#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 4.73 0.04 0.00 1.01 -1.26 -5.05 120.40 119.86 2r5i s VAL 21 Ca 0.00 1.00 0.06 0.00 0.00 0.00 0.00 61.98 63.04 2r5i s VAL 21 Cb 0.00 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2r5i s VAL 21 CO 0.00 0.17 -0.18 -0.69 0.00 0.00 0.00 175.10 174.40 2r5i s VAL 22 N -1.56 1.41 0.01 2.92 1.01 -1.26 -5.09 120.40 117.84 2r5i s VAL 22 Ca 0.42 -1.06 -0.38 0.00 0.00 0.00 0.00 61.98 60.96 2r5i s VAL 22 Cb -0.15 -1.23 -0.17 0.00 0.00 0.00 0.00 36.38 34.83 2r5i s VAL 22 CO 0.20 0.15 1.38 0.59 0.00 0.00 0.00 175.10 177.42 2r5i n ASN 23 N 1.97 1.59 0.25 3.32 3.02 -1.26 -4.78 115.26 119.36 2r5i n ASN 23 Ca -0.17 1.12 0.17 0.00 -0.03 0.00 0.00 54.58 55.67 2r5i n ASN 23 Cb 0.54 -1.15 0.84 0.00 -0.61 0.00 0.00 39.78 39.40 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2r5i h THR 24 N 3.62 0.00 0.00 3.41 1.35 -1.84 0.12 112.91 119.57 2r5i h THR 24 Ca -0.48 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2r5i h THR 24 Cb 1.34 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 2r5i h THR 24 CO 0.80 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 176.54 2r5i n ASP 25 N -2.77 0.54 0.24 5.36 8.00 -1.26 -1.44 116.55 125.21 2r5i n ASP 25 Ca -0.01 0.65 0.14 0.00 0.71 0.00 0.00 54.79 56.28 2r5i n ASP 25 Cb 0.14 -0.76 0.35 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.30 -3.38 116.42 112.95 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 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2r5i h ASP 26 CO 0.00 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.69 2r5i n TYR 27 N -3.11 0.00 -3.90 4.55 0.18 -0.90 -5.00 117.16 108.98 2r5i n TYR 27 Ca 0.03 -0.03 -0.30 0.00 1.88 0.00 0.00 57.90 59.48 2r5i n TYR 27 Cb 0.46 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.26 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 1.29 0.03 -3.48 1.01 -0.52 -4.36 120.40 114.32 2r5i s VAL 28 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2r5i s VAL 28 Cb 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 2r5i s VAL 28 CO 0.00 -0.08 0.44 -0.89 0.00 0.00 0.00 175.10 174.57 2r5i s THR 29 N 1.51 4.98 0.07 3.92 2.01 -0.31 -4.66 115.64 123.16 2r5i s THR 29 Ca -0.04 0.84 -0.07 0.00 0.31 0.00 0.00 61.69 62.74 2r5i s THR 29 Cb -0.18 -3.73 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2r5i s THR 29 CO -0.07 0.51 0.33 -0.13 -0.69 0.00 0.00 174.62 174.57 2r5i s ARG 30 N -1.27 3.63 0.14 4.92 0.52 -1.26 -1.51 118.95 124.12 2r5i s ARG 30 Ca 0.27 -0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.47 2r5i s ARG 30 Cb -0.17 -2.98 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2r5i s ARG 30 CO 0.15 0.57 0.15 0.25 0.02 0.00 0.00 175.30 176.44 2r5i n THR 31 N 0.69 0.00 -0.99 0.02 -2.24 -1.06 -4.92 114.28 105.78 2r5i n THR 31 Ca -0.07 -0.51 0.07 0.00 -2.27 0.00 0.00 64.05 61.27 2r5i n THR 31 Cb 0.52 -0.64 0.30 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.41 4.43 -4.69 3.42 3.41 -1.26 -4.84 113.62 111.69 2r5i n SER 32 Ca 0.02 -3.03 -0.37 0.00 -0.26 0.00 0.00 58.87 55.23 2r5i n SER 32 Cb 0.15 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.43 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 -2.84 5.26 -0.02 -1.33 -1.09 -1.26 -5.05 121.20 114.87 2r5i s ILE 33 Ca 0.46 0.59 0.04 0.00 -2.23 0.00 0.00 60.65 59.52 2r5i s ILE 33 Cb 0.37 -3.67 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2r5i s ILE 33 CO 0.11 0.31 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.61 2r5i s PHE 34 N 0.98 1.47 0.19 3.97 0.40 -1.26 -2.34 117.98 121.40 2r5i s PHE 34 Ca 0.17 -0.34 0.10 0.00 -0.60 0.00 0.00 56.93 56.26 2r5i s PHE 34 Cb -0.14 -0.97 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2r5i s PHE 34 CO 0.06 -0.08 -0.14 0.71 0.70 0.00 0.00 175.22 176.48 2r5i s TYR 35 N -0.18 2.52 0.16 0.36 1.51 0.20 -4.73 117.35 117.19 2r5i s TYR 35 Ca 0.02 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 2r5i s TYR 35 Cb -0.08 -1.22 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 2r5i s TYR 35 CO 0.00 0.53 0.07 -1.58 -1.11 0.00 0.00 175.55 173.46 2r5i s HIS 36 N -1.78 3.00 -0.22 2.71 5.65 -0.45 -0.43 115.29 123.77 2r5i s HIS 36 Ca 0.24 -0.07 -0.18 0.00 0.25 0.00 0.00 55.06 55.30 2r5i s HIS 36 Cb -0.08 -1.45 0.06 0.00 -1.18 0.00 0.00 32.58 29.93 2r5i s HIS 36 CO 0.14 0.52 0.57 0.00 -0.65 0.00 0.00 174.74 175.31 2r5i s ALA 37 N -1.72 -1.43 -0.25 1.58 0.00 -0.92 -1.88 121.76 117.14 2r5i s ALA 37 Ca 0.29 1.70 -0.20 0.00 0.00 0.00 0.00 51.96 53.75 2r5i s ALA 37 Cb -0.10 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.10 2r5i s ALA 37 CO 0.21 -0.28 0.65 0.20 0.00 0.00 0.00 175.76 176.53 2r5i s GLY 38 N 0.59 -0.52 0.75 0.00 0.00 -1.26 -1.04 107.32 105.84 2r5i s GLY 38 Ca -0.02 1.98 -0.14 0.00 0.00 0.00 0.00 44.72 46.53 2r5i s GLY 38 CO -0.03 1.81 1.18 -1.35 0.00 0.00 0.00 173.10 174.71 2r5i s SER 39 N 0.76 4.13 0.00 1.64 1.04 -0.53 -4.98 113.70 115.76 2r5i s SER 39 Ca -0.03 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.66 2r5i s SER 39 Cb -0.05 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2r5i s SER 39 CO -0.06 -2.30 0.17 -1.54 0.98 0.00 0.00 173.24 170.49 2r5i n SER 40 N -2.94 0.00 -3.18 7.02 3.41 -1.26 -4.44 113.62 112.23 2r5i n SER 40 Ca 0.13 0.17 0.02 0.00 -0.26 0.00 0.00 58.87 58.93 2r5i n SER 40 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.34 0.54 0.19 4.33 3.52 -1.26 -4.78 118.95 121.13 2r5i s ARG 41 Ca 0.00 0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 2r5i s ARG 41 Cb 0.00 0.20 -0.08 0.00 -1.56 0.00 0.00 34.95 33.52 2r5i s ARG 41 CO 0.00 -0.97 0.95 -0.51 -0.81 0.00 0.00 175.30 173.96 2r5i s LEU 42 N 2.79 4.58 -0.00 -0.88 1.43 -0.07 -4.95 118.68 121.58 2r5i s LEU 42 Ca 0.12 1.89 -0.06 0.00 -1.03 0.00 0.00 54.13 55.05 2r5i s LEU 42 Cb -0.11 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2r5i s LEU 42 CO -0.26 0.06 0.11 -0.22 0.23 0.00 0.00 176.35 176.27 2r5i s LEU 43 N -0.68 1.68 -0.25 1.79 2.96 -1.26 -1.40 118.68 121.51 2r5i s LEU 43 Ca 0.44 -0.21 -0.25 0.00 -0.22 0.00 0.00 54.13 53.89 2r5i s LEU 43 Cb -0.25 0.54 0.07 0.00 0.50 0.00 0.00 46.19 47.05 2r5i s LEU 43 CO 0.31 -0.32 0.71 0.28 -1.32 0.00 0.00 176.35 176.01 2r5i s THR 44 N -1.22 0.00 0.10 3.68 -1.32 -0.27 -4.99 115.64 111.60 2r5i s THR 44 Ca -0.13 -0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.37 2r5i s THR 44 Cb -0.07 -0.99 -0.04 0.00 -1.51 0.00 0.00 72.50 69.89 2r5i s THR 44 CO 0.01 -0.00 -0.08 0.68 -2.21 0.00 0.00 174.62 173.02 2r5i s VAL 45 N 0.29 0.79 -1.23 5.08 -7.23 -1.26 -1.01 120.40 115.81 2r5i s VAL 45 Ca -0.01 -1.76 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2r5i s VAL 45 Cb -0.05 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.42 2r5i s VAL 45 CO 0.02 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2r5i n GLY 46 N 0.29 -1.35 3.79 2.32 0.00 -1.04 -4.68 105.19 104.51 2r5i n GLY 46 Ca -0.14 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.91 7.14 0.18 1.61 -1.08 -0.32 0.12 116.67 121.41 2r5i s ASP 47 Ca 0.00 1.36 0.26 0.00 -0.52 0.00 0.00 52.55 53.64 2r5i s ASP 47 Cb 0.00 -2.41 0.90 0.00 -1.46 0.00 0.00 42.92 39.96 2r5i s ASP 47 CO 0.00 0.20 1.77 -0.81 0.52 0.00 0.00 175.17 176.86 2r5i n PRO 48 N 1.98 0.20 -0.05 4.34 -0.04 -1.25 -0.97 135.00 139.22 2r5i n PRO 48 Ca -0.08 0.22 -0.03 0.00 -0.04 0.00 0.00 63.50 63.57 2r5i n PRO 48 Cb 0.50 -1.76 -0.09 0.00 -0.04 0.00 0.00 33.50 32.11 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 -2.11 0.00 -3.61 0.54 0.53 -1.26 -4.51 117.16 106.73 2r5i n TYR 49 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.93 2r5i n TYR 49 Cb 0.37 -0.51 -0.01 0.00 -1.03 0.00 0.00 39.34 38.16 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 -2.38 -0.06 0.26 -0.72 -0.12 -1.26 -4.08 117.98 109.62 2r5i s PHE 50 Ca -0.05 -0.02 -0.17 0.00 -0.05 0.00 0.00 56.93 56.63 2r5i s PHE 50 Cb 0.04 0.54 -0.08 0.00 -0.63 0.00 0.00 43.02 42.88 2r5i s PHE 50 CO 0.47 -0.23 0.72 -0.98 -0.05 0.00 0.00 175.22 175.15 2r5i s ARG 51 N -2.38 4.12 -0.37 1.99 1.70 -1.26 -4.47 118.95 118.28 2r5i s ARG 51 Ca 0.13 0.75 -0.10 0.00 -0.47 0.00 0.00 55.73 56.04 2r5i s ARG 51 Cb 0.04 -2.68 0.03 0.00 -0.57 0.00 0.00 34.95 31.76 2r5i s ARG 51 CO -0.04 0.29 0.19 0.08 -1.08 0.00 0.00 175.30 174.74 2r5i s VAL 52 N -1.73 4.46 0.27 4.99 1.01 -0.46 -4.95 120.40 124.00 2r5i s VAL 52 Ca 0.48 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 61.30 2r5i s VAL 52 Cb -0.14 -3.48 -0.15 0.00 0.00 0.00 0.00 36.38 32.62 2r5i s VAL 52 CO 0.19 -0.21 0.94 -2.65 0.00 0.00 0.00 175.10 173.37 2r5i n PRO 53 N 4.97 1.14 -1.20 2.72 -0.02 -1.26 -2.37 135.00 138.98 2r5i n PRO 53 Ca -0.12 0.40 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2r5i n PRO 53 Cb 0.46 -1.72 0.02 0.00 -0.02 0.00 0.00 33.50 32.24 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 0.21 -3.55 -0.04 3.55 0.00 -1.26 -3.97 120.51 115.45 2r5i n ALA 54 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2r5i n ALA 54 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 2.70 0.00 0.35 0.00 0.00 -1.25 -4.77 105.19 102.21 2r5i n GLY 55 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.19 0.00 -0.02 0.00 -1.95 -3.33 103.07 96.58 2r5i h GLY 56 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 47.33 48.17 2r5i h GLY 56 CO 0.00 -0.17 -0.18 -1.33 0.00 0.00 0.00 176.54 174.86 2r5i h GLY 57 N -0.07 0.00 -6.63 4.60 0.00 -1.89 -3.48 103.07 95.60 2r5i h GLY 57 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.08 2r5i h GLY 57 CO -0.71 0.00 -0.75 0.54 0.00 0.00 0.00 176.54 175.62 2r5i s ASN 58 N -4.58 0.72 -0.00 0.19 4.22 -1.25 -5.12 114.94 109.12 2r5i s ASN 58 Ca -0.05 -0.02 -0.07 0.00 -2.14 0.00 0.00 52.86 50.57 2r5i s ASN 58 Cb 0.01 -0.25 -0.04 0.00 1.28 0.00 0.00 41.25 42.25 2r5i s ASN 58 CO 0.08 -0.13 0.20 1.17 -2.04 0.00 0.00 177.10 176.38 2r5i n LYS 59 N 4.46 0.00 0.00 3.55 4.81 -1.26 -3.85 118.16 125.87 2r5i n LYS 59 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 2r5i n LYS 59 Cb 0.50 -0.28 0.00 0.00 0.02 0.00 0.00 35.03 35.27 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 0.29 0.00 -1.72 1.64 -0.06 -1.26 -4.63 117.38 111.63 2r5i n GLN 60 Ca 0.04 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.65 2r5i n GLN 60 Cb 0.01 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.23 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -0.70 2.51 -4.16 1.69 8.00 -1.26 -4.05 116.55 118.58 2r5i n ASP 61 Ca 0.00 0.99 -0.35 0.00 0.71 0.00 0.00 54.79 56.14 2r5i n ASP 61 Cb 0.00 -1.55 -0.13 0.00 -0.02 0.00 0.00 41.12 39.42 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 -1.29 3.15 0.92 0.53 -1.09 -1.00 -4.93 121.20 117.49 2r5i s ILE 62 Ca 0.70 -1.61 -0.11 0.00 -2.23 0.00 0.00 60.65 57.40 2r5i s ILE 62 Cb -0.43 -2.94 0.13 0.00 -1.58 0.00 0.00 42.46 37.63 2r5i s ILE 62 CO 0.51 -0.33 1.04 -2.65 -1.23 0.00 0.00 174.94 172.28 2r5i n PRO 63 N 4.62 -0.40 -2.75 2.79 -0.02 -1.26 -1.35 135.00 136.63 2r5i n PRO 63 Ca -0.09 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 60.92 2r5i n PRO 63 Cb 0.43 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2r5i n PRO 63 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2r5i s LYS 64 N -4.45 3.23 -0.41 -0.52 2.20 -1.26 -1.18 119.74 117.34 2r5i s LYS 64 Ca 0.66 -0.79 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 2r5i s LYS 64 Cb -0.23 -4.39 0.05 0.00 -1.51 0.00 0.00 37.83 31.76 2r5i s LYS 64 CO 0.59 -1.94 0.26 0.08 -0.36 0.00 0.00 175.35 173.98 2r5i s VAL 65 N 4.47 4.60 0.23 4.02 1.01 -0.14 -4.91 120.40 129.69 2r5i s VAL 65 Ca 0.29 -1.08 0.11 0.00 0.00 0.00 0.00 61.98 61.30 2r5i s VAL 65 Cb -0.12 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 2r5i s VAL 65 CO 0.08 -0.40 -0.15 -0.55 0.00 0.00 0.00 175.10 174.08 2r5i s SER 66 N 1.94 3.86 0.00 3.32 0.15 -1.26 -3.79 113.70 117.93 2r5i s SER 66 Ca 0.03 -0.82 0.28 0.00 0.70 0.00 0.00 55.95 56.13 2r5i s SER 66 Cb -0.21 -0.48 1.04 0.00 -1.71 0.00 0.00 66.02 64.66 2r5i s SER 66 CO 0.05 0.07 1.76 0.00 1.20 0.00 0.00 173.24 176.32 2r5i n ALA 67 N -0.31 2.84 -1.57 5.45 0.00 -1.26 -3.68 120.51 121.98 2r5i n ALA 67 Ca -0.08 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.76 2r5i n ALA 67 Cb 0.58 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.24 3.14 -4.05 0.00 4.02 -1.26 -4.41 117.16 113.36 2r5i n TYR 68 Ca 0.10 -2.80 -0.10 0.00 -0.01 0.00 0.00 57.90 55.10 2r5i n TYR 68 Cb 0.31 -1.26 -0.11 0.00 -0.02 0.00 0.00 39.34 38.26 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 -3.86 0.49 0.32 -0.72 -2.07 -1.24 -2.09 119.66 110.48 2r5i s GLN 69 Ca 0.60 -0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 53.00 2r5i s GLN 69 Cb 0.48 -0.01 -0.10 0.00 -1.09 0.00 0.00 33.01 32.29 2r5i s GLN 69 CO -0.11 -0.03 1.19 0.71 -1.32 0.00 0.00 175.29 175.72 2r5i s TYR 70 N -2.20 3.31 -0.26 9.60 1.51 0.78 -4.82 117.35 125.27 2r5i s TYR 70 Ca -0.06 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 57.48 2r5i s TYR 70 Cb -0.05 -3.45 -0.04 0.00 -0.11 0.00 0.00 41.96 38.32 2r5i s TYR 70 CO -0.03 -1.15 0.13 1.03 -1.11 0.00 0.00 175.55 174.42 2r5i s ARG 71 N -1.70 3.81 -0.23 -0.62 1.81 -0.07 -1.47 118.95 120.48 2r5i s ARG 71 Ca 0.48 -0.39 0.02 0.00 -1.72 0.00 0.00 55.73 54.11 2r5i s ARG 71 Cb -0.35 -3.48 0.05 0.00 -0.45 0.00 0.00 34.95 30.72 2r5i s ARG 71 CO 0.45 -0.16 -0.10 0.08 -0.68 0.00 0.00 175.30 174.89 2r5i s VAL 