -1.63 0.12 -1.14 -0.36 0.00 0.00 175.35 172.89 2r5i s GLN 153 N -3.46 4.08 0.01 4.03 0.74 -0.97 -4.75 119.66 119.34 2r5i s GLN 153 Ca 0.81 -0.28 -0.02 0.00 0.05 0.00 0.00 55.36 55.92 2r5i s GLN 153 Cb -0.36 -3.39 -0.01 0.00 1.10 0.00 0.00 33.01 30.35 2r5i s GLN 153 CO 0.40 0.21 0.03 0.99 -0.55 0.00 0.00 175.29 176.38 2r5i s THR 154 N 0.59 0.08 -0.09 -0.34 2.01 -1.26 -1.81 115.64 114.82 2r5i s THR 154 Ca 0.06 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.37 2r5i s THR 154 Cb -0.12 -0.27 0.05 0.00 0.01 0.00 0.00 72.50 72.17 2r5i s THR 154 CO 0.01 -0.36 0.17 -1.10 -0.69 0.00 0.00 174.62 172.65 2r5i s GLN 155 N -1.13 0.05 0.06 4.92 -0.21 -0.28 -1.94 119.66 121.13 2r5i s GLN 155 Ca -0.12 0.59 -0.08 0.00 0.02 0.00 0.00 55.36 55.76 2r5i s GLN 155 Cb -0.07 -0.24 -0.00 0.00 1.00 0.00 0.00 33.01 33.70 2r5i s GLN 155 CO -0.00 -0.30 0.18 -0.48 -2.12 0.00 0.00 175.29 172.56 2r5i s LEU 156 N 2.30 1.47 -0.18 2.90 0.05 0.18 -1.20 118.68 124.20 2r5i s LEU 156 Ca 0.03 -0.51 -0.08 0.00 0.05 0.00 0.00 54.13 53.62 2r5i s LEU 156 Cb -0.12 0.93 0.07 0.00 -2.05 0.00 0.00 46.19 45.02 2r5i s LEU 156 CO -0.06 -0.62 0.40 0.00 -0.55 0.00 0.00 176.35 175.53 2r5i s ILE 158 N 2.01 1.29 0.03 0.00 1.01 -0.53 -0.22 121.20 124.80 2r5i s ILE 158 Ca -0.05 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2r5i s ILE 158 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 2r5i s ILE 158 CO -0.12 0.39 -0.06 -0.76 0.00 0.00 0.00 174.94 174.38 2r5i s LEU 159 N 0.72 3.18 0.17 2.97 1.43 -0.83 -1.65 118.68 124.67 2r5i s LEU 159 Ca -0.13 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2r5i s LEU 159 Cb -0.16 -1.86 0.08 0.00 0.03 0.00 0.00 46.19 44.28 2r5i s LEU 159 CO 0.03 0.25 1.05 -0.83 0.23 0.00 0.00 176.35 177.08 2r5i s GLY 160 N -1.65 0.07 -0.40 -3.19 0.00 -1.10 -0.10 107.32 100.95 2r5i s GLY 160 Ca 0.19 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 44.68 2r5i s GLY 160 CO 0.10 2.44 1.37 0.00 0.00 0.00 0.00 173.10 177.01 2r5i s ALA 162 N -3.65 -1.93 0.67 0.00 0.00 -1.06 -4.82 121.76 110.96 2r5i s ALA 162 Ca 0.53 1.67 -0.17 0.00 0.00 0.00 0.00 51.96 53.99 2r5i s ALA 162 Cb 0.43 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2r5i s ALA 162 CO -0.02 -0.29 1.13 -0.35 0.00 0.00 0.00 175.76 176.24 2r5i n PRO 163 N 1.23 0.86 -2.17 0.00 -0.04 -1.26 -4.67 135.00 128.95 2r5i n PRO 163 Ca -0.12 0.35 -0.30 0.00 -0.04 0.00 0.00 63.50 63.39 2r5i n PRO 163 Cb 0.57 -2.37 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.56 3.18 -0.11 0.55 0.00 -1.26 -4.84 121.76 117.71 2r5i s ALA 164 Ca 0.79 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.54 2r5i s ALA 164 Cb -0.37 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2r5i s ALA 164 CO 0.45 -0.52 0.06 0.42 0.00 0.00 0.00 175.76 176.17 2r5i s ILE 165 N -2.96 4.80 0.19 0.00 1.09 -1.26 -1.82 121.20 121.22 2r5i s ILE 165 Ca 0.53 -0.06 0.06 0.00 -1.10 0.00 0.00 60.65 60.09 2r5i s ILE 165 Cb -0.11 -3.07 -0.04 0.00 -1.06 0.00 0.00 42.46 38.19 2r5i s ILE 165 CO 0.48 0.58 0.10 -0.83 -0.10 0.00 0.00 174.94 175.17 2r5i s GLY 166 N -0.70 1.67 0.14 6.18 0.00 -0.08 -1.12 107.32 113.41 2r5i s GLY 166 Ca 0.12 -1.32 0.11 0.00 0.00 0.00 0.00 44.72 43.63 2r5i s GLY 166 CO 0.02 -1.34 -0.26 -1.83 0.00 0.00 0.00 173.10 169.70 2r5i s GLU 167 N -3.20 1.44 0.25 2.90 -1.05 0.09 -1.25 118.70 117.89 2r5i s GLU 167 Ca 0.30 -1.37 -0.20 0.00 -0.15 0.00 0.00 54.97 53.55 2r5i s GLU 167 Cb -0.09 -1.90 0.03 0.00 -0.44 0.00 0.00 34.13 31.72 2r5i s GLU 167 CO 0.22 0.44 0.66 -3.38 0.95 0.00 0.00 175.26 174.16 2r5i s HIS 168 N -1.16 -0.18 -0.14 4.83 -3.43 -1.05 -1.56 115.29 112.60 2r5i s HIS 168 Ca 0.15 -0.23 -0.15 0.00 -0.80 0.00 0.00 55.06 54.03 2r5i s HIS 168 Cb -0.10 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 2r5i s HIS 168 CO 0.07 -1.14 0.37 -1.58 -2.00 0.00 0.00 174.74 170.46 2r5i s TRP 169 N -3.90 3.49 0.27 0.38 0.52 -0.69 -1.23 118.94 117.78 2r5i s TRP 169 Ca 0.11 0.73 0.05 0.00 0.02 0.00 0.00 56.10 57.00 2r5i s TRP 169 Cb -0.04 -2.42 -0.06 0.00 -1.15 0.00 0.00 33.47 29.80 2r5i s TRP 169 CO 0.04 0.23 -0.02 0.00 0.02 0.00 0.00 176.95 177.22 2r5i s ALA 170 N 0.45 2.14 -0.35 0.98 0.00 0.15 -1.94 121.76 123.19 2r5i s ALA 170 Ca 0.20 -1.88 -0.28 0.00 0.00 0.00 0.00 51.96 50.00 2r5i s ALA 170 Cb -0.14 0.39 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 2r5i s ALA 170 CO 0.07 -0.18 1.73 0.21 0.00 0.00 0.00 175.76 177.58 2r5i s LYS 171 N -3.81 3.37 0.64 0.00 2.20 -1.26 0.13 119.74 121.01 2r5i s LYS 171 Ca 0.30 1.33 -0.17 0.00 -0.36 0.00 0.00 55.97 57.07 2r5i s LYS 171 Cb 0.05 -4.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2r5i s LYS 171 CO 0.11 -1.82 0.87 0.41 -0.36 0.00 0.00 175.35 174.56 2r5i n GLY 172 N 5.37 -0.62 3.72 5.54 0.00 0.25 -4.85 105.19 114.60 2r5i n GLY 172 Ca 0.22 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.65 3.00 -0.03 2.61 2.01 -1.26 -4.71 115.64 115.61 2r5i s THR 173 Ca 0.74 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 63.15 2r5i s THR 173 Cb -0.39 -3.46 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 2r5i s THR 173 CO 0.49 0.05 1.73 0.00 -0.69 0.00 0.00 174.62 176.21 2r5i s ALA 174 N 1.14 3.61 0.45 7.40 0.00 -1.26 -4.98 121.76 128.13 2r5i s ALA 174 Ca 0.67 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 53.43 2r5i s ALA 174 Cb -0.40 -3.77 -0.07 0.00 0.00 0.00 0.00 23.12 18.88 2r5i s ALA 174 CO 0.31 -1.43 1.27 -1.54 0.00 0.00 0.00 175.76 174.37 2r5i s SER 175 N 3.57 6.05 0.04 0.00 1.04 -1.26 -4.97 113.70 118.17 2r5i s SER 175 Ca 0.77 2.58 -0.17 0.00 0.48 0.00 0.00 55.95 59.61 2r5i s SER 175 Cb -0.36 -2.63 -0.25 0.00 0.10 0.00 0.00 66.02 62.89 2r5i s SER 175 CO 0.32 -1.02 1.12 0.07 0.98 0.00 0.00 173.24 174.72 2r5i h LYS 176 N 2.24 0.57 -0.77 4.02 2.10 -2.00 -3.16 116.57 119.57 2r5i h LYS 176 Ca -0.50 -0.65 0.05 0.00 -2.00 0.00 0.00 60.65 57.55 2r5i h LYS 176 Cb 1.26 0.20 -0.05 0.00 -0.90 0.00 0.00 32.23 32.73 2r5i h LYS 176 CO 0.61 1.26 0.46 0.66 -2.00 0.00 0.00 179.45 180.44 2r5i h SER 177 N 0.16 0.73 -2.71 7.07 4.64 -2.04 -3.37 113.55 118.03 2r5i h SER 177 Ca -0.12 0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.61 2r5i h SER 177 Cb 1.61 -0.14 -0.40 0.00 -0.31 0.00 0.00 62.40 63.16 2r5i h SER 177 CO 0.18 0.48 -0.76 -1.14 -0.87 0.00 0.00 176.83 174.72 2r5i n ARG 178 N -4.68 1.16 -0.85 4.77 0.00 -1.24 -5.13 116.66 110.69 2r5i n ARG 178 Ca 0.10 -3.92 -0.29 0.00 -0.00 0.00 0.00 57.85 53.73 2r5i n ARG 178 Cb 0.15 -2.00 0.19 0.00 0.00 0.00 0.00 32.46 30.80 2r5i n ARG 178 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2r5i s PRO 179 N -0.89 0.27 -0.20 -0.14 0.04 -1.19 -4.42 135.00 128.47 2r5i s PRO 179 Ca 0.29 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.28 2r5i s PRO 179 Cb 0.01 -1.69 0.03 0.00 0.04 0.00 0.00 34.50 32.89 2r5i s PRO 179 CO -0.17 -2.95 -0.16 -1.17 0.04 0.00 0.00 177.00 172.59 2r5i s LEU 180 N -6.71 2.40 0.22 -3.56 2.96 -1.26 -5.04 118.68 107.69 2r5i s LEU 180 Ca 0.66 -0.83 -0.32 0.00 -0.22 0.00 0.00 54.13 53.42 2r5i s LEU 180 Cb -0.22 -1.44 -0.12 0.00 0.50 0.00 0.00 46.19 44.91 2r5i s LEU 180 CO 0.60 -0.06 1.71 -1.54 -1.32 0.00 0.00 176.35 175.73 2r5i n SER 181 N 4.60 3.99 -4.66 3.68 3.41 -1.26 -4.93 113.62 118.45 2r5i n SER 181 Ca -0.18 1.07 -0.46 0.00 -0.26 0.00 0.00 58.87 59.04 2r5i n SER 181 Cb 0.48 -1.58 -0.03 0.00 -0.26 0.00 0.00 64.21 62.81 2r5i n SER 181 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2r5i n GLN 182 N 3.71 1.97 0.00 4.33 -0.06 -1.26 -1.89 117.38 124.18 2r5i n GLN 182 Ca 0.15 0.71 0.00 0.00 -2.00 0.00 0.00 57.00 55.86 2r5i n GLN 182 Cb 0.35 -2.40 0.00 0.00 -4.06 0.00 0.00 30.24 24.13 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 2.64 2.77 3.77 1.69 0.00 -1.26 -5.09 105.19 109.71 2r5i n GLY 183 Ca 0.14 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 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 0.16 4.71 -0.11 1.61 1.11 -0.79 -4.97 116.67 118.39 2r5i s ASP 184 Ca 0.00 1.83 -0.26 0.00 0.18 0.00 0.00 52.55 54.30 2r5i s ASP 184 Cb 0.00 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.44 2r5i s ASP 184 CO 0.00 -1.90 0.83 0.00 1.18 0.00 0.00 175.17 175.28 2r5i s PRO 186 N 1.61 0.53 0.11 0.00 0.04 -1.26 -5.03 135.00 131.00 2r5i s PRO 186 Ca 0.41 0.70 -0.07 0.00 0.04 0.00 0.00 61.00 62.08 2r5i s PRO 186 Cb -0.18 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 2r5i s PRO 186 CO 0.16 -2.71 0.39 -1.25 0.04 0.00 0.00 177.00 173.63 2r5i s PRO 187 N -4.87 3.68 0.15 0.56 0.04 -1.26 -4.95 135.00 128.35 2r5i s PRO 187 Ca 0.65 0.