72 N 1.63 1.87 -0.18 3.52 1.01 -1.26 -0.82 120.40 126.16 2r5i s VAL 72 Ca 0.07 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 2r5i s VAL 72 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 2r5i s VAL 72 CO 0.07 0.03 0.13 -0.36 0.00 0.00 0.00 175.10 174.97 2r5i s PHE 73 N 1.26 3.45 -0.48 5.22 0.40 0.03 -1.15 117.98 126.71 2r5i s PHE 73 Ca -0.05 0.37 -0.14 0.00 -0.60 0.00 0.00 56.93 56.50 2r5i s PHE 73 Cb -0.18 -2.11 0.09 0.00 0.51 0.00 0.00 43.02 41.32 2r5i s PHE 73 CO -0.07 0.38 0.39 0.50 0.70 0.00 0.00 175.22 177.12 2r5i s ARG 74 N 0.07 2.88 -0.21 0.44 3.52 -0.19 -1.19 118.95 124.27 2r5i s ARG 74 Ca 0.09 -1.47 -0.25 0.00 -0.13 0.00 0.00 55.73 53.98 2r5i s ARG 74 Cb -0.11 -4.09 -0.01 0.00 -1.56 0.00 0.00 34.95 29.18 2r5i s ARG 74 CO -0.01 -1.08 0.83 0.08 -0.81 0.00 0.00 175.30 174.31 2r5i s VAL 75 N 1.58 4.85 -0.36 7.11 1.01 0.21 -2.13 120.40 132.67 2r5i s VAL 75 Ca 0.04 1.61 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 2r5i s VAL 75 Cb -0.25 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2r5i s VAL 75 CO 0.05 -0.03 0.62 -1.58 0.00 0.00 0.00 175.10 174.16 2r5i s GLN 76 N 2.51 3.64 0.36 2.72 2.00 0.02 -2.45 119.66 128.45 2r5i s GLN 76 Ca 0.37 -0.01 -0.04 0.00 -2.00 0.00 0.00 55.36 53.68 2r5i s GLN 76 Cb -0.16 -3.82 -0.04 0.00 0.80 0.00 0.00 33.01 29.79 2r5i s GLN 76 CO 0.10 -0.75 0.62 -0.51 -0.50 0.00 0.00 175.29 174.25 2r5i s LEU 77 N 2.67 3.94 0.31 3.68 1.43 0.11 -1.63 118.68 129.19 2r5i s LEU 77 Ca 0.23 0.71 -0.28 0.00 -1.03 0.00 0.00 54.13 53.77 2r5i s LEU 77 Cb -0.15 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2r5i s LEU 77 CO 0.15 -0.32 1.01 -2.16 0.23 0.00 0.00 176.35 175.25 2r5i s PRO 78 N -4.06 4.58 -0.23 1.29 0.04 -1.26 -4.76 135.00 130.60 2r5i s PRO 78 Ca 0.44 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.73 2r5i s PRO 78 Cb -0.10 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 2r5i s PRO 78 CO 0.35 0.23 1.42 0.34 0.04 0.00 0.00 177.00 179.38 2r5i s ASP 79 N -1.29 6.64 0.22 6.66 -1.08 -1.26 -4.86 116.67 121.70 2r5i s ASP 79 Ca 0.48 1.52 0.22 0.00 -0.52 0.00 0.00 52.55 54.25 2r5i s ASP 79 Cb -0.25 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.60 2r5i s ASP 79 CO 0.31 -1.06 1.67 -0.81 0.52 0.00 0.00 175.17 175.80 2r5i n PRO 80 N 7.26 0.16 -0.00 4.34 -0.04 -1.26 -2.78 135.00 142.68 2r5i n PRO 80 Ca 0.16 0.41 -0.05 0.00 -0.04 0.00 0.00 63.50 63.98 2r5i n PRO 80 Cb 0.45 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 2r5i n PRO 80 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r5i h ASN 81 N 0.00 -0.10 0.00 3.54 2.35 -1.89 -3.29 115.58 116.19 2r5i h ASN 81 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2r5i h ASN 81 Cb 0.33 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2r5i h ASN 81 CO 0.00 0.47 0.00 0.29 -1.65 0.00 0.00 177.43 176.54 2r5i n LYS 82 N -4.83 0.68 -4.40 0.81 5.02 -1.12 -4.79 118.16 109.53 2r5i n LYS 82 Ca -0.04 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.01 2r5i n LYS 82 Cb 0.14 -1.16 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.35 2.13 -0.77 2.13 5.36 -1.18 -4.93 117.98 121.07 2r5i s PHE 83 Ca 0.00 -0.39 -0.24 0.00 -0.96 0.00 0.00 56.93 55.34 2r5i s PHE 83 Cb 0.00 -1.04 0.06 0.00 -0.34 0.00 0.00 43.02 41.70 2r5i s PHE 83 CO 0.00 0.47 1.17 0.20 -1.46 0.00 0.00 175.22 175.59 2r5i s GLY 84 N -2.77 1.24 0.79 13.12 0.00 -1.26 -5.00 107.32 113.45 2r5i s GLY 84 Ca 0.20 -1.84 -0.11 0.00 0.00 0.00 0.00 44.72 42.98 2r5i s GLY 84 CO 0.09 2.36 1.10 1.08 0.00 0.00 0.00 173.10 177.73 2r5i s LEU 85 N 4.64 3.01 0.35 0.66 1.43 -1.26 -4.97 118.68 122.54 2r5i s LEU 85 Ca 0.31 1.88 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 2r5i s LEU 85 Cb -0.10 -4.53 0.64 0.00 0.03 0.00 0.00 46.19 42.23 2r5i s LEU 85 CO 0.07 -2.20 1.89 1.55 0.23 0.00 0.00 176.35 177.89 2r5i h PRO 86 N -1.22 0.49 -2.23 1.29 0.13 -2.04 -3.40 132.00 125.02 2r5i h PRO 86 Ca -0.43 -0.10 -0.20 0.00 -0.87 0.00 0.00 66.00 64.39 2r5i h PRO 86 Cb 1.24 -0.07 -0.32 0.00 0.13 0.00 0.00 31.00 31.98 2r5i h PRO 86 CO 0.50 0.52 -0.52 0.34 -0.23 0.00 0.00 178.00 178.61 2r5i s ASP 87 N -6.75 0.54 -0.39 1.44 2.15 -1.26 -5.05 116.67 107.34 2r5i s ASP 87 Ca -0.07 0.20 -0.04 0.00 0.43 0.00 0.00 52.55 53.07 2r5i s ASP 87 Cb 0.16 0.88 0.02 0.00 -0.30 0.00 0.00 42.92 43.68 2r5i s ASP 87 CO 0.76 -0.30 2.87 0.41 -0.17 0.00 0.00 175.17 178.75 2r5i n THR 88 N 5.35 3.27 -2.75 1.71 -1.04 -1.26 -3.69 114.28 115.87 2r5i n THR 88 Ca -0.05 -2.78 -0.02 0.00 -2.04 0.00 0.00 64.05 59.17 2r5i n THR 88 Cb 0.50 -1.64 0.08 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 1.08 0.18 -0.05 8.00 3.41 -1.26 -4.78 113.62 120.20 2r5i n SER 89 Ca 0.48 -2.19 -0.05 0.00 -0.26 0.00 0.00 58.87 56.85 2r5i n SER 89 Cb 0.60 0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 64.46 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 -0.91 1.20 -4.12 -1.33 2.08 -1.24 -5.03 119.36 110.01 2r5i n ILE 90 Ca -0.03 -0.77 -0.14 0.00 0.56 0.00 0.00 62.75 62.37 2r5i n ILE 90 Cb 0.84 -0.54 -0.06 0.00 -0.75 0.00 0.00 39.64 39.12 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -2.72 1.04 -0.39 1.39 -0.00 -1.26 -5.07 117.35 110.34 2r5i s TYR 91 Ca -0.08 -1.25 -0.03 0.00 -0.00 0.00 0.00 57.07 55.72 2r5i s TYR 91 Cb 0.08 -0.21 0.10 0.00 -0.00 0.00 0.00 41.96 41.93 2r5i s TYR 91 CO 0.84 -0.97 0.17 1.21 -0.00 0.00 0.00 175.55 176.79 2r5i s ASN 92 N -3.20 5.21 0.00 -0.18 2.47 -1.26 -4.95 114.94 113.02 2r5i s ASN 92 Ca 0.32 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.73 2r5i s ASN 92 Cb 0.01 -1.81 0.00 0.00 -1.45 0.00 0.00 41.25 38.00 2r5i s ASN 92 CO 0.17 -0.49 0.26 -0.81 -3.72 0.00 0.00 177.10 172.51 2r5i n PRO 93 N 4.61 0.00 -0.10 0.43 -0.04 -1.26 -0.48 135.00 138.16 2r5i n PRO 93 Ca -0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.27 2r5i n PRO 93 Cb 0.42 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.75 0.67 -0.00 0.54 -0.58 -1.26 -4.53 120.64 114.73 2r5i n GLU 94 Ca 0.00 0.12 0.04 0.00 -0.42 0.00 0.00 57.16 56.90 2r5i n GLU 94 Cb 0.00 -1.56 -0.05 0.00 -0.57 0.00 0.00 31.44 29.26 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -3.09 0.00 -4.30 2.62 -2.24 0.37 -5.03 114.28 102.60 2r5i n THR 95 Ca -0.38 -0.28 -0.16 0.00 -2.27 0.00 0.00 64.05 60.96 2r5i n THR 95 Cb 1.06 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 70.05 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 -1.94 1.34 0.30 -0.78 -2.07 0.23 0.73 119.66 117.47 2r5i s GLN 96 Ca 0.02 -1.70 0.03 0.00 -1.82 0.00 0.00 55.36 51.89 2r5i s GLN 96 Cb 0.06 -0.32 -0.06 0.00 -1.09 0.00 0.00 33.01 31.61 2r5i s GLN 96 CO 0.34 -0.23 0.06 1.03 -1.32 0.00 0.00 175.29 175.17 2r5i s ARG 97 N -3.98 1.58 -0.08 9.60 1.81 -0.39 -4.38 118.95 123.10 2r5i s ARG 97 Ca 0.33 -1.87 0.02 0.00 -1.72 0.00 0.00 55.73 52.50 2r5i s ARG 97 Cb 0.07 -0.71 -0.02 0.00 -0.45 0.00 0.00 34.95 33.84 2r5i s ARG 97 CO 0.11 -0.21 -0.14 -0.51 -0.68 0.00 0.00 175.30 173.87 2r5i s LEU 98 N -3.43 2.70 0.13 2.53 1.43 -1.26 0.28 118.68 121.06 2r5i s LEU 98 Ca 0.36 -0.26 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 2r5i s LEU 98 Cb 0.08 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 2r5i s LEU 98 CO 0.15 0.27 -0.16 -0.69 0.23 0.00 0.00 176.35 176.15 2r5i s VAL 99 N -0.29 1.52 -0.11 -1.59 1.01 0.19 -4.63 120.40 116.50 2r5i s VAL 99 Ca 0.02 -1.75 -0.14 0.00 0.00 0.00 0.00 61.98 60.12 2r5i s VAL 99 Cb -0.13 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2r5i s VAL 99 CO 0.03 -0.33 0.33 0.26 0.00 0.00 0.00 175.10 175.38 2r5i s TRP 100 N -1.96 3.56 -0.17 5.22 0.23 -1.26 0.03 118.94 124.58 2r5i s TRP 100 Ca 0.10 0.74 -0.01 0.00 -2.03 0.00 0.00 56.10 54.90 2r5i s TRP 100 Cb -0.06 -2.31 -0.01 0.00 0.03 0.00 0.00 33.47 31.12 2r5i s TRP 100 CO 0.04 0.40 -0.11 0.00 0.96 0.00 0.00 176.95 178.24 2r5i s ALA 101 N -0.10 2.64 0.14 0.98 0.00 0.09 -0.32 121.76 125.18 2r5i s ALA 101 Ca 0.20 -1.04 -0.31 0.00 0.00 0.00 0.00 51.96 50.80 2r5i s ALA 101 Cb -0.14 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.51 2r5i s ALA 101 CO 0.07 -0.08 1.59 0.00 0.00 0.00 0.00 175.76 177.34 2r5i n ALA 103 N 4.35 2.03 -3.65 0.00 0.00 0.31 -4.81 120.51 118.74 2r5i n ALA 103 Ca 0.14 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2r5i n ALA 103 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.09 0.09 0.13 0.00 0.00 -1.14 -3.47 107.32 102.84 2r5i s GLY 104 Ca 0.00 2.82 -0.16 0.00 0.00 0.00 0.00 44.72 47.37 2r5i s GLY 104 CO 0.00 1.07 0.40 0.14 0.00 0.00 0.00 173.10 174.72 2r5i s VAL 105 N -1.10 0.07 -0.30 1.40 1.01 -0.92 -1.67 120.40 118.90 2r5i s VAL 105 Ca 0.10 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2r5i s VAL 105 Cb -0.01 -1.16 0.19 0.00 0.00 0.00 0.00 36.38 35.40 2r5i s VAL 105 CO -0.08 -0.31 0.59 -0.70 0.00 0.00 0.00 175.10 174.60 2r5i s GLU 106 N -3.80 0.56 -0.45 2.72 2.12 -1.02 -1.88 118.70 116.95 2r5i s GLU 106 Ca 0.03 0.88 -0.25 0.00 0.36 0.00 0.00 54.97 55.99 2r5i s GLU 106 Cb 0.02 0.46 0.03 0.00 0.26 0.00 0.00 34.13 34.90 2r5i s GLU 106 CO -0.12 -0.73 0.89 0.42 -0.54 0.00 0.00 175.26 175.18 2r5i s ILE 107 N 2.85 4.52 0.25 -3.70 1.09 -1.26 -2.67 121.20 122.28 2r5i s ILE 107 Ca 0.18 0.72 -0.25 0.00 -1.10 0.00 0.00 60.65 60.20 2r5i s ILE 107 Cb -0.14 -4.40 -0.09 0.00 -1.06 0.00 0.00 42.46 36.77 2r5i s ILE 107 CO -0.22 -0.78 0.86 -0.83 -0.10 0.00 0.00 174.94 173.87 2r5i s GLY 108 N 2.20 2.85 -0.02 6.18 0.00 0.21 -2.23 107.32 116.52 2r5i s GLY 108 Ca 0.36 0.43 0.06 0.00 0.00 0.00 0.00 44.72 45.57 2r5i s GLY 108 CO 0.25 0.90 -0.19 0.50 0.00 0.00 0.00 173.10 174.56 2r5i s ARG 109 N -1.66 1.60 0.00 2.90 1.81 -1.26 -1.83 118.95 120.50 2r5i s ARG 109 Ca 0.44 -0.68 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 2r5i s ARG 109 Cb -0.21 -1.52 0.00 0.00 -0.45 0.00 0.00 34.95 32.77 2r5i s ARG 109 CO 0.25 0.39 0.00 0.41 -0.68 0.00 0.00 175.30 175.68 2r5i n GLY 110 N 2.67 1.09 1.65 -3.53 0.00 0.16 -4.99 105.19 102.25 2r5i n GLY 110 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.41 -1.92 -2.27 1.61 1.13 -1.26 -4.97 117.38 109.30 2r5i n GLN 111 Ca 0.00 -0.56 -0.29 0.00 -1.94 0.00 0.00 57.00 54.22 2r5i n GLN 111 Cb 0.00 -0.89 0.01 0.00 0.11 0.00 0.00 30.24 29.48 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 -3.22 3.39 0.56 -1.09 0.04 -1.26 -5.03 135.00 128.40 2r5i s PRO 112 Ca 0.26 0.37 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 2r5i s PRO 112 Cb -0.05 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2r5i s PRO 112 CO 0.21 -0.49 1.34 1.28 0.04 0.00 0.00 177.00 179.38 2r5i n LEU 113 N -2.55 5.56 -3.63 -3.56 4.32 -1.26 -4.75 117.00 111.12 2r5i n LEU 113 Ca 0.04 0.95 -0.00 0.00 -0.02 0.00 0.00 56.01 56.97 2r5i n LEU 113 Cb 0.55 -1.57 -0.01 0.00 -1.62 0.00 0.00 43.42 40.78 2r5i n LEU 113 CO 0.55 -0.69 1.01 -0.83 -1.22 0.00 0.00 177.39 176.21 2r5i s GLY 114 N -1.00 -0.38 0.20 -0.72 0.00 -0.59 -4.93 107.32 99.90 2r5i s GLY 114 Ca 0.74 0.76 0.09 0.00 0.00 0.00 0.00 44.72 46.31 2r5i s GLY 114 CO 0.48 0.17 -0.18 -1.34 0.00 0.00 0.00 173.10 172.23 2r5i s VAL 115 N -2.54 1.95 -0.07 1.40 -7.23 -1.26 -2.77 120.40 109.88 2r5i s VAL 115 Ca 0.13 -2.13 -0.22 0.00 -1.81 0.00 0.00 61.98 57.95 2r5i s VAL 115 Cb 0.03 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 35.00 2r5i s VAL 115 CO -0.03 -0.42 0.51 -0.83 -0.31 0.00 0.00 175.10 174.01 2r5i s GLY 116 N -3.07 -0.38 0.33 2.32 0.00 -1.12 -3.97 107.32 101.43 2r5i s GLY 116 Ca 0.21 0.98 0.07 0.00 0.00 0.00 0.00 44.72 45.98 2r5i s GLY 116 CO 0.09 0.71 0.44 1.08 0.00 0.00 0.00 173.10 175.42 2r5i s LEU 117 N -0.93 3.96 0.00 0.66 1.43 -1.26 -4.43 118.68 118.11 2r5i s LEU 117 Ca -0.10 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 2r5i s LEU 117 Cb -0.03 -2.71 -0.00 0.00 0.03 0.00 0.00 46.19 43.48 2r5i s LEU 117 CO 0.06 -0.40 -0.02 -0.44 0.23 0.00 0.00 176.35 175.79 2r5i s SER 118 N -4.14 0.19 0.35 2.29 0.01 -0.26 -4.87 113.70 107.26 2r5i s SER 118 Ca 0.44 -0.10 -0.02 0.00 1.31 0.00 0.00 55.95 57.57 2r5i s SER 118 Cb -0.09 -0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2r5i s SER 118 CO 0.30 -0.03 0.48 -0.83 0.41 0.00 0.00 173.24 173.57 2r5i s GLY 119 N -0.26 1.50 -0.01 3.44 0.00 -1.26 0.82 107.32 111.54 2r5i s GLY 119 Ca -0.02 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.18 2r5i s GLY 119 CO -0.00 -1.00 0.01 -1.58 0.00 0.00 0.00 173.10 170.53 2r5i s HIS 120 N -3.02 0.08 0.46 1.90 2.46 -0.22 -1.52 115.29 115.43 2r5i s HIS 120 Ca 0.30 0.05 0.16 0.00 0.47 0.00 0.00 55.06 56.05 2r5i s HIS 120 Cb -0.01 -0.19 1.13 0.00 -0.13 0.00 0.00 32.58 33.38 2r5i s HIS 120 CO 0.20 -0.06 2.01 -1.35 -2.47 0.00 0.00 174.74 173.07 2r5i h PRO 121 N 6.83 0.27 -1.26 2.88 0.11 -1.86 -2.46 132.00 136.51 2r5i h PRO 121 Ca -0.37 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.23 2r5i h PRO 121 Cb 1.16 -0.06 -0.41 0.00 0.11 0.00 0.00 31.00 31.79 2r5i h PRO 121 CO 0.49 0.18 -0.92 1.19 -0.21 0.00 0.00 178.00 178.74 2r5i n PHE 122 N -4.46 2.50 -1.71 0.65 3.01 -1.26 -3.35 117.46 112.84 2r5i n PHE 122 Ca 0.08 -2.92 -0.43 0.00 1.01 0.00 0.00 57.45 55.18 2r5i n PHE 122 Cb 0.36 -0.21 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.35 2.59 -2.59 1.38 9.36 -0.62 -4.60 117.16 122.32 2r5i n TYR 123 Ca 0.27 0.27 -0.41 0.00 3.32 0.00 0.00 57.90 61.35 2r5i n TYR 123 Cb 0.74 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 36.85 2r5i n TYR 123 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r5i s ASN 124 N 0.61 6.45 -0.16 2.98 2.47 0.22 -2.60 114.94 124.92 2r5i s ASN 124 Ca 0.69 -1.32 -0.02 0.00 0.42 0.00 0.00 52.86 52.62 2r5i s ASN 124 Cb -0.56 -2.55 0.05 0.00 -1.45 0.00 0.00 41.25 36.74 2r5i s ASN 124 CO 0.45 -1.53 0.02 -0.75 -3.72 0.00 0.00 177.10 171.56 2r5i s LYS 125 N 4.91 0.72 0.00 0.43 2.20 -1.26 -4.50 119.74 122.25 2r5i s LYS 125 Ca 0.43 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.76 2r5i s LYS 125 Cb -0.02 -1.78 0.00 0.00 -1.51 0.00 0.00 37.83 34.52 2r5i s LYS 125 CO -0.05 -0.52 0.12 -0.11 -0.36 0.00 0.00 175.35 174.42 2r5i n LEU 126 N 5.06 1.98 -4.22 5.43 7.94 -0.82 -4.68 117.00 127.69 2r5i n LEU 126 Ca -0.09 0.19 -0.18 0.00 -1.11 0.00 0.00 56.01 54.82 2r5i n LEU 126 Cb 0.48 -0.09 -0.07 0.00 0.53 0.00 0.00 43.42 44.27 2r5i n LEU 126 CO 0.13 -0.09 -0.03 1.51 -1.11 0.00 0.00 177.39 177.80 2r5i s ASP 127 N -1.49 1.43 -0.43 1.96 1.47 -1.26 -4.97 116.67 113.38 2r5i s ASP 127 Ca 0.00 -1.67 -0.29 0.00 1.18 0.00 0.00 52.55 51.77 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 0.00 -1.14 1.11 -0.62 0.68 0.00 0.00 175.17 175.20 2r5i s ASP 128 N -3.33 6.71 -0.22 2.11 2.15 -1.26 -2.34 116.67 120.49 2r5i s ASP 128 Ca 0.37 0.61 0.15 0.00 0.43 0.00 0.00 52.55 54.12 2r5i s ASP 128 Cb 0.01 -2.54 0.67 0.00 -0.30 0.00 0.00 42.92 40.77 2r5i s ASP 128 CO 0.25 -1.14 1.60 0.35 -0.17 0.00 0.00 175.17 176.06 2r5i n THR 129 N 6.56 2.56 0.03 1.71 -2.24 -1.02 -3.16 114.28 118.72 2r5i n THR 129 Ca 0.12 -1.68 -0.21 0.00 -2.27 0.00 0.00 64.05 60.00 2r5i n THR 129 Cb 0.48 -0.28 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 2.81 0.27 0.00 -0.78 4.81 -1.90 -3.44 114.58 116.34 2r5i h GLU 130 Ca 0.02 -0.47 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 2r5i h GLU 130 Cb 1.75 0.17 -0.05 0.00 0.63 0.00 0.00 28.75 31.26 2r5i h GLU 130 CO 0.38 1.22 -0.09 -1.13 -0.73 0.00 0.00 179.01 178.67 2r5i n SER 131 N -3.97 -0.45 -3.56 1.04 3.41 -1.26 -5.08 113.62 103.74 2r5i n SER 131 Ca -0.21 -1.26 -0.48 0.00 -0.26 0.00 0.00 58.87 56.66 2r5i n SER 131 Cb 0.89 0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.97 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 -0.41 0.32 -0.27 4.04 3.41 -1.19 -4.75 113.62 114.77 2r5i n SER 132 Ca -0.06 0.91 0.26 0.00 -0.26 0.00 0.00 58.87 59.72 2r5i n SER 132 Cb 0.58 -0.70 0.49 0.00 -0.26 0.00 0.00 64.21 64.31 2r5i n SER 132 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2r5i n HIS 133 N 1.83 0.94 -0.51 7.33 -0.00 -1.26 -4.71 115.22 118.84 2r5i n HIS 133 Ca 0.18 0.95 0.00 0.00 0.46 0.00 0.00 57.72 59.31 2r5i n HIS 133 Cb 0.02 -1.37 0.00 0.00 -0.12 0.00 0.00 29.99 28.53 2r5i n HIS 133 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2r5i n ALA 134 N -2.40 0.00 -1.00 1.57 0.00 -1.26 -5.18 120.51 112.24 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 1.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.52 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 -3.64 0.00 0.00 -1.26 -5.08 120.51 107.52 2r5i n ALA 135 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2r5i n ALA 135 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2r5i n ALA 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2r5i n THR 136 N -0.59 0.00 -0.84 0.00 -2.24 -1.26 -4.97 114.28 104.39 2r5i n THR 136 Ca 0.00 -0.99 -0.35 0.00 -2.27 0.00 0.00 64.05 60.45 2r5i n THR 136 Cb 0.00 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.07 2r5i n THR 136 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 137 N -1.58 -3.13 -4.74 3.42 3.41 -1.26 -5.00 113.62 104.73 2r5i n SER 137 Ca -0.03 0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 2r5i n SER 137 Cb 0.41 -0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.54 7.16 0.00 4.04 2.47 -1.26 -4.93 114.94 120.88 2r5i s ASN 138 Ca 0.49 2.23 0.00 0.00 0.42 0.00 0.00 52.86 56.00 2r5i s ASN 138 Cb -0.10 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2r5i s ASN 138 CO 0.70 -0.29 1.71 0.52 -3.72 0.00 0.00 177.10 176.02 2r5i n VAL 139 N 2.08 1.71 0.01 -5.21 0.31 -1.26 -4.48 118.33 111.49 2r5i n VAL 139 Ca 0.02 -0.40 -0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2r5i n VAL 139 Cb 0.45 -1.39 -0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2r5i n VAL 139 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r5i h SER 140 N 1.10 -0.03 0.00 4.52 4.64 -2.03 -3.49 113.55 118.26 2r5i h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 140 Cb 0.92 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2r5i h SER 140 CO 0.00 -0.01 0.00 1.21 -0.87 0.00 0.00 176.83 177.16 2r5i n GLU 141 N -2.25 0.00 -3.62 4.77 2.13 -1.26 -5.08 120.64 115.33 2r5i n GLU 141 Ca -0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 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 -2.07 3.49 -0.20 4.31 3.68 -1.26 -4.99 116.67 119.62 2r5i s ASP 142 Ca 0.00 -1.27 0.12 0.00 2.13 0.00 0.00 52.55 53.53 2r5i s ASP 142 Cb 0.00 -0.49 0.43 0.00 -1.45 0.00 0.00 42.92 41.40 2r5i s ASP 142 CO 0.00 -0.41 1.21 0.52 0.13 0.00 0.00 175.17 176.62 2r5i n VAL 143 N 5.13 2.07 -2.32 1.11 0.31 -1.26 -5.06 118.33 118.30 2r5i n VAL 143 Ca -0.05 -3.18 -0.38 0.00 -0.01 0.00 0.00 64.34 60.72 2r5i n VAL 143 Cb 0.43 -0.22 -0.02 0.00 -0.91 0.00 0.00 33.84 33.11 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 -3.04 4.10 0.17 5.55 0.52 -1.26 -4.64 118.95 120.34 2r5i s ARG 144 Ca 0.39 1.81 0.07 0.00 -0.52 0.00 0.00 55.73 57.48 2r5i s ARG 144 Cb 0.38 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2r5i s ARG 144 CO -0.07 -0.27 -0.13 -0.51 0.02 0.00 0.00 175.30 174.34 2r5i s ASP 145 N -1.15 2.27 -0.25 0.23 1.01 -1.07 -4.87 116.67 112.84 2r5i s ASP 145 Ca 0.56 -0.97 -0.23 0.00 0.71 0.00 0.00 52.55 52.63 2r5i s ASP 145 Cb -0.30 -0.09 -0.01 0.00 1.01 0.00 0.00 42.92 43.53 2r5i s ASP 145 CO 0.38 -0.20 0.74 0.21 0.21 0.00 0.00 175.17 176.50 2r5i s ASN 146 N -3.09 6.72 0.10 0.27 3.84 -1.21 -1.59 114.94 119.97 2r5i s ASN 146 Ca 0.18 0.89 0.03 0.00 0.21 0.00 0.00 52.86 54.17 2r5i s ASN 146 Cb -0.01 -2.39 -0.04 0.00 -0.55 0.00 0.00 41.25 38.26 2r5i s ASN 146 CO 0.04 -0.45 -0.09 0.68 -2.79 0.00 0.00 177.10 174.49 2r5i s VAL 147 N 2.68 0.90 0.34 -5.21 -7.23 -0.93 -4.99 120.40 105.96 2r5i s VAL 147 Ca 0.31 -1.70 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 2r5i s VAL 147 Cb -0.15 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2r5i s VAL 147 CO 0.08 -0.62 0.11 -0.94 -0.31 0.00 0.00 175.10 173.42 2r5i s SER 148 N -2.57 2.11 -0.22 4.85 1.04 -1.26 -1.06 113.70 116.60 2r5i s SER 148 Ca 0.07 -1.51 -0.27 0.00 0.48 0.00 0.00 55.95 54.72 2r5i s SER 148 Cb -0.01 0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.44 2r5i s SER 148 CO -0.01 -0.79 0.83 0.54 0.98 0.00 0.00 173.24 174.79 2r5i s VAL 149 N -3.42 0.00 -0.20 5.02 0.11 0.24 -4.90 120.40 117.26 2r5i s VAL 149 Ca 0.33 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.20 2r5i s VAL 149 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2r5i s VAL 149 CO 0.15 0.00 0.46 1.51 -3.33 0.00 0.00 175.10 173.89 2r5i s ASP 150 N -0.11 6.50 1.03 3.54 3.84 -1.26 -1.10 116.67 129.11 2r5i s ASP 150 Ca -0.01 0.59 -0.14 0.00 -0.00 0.00 0.00 52.55 52.99 2r5i s ASP 150 Cb -0.04 -2.26 0.20 0.00 -1.38 0.00 0.00 42.92 39.44 2r5i s ASP 150 CO 0.01 -0.13 1.08 -1.22 -0.00 0.00 0.00 175.17 174.90 2r5i n TYR 151 N 4.64 -3.96 -1.65 2.11 0.53 -1.26 -3.30 117.16 114.27 2r5i n TYR 151 Ca -0.07 -0.95 -0.33 0.00 -1.02 0.00 0.00 57.90 55.54 2r5i n TYR 151 Cb 0.51 -0.87 0.06 0.00 -1.03 0.00 0.00 39.34 38.00 2r5i n TYR 151 CO 0.00 0.00 0.00 0.21 -1.02 0.00 0.00 176.86 176.05 2r5i s LYS 152 N -5.36 2.70 -0.16 -0.72 2.20 -0.16 -1.99 119.74 116.24 2r5i s LYS 152 Ca 0.62 1.33 -0.12 0.00 -0.36 0.00 0.00 55.97 57.44 2r5i s LYS 152 Cb -0.02 -1.94 -0.05 0.00 -1.51 0.00 0.00 37.83 34.31 2r5i s LYS 152 CO 0.44 -1.32 0.24 -1.14 -0.36 0.00 0.00 175.35 173.21 2r5i s GLN 153 N -4.29 4.16 0.00 4.03 0.74 -0.94 -4.73 119.66 118.64 2r5i s GLN 153 Ca 0.65 -0.00 -0.02 0.00 0.05 0.00 0.00 55.36 56.04 2r5i s GLN 153 Cb -0.20 -3.40 -0.01 0.00 1.10 0.00 0.00 33.01 30.51 2r5i s GLN 153 CO 0.45 0.32 0.04 0.99 -0.55 0.00 0.00 175.29 176.53 2r5i s THR 154 N 0.26 0.07 -0.02 -0.34 2.01 -1.26 -1.89 115.64 114.48 2r5i s THR 154 Ca 0.14 -0.60 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 2r5i s THR 154 Cb -0.12 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.15 2r5i s THR 154 CO 0.03 -0.33 0.03 -1.10 -0.69 0.00 0.00 174.62 172.55 2r5i s GLN 155 N -1.02 -0.02 0.01 4.92 -0.21 0.71 -1.54 119.66 122.50 2r5i s GLN 155 Ca -0.11 0.14 -0.19 0.00 0.02 0.00 0.00 55.36 55.22 2r5i s GLN 155 Cb -0.07 -0.18 0.04 0.00 1.00 0.00 0.00 33.01 33.80 2r5i s GLN 155 CO -0.00 -0.12 0.43 -0.48 -2.12 0.00 0.00 175.29 173.00 2r5i s LEU 156 N 0.78 0.34 -0.16 2.90 0.05 0.10 0.32 118.68 123.01 2r5i s LEU 156 Ca -0.06 0.15 -0.08 0.00 0.05 0.00 0.00 54.13 54.18 2r5i s LEU 156 Cb -0.09 1.74 0.06 0.00 -2.05 0.00 0.00 46.19 45.85 2r5i s LEU 156 CO -0.02 -0.59 0.38 0.00 -0.55 0.00 0.00 176.35 175.57 2r5i s ILE 158 N 1.47 0.79 0.09 0.00 1.01 0.12 -1.69 121.20 122.98 2r5i s ILE 158 Ca -0.09 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.10 2r5i s ILE 158 Cb -0.09 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 2r5i s ILE 158 CO -0.12 0.13 -0.23 -0.76 0.00 0.00 0.00 174.94 173.96 2r5i s LEU 159 N -0.47 2.25 -0.08 2.97 1.43 -0.93 -1.39 118.68 122.46 2r5i s LEU 159 Ca 0.02 -0.65 -0.32 0.00 -1.03 0.00 0.00 54.13 52.15 2r5i s LEU 159 Cb -0.05 -1.06 0.13 0.00 0.03 0.00 0.00 46.19 45.24 2r5i s LEU 159 CO -0.00 0.15 1.27 -0.83 0.23 0.00 0.00 176.35 177.17 2r5i s GLY 160 N -1.67 -0.37 -0.43 -3.19 0.00 -0.96 -0.77 107.32 99.92 2r5i s GLY 160 Ca 0.10 1.02 0.04 0.00 0.00 0.00 0.00 44.72 45.88 2r5i s GLY 160 CO 0.04 0.27 1.68 0.00 0.00 0.00 0.00 173.10 175.08 2r5i s ALA 162 N -3.49 -1.79 0.74 0.00 0.00 -1.08 -4.78 121.76 111.36 2r5i s ALA 162 Ca 0.54 1.91 -0.15 0.00 0.00 0.00 0.00 51.96 54.26 2r5i s ALA 162 Cb 0.45 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.60 2r5i s ALA 162 CO 0.03 -0.34 1.16 -0.35 0.00 0.00 0.00 175.76 176.26 2r5i n PRO 163 N 2.38 0.54 -2.04 0.00 -0.04 -1.26 -4.55 135.00 130.02 2r5i n PRO 163 Ca -0.15 0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 2r5i n PRO 163 Cb 0.55 -2.41 0.03 0.00 -0.04 0.00 0.00 33.50 31.64 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 -1.83 3.05 -0.13 0.55 0.00 -1.26 -4.79 121.76 117.35 2r5i s ALA 164 Ca 0.76 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 52.30 2r5i s ALA 164 Cb -0.33 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2r5i s ALA 164 CO 0.48 -0.93 -0.02 0.42 0.00 0.00 0.00 175.76 175.71 2r5i s ILE 165 N -3.21 4.12 0.42 0.00 1.09 -1.26 -1.44 121.20 120.92 2r5i s ILE 165 Ca 0.56 -0.29 0.07 0.00 -1.10 0.00 0.00 60.65 59.88 2r5i s ILE 165 Cb -0.11 -2.78 -0.06 0.00 -1.06 0.00 0.00 42.46 38.45 2r5i s ILE 165 CO 0.50 0.53 0.10 -0.83 -0.10 0.00 0.00 174.94 175.15 2r5i s GLY 166 N -0.11 2.46 0.17 6.18 0.00 -0.04 -0.74 107.32 115.24 2r5i s GLY 166 Ca 0.03 -2.05 0.07 0.00 0.00 0.00 0.00 44.72 42.78 2r5i s GLY 166 CO 0.02 -2.01 -0.15 -1.83 0.00 0.00 0.00 173.10 169.13 2r5i s GLU 167 N -3.83 1.22 -0.14 2.90 -1.05 0.09 -1.39 118.70 116.49 2r5i s GLU 167 Ca 0.36 -1.44 -0.31 0.00 -0.15 0.00 0.00 54.97 53.43 2r5i s GLU 167 Cb 0.06 -1.10 0.13 0.00 -0.44 0.00 0.00 34.13 32.78 2r5i s GLU 167 CO 0.19 0.20 1.05 -3.38 0.95 0.00 0.00 175.26 174.27 2r5i s HIS 168 N -2.53 -0.28 0.18 4.83 -3.43 -1.03 -1.76 115.29 111.27 2r5i s HIS 168 Ca 0.17 0.37 -0.20 0.00 -0.80 0.00 0.00 55.06 54.59 2r5i s HIS 168 Cb -0.03 0.49 -0.08 0.00 -1.43 0.00 0.00 32.58 31.53 2r5i s HIS 168 CO 0.05 -0.33 0.69 -1.58 -2.00 0.00 0.00 174.74 171.57 2r5i s TRP 169 N -1.82 3.73 0.25 0.38 0.52 -0.40 -0.75 118.94 120.83 2r5i s TRP 169 Ca 0.03 1.38 0.01 0.00 0.02 0.00 0.00 56.10 57.54 2r5i s TRP 169 Cb -0.01 -2.60 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2r5i s TRP 169 CO -0.03 0.43 0.14 0.00 0.02 0.00 0.00 176.95 177.50 2r5i s ALA 170 N -1.37 1.53 -0.35 0.98 0.00 0.18 -2.41 121.76 120.32 2r5i s ALA 170 Ca 0.38 -1.79 -0.29 0.00 0.00 0.00 0.00 51.96 50.27 2r5i s ALA 170 Cb -0.18 1.25 0.01 0.00 0.00 0.00 0.00 23.12 24.20 2r5i s ALA 170 CO 0.21 -0.54 1.23 0.21 0.00 0.00 0.00 175.76 176.87 2r5i s LYS 171 N -4.01 3.88 0.81 0.00 2.20 -1.26 -1.16 119.74 120.21 2r5i s LYS 171 Ca 0.38 1.05 -0.14 0.00 -0.36 0.00 0.00 55.97 56.91 2r5i s LYS 171 Cb 0.07 -3.86 0.04 0.00 -1.51 0.00 0.00 37.83 32.56 2r5i s LYS 171 CO 0.15 -1.16 0.84 0.41 -0.36 0.00 0.00 175.35 175.23 2r5i n GLY 172 N 4.37 -0.87 3.69 5.54 0.00 0.30 -4.88 105.19 113.34 2r5i n GLY 172 Ca 0.14 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.12 4.41 -0.12 2.61 2.01 -1.26 -4.80 115.64 116.37 2r5i s THR 173 Ca 0.68 1.72 -0.31 0.00 0.31 0.00 0.00 61.69 64.08 2r5i s THR 173 Cb -0.29 -4.10 -0.09 0.00 0.01 0.00 0.00 72.50 68.03 2r5i s THR 173 CO 0.56 -0.00 2.06 0.00 -0.69 0.00 0.00 174.62 176.55 2r5i n ALA 174 N 5.15 1.43 -1.73 7.40 0.00 -1.26 -4.97 120.51 126.54 2r5i n ALA 174 Ca 0.10 0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 2r5i n ALA 174 Cb 0.47 -2.71 0.03 0.00 0.00 0.00 0.00 19.45 17.24 2r5i n ALA 174 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r5i n SER 175 N 8.99 2.64 0.02 0.00 3.41 -1.26 -4.95 113.62 122.48 2r5i n SER 175 Ca 0.26 1.03 -0.08 0.00 -0.26 0.00 0.00 58.87 59.82 2r5i n SER 175 Cb 0.38 -1.55 -0.13 0.00 -0.26 0.00 0.00 64.21 62.65 2r5i n SER 175 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2r5i h LYS 176 N 1.72 0.01 0.15 4.33 2.10 -1.99 -3.23 116.57 119.66 2r5i h LYS 176 Ca -0.50 -0.02 -0.01 0.00 -2.00 0.00 0.00 60.65 58.12 2r5i h LYS 176 Cb 1.30 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2r5i h LYS 176 CO 0.58 0.77 -0.07 0.66 -2.00 0.00 0.00 179.45 179.39 2r5i h SER 177 N 0.00 -0.17 -4.02 7.07 4.64 -2.03 -3.39 113.55 115.64 2r5i h SER 177 Ca -0.15 -0.23 -0.65 0.00 -0.47 0.00 0.00 61.79 60.28 2r5i h SER 177 Cb 1.90 0.04 -0.39 0.00 -0.31 0.00 0.00 62.40 63.64 2r5i h SER 177 CO 0.11 0.15 -0.52 -0.60 -0.87 0.00 0.00 176.83 175.10 2r5i s ARG 178 N -4.90 2.31 0.86 4.77 3.00 -1.26 -5.12 118.95 118.61 2r5i s ARG 178 Ca -0.15 -2.79 -0.11 0.00 -1.00 0.00 0.00 55.73 51.68 2r5i s ARG 178 Cb 0.03 -3.49 0.11 0.00 0.00 0.00 0.00 34.95 31.60 2r5i s ARG 178 CO 0.62 -1.17 1.09 -1.25 0.00 0.00 0.00 175.30 174.59 2r5i s PRO 179 N -0.55 1.57 -0.28 5.12 0.04 -1.22 -4.32 135.00 135.36 2r5i s PRO 179 Ca 0.19 1.