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.61 2r5i s PRO 187 Cb -0.19 -2.92 -0.07 0.00 0.04 0.00 0.00 34.50 31.36 2r5i s PRO 187 CO 0.58 0.51 0.52 -0.51 0.04 0.00 0.00 177.00 178.14 2r5i s LEU 188 N -2.28 4.31 -0.02 -3.56 2.01 -1.26 0.88 118.68 118.75 2r5i s LEU 188 Ca 0.37 0.98 0.01 0.00 0.01 0.00 0.00 54.13 55.50 2r5i s LEU 188 Cb -0.13 -3.29 0.01 0.00 0.01 0.00 0.00 46.19 42.80 2r5i s LEU 188 CO 0.21 0.08 -0.04 -0.70 1.01 0.00 0.00 176.35 176.92 2r5i s GLU 189 N -2.12 0.53 -0.09 1.70 2.12 0.12 -4.71 118.70 116.25 2r5i s GLU 189 Ca 0.39 -0.10 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 2r5i s GLU 189 Cb -0.14 -0.56 -0.02 0.00 0.26 0.00 0.00 34.13 33.67 2r5i s GLU 189 CO 0.19 -0.01 0.98 -1.17 -0.54 0.00 0.00 175.26 174.71 2r5i s LEU 190 N 0.49 4.26 -0.13 2.70 2.96 -1.26 0.33 118.68 128.03 2r5i s LEU 190 Ca -0.06 1.51 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 2r5i s LEU 190 Cb -0.09 -3.51 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2r5i s LEU 190 CO -0.00 -0.40 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.89 2r5i s LYS 191 N 1.80 2.71 0.26 1.98 1.02 -0.37 -4.95 119.74 122.19 2r5i s LYS 191 Ca 0.48 -0.74 -0.19 0.00 0.02 0.00 0.00 55.97 55.54 2r5i s LYS 191 Cb -0.19 -2.22 -0.09 0.00 -0.52 0.00 0.00 37.83 34.82 2r5i s LYS 191 CO 0.19 -0.03 0.75 -0.80 -0.92 0.00 0.00 175.35 174.54 2r5i s ASN 192 N 0.89 7.01 0.11 2.83 0.01 -1.26 -2.52 114.94 122.00 2r5i s ASN 192 Ca -0.07 1.43 -0.15 0.00 -0.71 0.00 0.00 52.86 53.36 2r5i s ASN 192 Cb -0.15 -2.43 0.03 0.00 0.41 0.00 0.00 41.25 39.11 2r5i s ASN 192 CO -0.02 -0.05 0.38 0.28 -1.51 0.00 0.00 177.10 176.18 2r5i s THR 193 N -1.67 0.08 0.16 1.60 -1.32 -0.38 -4.99 115.64 109.11 2r5i s THR 193 Ca 0.47 -0.62 -0.30 0.00 -1.21 0.00 0.00 61.69 60.03 2r5i s THR 193 Cb -0.15 -1.15 -0.07 0.00 -1.51 0.00 0.00 72.50 69.62 2r5i s THR 193 CO 0.20 -0.34 1.02 -0.69 -2.21 0.00 0.00 174.62 172.60 2r5i s VAL 194 N -3.63 4.14 -0.49 5.08 1.01 -1.26 -0.90 120.40 124.35 2r5i s VAL 194 Ca 0.02 1.86 -0.28 0.00 0.00 0.00 0.00 61.98 63.58 2r5i s VAL 194 Cb 0.02 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.24 2r5i s VAL 194 CO -0.11 0.32 1.07 -0.76 0.00 0.00 0.00 175.10 175.63 2r5i s LEU 195 N -0.35 3.74 0.21 3.92 1.43 -0.76 -4.83 118.68 122.05 2r5i s LEU 195 Ca 0.47 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2r5i s LEU 195 Cb -0.27 -3.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.54 2r5i s LEU 195 CO 0.33 -1.22 0.28 -1.61 0.23 0.00 0.00 176.35 174.36 2r5i s GLU 196 N 4.28 3.26 0.05 1.70 2.02 -1.26 -4.66 118.70 124.09 2r5i s GLU 196 Ca 0.44 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 54.32 2r5i s GLU 196 Cb -0.08 -2.81 -0.08 0.00 0.10 0.00 0.00 34.13 31.26 2r5i s GLU 196 CO 0.29 0.45 1.65 0.34 0.02 0.00 0.00 175.26 178.01 2r5i s ASP 197 N -3.66 6.62 0.00 -0.19 2.15 -0.38 -1.93 116.67 119.28 2r5i s ASP 197 Ca 0.33 2.45 0.00 0.00 0.43 0.00 0.00 52.55 55.76 2r5i s ASP 197 Cb -0.09 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2r5i s ASP 197 CO 0.27 -0.88 0.00 0.61 -0.17 0.00 0.00 175.17 175.00 2r5i n GLY 198 N 4.00 1.68 3.76 2.66 0.00 -0.88 -4.80 105.19 111.61 2r5i n GLY 198 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.78 5.74 0.39 1.61 1.01 -0.81 -4.68 116.67 118.15 2r5i s ASP 199 Ca 0.00 2.53 -0.24 0.00 0.71 0.00 0.00 52.55 55.55 2r5i s ASP 199 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2r5i s ASP 199 CO 0.00 -1.23 1.05 -0.04 0.21 0.00 0.00 175.17 175.17 2r5i s MET 200 N -2.79 4.19 0.46 8.23 -1.94 -1.23 0.54 119.30 126.75 2r5i s MET 200 Ca 0.67 1.53 0.05 0.00 -1.71 0.00 0.00 55.69 56.24 2r5i s MET 200 Cb -0.34 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 33.94 2r5i s MET 200 CO 0.41 -0.12 0.64 0.14 -0.01 0.00 0.00 175.02 176.07 2r5i s VAL 201 N -1.63 2.97 -0.02 -6.03 -7.23 -0.56 -1.18 120.40 106.73 2r5i s VAL 201 Ca 0.57 -0.87 -0.30 0.00 -1.81 0.00 0.00 61.98 59.57 2r5i s VAL 201 Cb -0.23 -3.04 -0.07 0.00 0.56 0.00 0.00 36.38 33.61 2r5i s VAL 201 CO 0.28 -0.02 1.71 -0.62 -0.31 0.00 0.00 175.10 176.15 2r5i s ASP 202 N -4.36 6.62 0.00 4.85 2.15 -1.23 -4.63 116.67 120.06 2r5i s ASP 202 Ca 0.55 2.35 0.26 0.00 0.43 0.00 0.00 52.55 56.14 2r5i s ASP 202 Cb -0.10 -2.54 0.56 0.00 -0.30 0.00 0.00 42.92 40.55 2r5i s ASP 202 CO 0.35 -0.94 1.46 0.35 -0.17 0.00 0.00 175.17 176.22 2r5i n THR 203 N 5.38 0.00 0.00 1.71 -2.24 -1.26 -4.82 114.28 113.05 2r5i n THR 203 Ca 0.17 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2r5i n THR 203 Cb 0.42 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.29 1.37 1.18 3.38 0.00 -1.26 -1.35 105.19 109.80 2r5i n GLY 204 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 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 0.97 0.00 1.61 4.02 -1.26 -4.77 117.16 117.73 2r5i n TYR 205 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.47 2r5i n TYR 205 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N 1.15 -0.31 3.38 2.72 0.00 -1.26 -4.87 105.19 106.00 2r5i n GLY 206 Ca 0.19 -1.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.79 3.58 0.01 4.61 0.00 -1.26 -4.68 121.76 121.23 2r5i s ALA 207 Ca 0.00 -2.67 -0.00 0.00 0.00 0.00 0.00 51.96 49.29 2r5i s ALA 207 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2r5i s ALA 207 CO 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 175.76 173.28 2r5i n MET 208 N 5.75 0.02 -3.57 0.00 0.00 -0.84 -1.70 117.12 116.78 2r5i n MET 208 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 57.70 57.28 2r5i n MET 208 Cb 0.45 0.08 -0.06 0.00 0.00 0.00 0.00 33.22 33.69 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 -1.06 5.93 0.54 3.17 3.68 -0.82 -0.77 116.67 127.34 2r5i s ASP 209 Ca 0.01 -3.06 0.24 0.00 2.13 0.00 0.00 52.55 51.87 2r5i s ASP 209 Cb -0.00 -1.98 1.53 0.00 -1.45 0.00 0.00 42.92 41.02 2r5i s ASP 209 CO 0.01 -0.37 2.17 -0.26 0.13 0.00 0.00 175.17 176.84 2r5i h PHE 210 N 6.97 0.00 -0.17 -5.34 -1.00 -1.76 -1.11 116.94 114.54 2r5i h PHE 210 Ca 0.07 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 2r5i h PHE 210 Cb 0.94 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.49 2r5i h PHE 210 CO 0.81 0.04 -0.50 0.66 -1.61 0.00 0.00 178.31 177.71 2r5i h SER 211 N 0.00 0.49 0.33 2.17 4.64 -1.73 -2.23 113.55 117.22 2r5i h SER 211 Ca -0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2r5i h SER 211 Cb 0.10 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2r5i h SER 211 CO 0.01 0.91 -1.10 0.35 -0.87 0.00 0.00 176.83 176.13 2r5i n THR 212 N -3.97 0.13 0.33 2.95 -2.24 -1.02 -4.40 114.28 106.06 2r5i n THR 212 Ca -0.02 -0.23 0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2r5i n THR 212 Cb 0.57 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.91 0.34 -3.85 3.22 4.32 -0.45 -4.82 117.00 113.84 2r5i n LEU 213 Ca 0.02 -0.20 -0.30 0.00 -0.02 0.00 0.00 56.01 55.51 2r5i n LEU 213 Cb 0.43 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.08 2r5i n LEU 213 CO 0.41 0.09 -0.36 -1.10 -1.22 0.00 0.00 177.39 175.21 2r5i s GLN 214 N -3.07 1.11 0.42 3.23 -0.21 -0.84 -4.98 119.66 115.32 2r5i s GLN 214 Ca -0.01 -1.19 0.19 0.00 0.02 0.00 0.00 55.36 54.36 2r5i s GLN 214 Cb 0.13 -2.43 0.96 0.00 1.00 0.00 0.00 33.01 32.66 2r5i s GLN 214 CO 0.77 -0.85 1.89 -0.44 -2.12 0.00 0.00 175.29 174.53 2r5i h ASP 215 N 7.96 0.00 -0.84 5.90 5.19 -1.85 -3.22 116.42 129.55 2r5i h ASP 215 Ca -0.13 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.27 2r5i h ASP 215 Cb 1.04 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.51 2r5i h ASP 215 CO 0.46 0.28 0.48 0.74 -3.12 0.00 0.00 179.24 178.08 2r5i h THR 216 N 0.00 1.24 -0.60 0.35 2.02 -1.94 -3.46 112.91 110.51 2r5i h THR 216 Ca -0.00 -0.58 -0.17 0.00 0.77 0.00 0.00 66.41 66.43 2r5i h THR 216 Cb 0.59 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2r5i h THR 216 CO 0.04 0.27 -0.17 0.29 0.37 0.00 0.00 175.52 176.32 2r5i n LYS 217 N -4.35 -0.59 -0.82 6.66 5.02 -1.22 -4.83 118.16 118.04 2r5i n LYS 217 Ca 0.09 0.68 -0.00 0.00 -2.02 0.00 0.00 58.31 57.05 2r5i n LYS 217 Cb 0.09 -4.55 -0.01 0.00 -0.02 0.00 0.00 35.03 30.54 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 0.11 0.62 -4.06 0.00 -0.58 -1.26 0.57 120.64 116.03 2r5i n GLU 219 Ca -0.04 0.11 -0.10 0.00 -0.42 0.00 0.00 57.16 56.71 2r5i n GLU 219 Cb 0.75 -1.79 -0.08 0.00 -0.57 0.00 0.00 31.44 29.75 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 -3.26 0.04 0.65 2.62 -7.23 -1.26 -4.80 120.40 107.16 2r5i s VAL 220 Ca -0.02 -1.64 -0.17 0.00 -1.81 0.00 0.00 61.98 58.34 2r5i s VAL 220 Cb 0.10 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2r5i s VAL 220 CO 0.81 -0.17 1.24 -2.84 -0.31 0.00 0.00 175.10 173.83 2r5i s PRO 221 N -4.04 2.57 0.39 4.82 0.02 -1.26 -4.51 135.00 132.97 2r5i s PRO 221 Ca 0.25 1.90 0.23 0.00 0.02 0.00 0.00 61.00 63.41 2r5i s PRO 221 Cb 0.04 -1.87 1.38 0.00 0.02 0.00 0.00 34.50 34.07 2r5i s PRO 221 CO 0.06 -1.54 1.58 -0.07 -0.33 0.00 0.00 177.00 176.70 2r5i h LEU 222 N 0.41 0.30 0.00 -5.54 4.07 -1.50 -0.61 115.31 112.44 2r5i h LEU 222 Ca -0.50 0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2r5i h LEU 222 Cb 1.31 0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.30 2r5i h LEU 222 CO 0.53 -0.39 0.00 -0.90 -1.08 0.00 0.00 178.44 176.59 2r5i n ASP 223 N -5.14 0.00 0.00 -0.43 5.75 -1.26 -3.31 116.55 112.16 2r5i n ASP 223 Ca 0.38 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 2r5i n ASP 223 Cb 1.34 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 41.16 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 -1.27 0.00 -0.27 2.12 -5.35 -0.57 -4.81 119.36 109.21 2r5i n ILE 224 Ca 0.12 -0.18 0.12 0.00 -0.27 0.00 0.00 62.75 62.54 2r5i n ILE 224 Cb 0.20 0.88 0.24 0.00 -1.74 0.00 0.00 39.64 39.21 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 -5.07 1.61 -2.23 0.00 1.13 -1.26 -4.21 117.38 107.36 2r5i n GLN 226 Ca 0.19 -3.30 -0.02 0.00 -1.94 0.00 0.00 57.00 51.93 2r5i n GLN 226 Cb 0.62 -1.64 -0.01 0.00 0.11 0.00 0.00 30.24 29.32 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 -1.12 1.31 -4.15 1.08 7.64 0.03 -4.52 113.62 113.88 2r5i n SER 227 Ca 0.20 -1.20 -0.32 0.00 1.01 0.00 0.00 58.87 58.57 2r5i n SER 227 Cb 0.72 0.08 -0.17 0.00 -1.01 0.00 0.00 64.21 63.83 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 -1.52 1.95 -0.24 0.44 1.01 -1.26 -2.48 121.20 119.09 2r5i s ILE 228 Ca 0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2r5i s ILE 228 Cb 0.00 