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.16 2r5i s PRO 179 Cb -0.19 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2r5i s PRO 179 CO -0.05 -2.08 0.10 -1.17 0.04 0.00 0.00 177.00 173.84 2r5i s LEU 180 N -6.16 3.75 0.37 -3.56 2.96 -1.26 -5.03 118.68 109.75 2r5i s LEU 180 Ca 0.63 -0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 53.83 2r5i s LEU 180 Cb -0.18 -1.94 -0.11 0.00 0.50 0.00 0.00 46.19 44.46 2r5i s LEU 180 CO 0.57 -0.12 1.44 -0.94 -1.32 0.00 0.00 176.35 175.97 2r5i s SER 181 N 1.59 6.44 0.19 3.68 1.04 -1.26 -4.89 113.70 120.48 2r5i s SER 181 Ca 0.05 2.96 -0.32 0.00 0.48 0.00 0.00 55.95 59.12 2r5i s SER 181 Cb -0.16 -2.66 -0.11 0.00 0.10 0.00 0.00 66.02 63.18 2r5i s SER 181 CO 0.04 -0.80 1.72 -1.58 0.98 0.00 0.00 173.24 173.61 2r5i s GLN 182 N -2.03 4.14 0.00 4.02 2.00 -1.26 -2.81 119.66 123.71 2r5i s GLN 182 Ca 0.52 2.58 0.00 0.00 -2.00 0.00 0.00 55.36 56.46 2r5i s GLN 182 Cb -0.45 -3.16 0.00 0.00 0.80 0.00 0.00 33.01 30.20 2r5i s GLN 182 CO 0.60 -0.75 0.00 0.41 -0.50 0.00 0.00 175.29 175.05 2r5i n GLY 183 N 4.00 2.55 3.90 2.59 0.00 -1.26 -5.08 105.19 111.88 2r5i n GLY 183 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.50 5.30 -0.11 1.61 1.11 -1.12 -5.00 116.67 116.95 2r5i s ASP 184 Ca 0.00 0.86 -0.17 0.00 0.18 0.00 0.00 52.55 53.42 2r5i s ASP 184 Cb 0.00 -1.67 -0.04 0.00 1.07 0.00 0.00 42.92 42.28 2r5i s ASP 184 CO 0.00 -1.35 0.44 0.00 1.18 0.00 0.00 175.17 175.44 2r5i s PRO 186 N 0.38 1.99 0.13 0.00 0.04 -1.26 -5.03 135.00 131.24 2r5i s PRO 186 Ca 0.24 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 61.68 2r5i s PRO 186 Cb -0.15 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 2r5i s PRO 186 CO 0.10 -1.68 0.67 -1.25 0.04 0.00 0.00 177.00 174.87 2r5i s PRO 187 N -5.16 4.36 0.20 0.56 0.04 -1.26 -4.93 135.00 128.82 2r5i s PRO 187 Ca 0.61 0.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.37 2r5i s PRO 187 Cb -0.15 -3.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.10 2r5i s PRO 187 CO 0.54 0.59 0.72 -0.51 0.04 0.00 0.00 177.00 178.38 2r5i s LEU 188 N -1.22 4.39 -0.02 -3.56 2.01 -1.26 -0.54 118.68 118.48 2r5i s LEU 188 Ca 0.33 1.44 0.03 0.00 0.01 0.00 0.00 54.13 55.95 2r5i s LEU 188 Cb -0.21 -3.50 -0.00 0.00 0.01 0.00 0.00 46.19 42.49 2r5i s LEU 188 CO 0.22 0.07 -0.12 -0.70 1.01 0.00 0.00 176.35 176.84 2r5i s GLU 189 N -1.80 1.16 -0.22 1.70 2.12 -0.31 -4.78 118.70 116.59 2r5i s GLU 189 Ca 0.41 -0.42 -0.29 0.00 0.36 0.00 0.00 54.97 55.03 2r5i s GLU 189 Cb -0.18 -1.08 0.01 0.00 0.26 0.00 0.00 34.13 33.14 2r5i s GLU 189 CO 0.22 0.20 1.08 -1.17 -0.54 0.00 0.00 175.26 175.04 2r5i s LEU 190 N -0.01 4.12 -0.13 2.70 2.96 -1.26 -0.64 118.68 126.41 2r5i s LEU 190 Ca -0.00 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.32 2r5i s LEU 190 Cb -0.08 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 2r5i s LEU 190 CO 0.00 -0.68 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.76 2r5i s LYS 191 N 3.21 3.43 0.18 1.98 1.02 0.07 -4.91 119.74 124.72 2r5i s LYS 191 Ca 0.46 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.72 2r5i s LYS 191 Cb -0.16 -2.81 -0.08 0.00 -0.52 0.00 0.00 37.83 34.26 2r5i s LYS 191 CO 0.08 0.34 0.67 -0.80 -0.92 0.00 0.00 175.35 174.72 2r5i s ASN 192 N 0.07 7.04 0.01 2.83 0.01 -1.26 -2.46 114.94 121.18 2r5i s ASN 192 Ca -0.01 1.34 -0.27 0.00 -0.71 0.00 0.00 52.86 53.21 2r5i s ASN 192 Cb -0.14 -2.39 0.06 0.00 0.41 0.00 0.00 41.25 39.20 2r5i s ASN 192 CO 0.03 0.10 0.62 0.28 -1.51 0.00 0.00 177.10 176.62 2r5i s THR 193 N -1.42 0.01 0.13 1.60 -1.32 -0.48 -4.99 115.64 109.16 2r5i s THR 193 Ca 0.39 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.51 2r5i s THR 193 Cb -0.17 -0.98 -0.07 0.00 -1.51 0.00 0.00 72.50 69.77 2r5i s THR 193 CO 0.21 -0.03 1.11 -0.69 -2.21 0.00 0.00 174.62 173.00 2r5i s VAL 194 N -1.88 4.03 -0.43 5.08 1.01 -1.26 -0.86 120.40 126.09 2r5i s VAL 194 Ca -0.08 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 2r5i s VAL 194 Cb -0.01 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2r5i s VAL 194 CO 0.04 0.23 1.11 -0.76 0.00 0.00 0.00 175.10 175.71 2r5i s LEU 195 N 0.11 3.74 0.22 3.92 1.43 -0.52 -4.86 118.68 122.73 2r5i s LEU 195 Ca 0.52 0.62 0.06 0.00 -1.03 0.00 0.00 54.13 54.30 2r5i s LEU 195 Cb -0.28 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2r5i s LEU 195 CO 0.33 -1.13 0.21 -1.61 0.23 0.00 0.00 176.35 174.38 2r5i s GLU 196 N 4.17 3.03 0.05 1.70 2.02 -1.26 -4.69 118.70 123.72 2r5i s GLU 196 Ca 0.46 -0.92 -0.30 0.00 0.02 0.00 0.00 54.97 54.23 2r5i s GLU 196 Cb -0.09 -2.66 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 2r5i s GLU 196 CO 0.27 0.44 1.95 -3.47 0.02 0.00 0.00 175.26 174.46 2r5i n ASP 197 N -0.92 4.13 0.00 -0.19 2.03 -0.99 -1.96 116.55 118.66 2r5i n ASP 197 Ca -0.08 0.92 0.00 0.00 0.52 0.00 0.00 54.79 56.15 2r5i n ASP 197 Cb 0.57 -1.52 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 2r5i n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5i n GLY 198 N 4.49 1.58 3.76 0.27 0.00 -0.54 -4.80 105.19 109.94 2r5i n GLY 198 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.79 5.11 0.41 1.61 1.01 -0.83 -4.66 116.67 117.54 2r5i s ASP 199 Ca 0.00 2.26 -0.04 0.00 0.71 0.00 0.00 52.55 55.48 2r5i s ASP 199 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2r5i s ASP 199 CO 0.00 -1.64 0.69 -0.04 0.21 0.00 0.00 175.17 174.39 2r5i s MET 200 N -3.58 3.55 0.45 8.23 -1.94 -1.23 -0.15 119.30 124.64 2r5i s MET 200 Ca 0.74 0.04 0.07 0.00 -1.71 0.00 0.00 55.69 54.84 2r5i s MET 200 Cb -0.27 -2.49 0.02 0.00 2.01 0.00 0.00 34.83 34.10 2r5i s MET 200 CO 0.36 -0.04 0.62 0.14 -0.01 0.00 0.00 175.02 176.08 2r5i s VAL 201 N -2.51 2.86 -0.23 -6.03 -7.23 -0.89 -0.78 120.40 105.58 2r5i s VAL 201 Ca 0.45 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 59.37 2r5i s VAL 201 Cb -0.10 -2.89 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 2r5i s VAL 201 CO 0.39 0.00 2.09 -0.62 -0.31 0.00 0.00 175.10 176.65 2r5i s ASP 202 N -4.40 5.64 0.00 4.85 2.15 -1.24 -4.65 116.67 119.02 2r5i s ASP 202 Ca 0.56 1.78 0.27 0.00 0.43 0.00 0.00 52.55 55.59 2r5i s ASP 202 Cb -0.09 -2.52 0.85 0.00 -0.30 0.00 0.00 42.92 40.86 2r5i s ASP 202 CO 0.34 -1.83 1.63 0.35 -0.17 0.00 0.00 175.17 175.49 2r5i n THR 203 N 7.52 0.00 0.00 1.71 -2.24 -1.26 -4.79 114.28 115.22 2r5i n THR 203 Ca 0.27 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2r5i n THR 203 Cb 0.45 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.23 0.77 1.15 3.38 0.00 -1.26 -0.99 105.19 109.47 2r5i n GLY 204 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 1.05 0.00 1.61 4.02 -1.26 -4.74 117.16 117.84 2r5i n TYR 205 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2r5i n TYR 205 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2r5i n TYR 205 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 206 N 0.62 1.03 3.34 2.72 0.00 -1.26 -4.81 105.19 106.83 2r5i n GLY 206 Ca 0.21 -1.88 -0.46 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.39 3.65 0.31 4.61 0.00 -1.26 -4.61 121.76 122.06 2r5i s ALA 207 Ca 0.00 -2.62 0.02 0.00 0.00 0.00 0.00 51.96 49.36 2r5i s ALA 207 Cb 0.00 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 2r5i s ALA 207 CO 0.00 -2.23 0.36 0.00 0.00 0.00 0.00 175.76 173.89 2r5i n MET 208 N 5.40 0.52 -3.51 0.00 0.00 -0.92 -1.28 117.12 117.33 2r5i n MET 208 Ca -0.05 -2.70 -0.42 0.00 0.00 0.00 0.00 57.70 54.53 2r5i n MET 208 Cb 0.43 2.43 -0.06 0.00 0.00 0.00 0.00 33.22 36.02 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 -3.00 6.03 0.59 3.17 3.68 -1.01 -0.35 116.67 125.77 2r5i s ASP 209 Ca 0.30 -2.73 0.30 0.00 2.13 0.00 0.00 52.55 52.54 2r5i s ASP 209 Cb 0.00 -2.04 1.81 0.00 -1.45 0.00 0.00 42.92 41.24 2r5i s ASP 209 CO 0.21 -0.49 2.25 -0.26 0.13 0.00 0.00 175.17 177.02 2r5i h PHE 210 N 7.47 0.00 0.00 -5.34 -1.00 -1.75 -1.78 116.94 114.54 2r5i h PHE 210 Ca 0.03 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 2r5i h PHE 210 Cb 1.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2r5i h PHE 210 CO 0.87 0.00 -0.34 0.66 -1.61 0.00 0.00 178.31 177.89 2r5i h SER 211 N 0.00 0.00 0.00 2.17 4.64 -1.72 -2.68 113.55 115.95 2r5i h SER 211 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 211 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2r5i h SER 211 CO -0.00 0.34 -0.52 0.35 -0.87 0.00 0.00 176.83 176.13 2r5i n THR 212 N -3.19 0.00 0.35 2.95 -2.24 -1.05 -4.58 114.28 106.51 2r5i n THR 212 Ca 0.03 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.61 2r5i n THR 212 Cb 0.66 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.26 0.35 -3.86 3.22 4.32 -0.69 -4.81 117.00 114.27 2r5i n LEU 213 Ca 0.02 -0.35 -0.30 0.00 -0.02 0.00 0.00 56.01 55.36 2r5i n LEU 213 Cb 0.17 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.81 2r5i n LEU 213 CO 0.22 0.09 -0.37 -1.10 -1.22 0.00 0.00 177.39 175.01 2r5i s GLN 214 N -2.25 1.16 0.47 3.23 -0.21 -1.01 -4.98 119.66 116.06 2r5i s GLN 214 Ca 0.02 -1.09 0.23 0.00 0.02 0.00 0.00 55.36 54.53 2r5i s GLN 214 Cb 0.08 -2.42 1.15 0.00 1.00 0.00 0.00 33.01 32.82 2r5i s GLN 214 CO 0.45 -0.79 1.96 -0.44 -2.12 0.00 0.00 175.29 174.35 2r5i h ASP 215 N 7.98 0.00 0.06 5.90 5.19 -1.87 -3.25 116.42 130.43 2r5i h ASP 215 Ca -0.14 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2r5i h ASP 215 Cb 1.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.56 2r5i h ASP 215 CO 0.44 0.21 -0.03 0.74 -3.12 0.00 0.00 179.24 177.48 2r5i h THR 216 N 0.00 1.19 0.00 0.35 2.02 -1.94 -3.46 112.91 111.07 2r5i h THR 216 Ca -0.00 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2r5i h THR 216 Cb 0.50 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2r5i h THR 216 CO 0.03 0.21 0.00 0.29 0.37 0.00 0.00 175.52 176.42 2r5i n LYS 217 N -4.94 0.00 -0.97 6.66 5.02 -1.23 -4.90 118.16 117.80 2r5i n LYS 217 Ca -0.08 0.19 -0.01 0.00 -2.02 0.00 0.00 58.31 56.39 2r5i n LYS 217 Cb 0.22 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.39 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 0.14 0.59 -3.94 0.00 -0.58 -1.26 0.72 120.64 116.32 2r5i n GLU 219 Ca -0.09 -0.06 -0.09 0.00 -0.42 0.00 0.00 57.16 56.50 2r5i n GLU 219 Cb 0.79 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 30.15 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 -3.01 0.07 0.51 2.62 -7.23 -1.26 -4.81 120.40 107.29 2r5i s VAL 220 Ca 0.03 -1.34 -0.21 0.00 -1.81 0.00 0.00 61.98 58.65 2r5i s VAL 220 Cb 0.14 -1.78 -0.08 0.00 0.56 0.00 0.00 36.38 35.22 2r5i s VAL 220 CO 0.81 -0.32 0.89 -2.65 -0.31 0.00 0.00 175.10 173.52 2r5i n PRO 221 N -0.21 1.01 -0.31 4.82 -0.02 -1.26 -4.46 135.00 134.57 2r5i n PRO 221 Ca -0.08 0.38 0.27 0.00 -2.02 0.00 0.00 63.50 62.05 2r5i n PRO 221 Cb 0.63 -2.00 0.51 0.00 -0.02 0.00 0.00 33.50 32.61 2r5i n PRO 221 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5i n LEU 222 N 0.09 0.25 0.00 2.45 4.32 -0.57 -1.68 117.00 121.85 2r5i n LEU 222 Ca 0.11 1.60 0.08 0.00 -0.02 0.00 0.00 56.01 57.78 2r5i n LEU 222 Cb 0.44 -0.74 0.45 0.00 -1.62 0.00 0.00 43.42 41.95 2r5i n LEU 222 CO 0.53 -1.75 0.71 -0.90 -1.22 0.00 0.00 177.39 174.75 2r5i n ASP 223 N -5.21 0.00 0.00 -1.43 5.68 -1.26 -3.13 116.55 111.20 2r5i n ASP 223 Ca 0.34 -0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 2r5i n ASP 223 Cb 1.14 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 41.01 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2r5i n ILE 224 N -1.11 0.00 -0.35 2.12 -5.35 -0.78 -4.81 119.36 109.08 2r5i n ILE 224 Ca 0.11 -0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.62 2r5i n ILE 224 Cb 0.08 1.06 0.31 0.00 -1.74 0.00 0.00 39.64 39.36 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.72 2.19 -2.94 0.00 1.13 -1.26 -4.18 117.38 107.60 2r5i n GLN 226 Ca 0.22 -3.38 -0.10 0.00 -1.94 0.00 0.00 57.00 51.80 2r5i n GLN 226 Cb 0.53 -1.93 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 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 -1.04 1.02 -4.02 1.08 7.64 -0.18 -4.70 113.62 113.42 2r5i n SER 227 Ca 0.37 -1.85 -0.29 0.00 1.01 0.00 0.00 58.87 58.11 2r5i n SER 227 Cb 0.98 0.41 -0.17 0.00 -1.01 0.00 0.00 64.21 64.42 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.15 1.47 -0.28 0.44 1.01 -1.26 -2.38 121.20 118.05 2r5i s ILE 228 Ca 0.08 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2r5i s ILE 228 Cb 0.00 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 2r5i s ILE 228 CO 0.06 0.44 0.37 0.00 0.00 0.00 0.00 174.94 175.81 2r5i s LYS 230 N 2.07 2.78 -0.03 0.00 1.02 0.04 -2.16 119.74 123.46 2r5i s LYS 230 Ca 0.15 -0.90 0.04 0.00 0.02 0.00 0.00 55.97 55.27 2r5i s LYS 230 Cb -0.16 -2.59 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2r5i s LYS 230 CO 0.10 0.49 -0.13 -0.47 -0.92 0.00 0.00 175.35 174.42 2r5i s TYR 231 N -1.70 1.25 0.36 3.18 5.04 -0.72 -3.65 117.35 121.10 2r5i s TYR 231 Ca 0.30 -0.30 -0.29 0.00 -2.44 0.00 0.00 57.07 54.34 2r5i s TYR 231 Cb -0.10 -0.84 -0.11 0.00 0.35 0.00 0.00 41.96 41.25 2r5i s TYR 231 CO 0.22 -0.09 1.52 -2.30 -1.34 0.00 0.00 175.55 173.56 2r5i n PRO 232 N 3.06 2.70 -2.91 4.97 -0.02 -1.26 -0.73 135.00 140.81 2r5i n PRO 232 Ca -0.17 0.95 -0.44 0.00 -2.02 0.00 0.00 63.50 61.82 2r5i n PRO 232 Cb 0.54 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.90 5.26 -0.12 2.55 -0.08 0.08 -4.73 116.55 120.41 2r5i n ASP 233 Ca 0.03 -3.01 -0.04 0.00 -1.51 0.00 0.00 54.79 50.26 2r5i n ASP 233 Cb 0.38 -1.54 0.17 0.00 2.34 0.00 0.00 41.12 42.47 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 6.88 0.85 -0.60 -0.67 -1.99 -1.89 -1.37 116.97 118.18 2r5i h TYR 234 Ca 0.31 -0.11 0.02 0.00 2.00 0.00 0.00 58.73 60.95 2r5i h TYR 234 Cb 0.84 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 2r5i h TYR 234 CO 1.09 0.76 0.39 -0.07 -0.00 0.00 0.00 178.16 180.33 2r5i h LEU 235 N 0.77 0.66 -0.45 3.88 3.38 -1.98 -2.01 115.31 119.55 2r5i h LEU 235 Ca 0.16 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 2r5i h LEU 235 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2r5i h LEU 235 CO 0.01 0.47 -0.52 -0.61 0.09 0.00 0.00 178.44 177.88 2r5i h GLN 236 N 0.78 0.70 0.00 1.13 5.75 -1.85 -2.99 115.11 118.63 2r5i h GLN 236 Ca 0.23 -0.43 -0.14 0.00 -0.15 0.00 0.00 58.65 58.16 2r5i h GLN 236 Cb -0.05 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2r5i h GLN 236 CO -0.07 1.05 -0.67 0.52 -2.65 0.00 0.00 178.83 177.01 2r5i h MET 237 N 0.54 0.00 -0.40 1.69 2.86 -0.97 -2.36 114.93 116.29 2r5i h MET 237 Ca 0.02 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 2r5i h MET 237 Cb 1.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2r5i h MET 237 CO 0.11 0.67 -0.05 0.77 1.06 0.00 0.00 176.91 179.46 2r5i h SER 238 N 0.00 0.65 0.12 1.22 0.02 -1.32 -3.20 113.55 111.03 2r5i h SER 238 Ca -0.01 -0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.52 2r5i h SER 238 Cb 1.29 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 63.68 2r5i h SER 238 CO 0.09 0.75 -1.06 0.00 -1.14 0.00 0.00 176.83 175.46 2r5i h ALA 239 N 1.32 0.16 -0.27 3.77 0.00 -1.37 -3.46 119.26 119.41 2r5i h ALA 239 Ca 0.12 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 2r5i h ALA 239 Cb 0.47 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2r5i h ALA 239 CO 0.02 0.73 0.18 -3.47 0.00 0.00 0.00 179.25 176.71 2r5i n ASP 240 N -3.81 0.32 -0.15 0.00 2.03 -0.90 -4.84 116.55 109.21 2r5i n ASP 240 Ca -0.10 0.32 -0.11 0.00 0.52 0.00 0.00 54.79 55.42 2r5i n ASP 240 Cb 0.89 -0.24 -0.01 0.00 -0.72 0.00 0.00 41.12 41.05 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 1.34 0.82 0.04 -0.67 0.13 -1.90 -3.16 132.00 128.60 2r5i h PRO 241 Ca -0.12 -0.29 -0.23 0.00 -0.87 0.00 0.00 66.00 64.49 2r5i h PRO 241 Cb 0.37 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 2r5i h PRO 241 CO 0.26 0.91 -1.06 1.88 -0.23 0.00 0.00 178.00 179.76 2r5i h TYR 242 N 0.65 0.18 -5.88 1.56 -1.99 -1.97 -3.41 116.97 106.11 2r5i h TYR 242 Ca 0.12 -0.13 -0.36 0.00 2.00 0.00 0.00 58.73 60.37 2r5i h TYR 242 Cb 0.58 -0.01 0.13 0.00 2.00 0.00 0.00 36.73 39.43 2r5i h TYR 242 CO 0.05 1.08 -0.88 0.41 -0.00 0.00 0.00 178.16 178.82 2r5i n GLY 243 N 1.36 -0.88 0.00 3.88 0.00 -1.20 -2.99 105.19 105.37 2r5i n GLY 243 Ca -0.03 0.42 0.10 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.99 0.86 0.05 1.61 8.00 -1.26 -4.09 116.55 118.73 2r5i n ASP 244 Ca -0.14 -0.85 -0.12 0.00 0.71 0.00 0.00 54.79 54.40 2r5i n ASP 244 Cb 0.62 1.14 -0.08 0.00 -0.02 0.00 0.00 41.12 42.78 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.00 -0.16 -3.33 -2.24 0.02 -1.87 0.28 113.55 106.25 2r5i h SER 245 Ca 0.00 -0.38 -0.20 0.00 -0.84 0.00 0.00 61.79 60.37 2r5i h SER 245 Cb 0.56 0.04 -0.30 0.00 0.14 0.00 0.00 62.40 62.84 2r5i h SER 245 CO 0.00 0.37 -0.49 0.00 -1.14 0.00 0.00 176.83 175.57 2r5i s MET 246 N -3.76 0.20 -0.13 3.45 0.23 -1.26 -4.23 119.30 113.80 2r5i s MET 246 Ca -0.14 0.54 0.15 0.00 -1.03 0.00 0.00 55.69 55.21 2r5i s MET 246 Cb 0.01 -0.12 0.31 0.00 -1.53 0.00 0.00 34.83 33.49 2r5i s MET 246 CO 0.54 -0.17 1.16 1.97 -2.03 0.00 0.00 175.02 176.49 2r5i n PHE 247 N 4.29 0.00 -3.55 3.16 1.16 0.05 -4.60 117.46 117.97 2r5i n PHE 247 Ca -0.24 -1.03 0.03 0.00 -1.87 0.00 0.00 57.45 54.33 2r5i n PHE 247 Cb 0.53 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 38.17 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.60 -0.07 -0.09 2.97 5.36 -1.24 -4.35 117.98 117.97 2r5i s PHE 248 Ca 0.31 0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 56.37 2r5i s PHE 248 Cb 0.28 0.04 0.05 0.00 -0.34 0.00 0.00 43.02 43.05 2r5i s PHE 248 CO -0.01 -0.03 0.19 0.00 -1.46 0.00 0.00 175.22 173.91 2r5i s LEU 250 N 1.77 1.37 -0.03 0.00 1.02 -0.68 -4.97 118.68 117.15 2r5i s LEU 250 Ca -0.04 -0.19 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 2r5i s LEU 250 Cb -0.12 -0.60 0.01 0.00 0.02 0.00 0.00 46.19 45.51 2r5i s LEU 250 CO -0.07 -0.04 0.08 0.00 0.02 0.00 0.00 176.35 176.34 2r5i s ARG 251 N 0.96 0.09 -0.19 1.70 1.70 -1.26 -0.87 118.95 121.09 2r5i s ARG 251 Ca -0.10 0.12 -0.05 0.00 -0.47 0.00 0.00 55.73 55.23 2r5i s ARG 251 Cb -0.15 0.04 0.09 0.00 -0.57 0.00 0.00 34.95 34.37 2r5i s ARG 251 CO 0.00 -0.02 0.35 0.50 -1.08 0.00 0.00 175.30 175.06 2r5i s ARG 252 N 0.07 0.27 0.13 3.89 3.52 0.15 -4.99 118.95 121.99 2r5i s ARG 252 Ca -0.00 0.79 0.04 0.00 -0.13 0.00 0.00 55.73 56.43 2r5i s ARG 252 Cb -0.01 -0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.30 2r5i s ARG 252 CO -0.00 -0.37 -0.09 -1.83 -0.81 0.00 0.00 175.30 172.20 2r5i s GLU 253 N 2.52 0.98 -0.06 5.12 -1.05 -1.26 -0.21 118.70 124.74 2r5i s GLU 253 Ca 0.03 -1.41 -0.29 0.00 -0.15 0.00 0.00 54.97 53.14 2r5i s GLU 253 Cb -0.13 -0.49 0.10 0.00 -0.44 0.00 0.00 34.13 33.18 2r5i s GLU 253 CO -0.12 0.04 0.87 1.14 0.95 0.00 0.00 175.26 178.15 2r5i s GLN 254 N -3.77 0.81 -0.08 -4.83 -2.07 -0.79 -4.98 119.66 103.94 2r5i s GLN 254 Ca 0.15 -0.04 -0.32 0.00 -1.82 0.00 0.00 55.36 53.33 2r5i s GLN 254 Cb 0.03 0.38 0.12 0.00 -1.09 0.00 0.00 33.01 32.45 2r5i s GLN 254 CO -0.01 -0.30 1.09 -0.48 -1.32 0.00 0.00 175.29 174.27 2r5i s LEU 255 N -1.74 -0.20 0.08 2.60 -0.00 -1.26 -2.22 118.68 115.94 2r5i s LEU 255 Ca -0.01 -0.05 -0.07 0.00 -0.00 0.00 0.00 54.13 54.00 2r5i s LEU 255 Cb -0.01 1.66 -0.01 0.00 -0.00 0.00 0.00 46.19 47.84 2r5i s LEU 255 CO -0.02 -0.43 0.16 0.72 -0.00 0.00 0.00 176.35 176.78 2r5i s PHE 256 N -2.72 0.21 -0.24 3.48 -0.12 0.15 -4.95 117.98 113.79 2r5i s PHE 256 Ca 0.09 -0.66 -0.28 0.00 -0.05 0.00 0.00 56.93 56.03 2r5i s PHE 256 Cb -0.00 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2r5i s PHE 256 CO -0.05 -0.52 1.00 0.00 -0.05 0.00 0.00 175.22 175.59 2r5i s ALA 257 N -3.87 3.66 -0.16 1.99 0.00 -1.26 -1.93 121.76 120.19 2r5i s ALA 257 Ca 0.05 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 2r5i s ALA 257 Cb 0.05 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 2r5i s ALA 257 CO -0.11 -1.07 0.04 -0.09 0.00 0.00 0.00 175.76 174.54 2r5i h ARG 258 N 7.57 0.00 -5.93 0.00 9.65 -1.38 -3.49 114.38 120.81 2r5i h ARG 258 Ca -0.20 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.16 2r5i h ARG 258 Cb 1.07 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 29.45 2r5i h ARG 258 CO 0.96 0.44 -0.80 -1.01 2.80 0.00 0.00 179.97 182.36 2r5i s HIS 259 N -2.22 1.72 -0.17 2.20 3.76 -1.23 -4.98 115.29 114.37 2r5i s HIS 259 Ca -0.19 -0.46 -0.03 0.00 -0.15 0.00 0.00 55.06 54.24 2r5i s HIS 259 Cb 0.03 -0.90 -0.02 0.00 1.11 0.00 0.00 32.58 32.80 2r5i s HIS 259 CO 0.37 0.24 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.37 2r5i s PHE 260 N -1.65 2.94 0.12 1.40 2.99 -1.26 -1.05 117.98 121.48 2r5i s PHE 260 Ca 0.10 -0.58 0.00 0.00 0.00 0.00 0.00 56.93 56.46 2r5i s PHE 260 Cb -0.08 -1.97 -0.04 0.00 0.00 0.00 0.00 43.02 40.93 2r5i s PHE 260 CO 0.05 -0.23 0.00 -1.58 -0.00 0.00 0.00 175.22 173.46 2r5i s TRP 261 N 0.68 0.92 0.38 0.36 0.51 -1.18 -2.42 118.94 118.19 2r5i s TRP 261 Ca -0.03 -1.08 0.05 0.00 -2.12 0.00 0.00 56.10 52.91 2r5i s TRP 261 Cb -0.15 -0.54 -0.00 0.00 -0.81 0.00 0.00 33.47 31.97 2r5i s TRP 261 CO 0.02 -0.33 0.54 -0.80 -0.51 0.00 0.00 176.95 175.87 2r5i s ASN 262 N -3.06 5.88 -0.07 2.95 0.02 -0.99 -2.00 114.94 117.67 2r5i s ASN 262 Ca 0.19 -0.09 0.05 0.00 -1.02 0.00 0.00 52.86 51.99 2r5i s ASN 262 Cb 0.07 -1.24 -0.01 0.00 0.02 0.00 0.00 41.25 40.09 2r5i s ASN 262 CO -0.01 -0.55 -0.24 -0.13 0.02 0.00 0.00 177.10 176.19 2r5i s ARG 263 N -4.30 2.69 0.45 -0.60 1.81 -1.09 -1.94 118.95 115.96 2r5i s ARG 263 Ca 0.47 -0.88 -0.20 0.00 -1.72 0.00 0.00 55.73 53.40 2r5i s ARG 263 Cb -0.10 -2.22 -0.10 0.00 -0.45 0.00 0.00 34.95 32.08 2r5i s ARG 263 CO 0.33 0.34 0.95 0.00 -0.68 0.00 0.00 175.30 176.24 2r5i s ALA 264 N -0.06 3.06 0.00 2.13 0.00 -1.26 -4.80 121.76 120.82 2r5i s ALA 264 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2r5i s ALA 264 Cb -0.15 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.84 2r5i s ALA 264 CO 0.05 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2r5i n GLY 265 N -0.85 1.71 3.87 0.00 0.00 -1.26 -5.04 105.19 103.62 2r5i n GLY 265 Ca 0.07 -1.97 -0.35 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 -1.35 5.17 0.03 2.61 -4.23 -1.26 -4.93 115.64 111.68 2r5i s THR 266 Ca 0.00 0.40 -0.30 0.00 -1.18 0.00 0.00 61.69 60.60 2r5i s THR 266 Cb 0.00 -3.62 -0.06 0.00 1.34 0.00 0.00 72.50 70.16 2r5i s THR 266 CO 0.00 0.36 1.47 -0.04 -0.54 0.00 0.00 174.62 175.87 2r5i s MET 267 N -1.72 4.26 -0.02 3.99 1.00 -1.26 -4.95 119.30 120.60 2r5i s MET 267 Ca 0.29 2.08 -0.23 0.00 0.00 0.00 0.00 55.69 57.83 2r5i s MET 267 Cb -0.14 -3.55 -0.15 0.00 0.00 0.00 0.00 34.83 30.99 2r5i s MET 267 CO 0.16 -0.61 1.03 0.78 0.00 0.00 0.00 175.02 176.39 2r5i h GLY 268 N 8.25 -0.38 -6.36 -0.03 0.00 -1.95 -3.42 103.07 99.18 2r5i h GLY 268 Ca -0.40 0.14 -0.60 0.00 0.00 0.00 0.00 47.33 46.48 2r5i h GLY 268 CO 0.91 -0.14 -0.19 0.99 0.00 0.00 0.00 176.54 178.11 2r5i s ASP 269 N -5.20 6.45 0.07 0.19 1.01 -1.26 -5.05 116.67 112.88 2r5i s ASP 269 Ca -0.13 0.53 -0.22 0.00 0.71 0.00 0.00 52.55 53.44 2r5i s ASP 269 Cb 0.01 -2.24 -0.06 0.00 1.01 0.00 0.00 42.92 41.64 2r5i s ASP 269 CO 0.48 -0.08 0.65 -0.89 0.21 0.00 0.00 175.17 175.54 2r5i s THR 270 N 1.32 4.69 -0.05 -1.27 2.01 -1.26 -4.97 115.64 116.11 2r5i s THR 270 Ca 0.19 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 2r5i s THR 270 Cb -0.15 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 2r5i s THR 270 CO 0.08 0.49 1.50 -0.69 -0.69 0.00 0.00 174.62 175.31 2r5i s VAL 271 N -0.75 3.71 0.35 3.82 1.01 -1.26 -4.93 120.40 122.34 2r5i s VAL 271 Ca 0.32 0.96 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 2r5i s VAL 271 Cb -0.20 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 2r5i s VAL 271 CO 0.21 -0.05 0.68 -2.65 0.00 0.00 0.00 175.10 173.28 2r5i n PRO 272 N 6.36 0.70 0.11 2.72 -0.02 -1.26 -4.86 135.00 138.75 2r5i n PRO 272 Ca 0.15 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 2r5i n PRO 272 Cb 0.43 -1.52 0.32 0.00 -0.02 0.00 0.00 33.50 32.71 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 1.18 0.00 -0.00 -0.52 1.08 -1.92 -3.14 115.11 111.79 2r5i h GLN 273 Ca -0.38 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.82 2r5i h GLN 273 Cb 1.