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2r5i s ILE 228 CO 0.01 0.53 0.32 0.00 0.00 0.00 0.00 174.94 175.80 2r5i s LYS 230 N 1.56 2.33 -0.03 0.00 1.02 -0.32 -1.99 119.74 122.32 2r5i s LYS 230 Ca 0.14 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.69 2r5i s LYS 230 Cb -0.15 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 2r5i s LYS 230 CO 0.08 0.28 -0.08 -0.47 -0.92 0.00 0.00 175.35 174.24 2r5i s TYR 231 N -2.36 0.86 0.29 3.18 5.04 -0.60 -3.56 117.35 120.20 2r5i s TYR 231 Ca 0.33 -0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.45 2r5i s TYR 231 Cb -0.05 -0.63 -0.13 0.00 0.35 0.00 0.00 41.96 41.50 2r5i s TYR 231 CO 0.21 -0.10 1.36 -2.30 -1.34 0.00 0.00 175.55 173.38 2r5i n PRO 232 N 3.35 2.10 -2.95 4.97 -0.02 -1.26 -0.73 135.00 140.45 2r5i n PRO 232 Ca -0.19 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.60 2r5i n PRO 232 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 1.56 5.71 -0.04 2.55 -0.08 -0.27 -4.71 116.55 121.27 2r5i n ASP 233 Ca 0.08 -3.18 0.20 0.00 -1.51 0.00 0.00 54.79 50.38 2r5i n ASP 233 Cb 0.34 -1.39 0.66 0.00 2.34 0.00 0.00 41.12 43.06 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 6.11 0.09 0.10 -0.67 -1.99 -1.89 -2.01 116.97 116.70 2r5i h TYR 234 Ca 0.25 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.98 2r5i h TYR 234 Cb 0.73 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2r5i h TYR 234 CO 1.00 0.03 -0.05 -0.07 -0.00 0.00 0.00 178.16 179.08 2r5i h LEU 235 N 0.08 -0.11 -1.18 3.88 3.38 -1.98 -2.00 115.31 117.38 2r5i h LEU 235 Ca 0.28 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2r5i h LEU 235 Cb 1.01 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2r5i h LEU 235 CO -0.02 0.36 0.15 -0.61 0.09 0.00 0.00 178.44 178.40 2r5i h GLN 236 N -0.61 0.72 -0.03 1.13 5.75 -1.80 -2.64 115.11 117.63 2r5i h GLN 236 Ca -0.01 -0.12 -0.18 0.00 -0.15 0.00 0.00 58.65 58.18 2r5i h GLN 236 Cb 0.49 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2r5i h GLN 236 CO 0.02 0.63 -0.78 0.52 -2.65 0.00 0.00 178.83 176.58 2r5i h MET 237 N 0.71 0.27 0.00 1.69 2.86 -1.41 -1.91 114.93 117.13 2r5i h MET 237 Ca 0.16 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2r5i h MET 237 Cb 0.22 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2r5i h MET 237 CO -0.01 0.92 -0.42 0.77 1.06 0.00 0.00 176.91 179.23 2r5i h SER 238 N 0.17 0.00 1.53 1.22 0.02 -1.16 -3.00 113.55 112.33 2r5i h SER 238 Ca -0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2r5i h SER 238 Cb 1.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 2r5i h SER 238 CO 0.12 0.42 -0.48 0.00 -1.14 0.00 0.00 176.83 175.75 2r5i h ALA 239 N 1.58 0.77 -0.94 3.77 0.00 -1.27 -3.46 119.26 119.72 2r5i h ALA 239 Ca -0.00 -0.25 -0.81 0.00 0.00 0.00 0.00 54.91 53.84 2r5i h ALA 239 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2r5i h ALA 239 CO 0.05 0.32 0.56 -3.47 0.00 0.00 0.00 179.25 176.71 2r5i n ASP 240 N -3.06 0.97 -0.07 0.00 2.03 -0.74 -4.88 116.55 110.81 2r5i n ASP 240 Ca 0.01 1.11 -0.07 0.00 0.52 0.00 0.00 54.79 56.36 2r5i n ASP 240 Cb 0.64 -0.83 -0.01 0.00 -0.72 0.00 0.00 41.12 40.19 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 4.41 0.02 0.19 -0.67 0.13 -1.90 -3.13 132.00 131.05 2r5i h PRO 241 Ca -0.42 -0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.40 2r5i h PRO 241 Cb 1.29 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.44 2r5i h PRO 241 CO 0.87 0.01 -1.39 1.88 -0.23 0.00 0.00 178.00 179.14 2r5i h TYR 242 N 0.02 0.74 -0.58 1.56 -1.99 -1.98 -3.42 116.97 111.31 2r5i h TYR 242 Ca 0.13 -0.54 0.00 0.00 2.00 0.00 0.00 58.73 60.32 2r5i h TYR 242 Cb 0.19 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.89 2r5i h TYR 242 CO -0.25 1.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.76 2r5i n GLY 243 N 1.64 0.93 0.62 3.88 0.00 -1.19 -2.41 105.19 108.67 2r5i n GLY 243 Ca -0.13 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 1.19 2.20 -0.02 1.61 8.00 -1.26 -4.23 116.55 124.04 2r5i n ASP 244 Ca 0.00 -1.61 -0.21 0.00 0.71 0.00 0.00 54.79 53.68 2r5i n ASP 244 Cb 0.37 0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 41.59 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 3.04 0.30 -3.00 -2.24 0.02 -1.88 -1.13 113.55 108.67 2r5i h SER 245 Ca 0.00 -0.81 -0.20 0.00 -0.84 0.00 0.00 61.79 59.94 2r5i h SER 245 Cb 0.79 -0.10 -0.31 0.00 0.14 0.00 0.00 62.40 62.92 2r5i h SER 245 CO 0.00 1.61 -0.50 0.00 -1.14 0.00 0.00 176.83 176.80 2r5i s MET 246 N -2.46 0.19 -0.17 3.45 0.23 -1.26 -4.14 119.30 115.14 2r5i s MET 246 Ca -0.22 0.71 0.15 0.00 -1.03 0.00 0.00 55.69 55.30 2r5i s MET 246 Cb 0.05 -0.04 0.37 0.00 -1.53 0.00 0.00 34.83 33.68 2r5i s MET 246 CO 0.73 -0.24 1.21 1.97 -2.03 0.00 0.00 175.02 176.66 2r5i n PHE 247 N 4.98 0.14 -3.64 3.16 1.16 0.86 -4.65 117.46 119.47 2r5i n PHE 247 Ca -0.13 -1.20 -0.05 0.00 -1.87 0.00 0.00 57.45 54.20 2r5i n PHE 247 Cb 0.51 -0.22 -0.07 0.00 -1.61 0.00 0.00 39.48 38.09 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -3.03 -0.57 -0.14 2.97 5.36 -1.21 -4.38 117.98 116.99 2r5i s PHE 248 Ca 0.36 1.19 -0.07 0.00 -0.96 0.00 0.00 56.93 57.45 2r5i s PHE 248 Cb 0.32 0.37 0.06 0.00 -0.34 0.00 0.00 43.02 43.43 2r5i s PHE 248 CO -0.00 -0.28 0.33 0.00 -1.46 0.00 0.00 175.22 173.80 2r5i s LEU 250 N 1.51 0.71 0.10 0.00 1.02 0.69 -5.00 118.68 117.72 2r5i s LEU 250 Ca -0.08 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 53.80 2r5i s LEU 250 Cb -0.10 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.62 2r5i s LEU 250 CO -0.11 -0.24 -0.12 0.00 0.02 0.00 0.00 176.35 175.91 2r5i s ARG 251 N 1.96 0.91 -0.30 1.70 1.70 -1.26 -1.05 118.95 122.61 2r5i s ARG 251 Ca 0.03 -1.16 -0.07 0.00 -0.47 0.00 0.00 55.73 54.06 2r5i s ARG 251 Cb -0.14 -0.71 0.19 0.00 -0.57 0.00 0.00 34.95 33.72 2r5i s ARG 251 CO -0.06 0.13 0.89 0.50 -1.08 0.00 0.00 175.30 175.67 2r5i s ARG 252 N -2.62 0.31 0.36 3.89 3.52 -0.34 -4.98 118.95 119.08 2r5i s ARG 252 Ca 0.06 0.44 0.08 0.00 -0.13 0.00 0.00 55.73 56.18 2r5i s ARG 252 Cb -0.04 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.51 2r5i s ARG 252 CO 0.01 -0.44 -0.04 -1.83 -0.81 0.00 0.00 175.30 172.19 2r5i s GLU 253 N 2.92 1.81 -0.17 5.12 -1.05 -1.26 -1.12 118.70 124.95 2r5i s GLU 253 Ca 0.13 -1.97 -0.30 0.00 -0.15 0.00 0.00 54.97 52.67 2r5i s GLU 253 Cb -0.09 -1.53 0.13 0.00 -0.44 0.00 0.00 34.13 32.20 2r5i s GLU 253 CO -0.19 0.03 1.02 1.14 0.95 0.00 0.00 175.26 178.22 2r5i s GLN 254 N -3.68 0.56 0.09 -4.83 -2.07 -0.75 -4.99 119.66 103.99 2r5i s GLN 254 Ca 0.33 0.14 -0.27 0.00 -1.82 0.00 0.00 55.36 53.75 2r5i s GLN 254 Cb 0.06 0.27 0.09 0.00 -1.09 0.00 0.00 33.01 32.33 2r5i s GLN 254 CO 0.16 -0.17 1.11 -0.48 -1.32 0.00 0.00 175.29 174.59 2r5i s LEU 255 N -1.10 -0.09 0.12 2.60 -0.00 -1.26 -2.29 118.68 116.66 2r5i s LEU 255 Ca -0.01 -0.35 -0.20 0.00 -0.00 0.00 0.00 54.13 53.57 2r5i s LEU 255 Cb -0.00 1.83 0.05 0.00 -0.00 0.00 0.00 46.19 48.06 2r5i s LEU 255 CO 0.01 -0.67 0.50 0.72 -0.00 0.00 0.00 176.35 176.91 2r5i s PHE 256 N -2.72 -0.37 -0.42 3.48 -0.12 0.22 -4.90 117.98 113.14 2r5i s PHE 256 Ca 0.16 0.19 -0.25 0.00 -0.05 0.00 0.00 56.93 56.97 2r5i s PHE 256 Cb 0.01 0.38 0.02 0.00 -0.63 0.00 0.00 43.02 42.80 2r5i s PHE 256 CO 0.00 -0.74 0.91 0.00 -0.05 0.00 0.00 175.22 175.35 2r5i s ALA 257 N -3.44 3.31 -0.07 1.99 0.00 -1.26 -1.89 121.76 120.39 2r5i s ALA 257 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.14 2r5i s ALA 257 Cb 0.00 -3.58 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 2r5i s ALA 257 CO -0.10 -1.86 0.57 -0.09 0.00 0.00 0.00 175.76 174.28 2r5i h ARG 258 N 8.83 -0.19 -5.75 0.00 9.65 -1.22 -3.48 114.38 122.23 2r5i h ARG 258 Ca -0.24 0.01 -0.49 0.00 -1.10 0.00 0.00 59.98 58.16 2r5i h ARG 258 Cb 1.08 0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 29.55 2r5i h ARG 258 CO 1.00 0.15 -0.75 -1.01 2.80 0.00 0.00 179.97 182.16 2r5i s HIS 259 N -2.72 1.80 -0.22 2.20 3.76 -1.24 -4.97 115.29 113.90 2r5i s HIS 259 Ca -0.09 -0.51 -0.03 0.00 -0.15 0.00 0.00 55.06 54.28 2r5i s HIS 259 Cb -0.00 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.84 2r5i s HIS 259 CO 0.33 0.38 -0.08 -0.06 -0.85 0.00 0.00 174.74 174.47 2r5i s PHE 260 N -2.59 2.93 0.19 1.40 2.99 -1.26 -1.54 117.98 120.09 2r5i s PHE 260 Ca 0.21 -1.14 0.05 0.00 0.00 0.00 0.00 56.93 56.05 2r5i s PHE 260 Cb -0.03 -2.07 -0.05 0.00 0.00 0.00 0.00 43.02 40.88 2r5i s PHE 260 CO 0.08 -0.62 -0.09 -1.58 -0.00 0.00 0.00 175.22 173.01 2r5i s TRP 261 N 1.43 1.49 0.50 0.36 0.51 -1.15 -1.20 118.94 120.88 2r5i s TRP 261 Ca 0.05 -0.74 -0.05 0.00 -2.12 0.00 0.00 56.10 53.24 2r5i s TRP 261 Cb -0.14 -0.77 -0.03 0.00 -0.81 0.00 0.00 33.47 31.72 2r5i s TRP 261 CO -0.05 0.14 0.81 -0.80 -0.51 0.00 0.00 176.95 176.53 2r5i s ASN 262 N -3.25 6.11 -0.09 2.95 0.02 -0.97 -1.58 114.94 118.12 2r5i s ASN 262 Ca 0.21 0.86 0.03 0.00 -1.02 0.00 0.00 52.86 52.94 2r5i s ASN 262 Cb 0.02 -2.11 -0.01 0.00 0.02 0.00 0.00 41.25 39.17 2r5i s ASN 262 CO 0.05 -0.68 -0.18 -0.13 0.02 0.00 0.00 177.10 176.17 2r5i s ARG 263 N -4.79 2.90 0.51 -0.60 1.81 -0.29 -2.28 118.95 116.22 2r5i s ARG 263 Ca 0.49 -0.78 -0.15 0.00 -1.72 0.00 0.00 55.73 53.57 2r5i s ARG 263 Cb -0.10 -2.40 -0.07 0.00 -0.45 0.00 0.00 34.95 31.93 2r5i s ARG 263 CO 0.45 0.35 0.95 0.00 -0.68 0.00 0.00 175.30 176.37 2r5i s ALA 264 N -0.04 3.12 0.00 2.13 0.00 -1.26 -4.78 121.76 120.93 2r5i s ALA 264 Ca -0.05 0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2r5i s ALA 264 Cb -0.14 