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.82 2r5i h GLN 273 CO 0.55 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.30 2r5i n SER 274 N -2.35 0.17 -0.56 1.46 3.41 -1.26 -3.05 113.62 111.44 2r5i n SER 274 Ca 0.05 -1.10 0.07 0.00 -0.26 0.00 0.00 58.87 57.62 2r5i n SER 274 Cb 0.45 -0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.84 2.24 -3.86 1.04 4.77 -1.19 -5.01 117.00 114.15 2r5i n LEU 275 Ca 0.22 -1.13 -0.09 0.00 -0.03 0.00 0.00 56.01 54.98 2r5i n LEU 275 Cb 0.13 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2r5i n LEU 275 CO 0.17 0.44 0.46 -0.72 -1.33 0.00 0.00 177.39 176.41 2r5i s TYR 276 N -1.09 0.23 -0.13 -1.77 -0.85 -1.17 -5.09 117.35 107.47 2r5i s TYR 276 Ca 0.17 -0.82 0.02 0.00 -0.52 0.00 0.00 57.07 55.92 2r5i s TYR 276 Cb 0.11 0.69 0.01 0.00 0.38 0.00 0.00 41.96 43.15 2r5i s TYR 276 CO 0.17 -1.47 -0.19 0.42 -1.52 0.00 0.00 175.55 172.96 2r5i s ILE 277 N -2.60 1.82 0.68 -3.49 1.01 -1.26 -4.94 121.20 112.43 2r5i s ILE 277 Ca 0.17 -0.83 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 2r5i s ILE 277 Cb -0.04 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.80 2r5i s ILE 277 CO 0.12 0.50 1.23 -0.54 0.00 0.00 0.00 174.94 176.26 2r5i s LYS 278 N 0.95 2.43 0.00 2.79 1.02 -1.26 -5.03 119.74 120.64 2r5i s LYS 278 Ca -0.05 1.86 0.00 0.00 0.02 0.00 0.00 55.97 57.80 2r5i s LYS 278 Cb -0.15 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2r5i s LYS 278 CO -0.03 -1.64 0.00 0.41 -0.92 0.00 0.00 175.35 173.17 2r5i n GLY 279 N 0.56 4.82 3.39 -3.33 0.00 0.29 -4.98 105.19 105.94 2r5i n GLY 279 Ca 0.14 -1.97 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 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 1.75 1.91 0.00 2.61 -4.23 -1.26 -4.14 115.64 112.29 2r5i s THR 280 Ca 0.00 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 2r5i s THR 280 Cb 0.00 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2r5i s THR 280 CO 0.00 -0.50 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2r5i n GLY 281 N -0.48 0.88 0.21 3.99 0.00 -1.26 -2.86 105.19 105.67 2r5i n GLY 281 Ca -0.07 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.33 2r5i n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i h MET 282 N 0.00 0.00 -0.43 1.61 -0.00 -1.97 -1.22 114.93 112.92 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.57 1.84 -0.00 -0.10 1.74 -1.14 -4.01 116.66 112.42 2r5i n ARG 283 Ca -0.00 -1.02 -0.08 0.00 -0.77 0.00 0.00 57.85 55.97 2r5i n ARG 283 Cb 0.15 -1.36 -0.13 0.00 -1.02 0.00 0.00 32.46 30.09 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i h ALA 284 N 3.29 0.69 -4.16 7.54 0.00 -1.29 0.83 119.26 126.17 2r5i h ALA 284 Ca 0.00 -1.34 -0.47 0.00 0.00 0.00 0.00 54.91 53.10 2r5i h ALA 284 Cb 0.54 0.36 -0.29 0.00 0.00 0.00 0.00 17.79 18.40 2r5i h ALA 284 CO 0.05 1.50 -0.81 0.45 0.00 0.00 0.00 179.25 180.44 2r5i s SER 285 N -6.19 1.56 0.52 0.00 0.15 -1.26 -4.26 113.70 104.23 2r5i s SER 285 Ca -0.03 -0.24 -0.21 0.00 0.70 0.00 0.00 55.95 56.16 2r5i s SER 285 Cb 0.08 -0.19 -0.07 0.00 -1.71 0.00 0.00 66.02 64.13 2r5i s SER 285 CO 0.82 0.16 1.05 -0.81 1.20 0.00 0.00 173.24 175.66 2r5i n PRO 286 N 2.79 1.23 0.00 5.44 -0.04 -1.26 -4.96 135.00 138.20 2r5i n PRO 286 Ca -0.14 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 2r5i n PRO 286 Cb 0.55 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.82 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 1.15 1.39 3.73 0.55 0.00 -1.26 -5.00 105.19 105.76 2r5i n GLY 287 Ca 0.11 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.00 6.58 -0.11 1.61 0.15 -1.26 -4.89 113.70 114.79 2r5i s SER 288 Ca 0.00 2.67 0.15 0.00 0.70 0.00 0.00 55.95 59.47 2r5i s SER 288 Cb 0.00 -2.61 0.24 0.00 -1.71 0.00 0.00 66.02 61.94 2r5i s SER 288 CO 0.00 -0.80 1.12 0.00 1.20 0.00 0.00 173.24 174.76 2r5i s VAL 290 N -2.30 4.93 0.35 0.00 1.01 -1.26 -5.07 120.40 118.06 2r5i s VAL 290 Ca 0.26 -2.47 -0.03 0.00 0.00 0.00 0.00 61.98 59.74 2r5i s VAL 290 Cb 0.23 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2r5i s VAL 290 CO 0.02 -0.95 0.59 -0.31 0.00 0.00 0.00 175.10 174.45 2r5i s TYR 291 N 0.32 3.50 -0.28 5.22 1.51 -1.26 -2.65 117.35 123.70 2r5i s TYR 291 Ca 0.15 0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 56.60 2r5i s TYR 291 Cb -0.16 -2.05 0.10 0.00 -0.11 0.00 0.00 41.96 39.74 2r5i s TYR 291 CO -0.06 0.07 0.78 -1.54 -1.11 0.00 0.00 175.55 173.69 2r5i s SER 292 N -3.70 -0.82 0.23 2.29 1.04 -0.85 -5.02 113.70 106.86 2r5i s SER 292 Ca 0.43 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 58.06 2r5i s SER 292 Cb -0.10 1.38 -0.07 0.00 0.10 0.00 0.00 66.02 67.33 2r5i s SER 292 CO 0.35 -0.20 0.56 -2.16 0.98 0.00 0.00 173.24 172.77 2r5i s PRO 293 N 1.63 3.82 0.08 4.02 0.04 -1.26 -3.10 135.00 140.23 2r5i s PRO 293 Ca -0.09 0.30 -0.31 0.00 0.04 0.00 0.00 61.00 60.94 2r5i s PRO 293 Cb -0.05 -2.65 -0.07 0.00 0.04 0.00 0.00 34.50 31.77 2r5i s PRO 293 CO -0.18 0.32 1.36 -1.54 0.04 0.00 0.00 177.00 176.99 2r5i s SER 294 N -2.33 6.87 0.96 6.66 1.04 -0.21 -4.92 113.70 121.77 2r5i s SER 294 Ca 0.47 2.23 -0.14 0.00 0.48 0.00 0.00 55.95 59.00 2r5i s SER 294 Cb -0.11 -2.58 0.17 0.00 0.10 0.00 0.00 66.02 63.60 2r5i s SER 294 CO 0.21 -0.64 1.16 -2.16 0.98 0.00 0.00 173.24 172.79 2r5i s PRO 295 N 1.38 0.70 -0.30 4.02 0.04 -1.26 -1.09 135.00 138.49 2r5i s PRO 295 Ca 0.64 0.15 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 2r5i s PRO 295 Cb -0.35 -1.80 0.17 0.00 0.04 0.00 0.00 34.50 32.57 2r5i s PRO 295 CO 0.29 -2.47 1.09 0.45 0.04 0.00 0.00 177.00 176.40 2r5i s SER 296 N -4.10 -0.36 0.37 6.66 0.15 -0.81 -4.27 113.70 111.34 2r5i s SER 296 Ca 0.66 0.54 -0.16 0.00 0.70 0.00 0.00 55.95 57.70 2r5i s SER 296 Cb -0.13 1.25 -0.09 0.00 -1.71 0.00 0.00 66.02 65.34 2r5i s SER 296 CO 0.54 -0.08 0.80 -0.83 1.20 0.00 0.00 173.24 174.87 2r5i s GLY 297 N 1.59 2.26 0.00 9.45 0.00 -0.84 0.32 107.32 120.10 2r5i s GLY 297 Ca -0.06 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2r5i s GLY 297 CO -0.14 0.31 0.00 -1.26 0.00 0.00 0.00 173.10 172.00 2r5i n SER 298 N -0.66 0.00 -4.77 1.64 2.88 -1.26 -4.90 113.62 106.55 2r5i n SER 298 Ca 0.04 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.18 2r5i n SER 298 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 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 1.04 2.85 -0.23 2.46 1.01 -1.26 -5.00 121.20 122.07 2r5i s ILE 299 Ca 0.00 0.82 -0.06 0.00 0.00 0.00 0.00 60.65 61.41 2r5i s ILE 299 Cb 0.00 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 2r5i s ILE 299 CO 0.00 0.16 0.03 0.54 0.00 0.00 0.00 174.94 175.67 2r5i s VAL 300 N -1.21 4.07 0.11 2.92 0.11 -1.26 -5.09 120.40 120.04 2r5i s VAL 300 Ca 0.51 -0.26 0.05 0.00 -2.93 0.00 0.00 61.98 59.35 2r5i s VAL 300 Cb -0.37 -2.87 -0.04 0.00 -1.53 0.00 0.00 36.38 31.57 2r5i s VAL 300 CO 0.48 0.39 -0.12 0.28 -3.33 0.00 0.00 175.10 172.80 2r5i s THR 301 N 1.33 1.10 -2.00 5.04 -1.32 -1.26 -4.98 115.64 113.55 2r5i s THR 301 Ca 0.04 -1.66 0.24 0.00 -1.21 0.00 0.00 61.69 59.10 2r5i s THR 301 Cb -0.15 -1.42 0.67 0.00 -1.51 0.00 0.00 72.50 70.10 2r5i s THR 301 CO 0.02 -0.50 1.86 -1.54 -2.21 0.00 0.00 174.62 172.25 2r5i n SER 302 N 0.56 0.00 0.03 8.08 3.41 -1.26 -3.03 113.62 121.41 2r5i n SER 302 Ca -0.16 -1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 57.26 2r5i n SER 302 Cb 0.57 0.00 0.01 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 0.58 -0.53 4.04 3.32 -2.02 -3.14 116.42 118.67 2r5i h ASP 303 Ca 0.00 -0.38 -0.29 0.00 0.02 0.00 0.00 57.03 56.38 2r5i h ASP 303 Cb 0.00 -0.17 -0.17 0.00 0.22 0.00 0.00 39.33 39.20 2r5i h ASP 303 CO 0.00 1.13 0.06 -1.54 -1.72 0.00 0.00 179.24 177.16 2r5i n SER 304 N -3.87 3.09 -4.72 6.45 3.41 -1.17 -4.95 113.62 111.85 2r5i n SER 304 Ca -0.05 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.38 2r5i n SER 304 Cb 0.71 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -3.32 4.58 -0.15 4.33 2.00 -1.19 -4.94 119.66 120.96 2r5i s GLN 305 Ca 0.48 1.61 0.13 0.00 -2.00 0.00 0.00 55.36 55.58 2r5i s GLN 305 Cb 0.43 -3.35 -0.24 0.00 0.80 0.00 0.00 33.01 30.65 2r5i s GLN 305 CO 0.02 0.01 0.23 -0.11 -0.50 0.00 0.00 175.29 174.94 2r5i n LEU 306 N 3.10 0.75 0.00 3.68 7.94 -1.26 -4.99 117.00 126.21 2r5i n LEU 306 Ca 0.05 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 2r5i n LEU 306 Cb 0.48 0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.58 2r5i n LEU 306 CO 0.53 0.54 0.00 0.49 -1.11 0.00 0.00 177.39 177.84 2r5i n PHE 307 N -2.94 -2.62 -1.14 1.96 3.01 -1.26 -4.56 117.46 109.91 2r5i n PHE 307 Ca -0.30 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.12 2r5i n PHE 307 Cb 1.10 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.55 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2r5i n ASN 308 N -2.43 -5.44 -4.29 4.37 5.03 -0.95 -4.97 115.26 106.59 2r5i n ASN 308 Ca 0.00 0.12 -0.25 0.00 0.87 0.00 0.00 54.58 55.31 2r5i n ASN 308 Cb 0.00 -3.36 -0.13 0.00 -1.02 0.00 0.00 39.78 35.27 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 -2.18 1.25 0.11 3.52 1.02 -1.26 -5.03 119.74 117.17 2r5i s LYS 309 Ca 0.00 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.60 2r5i s LYS 309 Cb 0.00 -1.51 -0.07 0.00 -0.52 0.00 0.00 37.83 35.73 2r5i s LYS 309 CO 0.00 0.36 0.79 -1.25 -0.92 0.00 0.00 175.35 174.33 2r5i s PRO 310 N -1.72 4.55 -0.06 -1.68 0.04 -1.26 -4.47 135.00 130.40 2r5i s PRO 310 Ca 0.08 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.32 2r5i s PRO 310 Cb -0.10 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2r5i s PRO 310 CO 0.04 0.41 -0.21 0.71 0.04 0.00 0.00 177.00 177.99 2r5i s TYR 311 N -0.57 2.13 -0.19 0.56 1.51 -0.79 -4.97 117.35 115.03 2r5i s TYR 311 Ca 0.38 -0.65 -0.08 0.00 -1.01 0.00 0.00 57.07 55.71 2r5i s TYR 311 Cb -0.22 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2r5i s TYR 311 CO 0.25 -0.21 0.07 -1.58 -1.11 0.00 0.00 175.55 172.97 2r5i s TRP 312 N -0.02 3.26 -0.30 2.71 0.52 -1.26 -2.16 118.94 121.69 2r5i s TRP 312 Ca -0.05 0.08 -0.10 0.00 0.02 0.00 0.00 56.10 56.05 2r5i s TRP 312 Cb -0.13 -2.09 -0.02 0.00 -1.15 0.00 0.00 33.47 30.08 2r5i s TRP 312 CO 0.03 0.15 0.16 -0.48 0.02 0.00 0.00 176.95 176.83 2r5i s LEU 313 N 0.41 4.01 -0.25 2.99 2.34 -1.23 -4.93 118.68 122.03 2r5i s LEU 313 Ca 0.03 -0.35 0.02 0.00 0.06 0.00 0.00 54.13 53.90 2r5i s LEU 313 Cb -0.12 -2.03 -0.18 0.00 -0.56 0.00 0.00 46.19 43.30 2r5i s LEU 313 CO 0.00 -0.14 -0.18 0.00 -1.06 0.00 0.00 176.35 174.97 2r5i n HIS 314 N 5.00 0.08 -3.57 3.48 1.44 -1.26 -4.72 115.22 115.67 2r5i n HIS 314 Ca -0.14 0.02 -0.11 0.00 -2.01 0.00 0.00 57.72 55.47 2r5i n HIS 314 Cb 0.50 -1.01 -0.11 0.00 0.12 0.00 0.00 29.99 29.50 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 -2.52 0.26 1.08 -1.40 1.02 -1.26 -5.12 119.74 111.80 2r5i s LYS 315 Ca -0.33 0.76 -0.13 0.00 0.02 0.00 0.00 55.97 56.29 2r5i s LYS 315 Cb 0.09 -0.11 0.23 0.00 -0.52 0.00 0.00 37.83 37.52 2r5i s LYS 315 CO 0.62 -0.39 1.07 0.00 -0.92 0.00 0.00 175.35 175.72 2r5i s ALA 316 N 2.51 0.32 -0.08 5.17 0.00 -1.26 -4.99 121.76 123.43 2r5i s ALA 316 Ca 0.03 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 2r5i s ALA 316 Cb -0.13 -3.16 -0.25 0.00 0.00 0.00 0.00 23.12 19.58 2r5i s ALA 316 CO -0.12 -3.29 0.94 -0.56 0.00 0.00 0.00 175.76 172.74 2r5i h GLN 317 N -2.22 0.12 0.00 0.00 -0.00 -1.87 -3.47 115.11 107.67 2r5i h GLN 317 Ca -0.58 -0.15 0.00 0.00 -0.00 0.00 0.00 58.65 57.92 2r5i h GLN 317 Cb 1.33 0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.86 2r5i h GLN 317 CO 0.55 0.96 0.00 0.41 -0.00 0.00 0.00 178.83 180.75 2r5i n GLY 318 N 1.25 -1.37 0.20 0.06 0.00 -1.26 -4.96 105.19 99.10 2r5i n GLY 318 Ca -0.10 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.87 0.00 -3.65 1.61 3.86 -1.80 -3.43 115.15 110.86 2r5i h HIS 319 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2r5i h HIS 319 Cb 0.00 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.33 2r5i h HIS 319 CO 0.00 0.11 -0.12 1.21 0.86 0.00 0.00 177.93 179.98 2r5i s ASN 320 N -6.21 6.32 -1.20 2.45 3.84 -1.16 -2.29 114.94 116.69 2r5i s ASN 320 Ca 0.06 0.27 -0.05 0.00 0.21 0.00 0.00 52.86 53.35 2r5i s ASN 320 Cb 0.06 -2.25 0.11 0.00 -0.55 0.00 0.00 41.25 38.62 2r5i s ASN 320 CO 0.69 -0.29 2.45 -3.20 -2.79 0.00 0.00 177.10 173.96 2r5i n ASN 321 N 5.49 7.83 -1.65 -4.21 2.85 -1.26 -4.66 115.26 119.66 2r5i n ASN 321 Ca -0.06 -3.15 -0.15 0.00 -0.11 0.00 0.00 54.58 51.11 2r5i n ASN 321 Cb 0.50 -1.34 -0.02 0.00 1.24 0.00 0.00 39.78 40.16 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 1.62 0.08 3.68 8.20 0.00 -1.26 -4.74 105.19 112.77 2r5i n GLY 322 Ca 0.61 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.73 4.90 -1.03 1.61 1.01 -1.26 0.13 120.40 123.02 2r5i s VAL 323 Ca 0.00 1.64 -0.16 0.00 0.00 0.00 0.00 61.98 63.46 2r5i s VAL 323 Cb 0.00 -4.14 0.17 0.00 0.00 0.00 0.00 36.38 32.41 2r5i s VAL 323 CO 0.00 0.06 1.20 0.00 0.00 0.00 0.00 175.10 176.36 2r5i s TRP 325 N 1.70 2.95 -0.19 0.00 0.23 -1.26 -1.65 118.94 120.72 2r5i s TRP 325 Ca 0.35 1.40 0.00 0.00 -2.03 0.00 0.00 56.10 55.82 2r5i s TRP 325 Cb -0.05 -3.69 0.00 0.00 0.03 0.00 0.00 33.47 29.76 2r5i s TRP 325 CO -0.06 -1.98 0.00 0.72 0.96 0.00 0.00 176.95 176.59 2r5i n HIS 326 N 0.57 0.00 -3.87 -1.98 8.25 -1.26 -3.24 115.22 113.69 2r5i n HIS 326 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2r5i n HIS 326 Cb 0.42 -0.97 0.02 0.00 1.12 0.00 0.00 29.99 30.58 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 -0.14 -4.59 -4.54 0.41 3.02 -0.66 -4.87 115.26 103.90 2r5i n ASN 327 Ca -0.02 -0.75 -0.26 0.00 -0.03 0.00 0.00 54.58 53.52 2r5i n ASN 327 Cb 0.21 -3.68 -0.10 0.00 -0.61 0.00 0.00 39.78 35.59 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 -6.58 1.80 -0.29 3.52 -0.21 -1.20 0.08 119.66 116.78 2r5i s GLN 328 Ca 0.64 -1.92 -0.15 0.00 0.02 0.00 0.00 55.36 53.96 2r5i s GLN 328 Cb -0.33 -1.70 0.14 0.00 1.00 0.00 0.00 33.01 32.12 2r5i s GLN 328 CO 0.79 0.15 0.87 -1.17 -2.12 0.00 0.00 175.29 173.82 2r5i s LEU 329 N -3.60 -0.71 -0.14 2.90 0.20 -1.03 -4.48 118.68 111.82 2r5i s LEU 329 Ca 0.32 1.06 -0.09 0.00 0.69 0.00 0.00 54.13 56.11 2r5i s LEU 329 Cb 0.02 1.93 -0.04 0.00 -0.43 0.00 0.00 46.19 47.66 2r5i s LEU 329 CO 0.16 -0.16 0.16 -0.36 -0.29 0.00 0.00 176.35 175.86 2r5i s PHE 330 N 1.96 3.54 -0.24 5.38 0.40 0.20 0.67 117.98 129.90 2r5i s PHE 330 Ca -0.07 0.49 0.02 0.00 -0.60 0.00 0.00 56.93 56.77 2r5i s PHE 330 Cb -0.06 -2.04 0.06 0.00 0.51 0.00 0.00 43.02 41.48 2r5i s PHE 330 CO -0.17 0.57 -0.09 0.08 0.70 0.00 0.00 175.22 176.31 2r5i s VAL 331 N -0.52 1.85 -0.14 -0.44 1.01 -0.34 -2.27 120.40 119.55 2r5i s VAL 331 Ca 0.13 -1.36 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 2r5i s VAL 331 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2r5i s VAL 331 CO 0.03 