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2r5i s ALA 264 CO 0.04 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2r5i n GLY 265 N -1.67 2.28 3.87 0.00 0.00 -1.26 -5.03 105.19 103.38 2r5i n GLY 265 Ca 0.06 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 5.02 0.02 2.61 -4.23 -1.26 -4.90 115.64 111.24 2r5i s THR 266 Ca 0.00 0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 2r5i s THR 266 Cb 0.00 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2r5i s THR 266 CO 0.00 0.15 1.08 -0.04 -0.54 0.00 0.00 174.62 175.27 2r5i s MET 267 N -2.26 4.49 0.03 3.99 1.00 -1.26 -4.95 119.30 120.33 2r5i s MET 267 Ca 0.39 1.57 -0.20 0.00 0.00 0.00 0.00 55.69 57.45 2r5i s MET 267 Cb -0.13 -3.42 -0.11 0.00 0.00 0.00 0.00 34.83 31.17 2r5i s MET 267 CO 0.20 -0.17 1.22 0.78 0.00 0.00 0.00 175.02 177.05 2r5i h GLY 268 N 6.93 -0.74 -5.53 -0.03 0.00 -1.96 -3.41 103.07 98.32 2r5i h GLY 268 Ca -0.40 0.28 -0.58 0.00 0.00 0.00 0.00 47.33 46.62 2r5i h GLY 268 CO 0.79 -0.27 0.05 0.99 0.00 0.00 0.00 176.54 178.10 2r5i s ASP 269 N -3.23 6.79 -0.08 0.19 1.01 -1.26 -5.02 116.67 115.08 2r5i s ASP 269 Ca -0.10 0.96 -0.28 0.00 0.71 0.00 0.00 52.55 53.83 2r5i s ASP 269 Cb 0.01 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2r5i s ASP 269 CO 0.31 -0.15 0.94 -0.89 0.21 0.00 0.00 175.17 175.59 2r5i s THR 270 N 1.21 4.85 -0.07 -1.27 2.01 -1.26 -4.98 115.64 116.13 2r5i s THR 270 Ca 0.31 1.91 -0.34 0.00 0.31 0.00 0.00 61.69 63.88 2r5i s THR 270 Cb -0.16 -4.26 -0.12 0.00 0.01 0.00 0.00 72.50 67.97 2r5i s THR 270 CO 0.13 0.08 1.87 0.52 -0.69 0.00 0.00 174.62 176.52 2r5i n VAL 271 N 4.33 0.55 -1.81 3.82 0.31 -1.26 -4.91 118.33 119.36 2r5i n VAL 271 Ca 0.06 -0.10 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 2r5i n VAL 271 Cb 0.50 -1.87 0.04 0.00 -0.91 0.00 0.00 33.84 31.59 2r5i n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5i s PRO 272 N 3.90 3.24 0.40 5.55 0.02 -1.26 -4.88 135.00 141.97 2r5i s PRO 272 Ca 0.92 2.23 0.20 0.00 0.02 0.00 0.00 61.00 64.37 2r5i s PRO 272 Cb -0.69 -2.31 0.81 0.00 0.02 0.00 0.00 34.50 32.33 2r5i s PRO 272 CO 0.51 -1.11 1.79 1.96 -0.33 0.00 0.00 177.00 179.82 2r5i h GLN 273 N 1.59 0.00 0.00 5.54 1.08 -1.93 -2.67 115.11 118.71 2r5i h GLN 273 Ca -0.51 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2r5i h GLN 273 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 2r5i h GLN 273 CO 0.58 0.32 0.00 -1.13 -0.95 0.00 0.00 178.83 177.65 2r5i n SER 274 N -3.56 0.00 -0.76 1.46 3.41 -1.26 -3.06 113.62 109.85 2r5i n SER 274 Ca -0.00 -1.35 0.07 0.00 -0.26 0.00 0.00 58.87 57.32 2r5i n SER 274 Cb 0.46 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.58 2r5i n SER 274 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r5i n LEU 275 N -0.66 3.01 -3.92 1.04 4.77 -1.01 -5.03 117.00 115.20 2r5i n LEU 275 Ca 0.06 -1.87 -0.02 0.00 -0.03 0.00 0.00 56.01 54.16 2r5i n LEU 275 Cb 0.03 -0.25 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2r5i n LEU 275 CO 0.05 0.73 0.87 -0.72 -1.33 0.00 0.00 177.39 177.00 2r5i s TYR 276 N -1.02 0.07 -0.10 -1.77 -0.85 -1.17 -5.08 117.35 107.43 2r5i s TYR 276 Ca 0.27 -0.42 0.04 0.00 -0.52 0.00 0.00 57.07 56.44 2r5i s TYR 276 Cb 0.14 0.68 0.00 0.00 0.38 0.00 0.00 41.96 43.16 2r5i s TYR 276 CO 0.19 -0.80 -0.23 0.42 -1.52 0.00 0.00 175.55 173.61 2r5i s ILE 277 N -2.08 2.03 0.66 -3.49 1.01 -1.26 -4.98 121.20 113.09 2r5i s ILE 277 Ca 0.24 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 2r5i s ILE 277 Cb -0.02 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.68 2r5i s ILE 277 CO 0.04 0.55 1.20 -0.54 0.00 0.00 0.00 174.94 176.19 2r5i s LYS 278 N 0.41 2.60 0.00 2.79 1.02 -1.26 -5.03 119.74 120.26 2r5i s LYS 278 Ca -0.17 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.57 2r5i s LYS 278 Cb -0.18 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2r5i s LYS 278 CO 0.08 -1.48 0.00 0.41 -0.92 0.00 0.00 175.35 173.43 2r5i n GLY 279 N 0.34 6.99 3.29 -3.33 0.00 -0.60 -4.98 105.19 106.90 2r5i n GLY 279 Ca 0.13 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 1.08 1.69 0.00 2.61 -4.23 -1.26 -3.97 115.64 111.57 2r5i s THR 280 Ca 0.00 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2r5i s THR 280 Cb 0.00 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.23 2r5i s THR 280 CO 0.00 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 2r5i n GLY 281 N 0.85 0.74 0.20 3.99 0.00 -1.26 -3.03 105.19 106.68 2r5i n GLY 281 Ca -0.18 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.05 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 0.03 0.00 1.61 -0.00 -1.96 0.03 114.93 114.63 2r5i h MET 282 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 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 0.35 0.00 0.54 -0.00 0.00 0.00 176.91 177.80 2r5i n ARG 283 N -4.15 0.71 0.15 -0.10 1.74 -1.17 -3.21 116.66 110.63 2r5i n ARG 283 Ca -0.02 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.18 2r5i n ARG 283 Cb 0.37 -1.22 0.08 0.00 -1.02 0.00 0.00 32.46 30.67 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 2.84 0.71 -3.33 7.54 0.00 -1.08 -1.59 119.26 124.35 2r5i h ALA 284 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 2r5i h ALA 284 Cb 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.43 2r5i h ALA 284 CO 0.00 0.00 -0.78 0.45 0.00 0.00 0.00 179.25 178.92 2r5i s SER 285 N -5.69 1.44 0.29 0.00 0.15 -1.20 -4.31 113.70 104.39 2r5i s SER 285 Ca 0.03 -0.15 -0.30 0.00 0.70 0.00 0.00 55.95 56.23 2r5i s SER 285 Cb 0.08 -0.53 -0.12 0.00 -1.71 0.00 0.00 66.02 63.73 2r5i s SER 285 CO 0.74 -0.11 1.44 -0.81 1.20 0.00 0.00 173.24 175.69 2r5i n PRO 286 N 4.59 2.29 0.00 5.44 -0.04 -1.26 -4.99 135.00 141.03 2r5i n PRO 286 Ca -0.16 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2r5i n PRO 286 Cb 0.50 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 1.66 -0.64 3.68 0.55 0.00 -1.26 -4.94 105.19 104.24 2r5i n GLY 287 Ca 0.08 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.15 6.54 -0.30 1.61 0.15 -1.26 -4.85 113.70 114.44 2r5i s SER 288 Ca 0.00 2.55 0.10 0.00 0.70 0.00 0.00 55.95 59.31 2r5i s SER 288 Cb 0.00 -2.56 0.61 0.00 -1.71 0.00 0.00 66.02 62.37 2r5i s SER 288 CO 0.00 -0.94 1.63 0.00 1.20 0.00 0.00 173.24 175.12 2r5i s VAL 290 N -3.08 3.33 0.14 0.00 1.01 -1.26 -5.06 120.40 115.47 2r5i s VAL 290 Ca 0.49 -1.82 0.04 0.00 0.00 0.00 0.00 61.98 60.69 2r5i s VAL 290 Cb 0.41 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2r5i s VAL 290 CO 0.08 -0.53 0.16 -0.31 0.00 0.00 0.00 175.10 174.50 2r5i s TYR 291 N 1.20 3.26 -0.29 5.22 1.51 -1.26 -1.14 117.35 125.85 2r5i s TYR 291 Ca 0.05 0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 56.01 2r5i s TYR 291 Cb -0.22 -1.59 0.14 0.00 -0.11 0.00 0.00 41.96 40.18 2r5i s TYR 291 CO -0.03 0.52 0.86 -1.54 -1.11 0.00 0.00 175.55 174.25 2r5i s SER 292 N -2.94 -0.75 0.23 2.29 1.04 -0.62 -5.00 113.70 107.96 2r5i s SER 292 Ca 0.32 1.10 -0.10 0.00 0.48 0.00 0.00 55.95 57.75 2r5i s SER 292 Cb -0.11 1.64 -0.07 0.00 0.10 0.00 0.00 66.02 67.58 2r5i s SER 292 CO 0.25 -0.16 0.57 -2.16 0.98 0.00 0.00 173.24 172.71 2r5i s PRO 293 N 2.11 3.83 -0.07 4.02 0.04 -1.26 -2.93 135.00 140.73 2r5i s PRO 293 Ca -0.06 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 2r5i s PRO 293 Cb -0.07 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 2r5i s PRO 293 CO -0.18 0.31 1.17 -1.54 0.04 0.00 0.00 177.00 176.81 2r5i s SER 294 N -2.31 7.07 1.08 6.66 1.04 -0.59 -4.95 113.70 121.70 2r5i s SER 294 Ca 0.47 1.76 -0.16 0.00 0.48 0.00 0.00 55.95 58.50 2r5i s SER 294 Cb -0.11 -2.56 0.23 0.00 0.10 0.00 0.00 66.02 63.68 2r5i s SER 294 CO 0.21 -0.58 1.15 -2.16 0.98 0.00 0.00 173.24 172.84 2r5i s PRO 295 N 2.29 -0.21 -0.30 4.02 0.04 -1.26 -0.84 135.00 138.75 2r5i s PRO 295 Ca 0.54 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.44 2r5i s PRO 295 Cb -0.23 -1.71 0.17 0.00 0.04 0.00 0.00 34.50 32.77 2r5i s PRO 295 CO 0.21 -3.05 1.07 0.45 0.04 0.00 0.00 177.00 175.71 2r5i s SER 296 N -4.04 -0.41 0.10 6.66 0.15 -0.79 -4.36 113.70 111.00 2r5i s SER 296 Ca 0.69 0.60 -0.28 0.00 0.70 0.00 0.00 55.95 57.66 2r5i s SER 296 Cb -0.11 1.36 -0.06 0.00 -1.71 0.00 0.00 66.02 65.51 2r5i s SER 296 CO 0.55 -0.09 0.90 -0.83 1.20 0.00 0.00 173.24 174.97 2r5i s GLY 297 N 1.90 2.95 0.00 9.45 0.00 -0.73 -0.61 107.32 120.29 2r5i s GLY 297 Ca -0.05 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2r5i s GLY 297 CO -0.16 1.32 0.00 -1.26 0.00 0.00 0.00 173.10 173.00 2r5i n SER 298 N 2.68 0.00 -4.77 1.64 2.88 -1.26 -4.89 113.62 109.90 2r5i n SER 298 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2r5i n SER 298 Cb 0.49 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 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 3.18 -0.19 2.46 1.01 -1.26 -5.02 121.20 121.39 2r5i s ILE 299 Ca 0.00 0.92 -0.02 0.00 0.00 0.00 0.00 60.65 61.55 2r5i s ILE 299 Cb 0.00 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 2r5i s ILE 299 CO 0.00 0.02 -0.10 0.54 0.00 0.00 0.00 174.94 175.40 2r5i s VAL 300 N -1.52 2.98 0.11 2.92 0.11 -1.26 -5.12 120.40 118.62 2r5i s VAL 300 Ca 0.61 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2r5i s VAL 300 Cb -0.29 -2.31 -0.04 0.00 -1.53 0.00 0.00 36.38 32.21 2r5i s VAL 300 CO 0.35 0.47 -0.11 0.28 -3.33 0.00 0.00 175.10 172.77 2r5i s THR 301 N 1.20 1.03 -1.49 5.04 -1.32 -1.26 -4.99 115.64 113.84 2r5i s THR 301 Ca 0.02 -1.71 0.26 0.00 -1.21 0.00 0.00 61.69 59.05 2r5i s THR 301 Cb -0.14 -1.45 0.48 0.00 -1.51 0.00 0.00 72.50 69.88 