0.00 0.02 -0.89 0.00 0.00 0.00 175.10 174.26 2r5i s THR 332 N 1.26 4.47 0.01 3.92 2.01 -0.49 -0.79 115.64 126.03 2r5i s THR 332 Ca -0.06 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2r5i s THR 332 Cb -0.19 -2.96 -0.01 0.00 0.01 0.00 0.00 72.50 69.36 2r5i s THR 332 CO -0.06 0.52 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.67 2r5i s VAL 333 N -0.08 0.16 -0.04 3.82 1.01 -0.00 0.12 120.40 125.39 2r5i s VAL 333 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 2r5i s VAL 333 Cb -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 36.38 36.10 2r5i s VAL 333 CO 0.02 -0.09 0.01 -0.69 0.00 0.00 0.00 175.10 174.34 2r5i s VAL 334 N -0.39 0.22 -0.28 2.92 1.01 0.53 -0.89 120.40 123.52 2r5i s VAL 334 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 2r5i s VAL 334 Cb -0.03 -0.36 0.12 0.00 0.00 0.00 0.00 36.38 36.12 2r5i s VAL 334 CO -0.00 0.19 0.24 -0.62 0.00 0.00 0.00 175.10 174.91 2r5i s ASP 335 N 1.47 2.17 0.00 3.32 2.15 -1.26 -0.72 116.67 123.80 2r5i s ASP 335 Ca -0.03 -0.86 0.21 0.00 0.43 0.00 0.00 52.55 52.30 2r5i s ASP 335 Cb -0.13 0.26 0.53 0.00 -0.30 0.00 0.00 42.92 43.28 2r5i s ASP 335 CO -0.03 -0.40 1.45 0.35 -0.17 0.00 0.00 175.17 176.37 2r5i n THR 336 N 5.29 0.60 0.65 1.71 -2.24 -0.59 -4.05 114.28 115.66 2r5i n THR 336 Ca -0.03 -0.72 0.12 0.00 -2.27 0.00 0.00 64.05 61.15 2r5i n THR 336 Cb 0.45 0.64 0.47 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.24 0.55 -3.81 4.28 -2.24 -1.26 -3.81 114.28 109.22 2r5i n THR 337 Ca 0.19 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.67 2r5i n THR 337 Cb 0.53 -0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 67.88 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -3.11 1.99 -0.12 -0.78 0.52 -1.26 -1.55 118.95 114.64 2r5i s ARG 338 Ca 0.10 -2.84 0.17 0.00 -0.52 0.00 0.00 55.73 52.63 2r5i s ARG 338 Cb 0.13 -2.97 0.41 0.00 0.52 0.00 0.00 34.95 33.04 2r5i s ARG 338 CO 0.49 -1.25 1.19 -1.13 0.02 0.00 0.00 175.30 174.62 2r5i n SER 339 N 2.54 1.42 -4.71 0.23 3.41 -1.12 -4.88 113.62 110.51 2r5i n SER 339 Ca 0.17 -3.09 -0.42 0.00 -0.26 0.00 0.00 58.87 55.26 2r5i n SER 339 Cb 0.36 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.89 3.82 -0.28 6.66 -4.23 -1.25 -2.80 115.64 115.67 2r5i s THR 340 Ca 0.35 1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 62.04 2r5i s THR 340 Cb 0.36 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 2r5i s THR 340 CO -0.10 0.09 0.21 0.20 -0.54 0.00 0.00 174.62 174.47 2r5i s ASN 341 N 1.16 6.05 0.29 3.99 0.02 -1.26 -4.66 114.94 120.52 2r5i s ASN 341 Ca 0.61 0.02 -0.29 0.00 -1.02 0.00 0.00 52.86 52.18 2r5i s ASN 341 Cb -0.31 -2.13 -0.09 0.00 0.02 0.00 0.00 41.25 38.73 2r5i s ASN 341 CO 0.29 -0.06 1.09 -0.76 0.02 0.00 0.00 177.10 177.68 2r5i s LEU 342 N 1.78 4.52 -0.20 0.60 1.43 0.03 -4.82 118.68 122.02 2r5i s LEU 342 Ca 0.08 2.24 -0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2r5i s LEU 342 Cb -0.16 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 2r5i s LEU 342 CO 0.11 -0.16 0.03 -0.89 0.23 0.00 0.00 176.35 175.66 2r5i s THR 343 N -1.20 4.22 -0.08 5.49 2.01 -1.26 -0.27 115.64 124.55 2r5i s THR 343 Ca 0.45 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 62.25 2r5i s THR 343 Cb -0.31 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.30 2r5i s THR 343 CO 0.40 0.42 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.00 2r5i s ILE 344 N 0.91 1.18 -0.03 1.82 1.01 -0.14 -4.99 121.20 120.96 2r5i s ILE 344 Ca 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2r5i s ILE 344 Cb -0.14 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.26 2r5i s ILE 344 CO 0.02 0.37 -0.04 0.00 0.00 0.00 0.00 174.94 175.29 2r5i s ALA 346 N 0.72 3.23 0.36 0.00 0.00 -0.42 -4.93 121.76 120.72 2r5i s ALA 346 Ca -0.09 -1.60 0.02 0.00 0.00 0.00 0.00 51.96 50.29 2r5i s ALA 346 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 2r5i s ALA 346 CO -0.00 0.28 0.54 -1.54 0.00 0.00 0.00 175.76 175.04 2r5i s SER 347 N -3.66 6.14 0.00 0.00 1.04 -1.26 0.43 113.70 116.39 2r5i s SER 347 Ca 0.31 0.27 -0.18 0.00 0.48 0.00 0.00 55.95 56.84 2r5i s SER 347 Cb -0.07 -1.78 -0.33 0.00 0.10 0.00 0.00 66.02 63.94 2r5i s SER 347 CO 0.21 -0.39 0.98 0.74 0.98 0.00 0.00 173.24 175.76 2r5i h THR 348 N 0.74 1.37 -3.97 2.02 2.02 -0.40 -3.45 112.91 111.23 2r5i h THR 348 Ca -0.49 -2.59 -0.47 0.00 0.77 0.00 0.00 66.41 63.64 2r5i h THR 348 Cb 1.23 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.69 2r5i h THR 348 CO 0.59 0.76 0.38 -1.10 0.37 0.00 0.00 175.52 176.52 2r5i s GLN 349 N -2.61 4.25 0.02 6.66 -1.52 -1.26 -5.02 119.66 120.18 2r5i s GLN 349 Ca -0.11 1.38 -0.26 0.00 -1.95 0.00 0.00 55.36 54.42 2r5i s GLN 349 Cb 0.03 -2.50 -0.16 0.00 -0.22 0.00 0.00 33.01 30.16 2r5i s GLN 349 CO 0.90 -0.04 1.28 1.03 -0.25 0.00 0.00 175.29 178.21 2r5i h SER 350 N 2.47 -0.49 0.77 5.90 0.87 -1.99 -3.33 113.55 117.75 2r5i h SER 350 Ca -0.48 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 2r5i h SER 350 Cb 1.20 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 2r5i h SER 350 CO 0.62 -0.16 0.00 -0.65 -0.53 0.00 0.00 176.83 176.11 2r5i h PRO 351 N -0.85 0.00 -3.81 2.24 0.11 -2.01 -3.47 132.00 124.20 2r5i h PRO 351 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2r5i h PRO 351 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2r5i h PRO 351 CO 0.10 0.00 -0.01 0.28 -0.21 0.00 0.00 178.00 178.16 2r5i n VAL 352 N -2.97 -4.20 -1.52 3.15 0.31 -1.25 -4.95 118.33 106.91 2r5i n VAL 352 Ca 0.00 -0.07 -0.39 0.00 -0.01 0.00 0.00 64.34 63.88 2r5i n VAL 352 Cb 0.25 -4.70 0.03 0.00 -0.91 0.00 0.00 33.84 28.51 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 -1.23 0.71 0.00 5.55 -0.04 -1.26 -4.85 135.00 133.88 2r5i n PRO 353 Ca 0.00 0.27 0.05 0.00 -0.04 0.00 0.00 63.50 63.78 2r5i n PRO 353 Cb 0.49 -1.82 0.24 0.00 -0.04 0.00 0.00 33.50 32.36 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.60 -0.73 3.53 0.55 0.00 -1.26 -4.55 105.19 104.33 2r5i n GLY 354 Ca 0.12 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -2.79 3.83 -0.03 1.61 2.00 -1.26 -5.07 119.66 117.96 2r5i s GLN 355 Ca 0.07 -0.38 -0.30 0.00 -2.00 0.00 0.00 55.36 52.75 2r5i s GLN 355 Cb 0.07 -3.49 -0.05 0.00 0.80 0.00 0.00 33.01 30.33 2r5i s GLN 355 CO 0.17 -0.15 1.38 -0.47 -0.50 0.00 0.00 175.29 175.71 2r5i s TYR 356 N 1.61 2.84 -0.11 1.67 5.04 -1.26 -5.01 117.35 122.12 2r5i s TYR 356 Ca 0.07 0.85 -0.03 0.00 -2.44 0.00 0.00 57.07 55.51 2r5i s TYR 356 Cb -0.15 -3.63 0.05 0.00 0.35 0.00 0.00 41.96 38.57 2r5i s TYR 356 CO 0.07 -2.32 0.06 0.34 -1.34 0.00 0.00 175.55 172.36 2r5i s ASP 357 N 1.93 1.87 0.15 4.32 3.68 -1.26 -5.04 116.67 122.32 2r5i s ASP 357 Ca 0.63 -0.32 -0.27 0.00 2.13 0.00 0.00 52.55 54.72 2r5i s ASP 357 Cb -0.30 -0.27 -0.00 0.00 -1.45 0.00 0.00 42.92 40.91 2r5i s ASP 357 CO 0.25 -0.29 1.58 0.00 0.13 0.00 0.00 175.17 176.84 2r5i h ALA 358 N 8.40 -0.43 -0.59 3.66 0.00 -1.95 0.14 119.26 128.50 2r5i h ALA 358 Ca -0.15 0.06 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2r5i h ALA 358 Cb 1.13 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 2r5i h ALA 358 CO 0.24 -0.86 0.49 1.79 0.00 0.00 0.00 179.25 180.91 2r5i h THR 359 N -0.33 0.52 -0.05 0.00 1.35 -2.03 -2.08 112.91 110.29 2r5i h THR 359 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 2r5i h THR 359 Cb 0.58 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2r5i h THR 359 CO -0.56 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.88 2r5i n LYS 360 N -4.05 1.14 -4.57 4.72 4.81 0.04 -4.71 118.16 115.52 2r5i n LYS 360 Ca 0.11 -0.21 -0.22 0.00 -0.87 0.00 0.00 58.31 57.13 2r5i n LYS 360 Cb 0.72 -1.13 -0.15 0.00 0.02 0.00 0.00 35.03 34.48 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -1.93 1.17 -0.18 5.64 0.40 -0.78 0.41 117.98 122.71 2r5i s PHE 361 Ca 0.12 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.12 2r5i s PHE 361 Cb 0.06 -0.78 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 2r5i s PHE 361 CO 0.09 -0.05 0.09 0.15 0.70 0.00 0.00 175.22 176.20 2r5i s LYS 362 N -0.16 3.97 -0.19 0.44 1.02 0.17 -4.95 119.74 120.04 2r5i s LYS 362 Ca 0.02 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.65 2r5i s LYS 362 Cb -0.06 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2r5i s LYS 362 CO -0.00 0.34 0.06 -1.14 -0.92 0.00 0.00 175.35 173.69 2r5i s GLN 363 N 0.21 3.94 0.19 1.68 2.00 -1.26 -1.30 119.66 125.11 2r5i s GLN 363 Ca 0.06 -0.36 0.08 0.00 -2.00 0.00 0.00 55.36 53.14 2r5i s GLN 363 Cb -0.12 -3.21 -0.04 0.00 0.80 0.00 0.00 33.01 30.44 2r5i s GLN 363 CO -0.00 0.23 -0.16 0.71 -0.50 0.00 0.00 175.29 175.57 2r5i s TYR 364 N 0.47 1.76 -0.10 1.67 1.51 0.28 -4.98 117.35 117.96 2r5i s TYR 364 Ca 0.03 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2r5i s TYR 364 Cb -0.13 -0.84 0.02 0.00 -0.11 0.00 0.00 41.96 40.90 2r5i s TYR 364 CO 0.01 0.36 -0.14 0.45 -1.11 0.00 0.00 175.55 175.12 2r5i s SER 365 N -3.06 2.32 0.03 2.29 0.15 -1.26 -0.97 113.70 113.20 2r5i s SER 365 Ca 0.20 -0.40 0.04 0.00 0.70 0.00 0.00 55.95 56.49 2r5i s SER 365 Cb -0.03 -1.03 -0.02 0.00 -1.71 0.00 0.00 66.02 63.24 2r5i s SER 365 CO 0.07 0.00 -0.12 -0.13 1.20 0.00 0.00 173.24 174.26 2r5i s ARG 366 N 1.04 0.79 0.03 5.44 1.81 0.63 -4.29 118.95 124.39 2r5i s ARG 366 Ca -0.06 -0.66 0.07 0.00 -1.72 0.00 0.00 55.73 53.36 2r5i s ARG 366 Cb -0.15 -0.74 -0.02 0.00 -0.45 0.00 0.00 34.95 33.59 2r5i s ARG 366 CO -0.02 0.18 -0.21 -1.58 -0.68 0.00 0.00 175.30 172.99 2r5i s HIS 367 N -0.82 1.86 0.18 -0.53 5.65 0.12 -0.79 115.29 120.96 2r5i s HIS 367 Ca -0.00 -0.37 0.10 0.00 0.25 0.00 0.00 55.06 55.03 2r5i s HIS 367 Cb -0.07 -1.12 -0.04 0.00 -1.18 0.00 0.00 32.58 30.16 2r5i s HIS 367 CO 0.01 0.07 -0.17 0.08 -0.65 0.00 0.00 174.74 174.08 2r5i s VAL 368 N -0.75 2.77 -0.05 0.89 1.01 -1.26 -2.50 120.40 120.52 2r5i s VAL 368 Ca 0.08 -1.83 -0.02 0.00 0.00 0.00 0.00 61.98 60.21 2r5i s VAL 368 Cb -0.09 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.98 2r5i s VAL 368 CO 0.01 -0.10 0.10 -0.70 0.00 0.00 0.00 175.10 174.41 2r5i s GLU 369 N -2.72 0.03 -0.22 2.72 2.56 -0.18 -4.98 118.70 115.91 2r5i s GLU 369 Ca 0.23 0.30 -0.02 0.00 0.00 0.00 0.00 54.97 55.48 2r5i s GLU 369 Cb -0.08 -0.22 0.07 0.00 2.00 0.00 0.00 34.13 35.89 2r5i s GLU 369 CO 0.12 -0.18 0.03 -2.00 -0.56 0.00 0.00 175.26 172.68 2r5i s GLU 370 N 1.19 0.80 0.39 4.30 2.12 -1.26 -1.12 118.70 125.12 2r5i s GLU 370 Ca -0.08 -0.61 0.08 0.00 0.36 0.00 0.00 54.97 54.71 2r5i s GLU 370 Cb -0.12 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.08 2r5i s GLU 370 CO -0.05 -0.69 0.28 0.71 -0.54 0.00 0.00 175.26 174.97 2r5i s TYR 371 N 1.75 2.72 -0.20 5.30 1.51 -0.49 -0.66 117.35 127.28 2r5i s TYR 371 Ca 0.00 -0.46 -0.10 0.00 -1.01 0.00 0.00 57.07 55.51 2r5i s TYR 371 Cb -0.17 -1.96 0.07 0.00 -0.11 0.00 0.00 41.96 39.79 2r5i s TYR 371 CO -0.11 0.09 0.47 0.34 -1.11 0.00 0.00 175.55 175.23 2r5i s ASP 372 N -4.00 -0.56 -0.02 2.29 3.68 -0.76 -0.90 116.67 116.39 2r5i s ASP 372 Ca 0.43 1.06 0.02 0.00 2.13 0.00 0.00 52.55 56.20 2r5i s ASP 372 Cb -0.02 1.10 -0.03 0.00 -1.45 0.00 0.00 42.92 42.52 2r5i s ASP 372 CO 0.26 -0.21 -0.07 -0.76 0.13 0.00 0.00 175.17 174.51 2r5i s LEU 373 N 1.82 3.16 0.00 -1.34 1.43 -1.26 0.66 118.68 123.15 2r5i s LEU 373 Ca -0.08 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2r5i s LEU 373 Cb -0.09 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2r5i s LEU 373 CO -0.14 0.31 -0.03 -1.10 0.23 0.00 0.00 176.35 175.62 2r5i s GLN 374 N -1.19 0.20 0.13 1.70 -0.21 -1.09 -1.46 119.66 117.74 2r5i s GLN 374 Ca 0.15 -0.17 -0.09 0.00 0.02 0.00 0.00 55.36 55.28 2r5i s GLN 374 Cb -0.11 -0.14 -0.01 0.00 1.00 0.00 0.00 33.01 33.75 2r5i s GLN 374 CO 0.05 0.03 0.23 -0.06 -2.12 0.00 0.00 175.29 173.43 2r5i s PHE 375 N -0.28 0.31 -0.10 0.91 0.40 -0.20 -2.43 117.98 116.59 2r5i s PHE 375 Ca -0.02 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.62 2r5i s PHE 375 Cb -0.02 -0.07 0.02 0.00 0.51 0.00 0.00 43.02 43.45 2r5i s PHE 375 CO -0.00 -0.63 -0.10 0.42 0.70 0.00 0.00 175.22 175.61 2r5i s ILE 376 N -3.92 1.09 0.09 0.64 -1.09 -0.67 -2.17 121.20 115.18 2r5i s ILE 376 Ca 0.12 -0.38 0.10 0.00 -2.23 0.00 0.00 60.65 58.26 2r5i s ILE 376 Cb 0.04 -1.06 -0.04 0.00 -1.58 0.00 0.00 42.46 39.83 2r5i s ILE 376 CO -0.05 0.37 -0.27 -0.36 -1.23 0.00 0.00 174.94 173.40 2r5i s PHE 377 N 1.27 2.32 -0.08 3.97 0.40 0.42 0.11 117.98 126.40 2r5i s PHE 377 Ca -0.03 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2r5i s PHE 377 Cb -0.14 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.06 2r5i s PHE 377 CO -0.04 0.25 -0.16 -1.14 0.70 0.00 0.00 175.22 174.83 2r5i s GLN 378 N -1.70 2.86 0.02 0.44 0.74 0.18 -0.63 119.66 121.58 2r5i s GLN 378 Ca 0.13 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.50 2r5i s GLN 378 Cb -0.10 -2.43 -0.04 0.00 1.10 0.00 0.00 33.01 31.53 2r5i s GLN 378 CO 0.04 0.41 1.14 -1.17 -0.55 0.00 0.00 175.29 175.16 2r5i s LEU 379 N -0.18 4.35 0.22 3.68 2.96 -0.99 -0.73 118.68 127.99 2r5i s LEU 379 Ca -0.01 1.88 0.07 0.00 -0.22 0.00 0.00 54.13 55.86 2r5i s LEU 379 Cb -0.13 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 2r5i s LEU 379 CO 0.03 -0.43 -0.12 0.00 -1.32 0.00 0.00 176.35 174.51 2r5i s THR 381 N -3.00 2.00 -0.20 0.00 -4.23 -0.57 -0.64 115.64 109.00 2r5i s THR 381 Ca 0.24 -1.09 -0.01 0.00 -1.18 0.00 0.00 61.69 59.65 2r5i s THR 381 Cb 0.00 -1.66 0.01 0.00 1.34 0.00 0.00 72.50 72.19 2r5i s THR 381 CO 0.08 0.56 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.95 2r5i s ILE 382 N -0.60 2.58 -0.25 2.99 1.01 0.14 -1.16 121.20 125.91 2r5i s ILE 382 Ca 0.10 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.73 2r5i s ILE 382 Cb -0.10 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2r5i s ILE 382 CO -0.01 0.45 0.64 -0.89 0.00 0.00 0.00 174.94 175.13 2r5i s THR 383 N 1.35 4.98 -0.39 2.92 2.01 -1.26 -1.26 115.64 123.99 2r5i s THR 383 Ca 0.04 1.