2r5i s THR 301 CO -0.04 -0.56 1.88 -1.54 -2.21 0.00 0.00 174.62 172.16 2r5i n SER 302 N 0.46 0.00 -0.00 8.08 3.41 -1.26 -2.83 113.62 121.47 2r5i n SER 302 Ca -0.15 -0.16 -0.02 0.00 -0.26 0.00 0.00 58.87 58.28 2r5i n SER 302 Cb 0.58 -0.26 0.25 0.00 -0.26 0.00 0.00 64.21 64.53 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.50 -0.36 4.04 3.32 -2.03 -2.98 116.42 118.91 2r5i h ASP 303 Ca 0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2r5i h ASP 303 Cb 0.22 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2r5i h ASP 303 CO 0.00 0.64 0.03 -1.54 -1.72 0.00 0.00 179.24 176.64 2r5i n SER 304 N -4.22 3.57 -4.71 6.45 3.41 -1.13 -4.96 113.62 112.03 2r5i n SER 304 Ca 0.01 -3.28 -0.42 0.00 -0.26 0.00 0.00 58.87 54.91 2r5i n SER 304 Cb 0.31 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -2.99 4.27 0.13 4.33 2.00 -1.13 -4.93 119.66 121.35 2r5i s GLN 305 Ca 0.45 2.16 0.05 0.00 -2.00 0.00 0.00 55.36 56.02 2r5i s GLN 305 Cb 0.38 -3.32 -0.14 0.00 0.80 0.00 0.00 33.01 30.73 2r5i s GLN 305 CO 0.07 -0.54 1.30 1.25 -0.50 0.00 0.00 175.29 176.87 2r5i h LEU 306 N 7.24 0.11 0.00 3.68 5.85 -1.93 -3.49 115.31 126.78 2r5i h LEU 306 Ca -0.42 -0.11 -0.14 0.00 0.84 0.00 0.00 57.88 58.06 2r5i h LEU 306 Cb 1.20 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2r5i h LEU 306 CO 0.89 1.03 -0.04 0.49 -0.34 0.00 0.00 178.44 180.47 2r5i n PHE 307 N -3.47 -2.27 -2.71 1.25 0.99 -1.26 -4.62 117.46 105.37 2r5i n PHE 307 Ca -0.02 -0.58 -0.21 0.00 -0.00 0.00 0.00 57.45 56.64 2r5i n PHE 307 Cb 0.90 -0.14 0.01 0.00 -1.00 0.00 0.00 39.48 39.26 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2r5i n ASN 308 N -2.52 -5.89 -3.83 4.37 5.03 -1.14 -4.98 115.26 106.30 2r5i n ASN 308 Ca 0.03 -0.14 -0.12 0.00 0.87 0.00 0.00 54.58 55.21 2r5i n ASN 308 Cb 0.16 -4.83 -0.12 0.00 -1.02 0.00 0.00 39.78 33.97 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 -5.38 0.24 0.04 3.52 1.02 -1.26 -5.04 119.74 112.89 2r5i s LYS 309 Ca 0.15 0.07 -0.27 0.00 0.02 0.00 0.00 55.97 55.94 2r5i s LYS 309 Cb -0.07 0.11 -0.05 0.00 -0.52 0.00 0.00 37.83 37.30 2r5i s LYS 309 CO 0.19 -0.04 0.84 -1.25 -0.92 0.00 0.00 175.35 174.17 2r5i s PRO 310 N -0.25 4.55 -0.09 -1.68 0.04 -1.26 -4.49 135.00 131.82 2r5i s PRO 310 Ca -0.03 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.23 2r5i s PRO 310 Cb -0.03 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2r5i s PRO 310 CO 0.00 0.18 -0.18 0.71 0.04 0.00 0.00 177.00 177.75 2r5i s TYR 311 N 0.25 2.07 -0.21 0.56 1.51 -0.82 -4.98 117.35 115.73 2r5i s TYR 311 Ca 0.43 -0.87 -0.10 0.00 -1.01 0.00 0.00 57.07 55.52 2r5i s TYR 311 Cb -0.21 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2r5i s TYR 311 CO 0.25 -0.40 0.13 -1.58 -1.11 0.00 0.00 175.55 172.84 2r5i s TRP 312 N 0.62 3.35 -0.33 2.71 0.52 -1.26 -2.21 118.94 122.33 2r5i s TRP 312 Ca -0.14 0.25 -0.13 0.00 0.02 0.00 0.00 56.10 56.10 2r5i s TRP 312 Cb -0.16 -2.18 -0.02 0.00 -1.15 0.00 0.00 33.47 29.95 2r5i s TRP 312 CO 0.04 0.19 0.26 -0.48 0.02 0.00 0.00 176.95 176.98 2r5i s LEU 313 N 0.60 4.46 -0.21 2.99 2.34 -1.22 -4.91 118.68 122.72 2r5i s LEU 313 Ca 0.07 -0.35 0.05 0.00 0.06 0.00 0.00 54.13 53.96 2r5i s LEU 313 Cb -0.12 -2.17 -0.16 0.00 -0.56 0.00 0.00 46.19 43.17 2r5i s LEU 313 CO 0.00 -0.23 -0.14 0.00 -1.06 0.00 0.00 176.35 174.92 2r5i n HIS 314 N 5.15 0.00 -3.27 3.48 1.44 -1.26 -4.72 115.22 116.04 2r5i n HIS 314 Ca -0.12 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.54 2r5i n HIS 314 Cb 0.50 -0.87 -0.05 0.00 0.12 0.00 0.00 29.99 29.69 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 -2.45 0.45 1.08 -1.40 1.02 -1.26 -5.11 119.74 112.06 2r5i s LYS 315 Ca -0.26 0.48 -0.15 0.00 0.02 0.00 0.00 55.97 56.07 2r5i s LYS 315 Cb 0.07 -0.11 0.15 0.00 -0.52 0.00 0.00 37.83 37.42 2r5i s LYS 315 CO 0.57 -0.84 0.53 0.00 -0.92 0.00 0.00 175.35 174.69 2r5i n ALA 316 N 5.38 -3.05 -0.06 5.17 0.00 -1.26 -4.99 120.51 121.70 2r5i n ALA 316 Ca -0.00 -1.03 -0.15 0.00 0.00 0.00 0.00 53.44 52.26 2r5i n ALA 316 Cb 0.51 -1.80 -0.13 0.00 0.00 0.00 0.00 19.45 18.02 2r5i n ALA 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2r5i h GLN 317 N -2.13 0.03 0.00 0.00 -0.00 -1.86 -3.47 115.11 107.69 2r5i h GLN 317 Ca -0.53 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.08 2r5i h GLN 317 Cb 1.32 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.82 2r5i h GLN 317 CO 0.41 1.02 0.00 0.41 -0.00 0.00 0.00 178.83 180.67 2r5i n GLY 318 N 1.61 -1.15 0.14 0.06 0.00 -1.26 -5.01 105.19 99.58 2r5i n GLY 318 Ca -0.11 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.31 0.00 -3.43 1.61 3.86 -1.82 -3.42 115.15 111.64 2r5i h HIS 319 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2r5i h HIS 319 Cb 0.00 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.37 2r5i h HIS 319 CO 0.00 0.49 0.35 1.21 0.86 0.00 0.00 177.93 180.83 2r5i s ASN 320 N -6.35 6.66 -1.15 2.45 3.84 -1.01 -1.26 114.94 118.12 2r5i s ASN 320 Ca 0.03 0.69 -0.05 0.00 0.21 0.00 0.00 52.86 53.74 2r5i s ASN 320 Cb 0.08 -2.39 0.26 0.00 -0.55 0.00 0.00 41.25 38.64 2r5i s ASN 320 CO 0.75 -0.55 1.68 -3.20 -2.79 0.00 0.00 177.10 172.99 2r5i n ASN 321 N 6.08 6.20 -3.68 -4.21 2.85 -1.26 -4.68 115.26 116.55 2r5i n ASN 321 Ca 0.03 -3.34 -0.28 0.00 -0.11 0.00 0.00 54.58 50.88 2r5i n ASN 321 Cb 0.48 -1.33 0.01 0.00 1.24 0.00 0.00 39.78 40.19 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 1.65 -0.49 3.66 8.20 0.00 -1.26 -4.65 105.19 112.30 2r5i n GLY 322 Ca 0.34 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.18 4.87 -1.09 1.61 1.01 -1.26 0.12 120.40 122.48 2r5i s VAL 323 Ca 0.56 1.60 -0.14 0.00 0.00 0.00 0.00 61.98 64.00 2r5i s VAL 323 Cb -0.28 -4.13 0.19 0.00 0.00 0.00 0.00 36.38 32.16 2r5i s VAL 323 CO 0.69 -0.01 1.24 0.00 0.00 0.00 0.00 175.10 177.02 2r5i n TRP 325 N 5.06 2.12 -0.99 0.00 5.03 -1.26 -1.45 117.44 125.96 2r5i n TRP 325 Ca 0.29 0.42 0.00 0.00 3.03 0.00 0.00 57.50 61.24 2r5i n TRP 325 Cb 0.44 -2.31 0.00 0.00 -1.03 0.00 0.00 31.31 28.40 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 -1.52 0.00 -3.38 -5.99 8.25 -1.26 -3.08 115.22 108.24 2r5i n HIS 326 Ca 0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.36 2r5i n HIS 326 Cb 0.46 -1.62 0.05 0.00 1.12 0.00 0.00 29.99 30.01 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 -0.79 -6.09 -4.38 0.41 3.02 -0.53 -4.90 115.26 102.00 2r5i n ASN 327 Ca 0.00 -0.45 -0.22 0.00 -0.03 0.00 0.00 54.58 53.89 2r5i n ASN 327 Cb 0.39 -4.86 -0.11 0.00 -0.61 0.00 0.00 39.78 34.60 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 -6.08 1.41 -0.29 3.52 -0.21 -1.18 -0.41 119.66 116.42 2r5i s GLN 328 Ca 0.47 -1.56 -0.13 0.00 0.02 0.00 0.00 55.36 54.16 2r5i s GLN 328 Cb -0.21 -1.40 0.11 0.00 1.00 0.00 0.00 33.01 32.50 2r5i s GLN 328 CO 0.58 0.27 0.66 -1.17 -2.12 0.00 0.00 175.29 173.51 2r5i s LEU 329 N -3.08 -1.04 -0.15 2.90 0.20 -0.75 -4.46 118.68 112.30 2r5i s LEU 329 Ca 0.22 1.54 -0.06 0.00 0.69 0.00 0.00 54.13 56.51 2r5i s LEU 329 Cb -0.04 2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 48.00 2r5i s LEU 329 CO 0.09 -0.23 0.07 -0.36 -0.29 0.00 0.00 176.35 175.63 2r5i s PHE 330 N 2.32 3.33 -0.30 5.38 0.40 0.07 -0.00 117.98 129.18 2r5i s PHE 330 Ca -0.08 0.22 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 2r5i s PHE 330 Cb -0.09 -2.00 0.08 0.00 0.51 0.00 0.00 43.02 41.52 2r5i s PHE 330 CO -0.19 0.36 -0.04 0.08 0.70 0.00 0.00 175.22 176.13 2r5i s VAL 331 N -0.20 2.29 -0.16 -0.44 1.01 0.87 -2.69 120.40 121.07 2r5i s VAL 331 Ca 0.08 -1.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.01 2r5i s VAL 331 Cb -0.12 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2r5i s VAL 331 CO 0.01 -0.26 0.35 -0.89 0.00 0.00 0.00 175.10 174.31 2r5i s THR 332 N 1.04 5.26 -0.03 3.92 2.01 -0.66 -0.79 115.64 126.38 2r5i s THR 332 Ca -0.01 0.66 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 2r5i s THR 332 Cb -0.20 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.65 2r5i s THR 332 CO -0.06 0.35 0.07 -0.69 -0.69 0.00 0.00 174.62 173.60 2r5i s VAL 333 N 0.68 -0.04 -0.07 3.82 1.01 0.37 -1.45 120.40 124.72 2r5i s VAL 333 Ca 0.19 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2r5i s VAL 333 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2r5i s VAL 333 CO 0.06 0.06 -0.17 -0.69 0.00 0.00 0.00 175.10 174.36 2r5i s VAL 334 N 0.76 1.48 -0.26 2.92 1.01 0.12 -0.27 120.40 126.16 2r5i s VAL 334 Ca -0.06 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2r5i s VAL 334 Cb -0.08 -1.30 0.14 0.00 0.00 0.00 0.00 36.38 35.13 2r5i s VAL 334 CO -0.03 0.43 0.38 -0.62 0.00 0.00 0.00 175.10 175.26 2r5i s ASP 335 N 0.45 0.41 0.00 3.32 2.15 -1.26 0.51 116.67 122.25 2r5i s ASP 335 Ca -0.14 -0.04 0.21 0.00 0.43 0.00 0.00 52.55 53.01 2r5i s ASP 335 Cb -0.16 1.06 0.35 0.00 -0.30 0.00 0.00 42.92 43.87 2r5i s ASP 335 CO 0.05 -0.32 1.30 0.35 -0.17 0.00 0.00 175.17 176.38 2r5i n THR 336 N 5.36 0.44 0.46 1.71 -2.24 -0.82 -4.23 114.28 114.96 2r5i n THR 336 Ca -0.02 -0.72 0.11 0.00 -2.27 0.00 0.00 64.05 61.15 2r5i n THR 336 Cb 0.50 1.03 0.46 0.00 -2.10 0.00 0.00 70.33 70.21 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 1.28 0.79 -3.74 4.28 -2.24 -1.26 -3.64 114.28 109.75 2r5i n THR 337 Ca 0.16 0.15 -0.28 0.00 -2.27 0.00 0.00 64.05 61.82 2r5i n THR 337 Cb 0.55 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 67.63 2r5i n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5i n ARG 338 N -2.12 1.65 -1.18 -0.78 1.74 -1.26 -1.60 116.66 113.10 2r5i n ARG 338 Ca 0.03 -4.28 0.00 0.00 -0.77 0.00 0.00 57.85 52.83 2r5i n ARG 338 Cb 0.25 -2.16 0.12 0.00 -1.02 0.00 0.00 32.46 29.66 2r5i n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5i n SER 339 N 1.92 2.04 -4.70 0.55 3.41 -0.89 -4.81 113.62 111.13 2r5i n SER 339 Ca 0.23 -3.31 -0.42 0.00 -0.26 0.00 0.00 58.87 55.11 2r5i n SER 339 Cb 0.38 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.73 4.20 -0.22 6.66 -4.23 -1.26 -2.96 115.64 115.11 2r5i s THR 340 Ca 0.38 1.56 -0.10 0.00 -1.18 0.00 0.00 61.69 62.35 2r5i s THR 340 Cb 0.38 -4.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.17 2r5i s THR 340 CO -0.07 0.06 0.12 0.20 -0.54 0.00 0.00 174.62 174.39 2r5i s ASN 341 N 1.27 5.99 0.30 3.99 0.02 -1.26 -4.66 114.94 120.59 2r5i s ASN 341 Ca 0.57 0.12 -0.16 0.00 -1.02 0.00 0.00 52.86 52.38 2r5i s ASN 341 Cb -0.27 -2.06 -0.09 0.00 0.02 0.00 0.00 41.25 38.86 2r5i s ASN 341 CO 0.26 0.12 0.72 -0.76 0.02 0.00 0.00 177.10 177.46 2r5i s LEU 342 N 0.73 4.12 -0.14 0.60 1.43 -0.15 -4.86 118.68 120.41 2r5i s LEU 342 Ca 0.07 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 2r5i s LEU 342 Cb -0.13 -3.96 -0.01 0.00 0.03 0.00 0.00 46.19 42.12 2r5i s LEU 342 CO 0.02 -0.15 -0.15 -0.89 0.23 0.00 0.00 176.35 175.40 2r5i s THR 343 N -1.89 2.78 -0.07 5.49 2.01 -1.26 -1.39 115.64 121.31 2r5i s THR 343 Ca 0.52 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.79 2r5i s THR 343 Cb -0.11 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.25 2r5i s THR 343 CO 0.18 0.52 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.89 2r5i s ILE 344 N 0.57 1.12 -0.02 1.82 1.01 -0.58 -4.99 121.20 120.13 2r5i s ILE 344 Ca -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2r5i s ILE 344 Cb -0.16 -1.04 0.01 0.00 0.01 0.00 0.00 42.46 41.28 2r5i s ILE 344 CO 0.04 0.36 -0.04 0.00 0.00 0.00 0.00 174.94 175.29 2r5i s ALA 346 N 0.44 2.43 0.51 0.00 0.00 -1.05 -4.93 121.76 119.16 2r5i s ALA 346 Ca -0.05 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 2r5i s ALA 346 Cb -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2r5i s ALA 346 CO -0.00 0.55 0.81 -1.54 0.00 0.00 0.00 175.76 175.58 2r5i s SER 347 N -1.72 5.95 -0.02 0.00 1.04 -1.26 0.60 113.70 118.30 2r5i s SER 347 Ca 0.14 0.75 0.02 0.00 0.48 0.00 0.00 55.95 57.34 2r5i s SER 347 Cb -0.10 -1.94 -0.25 0.00 0.10 0.00 0.00 66.02 63.82 2r5i s SER 347 CO 0.05 -0.77 0.76 0.74 0.98 0.00 0.00 173.24 175.00 2r5i h THR 348 N 0.11 1.03 -3.88 2.02 2.02 -1.53 -3.46 112.91 109.22 2r5i h THR 348 Ca -0.46 -2.75 -0.47 0.00 0.77 0.00 0.00 66.41 63.49 2r5i h THR 348 Cb 1.23 2.62 -0.02 0.00 -1.74 0.00 0.00 68.15 70.24 2r5i h THR 348 CO 0.61 0.75 0.21 -1.10 0.37 0.00 0.00 175.52 176.35 2r5i s GLN 349 N -2.61 4.09 -0.13 6.66 -1.52 -1.26 -5.03 119.66 119.86 2r5i s GLN 349 Ca -0.09 0.87 -0.27 0.00 -1.95 0.00 0.00 55.36 53.92 2r5i s GLN 349 Cb 0.07 -2.31 -0.26 0.00 -0.22 0.00 0.00 33.01 30.29 2r5i s GLN 349 CO 0.83 0.06 0.74 1.03 -0.25 0.00 0.00 175.29 177.69 2r5i h SER 350 N 2.04 0.07 -0.00 5.90 0.87 -1.99 -3.34 113.55 117.10 2r5i h SER 350 Ca -0.48 -0.95 -0.04 0.00 -1.23 0.00 0.00 61.79 59.09 2r5i h SER 350 Cb 1.18 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 2r5i h SER 350 CO 0.63 1.11 -0.10 -0.65 -0.53 0.00 0.00 176.83 177.30 2r5i h PRO 351 N -0.90 0.23 -3.35 2.24 0.11 -2.00 -3.48 132.00 124.84 2r5i h PRO 351 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2r5i h PRO 351 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r5i h PRO 351 CO 0.01 0.34 -0.02 0.28 -0.21 0.00 0.00 178.00 178.39 2r5i n VAL 352 N -4.31 -2.70 -1.13 3.15 0.31 -1.26 -5.00 118.33 107.39 2r5i n VAL 352 Ca -0.01 0.02 -0.36 0.00 -0.01 0.00 0.00 64.34 63.98 2r5i n VAL 352 Cb 0.24 -4.17 0.05 0.00 -0.91 0.00 0.00 33.84 29.05 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 -0.91 0.08 -0.15 5.55 -0.04 -1.26 -4.84 135.00 133.43 2r5i n PRO 353 Ca 0.01 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 2r5i n PRO 353 Cb 0.36 -1.42 0.26 0.00 -0.04 0.00 0.00 33.50 32.66 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 2.32 0.69 3.17 0.55 0.00 -1.26 -4.65 105.19 106.00 2r5i n GLY 354 Ca 0.06 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.60 3.00 0.08 1.61 2.00 -1.26 -5.09 119.66 118.40 2r5i s GLN 355 Ca 0.30 -0.84 -0.31 0.00 -2.00 0.00 0.00 55.36 52.51 2r5i s GLN 355 Cb 0.16 -2.74 -0.06 0.00 0.80 0.00 0.00 33.01 31.16 2r5i s GLN 355 CO 0.22 -0.26 1.26 -0.47 -0.50 0.00 0.00 175.29 175.54 2r5i s TYR 356 N 1.32 3.38 -0.24 1.67 5.04 -1.26 -4.99 117.35 122.27 2r5i s TYR 356 Ca 0.04 1.20 -0.03 0.00 -2.44 0.00 0.00 57.07 55.84 2r5i s TYR 356 Cb -0.14 -3.50 0.11 0.00 0.35 0.00 0.00 41.96 38.78 2r5i s TYR 356 CO -0.09 -1.61 0.25 0.34 -1.34 0.00 0.00 175.55 173.10 2r5i s ASP 357 N 1.04 1.55 0.15 4.32 3.68 -1.26 -5.06 116.67 121.08 2r5i s ASP 357 Ca 0.60 -0.44 -0.24 0.00 2.13 0.00 0.00 52.55 54.60 2r5i s ASP 357 Cb -0.32 0.43 -0.01 0.00 -1.45 0.00 0.00 42.92 41.56 2r5i s ASP 357 CO 0.30 -0.35 1.30 0.00 0.13 0.00 0.00 175.17 176.54 2r5i n ALA 358 N 5.31 -0.46 0.06 3.66 0.00 -1.26 -0.62 120.51 127.20 2r5i n ALA 358 Ca -0.04 0.74 0.18 0.00 0.00 0.00 0.00 53.44 54.32 2r5i n ALA 358 Cb 0.48 -0.16 0.70 0.00 0.00 0.00 0.00 19.45 20.47 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.73 0.00 0.00 1.35 -2.02 -1.05 112.91 111.91 2r5i h THR 359 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2r5i h THR 359 Cb 0.37 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 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 -4.32 0.56 -4.60 4.72 4.81 0.20 -4.73 118.16 114.82 2r5i n LYS 360 Ca 0.07 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.29 2r5i n LYS 360 Cb 0.51 -1.20 -0.15 0.00 0.02 0.00 0.00 35.03 34.20 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -2.00 1.18 -0.18 5.64 0.40 -0.40 -1.25 117.98 121.37 2r5i s PHE 361 Ca 0.11 -0.23 -0.08 0.00 -0.60 0.00 0.00 56.93 56.13 2r5i s PHE 361 Cb 0.05 -0.77 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2r5i s PHE 361 CO 0.08 -0.03 0.08 0.15 0.70 0.00 0.00 175.22 176.20 2r5i s LYS 362 N -0.28 4.02 -0.25 0.44 1.02 0.20 -4.93 119.74 119.96 2r5i s LYS 362 Ca 0.04 -0.32 -0.10 0.00 0.02 0.00 0.00 55.97 55.62 2r5i s LYS 362 Cb -0.05 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2r5i s LYS 362 CO -0.00 0.29 0.15 -1.14 -0.92 0.00 0.00 175.35 173.72 2r5i s GLN 363 N 0.35 3.99 0.35 1.68 2.00 -1.26 -2.54 119.66 124.22 2r5i s GLN 363 Ca 0.04 -0.31 0.09 0.00 -2.00 0.00 0.00 55.36 53.17 2r5i s GLN 363 Cb -0.12 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.12 2r5i s GLN 363 CO -0.00 -0.01 0.07 0.71 -0.50 0.00 0.00 175.29 175.55 2r5i s TYR 364 N 1.24 2.60 -0.04 1.67 1.51 0.37 -4.98 117.35 119.73 2r5i s TYR 364 Ca 0.07 -0.43 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2r5i s TYR 364 Cb -0.14 -1.57 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2r5i s TYR 364 CO 0.06 0.41 0.02 0.45 -1.11 0.00 0.00 175.55 175.38 2r5i s SER 365 N -3.77 0.72 -0.02 2.29 0.15 -1.26 -1.52 113.70 110.28 2r5i s SER 365 Ca 0.36 0.00 0.02 0.00 0.70 0.00 0.00 55.95 57.03 2r5i s SER 365 Cb -0.00 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.10 2r5i s SER 365 CO 0.21 -0.16 -0.07 -0.13 1.20 0.00 0.00 173.24 174.29 2r5i s ARG 366 N 1.45 0.70 0.08 5.44 1.81 -0.48 -4.29 118.95 123.67 2r5i s ARG 366 Ca -0.04 -0.21 0.08 0.00 -1.72 0.00 0.00 55.73 53.84 2r5i s ARG 366 Cb -0.13 -0.69 -0.04 0.00 -0.45 0.00 0.00 34.95 33.65 2r5i s ARG 366 CO -0.03 0.08 -0.17 -1.58 -0.68 0.00 0.00 175.30 172.91 2r5i s HIS 367 N 0.22 2.56 0.18 -0.53 5.65 0.75 -0.98 115.29 123.14 2r5i s HIS 367 Ca -0.03 -0.25 0.11 0.00 0.25 0.00 0.00 55.06 55.14 2r5i s HIS 367 Cb -0.07 -1.41 -0.04 0.00 -1.18 0.00 0.00 32.58 29.88 2r5i s HIS 367 CO 0.00 0.33 -0.21 0.08 -0.65 0.00 0.00 174.74 174.29 2r5i s VAL 368 N -1.05 2.54 -0.07 0.89 1.01 -1.26 -1.58 120.40 120.87 2r5i s VAL 368 Ca 0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.21 2r5i s VAL 368 Cb -0.11 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.10 2r5i s VAL 368 CO 0.08 -0.08 0.17 -0.70 0.00 0.00 0.00 175.10 174.57 2r5i s GLU 369 N -2.59 0.14 -0.18 2.72 2.56 -0.63 -4.96 118.70 115.74 2r5i s GLU 369 Ca 0.21 0.37 -0.02 0.00 0.00 0.00 0.00 54.97 55.52 2r5i s GLU 369 Cb -0.08 -0.11 0.06 0.00 2.00 0.00 0.00 34.13 35.99 2r5i s GLU 369 CO 0.10 -0.13 0.02 -2.00 -0.56 0.00 0.00 175.26 172.69 2r5i s GLU 370 N 0.95 0.75 0.41 4.30 2.12 -1.26 -1.59 118.70 124.37 2r5i s GLU 370 Ca -0.07 -0.41 0.07 0.00 0.36 0.00 0.00 54.97 54.92 2r5i s GLU 370 Cb -0.09 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 2r5i s GLU 370 CO -0.05 -0.60 0.22 0.71 -0.54 0.00 0.00 175.26 175.01 2r5i s TYR 371 N 1.83 2.64 -0.26 5.30 1.51 -0.72 -0.33 117.35 127.32 2r5i s TYR 371 Ca -0.01 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.46 2r5i s TYR 371 Cb -0.17 -1.98 0.14 0.00 -0.11 0.00 0.00 41.96 39.84 2r5i s TYR 371 CO -0.08 0.13 0.49 0.34 -1.11 0.00 0.00 175.55 175.32 2r5i s ASP 372 N -3.95 -0.54 -0.18 2.29 2.15 -0.71 -1.24 116.67 114.48 2r5i s ASP 372 Ca 0.42 0.80 -0.10 0.00 0.43 0.00 0.00 52.55 54.10 2r5i s ASP 372 Cb 0.02 1.65 -0.05 0.00 -0.30 0.00 0.00 42.92 44.24 2r5i s ASP 372 CO 0.24 -0.26 0.16 -0.76 -0.17 0.00 0.00 175.17 174.38 2r5i s LEU 373 N 2.70 4.24 0.05 -1.34 1.43 -1.26 -0.31 118.68 124.19 2r5i s LEU 373 Ca 0.09 0.31 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2r5i s LEU 373 Cb -0.14 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2r5i s LEU 373 CO -0.17 0.20 -0.15 -1.10 0.23 0.00 0.00 176.35 175.36 2r5i s GLN 374 N 0.18 2.13 0.11 1.70 -0.21 -1.00 -0.94 119.66 121.63 2r5i s GLN 374 Ca 0.10 -0.96 -0.05 0.00 0.02 0.00 0.00 55.36 54.47 2r5i s GLN 374 Cb -0.11 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 31.63 2r5i s GLN 374 CO -0.00 0.54 0.14 -0.06 -2.12 0.00 0.00 175.29 173.78 2r5i s PHE 375 N -0.99 0.49 -0.12 0.91 0.40 0.74 -2.04 117.98 117.37 2r5i s PHE 375 Ca 0.16 -0.91 0.01 0.00 -0.60 0.00 0.00 56.93 55.59 2r5i s PHE 375 Cb -0.11 -0.24 0.02 0.00 0.51 0.00 0.00 43.02 43.20 2r5i s PHE 375 CO 0.07 -0.55 -0.13 0.42 0.70 0.00 0.00 175.22 175.72 2r5i s ILE 376 N -3.96 1.42 0.10 0.64 -1.09 -0.56 -2.02 121.20 115.73 2r5i s ILE 376 Ca 0.14 -0.57 0.09 0.00 -2.23 0.00 0.00 60.65 58.08 2r5i s ILE 376 Cb 0.06 -1.33 -0.04 0.00 -1.58 0.00 0.00 42.46 39.57 2r5i s ILE 376 CO -0.04 0.43 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.52 2r5i s PHE 377 N 1.24 2.45 -0.14 3.97 0.40 0.15 -0.23 117.98 125.83 2r5i s PHE 377 Ca -0.02 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2r5i s PHE 377 Cb -0.14 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.03 2r5i s PHE 377 CO -0.05 0.31 -0.14 -1.14 0.70 0.00 0.00 175.22 174.90 2r5i s GLN 378 N -1.86 3.32 0.09 0.44 0.74 0.12 -0.37 119.66 122.14 2r5i s GLN 378 Ca 0.15 -0.71 -0.31 0.00 0.05 0.00 0.00 55.36 54.55 2r5i s GLN 378 Cb -0.10 -2.63 -0.06 0.00 1.10 0.00 0.00 33.01 31.32 2r5i s GLN 378 CO 0.07 0.14 1.21 -1.17 -0.55 0.00 0.00 175.29 174.98 2r5i s LEU 379 N 0.54 4.39 0.14 3.68 2.96 -0.78 -1.06 118.68 128.54 2r5i s LEU 379 Ca -0.09 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 55.96 2r5i s LEU 379 Cb -0.16 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2r5i s LEU 379 CO 0.04 -0.46 -0.15 0.00 -1.32 0.00 0.00 176.35 174.47 2r5i s THR 381 N -2.24 2.46 -0.16 0.00 -4.23 -0.65 -1.03 115.64 109.79 2r5i s THR 381 Ca 0.11 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2r5i s THR 381 Cb -0.04 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.80 2r5i s THR 381 CO 0.04 0.29 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.65 2r5i s ILE 382 N -0.92 1.58 -0.36 2.99 1.01 -0.29 -1.00 121.20 124.21 2r5i s ILE 382 Ca 0.14 -0.71 -0.24 0.00 0.00 0.00 0.00 60.65 59.83 2r5i s ILE 382 Cb -0.10 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.86 2r5i s ILE 382 CO 0.05 0.39 0.85 -0.89 0.00 0.00 0.00 174.94 175.34 2r5i s THR 383 N 1.47 4.67 -0.45 2.92 2.01 -1.26 -0.52 115.64 124.48 2r5i s THR 383 Ca 0.04 1.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.81 2r5i s THR 383 Cb -0.14 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.11 2r5i s THR 383 CO -0.10 -0.47 1.51 -0.76 -0.69 0.00 0.00 174.62 174.11 2r5i s LEU 384 N 3.27 3.50 0.00 4.42 1.43 0.10 -4.92 118.68 126.49 2r5i s LEU 384 Ca 0.35 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2r5i s LEU 384 Cb -0.13 -3.35 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2r5i s LEU 384 CO 0.17 -1.62 0.01 0.35 0.23 0.00 0.00 176.35 175.50 2r5i n THR 385 N 7.10 0.00 0.00 5.49 -2.24 -1.26 -4.86 114.28 118.51 2r5i n THR 385 Ca 0.17 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2r5i n THR 385 Cb 0.48 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i n ALA 386 N -2.64 -0.17 -0.28 6.98 0.00 -1.26 -0.94 120.51 122.19 2r5i n ALA 386 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2r5i n ALA 386 Cb 0.13 0.05 0.20 0.00 0.00 0.00 0.00 19.45 19.83 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 -0.32 -0.35 0.00 3.04 -1.98 0.11 116.42 116.91 2r5i h ASP 387 Ca 0.00 0.21 0.07 0.00 -3.24 0.00 0.00 57.03 54.07 2r5i h ASP 387 Cb 0.00 0.36 -0.07 0.00 -1.04 0.00 0.00 39.33 38.58 2r5i h ASP 387 CO 0.00 -0.21 -0.10 0.58 -2.04 0.00 0.00 179.24 177.47 2r5i h VAL 388 N 0.11 0.61 -0.47 4.15 2.07 -1.90 0.48 116.25 121.29 2r5i h VAL 388 Ca 0.47 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.96 2r5i h VAL 388 Cb 0.87 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2r5i h VAL 388 CO -0.72 0.00 0.20 0.24 0.02 0.00 0.00 177.57 177.31 2r5i h MET 389 N -0.02 0.70 -0.00 1.57 2.86 -0.47 0.27 114.93 119.84 2r5i h MET 389 Ca 0.17 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2r5i h MET 389 Cb 0.29 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2r5i h MET 389 CO -0.38 0.62 -0.10 0.66 1.06 0.00 0.00 176.91 178.77 2r5i h SER 390 N 0.62 0.00 0.17 1.22 4.64 -0.26 0.37 113.55 120.31 2r5i h SER 390 Ca 0.16 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2r5i h SER 390 Cb 0.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2r5i h SER 390 CO -0.01 0.10 -0.08 0.22 -0.87 0.00 0.00 176.83 176.19 2r5i h TYR 391 N 0.00 -0.21 0.00 4.77 3.20 0.29 -1.83 116.97 123.19 2r5i h TYR 391 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2r5i h TYR 391 Cb 0.18 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2r5i h TYR 391 CO 0.00 0.22 0.00 0.82 -1.64 0.00 0.00 178.16 177.56 2r5i h ILE 392 N -0.79 0.00 0.12 1.81 2.04 -0.55 -0.03 117.51 120.12 2r5i h ILE 392 Ca -0.02 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2r5i h ILE 392 Cb 0.52 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2r5i h ILE 392 CO 0.04 0.00 -0.06 -0.61 0.00 0.00 0.00 178.15 177.52 2r5i h GLN 393 N 0.00 -0.16 -0.14 2.37 5.75 -0.11 -2.10 115.11 120.72 2r5i h GLN 393 Ca 0.00 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2r5i h GLN 393 Cb 0.05 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2r5i h GLN 393 CO 0.00 0.31 -0.07 0.77 -2.65 0.00 0.00 178.83 177.20 2r5i h SER 394 N -0.87 -0.22 0.05 -0.69 0.02 -0.50 -2.43 113.55 108.91 2r5i h SER 394 Ca -0.02 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r5i h SER 394 Cb 0.54 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2r5i h SER 394 CO 0.03 -0.09 -0.17 -0.03 -1.14 0.00 0.00 176.83 175.43 2r5i h MET 395 N -0.06 -0.24 -1.24 3.45 1.85 -1.11 -3.42 114.93 114.16 2r5i h MET 395 Ca 0.08 0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 59.11 2r5i h MET 395 Cb 0.17 0.05 -0.23 0.00 0.43 0.00 0.00 31.60 32.03 2r5i h MET 395 CO -0.17 -0.16 -0.46 1.21 -0.40 0.00 0.00 176.91 176.93 2r5i s ASN 396 N -3.11 -0.92 0.30 1.39 3.04 -0.79 -5.04 114.94 109.81 2r5i s ASN 396 Ca -0.05 -0.36 0.05 0.00 0.04 0.00 0.00 52.86 52.54 2r5i s ASN 396 Cb 0.02 1.68 0.75 0.00 -1.54 0.00 0.00 41.25 42.16 2r5i s ASN 396 CO 0.19 -0.27 1.74 0.77 -3.04 0.00 0.00 177.10 176.48 2r5i h SER 397 N 7.68 0.58 -0.10 -4.21 4.64 -1.53 -1.10 113.55 119.52 2r5i h SER 397 Ca -0.01 0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2r5i h SER 397 Cb 1.16 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2r5i h SER 397 CO 0.17 0.13 0.32 0.77 -0.87 0.00 0.00 176.83 177.35 2r5i h SER 398 N 0.58 0.00 0.03 4.97 4.64 -1.89 -1.47 113.55 120.41 2r5i h SER 398 Ca 0.58 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.90 2r5i h SER 398 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2r5i h SER 398 CO -0.45 0.00 -0.05 0.40 -0.87 0.00 0.00 176.83 175.86 2r5i h ILE 399 N 0.00 0.87 0.00 0.95 2.04 -1.51 -2.21 117.51 117.65 2r5i h ILE 399 Ca 0.05 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2r5i h ILE 399 Cb 0.68 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2r5i h ILE 399 CO -0.00 0.00 -0.33 -0.07 0.00 0.00 0.00 178.15 177.75 2r5i h LEU 400 N -0.11 0.00 -0.12 1.44 3.38 -1.43 -3.32 115.31 115.16 2r5i h LEU 400 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2r5i h LEU 400 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2r5i h LEU 400 CO -0.03 0.33 -0.08 -0.08 0.09 0.00 0.00 178.44 178.67 2r5i h GLU 401 N 0.00 0.26 -0.01 1.13 4.81 -1.35 -2.54 114.58 116.88 2r5i h GLU 401 Ca -0.00 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2r5i h GLU 401 Cb 0.78 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2r5i h GLU 401 CO 0.04 0.63 0.02 -0.44 -0.73 0.00 0.00 179.01 178.53 2r5i h ASP 402 N -0.11 0.00 0.34 1.04 3.45 -1.49 0.12 116.42 119.76 2r5i h ASP 402 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2r5i h ASP 402 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2r5i h ASP 402 CO 0.02 0.00 -0.18 0.79 -1.57 0.00 0.00 179.24 178.30 2r5i n TRP 403 N -3.51 0.00 -1.53 4.55 8.01 -1.09 -5.15 117.44 118.72 2r5i n TRP 403 Ca -0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.16 2r5i n TRP 403 Cb 0.09 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.22 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 -0.88 -6.08 0.00 -0.99 3.02 0.02 -5.10 115.26 105.25 2r5i n ASN 404 Ca 0.13 0.89 0.00 0.00 -0.03 0.00 0.00 54.58 55.56 2r5i n ASN 404 Cb 0.31 -3.34 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 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 1.07 0.00 -4.29 6.41 3.02 -1.26 -4.79 115.26 115.42 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 -0.13 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.83 2.92 -0.02 3.52 3.01 -1.26 -5.11 119.74 120.97 2r5i s LYS 439 Ca 0.00 -0.95 -0.24 0.00 -1.01 0.00 0.00 55.97 53.77 2r5i s LYS 439 Cb 0.00 -3.27 -0.04 0.00 -1.01 0.00 0.00 37.83 33.51 2r5i s LYS 439 CO 0.00 -0.47 0.71 0.34 0.51 0.00 0.00 175.35 176.44 2r5i s ASP 440 N 1.42 7.06 0.00 2.83 -1.08 -1.26 -4.96 116.67 120.68 2r5i s ASP 440 Ca 0.01 1.27 0.18 0.00 -0.52 0.00 0.00 52.55 53.49 2r5i s ASP 440 Cb -0.17 -2.42 0.87 0.00 -1.46 0.00 0.00 42.92 39.73 2r5i s ASP 440 CO 0.00 -0.05 1.56 -0.81 0.52 0.00 0.00 175.17 176.40 2r5i n PRO 441 N 3.36 0.17 -0.41 4.34 -0.04 -1.26 -2.75 135.00 138.41 2r5i n PRO 441 Ca -0.02 0.14 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 2r5i n PRO 441 Cb 0.51 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.75 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -1.36 1.00 1.95 0.54 0.53 -1.26 -4.65 117.16 113.91 2r5i n TYR 442 Ca 0.07 -0.59 0.16 0.00 -1.02 0.00 0.00 57.90 56.52 2r5i n TYR 442 Cb 0.17 -0.14 0.90 0.00 -1.03 0.00 0.00 39.34 39.24 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 0.83 0.15 -0.04 7.72 10.43 -1.11 -2.22 116.55 132.31 2r5i n ASP 443 Ca 0.21 -1.06 -0.05 0.00 2.57 0.00 0.00 54.79 56.45 2r5i n ASP 443 Cb 0.69 -0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.52 2r5i n ASP 443 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r5i n LYS 444 N -0.88 0.65 -3.14 -1.24 4.76 -1.26 -4.98 118.16 112.07 2r5i n LYS 444 Ca 0.23 0.13 -0.32 0.00 -2.87 0.00 0.00 58.31 55.48 2r5i n LYS 444 Cb 0.13 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.60 2r5i n LYS 444 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r5i s LEU 445 N -5.67 4.03 -0.18 -0.35 1.43 -0.94 -5.06 118.68 111.93 2r5i s LEU 445 Ca -0.06 1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 54.00 2r5i s LEU 445 Cb 0.08 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.31 2r5i s LEU 445 CO 0.83 -0.22 0.48 -0.54 0.23 0.00 0.00 176.35 177.12 2r5i s LYS 446 N -3.19 4.22 0.08 1.70 -0.14 -1.26 -5.05 119.74 116.09 2r5i s LYS 446 Ca 0.51 0.36 0.02 0.00 -1.36 0.00 0.00 55.97 55.51 2r5i s LYS 446 Cb -0.10 -3.53 -0.03 0.00 -1.68 0.00 0.00 37.83 32.48 2r5i s LYS 446 CO 0.22 -0.05 -0.07 -0.06 -0.76 0.00 0.00 175.35 174.62 2r5i s PHE 447 N 1.33 0.82 -0.42 3.18 2.99 -1.26 -1.25 117.98 123.38 2r5i s PHE 447 Ca 0.23 -0.73 -0.24 0.00 0.00 0.00 0.00 56.93 56.19 2r5i s PHE 447 Cb -0.15 -0.48 0.02 0.00 0.00 0.00 0.00 43.02 42.41 2r5i s PHE 447 CO 0.09 -0.11 0.85 -0.46 -0.00 0.00 0.00 175.22 175.58 2r5i s TRP 448 N -2.65 3.02 -0.15 0.36 -0.11 -0.54 -4.94 118.94 113.93 2r5i s TRP 448 Ca 0.03 0.42 -0.22 0.00 1.22 0.00 0.00 56.10 57.55 2r5i s TRP 448 Cb -0.01 -3.68 -0.03 0.00 -1.50 0.00 0.00 33.47 28.25 2r5i s TRP 448 CO -0.02 -0.93 0.67 -0.80 -4.62 0.00 0.00 176.95 171.25 2r5i s ASN 449 N 2.06 6.80 -0.25 5.86 0.01 -1.26 -0.77 114.94 127.38 2r5i s ASN 449 Ca 0.34 0.97 0.01 0.00 -0.71 0.00 0.00 52.86 53.47 2r5i s ASN 449 Cb -0.12 -2.38 0.07 0.00 0.41 0.00 0.00 41.25 39.24 2r5i s ASN 449 CO 0.22 -0.23 -0.02 -0.69 -1.51 0.00 0.00 177.10 174.87 2r5i s VAL 450 N 1.55 1.48 -0.25 1.60 1.01 -0.81 -4.94 120.40 120.04 2r5i s VAL 450 Ca 0.32 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 60.72 2r5i s VAL 450 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2r5i s VAL 450 CO 0.13 -0.24 0.80 -0.62 0.00 0.00 0.00 175.10 175.17 2r5i s ASP 451 N 1.39 6.79 -0.12 3.32 -1.08 -1.26 -1.98 116.67 123.72 2r5i s ASP 451 Ca -0.02 0.98 0.17 0.00 -0.52 0.00 0.00 52.55 53.16 2r5i s ASP 451 Cb -0.19 -2.42 0.31 0.00 -1.46 0.00 0.00 42.92 39.17 2r5i s ASP 451 CO -0.09 -0.50 1.20 0.18 0.52 0.00 0.00 175.17 176.47 2r5i n LEU 452 N 5.98 2.66 0.04 -1.34 4.77 0.83 -4.62 117.00 125.31 2r5i n LEU 452 Ca 0.05 -2.95 0.02 0.00 -0.03 0.00 0.00 56.01 53.10 2r5i n LEU 452 Cb 0.48 -0.41 0.36 0.00 -2.33 0.00 0.00 43.42 41.52 2r5i n LEU 452 CO 0.47 0.68 0.98 0.11 -1.33 0.00 0.00 177.39 178.31 2r5i h LYS 453 N 0.43 0.45 -0.80 3.23 1.57 -1.85 -1.34 116.57 118.26 2r5i h LYS 453 Ca 0.00 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2r5i h LYS 453 Cb 1.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 2r5i h LYS 453 CO 0.05 0.45 0.05 0.39 -0.57 0.00 0.00 179.45 179.81 2r5i n GLU 454 N -4.33 2.95 0.00 3.15 -0.58 -1.26 -4.39 120.64 116.18 2r5i n GLU 454 Ca 0.01 -1.71 0.00 0.00 -0.42 0.00 0.00 57.16 55.05 2r5i n GLU 454 Cb 0.20 -1.89 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 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 0.25 0.58 -2.73 3.49 4.76 -0.50 -5.04 118.16 118.96 2r5i n LYS 455 Ca 0.17 -0.65 -0.37 0.00 -2.87 0.00 0.00 58.31 54.59 2r5i n LYS 455 Cb 0.81 -0.75 -0.06 0.00 -1.84 0.00 0.00 35.03 33.20 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 -0.27 3.60 0.03 2.13 0.40 -1.25 -4.17 117.98 118.45 2r5i s PHE 456 Ca 0.00 1.75 -0.03 0.00 -0.60 0.00 0.00 56.93 58.05 2r5i s PHE 456 Cb 0.00 -2.96 -0.02 0.00 0.51 0.00 0.00 43.02 40.55 2r5i s PHE 456 CO 0.00 0.03 0.04 0.45 0.70 0.00 0.00 175.22 176.44 2r5i s SER 457 N -1.61 0.23 -0.01 1.36 0.15 -0.80 -4.96 113.70 108.05 2r5i s SER 457 Ca 0.52 -0.56 0.20 0.00 0.70 0.00 0.00 55.95 56.81 2r5i s SER 457 Cb -0.19 0.18 -0.26 0.00 -1.71 0.00 0.00 66.02 64.03 2r5i s SER 457 CO 0.24 -0.44 0.63 0.18 1.20 0.00 0.00 173.24 175.06 2r5i n LEU 458 N 1.02 0.45 -4.35 3.45 4.77 -1.26 -1.62 117.00 119.46 2r5i n LEU 458 Ca -0.20 -0.25 -0.46 0.00 -0.03 0.00 0.00 56.01 55.07 2r5i n LEU 458 Cb 0.57 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 2r5i n LEU 458 CO 0.22 0.11 0.47 1.51 -1.33 0.00 0.00 177.39 178.38 2r5i s ASP 459 N -3.60 6.64 0.23 -1.43 3.84 -1.26 -4.79 116.67 116.30 2r5i s ASP 459 Ca -0.00 -2.43 -0.01 0.00 -0.00 0.00 0.00 52.55 50.11 2r5i s ASP 459 Cb 0.14 -2.24 0.24 0.00 -1.38 0.00 0.00 42.92 39.68 2r5i s ASP 459 CO 0.82 -0.70 1.61 -0.07 -0.00 0.00 0.00 175.17 176.83 2r5i h LEU 460 N 8.39 0.59 -0.33 2.11 3.38 -1.89 -1.28 115.31 126.29 2r5i h LEU 460 Ca 0.04 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2r5i h LEU 460 Cb 1.05 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2r5i h LEU 460 CO 0.85 0.91 0.92 -0.78 0.09 0.00 0.00 178.44 180.43 2r5i h ASP 461 N 0.48 0.00 -0.06 -0.43 1.82 -1.87 -1.03 116.42 115.32 2r5i h ASP 461 Ca 0.05 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2r5i h ASP 461 Cb 0.85 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.86 2r5i h ASP 461 CO 0.07 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.70 2r5i n GLN 462 N -2.60 1.74 -4.09 0.28 1.13 -0.48 -4.66 117.38 108.70 2r5i n GLN 462 Ca 0.01 -1.09 -0.14 0.00 -1.94 0.00 0.00 57.00 53.84 2r5i n GLN 462 Cb 0.95 -1.46 -0.12 0.00 0.11 0.00 0.00 30.24 29.71 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 -1.94 0.64 0.00 1.08 1.51 -0.40 -5.04 117.35 113.20 2r5i s TYR 463 Ca 0.36 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 2r5i s TYR 463 Cb 0.20 -0.39 0.00 0.00 -0.11 0.00 0.00 41.96 41.66 2r5i s TYR 463 CO 0.32 -0.06 0.92 -0.35 -1.11 0.00 0.00 175.55 175.27 2r5i n PRO 464 N 1.85 0.00 -0.28 -1.71 -0.04 -1.26 -0.03 135.00 133.53 2r5i n PRO 464 Ca -0.20 0.84 0.15 0.00 -0.04 0.00 0.00 63.50 64.25 2r5i n PRO 464 Cb 0.56 -1.42 0.42 0.00 -0.04 0.00 0.00 33.50 33.01 2r5i n PRO 464 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r5i h LEU 465 N 0.00 0.59 0.47 1.53 6.46 -1.96 -1.29 115.31 121.11 2r5i h LEU 465 Ca 0.00 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2r5i h LEU 465 Cb 0.00 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2r5i h LEU 465 CO 0.00 0.25 -0.33 1.23 -0.62 0.00 0.00 178.44 178.98 2r5i h GLY 466 N 0.60 -0.84 0.22 3.75 0.00 -1.05 0.78 103.07 106.52 2r5i h GLY 466 Ca 0.49 0.37 0.03 0.00 0.00 0.00 0.00 47.33 48.22 2r5i h GLY 466 CO -0.23 -0.31 -0.38 3.21 0.00 0.00 0.00 176.54 178.83 2r5i h ARG 467 N -0.78 -0.53 -0.88 4.80 3.08 0.62 0.47 114.38 121.16 2r5i h ARG 467 Ca -0.05 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.27 2r5i h ARG 467 Cb 0.65 0.12 -0.15 0.00 0.08 0.00 0.00 29.97 30.67 2r5i h ARG 467 CO 0.03 -0.35 0.14 0.87 -1.07 0.00 0.00 179.97 179.58 2r5i h LYS 468 N -0.55 0.12 -0.29 0.04 1.57 -1.15 0.46 116.57 116.78 2r5i h LYS 468 Ca 0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2r5i h LYS 468 Cb 0.63 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2r5i h LYS 468 CO -0.29 0.08 0.12 0.35 -0.57 0.00 0.00 179.45 179.15 2r5i h PHE 469 N 0.13 0.43 -0.98 -1.35 3.57 0.44 -1.99 116.94 117.19 2r5i h PHE 469 Ca 0.54 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 62.15 2r5i h PHE 469 Cb 1.09 -0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2r5i h PHE 469 CO -0.35 0.42 0.62 -0.07 -2.23 0.00 0.00 178.31 176.69 2r5i h LEU 470 N 0.32 0.83 0.54 0.59 3.38 0.51 -2.06 115.31 119.41 2r5i h LEU 470 Ca 0.10 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2r5i h LEU 470 Cb 0.16 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.81 2r5i h LEU 470 CO -0.01 0.41 -0.26 0.58 0.09 0.00 0.00 178.44 179.26 2r5i h VAL 471 N 0.88 0.44 0.00 1.22 2.07 -0.57 -2.74 116.25 117.55 2r5i h VAL 471 Ca 0.50 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2r5i h VAL 471 Cb 0.63 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2r5i h VAL 471 CO -0.27 0.03 0.10 -0.61 0.02 0.00 0.00 177.57 176.84 2r5i h GLN 472 N -0.84 0.00 0.00 1.57 -0.00 -1.00 0.03 115.11 114.86 2r5i h GLN 472 Ca -0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.46 2r5i h GLN 472 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.06 2r5i h GLN 472 CO 0.12 0.00 -0.97 0.00 0.00 0.00 0.00 178.83 177.98 2r5i h ALA 473 N 1.78 0.66 0.00 3.38 0.00 -1.10 -3.48 119.26 120.49 2r5i h ALA 473 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2r5i h ALA 473 Cb 0.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2r5i h ALA 473 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2r5i n GLY 474 N 1.29 3.56 0.00 0.00 0.00 -0.00 -5.09 105.19 104.95 2r5i n GLY 474 Ca -0.04 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.22 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79