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.94 2r5i s THR 383 Cb -0.14 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.45 2r5i s THR 383 CO -0.09 0.03 0.96 -0.76 -0.69 0.00 0.00 174.62 174.07 2r5i s LEU 384 N 2.46 3.96 0.46 4.42 1.43 0.22 -4.90 118.68 126.73 2r5i s LEU 384 Ca 0.27 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2r5i s LEU 384 Cb -0.15 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2r5i s LEU 384 CO 0.09 -0.92 0.09 0.42 0.23 0.00 0.00 176.35 176.26 2r5i s THR 385 N 3.61 0.72 0.06 5.49 -4.23 -1.26 -4.91 115.64 115.12 2r5i s THR 385 Ca 0.39 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.71 2r5i s THR 385 Cb -0.11 -2.20 -0.08 0.00 1.34 0.00 0.00 72.50 71.45 2r5i s THR 385 CO 0.21 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.60 2r5i h ALA 386 N 1.57 -0.76 -0.07 3.99 0.00 -1.99 -0.68 119.26 121.31 2r5i h ALA 386 Ca -0.38 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 2r5i h ALA 386 Cb 1.29 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2r5i h ALA 386 CO 0.61 -0.85 -0.61 0.38 0.00 0.00 0.00 179.25 178.79 2r5i h ASP 387 N -0.39 0.27 -0.41 0.00 3.04 -1.97 0.23 116.42 117.19 2r5i h ASP 387 Ca 0.00 -0.16 0.00 0.00 -3.24 0.00 0.00 57.03 53.64 2r5i h ASP 387 Cb 0.41 -0.08 -0.02 0.00 -1.04 0.00 0.00 39.33 38.60 2r5i h ASP 387 CO -0.20 0.81 0.27 0.58 -2.04 0.00 0.00 179.24 178.67 2r5i h VAL 388 N 0.18 1.11 -0.20 4.15 2.07 -1.86 0.26 116.25 121.96 2r5i h VAL 388 Ca -0.01 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 2r5i h VAL 388 Cb 1.11 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2r5i h VAL 388 CO 0.09 0.11 -0.48 0.24 0.02 0.00 0.00 177.57 177.55 2r5i h MET 389 N 0.56 0.51 0.00 1.57 2.86 -0.73 -0.59 114.93 119.10 2r5i h MET 389 Ca 0.15 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 2r5i h MET 389 Cb -0.05 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2r5i h MET 389 CO -0.03 0.88 -0.26 0.66 1.06 0.00 0.00 176.91 179.22 2r5i h SER 390 N 0.41 0.00 0.10 1.22 4.64 0.26 0.93 113.55 121.11 2r5i h SER 390 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2r5i h SER 390 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2r5i h SER 390 CO 0.09 0.26 -0.05 0.22 -0.87 0.00 0.00 176.83 176.48 2r5i h TYR 391 N 0.00 -0.12 0.00 4.77 3.20 -0.04 -2.04 116.97 122.74 2r5i h TYR 391 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2r5i h TYR 391 Cb 0.52 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2r5i h TYR 391 CO 0.00 0.39 -0.04 0.82 -1.64 0.00 0.00 178.16 177.70 2r5i h ILE 392 N -0.86 0.71 0.13 1.81 2.04 -1.04 -0.90 117.51 119.41 2r5i h ILE 392 Ca -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2r5i h ILE 392 Cb 0.57 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2r5i h ILE 392 CO 0.02 0.04 -0.10 -0.61 0.00 0.00 0.00 178.15 177.50 2r5i h GLN 393 N 0.00 -0.22 -0.94 2.37 5.75 -0.62 -2.26 115.11 119.19 2r5i h GLN 393 Ca -0.00 0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.67 2r5i h GLN 393 Cb 0.08 0.05 -0.16 0.00 1.07 0.00 0.00 27.48 28.52 2r5i h GLN 393 CO 0.00 -0.14 -0.35 0.77 -2.65 0.00 0.00 178.83 176.46 2r5i h SER 394 N -0.23 -1.30 0.35 -0.69 0.02 -0.67 -2.67 113.55 108.36 2r5i h SER 394 Ca -0.02 0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2r5i h SER 394 Cb 0.19 0.71 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2r5i h SER 394 CO 0.01 -0.30 -0.17 -0.03 -1.14 0.00 0.00 176.83 175.20 2r5i h MET 395 N -0.02 -0.46 -0.95 3.45 1.85 -1.20 -3.42 114.93 114.18 2r5i h MET 395 Ca 0.35 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.47 2r5i h MET 395 Cb 0.61 0.10 -0.20 0.00 0.43 0.00 0.00 31.60 32.55 2r5i h MET 395 CO -0.95 -0.21 -0.40 1.21 -0.40 0.00 0.00 176.91 176.16 2r5i s ASN 396 N -4.89 -1.51 0.28 1.39 3.04 -0.85 -5.03 114.94 107.37 2r5i s ASN 396 Ca -0.15 -0.32 -0.01 0.00 0.04 0.00 0.00 52.86 52.43 2r5i s ASN 396 Cb 0.03 1.93 0.48 0.00 -1.54 0.00 0.00 41.25 42.15 2r5i s ASN 396 CO 0.60 -0.22 1.88 0.77 -3.04 0.00 0.00 177.10 177.09 2r5i h SER 397 N 7.38 0.97 0.00 -4.21 4.64 -1.60 -0.62 113.55 120.12 2r5i h SER 397 Ca 0.02 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r5i h SER 397 Cb 1.19 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2r5i h SER 397 CO 0.11 0.60 0.24 0.77 -0.87 0.00 0.00 176.83 177.68 2r5i h SER 398 N 1.09 0.00 -0.37 4.97 4.64 -1.89 -1.16 113.55 120.83 2r5i h SER 398 Ca 0.43 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.72 2r5i h SER 398 Cb 0.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2r5i h SER 398 CO -0.18 0.00 0.12 0.40 -0.87 0.00 0.00 176.83 176.30 2r5i h ILE 399 N 0.00 1.21 0.00 0.95 2.04 -1.42 -2.29 117.51 117.99 2r5i h ILE 399 Ca 0.00 -0.68 -0.17 0.00 1.00 0.00 0.00 64.86 65.01 2r5i h ILE 399 Cb 0.48 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2r5i h ILE 399 CO 0.00 0.24 -0.82 -0.07 0.00 0.00 0.00 178.15 177.50 2r5i h LEU 400 N 0.44 0.04 -0.05 1.44 3.38 -1.40 -3.23 115.31 115.95 2r5i h LEU 400 Ca 0.12 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2r5i h LEU 400 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r5i h LEU 400 CO -0.00 0.84 -0.02 -0.33 0.09 0.00 0.00 178.44 179.02 2r5i h GLU 401 N 0.02 -0.02 0.00 1.13 5.08 -1.24 -2.74 114.58 116.81 2r5i h GLU 401 Ca -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2r5i h GLU 401 Cb 1.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 2r5i h GLU 401 CO 0.11 -0.01 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.64 2r5i h ASP 402 N -0.02 0.00 0.16 1.42 3.45 -1.44 0.17 116.42 120.16 2r5i h ASP 402 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2r5i h ASP 402 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2r5i h ASP 402 CO -0.06 0.03 -0.03 0.79 -1.57 0.00 0.00 179.24 178.40 2r5i n TRP 403 N -3.80 0.00 -1.94 4.55 8.01 -1.05 -5.15 117.44 118.06 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 0.12 -0.08 0.00 0.00 -2.01 0.00 0.00 31.31 29.34 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 -0.79 -6.57 0.00 -0.99 3.02 0.60 -5.11 115.26 105.42 2r5i n ASN 404 Ca 0.19 1.31 0.00 0.00 -0.03 0.00 0.00 54.58 56.05 2r5i n ASN 404 Cb 0.22 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 1.73 0.00 -4.58 6.41 3.02 -1.26 -4.87 115.26 115.71 2r5i n ASN 438 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 2r5i n ASN 438 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.11 3.81 0.07 3.52 3.01 -1.26 -5.10 119.74 121.68 2r5i s LYS 439 Ca 0.00 -0.11 -0.25 0.00 -1.01 0.00 0.00 55.97 54.60 2r5i s LYS 439 Cb 0.00 -3.73 -0.06 0.00 -1.01 0.00 0.00 37.83 33.03 2r5i s LYS 439 CO 0.00 -0.43 0.77 0.34 0.51 0.00 0.00 175.35 176.53 2r5i s ASP 440 N 1.69 7.25 0.00 2.83 -1.08 -1.26 -4.96 116.67 121.13 2r5i s ASP 440 Ca 0.15 1.49 0.13 0.00 -0.52 0.00 0.00 52.55 53.81 2r5i s ASP 440 Cb -0.16 -2.47 0.80 0.00 -1.46 0.00 0.00 42.92 39.63 2r5i s ASP 440 CO 0.11 0.06 1.27 -0.81 0.52 0.00 0.00 175.17 176.31 2r5i n PRO 441 N 2.54 0.62 -0.04 4.34 -0.04 -1.26 -2.71 135.00 138.45 2r5i n PRO 441 Ca -0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 2r5i n PRO 441 Cb 0.50 -1.34 0.05 0.00 -0.04 0.00 0.00 33.50 32.67 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -0.84 0.05 0.49 0.54 0.53 -1.26 -4.69 117.16 111.98 2r5i n TYR 442 Ca 0.10 -0.63 0.07 0.00 -1.02 0.00 0.00 57.90 56.42 2r5i n TYR 442 Cb 0.05 -0.08 0.30 0.00 -1.03 0.00 0.00 39.34 38.58 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 -0.68 0.00 -0.02 7.72 10.43 -1.10 -2.76 116.55 130.15 2r5i n ASP 443 Ca 0.05 0.47 -0.11 0.00 2.57 0.00 0.00 54.79 57.77 2r5i n ASP 443 Cb 0.37 -0.49 -0.14 0.00 1.84 0.00 0.00 41.12 42.71 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 -1.49 0.66 -2.92 -1.24 4.76 -1.26 -4.97 118.16 111.71 2r5i n LYS 444 Ca 0.04 0.29 -0.33 0.00 -2.87 0.00 0.00 58.31 55.43 2r5i n LYS 444 Cb 0.16 -1.77 -0.07 0.00 -1.84 0.00 0.00 35.03 31.51 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 -6.29 4.02 0.04 -0.35 1.43 -1.11 -5.04 118.68 111.37 2r5i s LEU 445 Ca -0.09 1.57 -0.27 0.00 -1.03 0.00 0.00 54.13 54.32 2r5i s LEU 445 Cb 0.08 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 41.91 2r5i s LEU 445 CO 0.81 -0.28 0.84 -0.54 0.23 0.00 0.00 176.35 177.41 2r5i s LYS 446 N -3.01 4.55 0.07 1.70 -0.14 -1.26 -5.04 119.74 116.61 2r5i s LYS 446 Ca 0.58 1.19 -0.06 0.00 -1.36 0.00 0.00 55.97 56.32 2r5i s LYS 446 Cb -0.10 -3.40 -0.01 0.00 -1.68 0.00 0.00 37.83 32.64 2r5i s LYS 446 CO 0.15 0.17 0.12 -0.06 -0.76 0.00 0.00 175.35 174.98 2r5i s PHE 447 N 0.28 0.24 -0.44 3.18 2.99 -1.26 -2.33 117.98 120.63 2r5i s PHE 447 Ca 0.43 -0.68 -0.21 0.00 0.00 0.00 0.00 56.93 56.47 2r5i s PHE 447 Cb -0.21 -0.15 0.02 0.00 0.00 0.00 0.00 43.02 42.68 2r5i s PHE 447 CO 0.25 -0.47 0.69 -0.46 -0.00 0.00 0.00 175.22 175.22 2r5i s TRP 448 N -3.63 3.04 -0.12 0.36 -0.11 -0.30 -4.87 118.94 113.31 2r5i s TRP 448 Ca 0.04 0.01 -0.26 0.00 1.22 0.00 0.00 56.10 57.10 2r5i s TRP 448 Cb 0.05 -3.45 -0.02 0.00 -1.50 0.00 0.00 33.47 28.55 2r5i s TRP 448 CO -0.09 -0.91 0.86 -0.80 -4.62 0.00 0.00 176.95 171.39 2r5i s ASN 449 N 2.05 7.06 -0.22 5.86 0.01 -1.26 -1.03 114.94 127.41 2r5i s ASN 449 Ca 0.25 1.30 0.02 0.00 -0.71 0.00 0.00 52.86 53.72 2r5i s ASN 449 Cb -0.13 -2.48 0.04 0.00 0.41 0.00 0.00 41.25 39.09 2r5i s ASN 449 CO 0.20 -0.35 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.61 2r5i s VAL 450 N 1.78 2.05 -0.23 1.60 1.01 -0.90 -4.93 120.40 120.79 2r5i s VAL 450 Ca 0.42 -1.26 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 2r5i s VAL 450 Cb -0.18 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2r5i s VAL 450 CO 0.16 0.24 0.37 -0.62 0.00 0.00 0.00 175.10 175.24 2r5i s ASP 451 N 1.22 6.34 -0.08 3.32 -1.08 -1.26 -0.80 116.67 124.33 2r5i s ASP 451 Ca -0.02 0.40 0.12 0.00 -0.52 0.00 0.00 52.55 52.53 2r5i s ASP 451 Cb -0.17 -2.21 0.19 0.00 -1.46 0.00 0.00 42.92 39.27 2r5i s ASP 451 CO -0.09 -0.10 1.10 0.18 0.52 0.00 0.00 175.17 176.78 2r5i n LEU 452 N 4.74 2.24 0.25 -1.34 4.77 -0.65 -4.68 117.00 122.32 2r5i n LEU 452 Ca -0.09 -2.69 0.08 0.00 -0.03 0.00 0.00 56.01 53.28 2r5i n LEU 452 Cb 0.51 -0.28 0.64 0.00 -2.33 0.00 0.00 43.42 41.96 2r5i n LEU 452 CO 0.38 0.63 1.01 0.11 -1.33 0.00 0.00 177.39 178.20 2r5i h LYS 453 N 0.02 0.00 -1.00 3.23 1.57 -1.85 -1.83 116.57 116.71 2r5i h LYS 453 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2r5i h LYS 453 Cb 0.82 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.82 2r5i h LYS 453 CO 0.00 0.07 0.68 0.39 -0.57 0.00 0.00 179.45 180.02 2r5i n GLU 454 N -4.31 2.28 0.00 3.15 -0.58 -1.26 -4.44 120.64 115.48 2r5i n GLU 454 Ca -0.03 -3.03 0.00 0.00 -0.42 0.00 0.00 57.16 53.68 2r5i n GLU 454 Cb 0.15 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 28.83 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 -1.13 0.08 -2.95 3.49 4.76 -0.69 -5.05 118.16 116.67 2r5i n LYS 455 Ca 0.60 -0.39 -0.36 0.00 -2.87 0.00 0.00 58.31 55.30 2r5i n LYS 455 Cb 1.60 -0.68 -0.06 0.00 -1.84 0.00 0.00 35.03 34.05 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 -0.11 3.62 -0.02 2.13 0.40 -1.25 -4.24 117.98 118.49 2r5i s PHE 456 Ca 0.00 1.55 -0.07 0.00 -0.60 0.00 0.00 56.93 57.81 2r5i s PHE 456 Cb 0.00 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.79 2r5i s PHE 456 CO 0.00 0.23 0.15 0.45 0.70 0.00 0.00 175.22 176.75 2r5i s SER 457 N -1.73 -0.06 0.14 1.36 0.15 -0.79 -4.96 113.70 107.82 2r5i s SER 457 Ca 0.48 0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.38 2r5i s SER 457 Cb -0.16 0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.45 2r5i s SER 457 CO 0.21 -0.25 1.04 0.18 1.20 0.00 0.00 173.24 175.62 2r5i n LEU 458 N 2.07 0.71 -4.39 3.45 4.77 -1.26 -1.34 117.00 121.00 2r5i n LEU 458 Ca -0.19 0.23 -0.45 0.00 -0.03 0.00 0.00 56.01 55.57 2r5i n LEU 458 Cb 0.57 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2r5i n LEU 458 CO 0.21 -0.11 0.60 1.51 -1.33 0.00 0.00 177.39 178.26 2r5i s ASP 459 N -4.86 6.41 0.37 -1.43 3.84 -1.26 -4.83 116.67 114.91 2r5i s ASP 459 Ca 0.01 -1.80 0.04 0.00 -0.00 0.00 0.00 52.55 50.80 2r5i s ASP 459 Cb 0.11 -2.32 0.71 0.00 -1.38 0.00 0.00 42.92 40.04 2r5i s ASP 459 CO 0.79 -1.03 2.01 -0.07 -0.00 0.00 0.00 175.17 176.87 2r5i h LEU 460 N 9.81 0.61 -1.61 2.11 3.38 -1.89 -2.34 115.31 125.38 2r5i h LEU 460 Ca -0.10 -0.03 0.38 0.00 0.09 0.00 0.00 57.88 58.22 2r5i h LEU 460 Cb 1.06 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.56 2r5i h LEU 460 CO 1.05 0.47 0.86 -0.78 0.09 0.00 0.00 178.44 180.12 2r5i h ASP 461 N 0.71 0.22 0.47 -0.43 1.82 -1.88 -0.92 116.42 116.41 2r5i h ASP 461 Ca 0.19 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 2r5i h ASP 461 Cb -0.04 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2r5i h ASP 461 CO -0.04 -0.03 0.00 0.00 -1.61 0.00 0.00 179.24 177.56 2r5i n GLN 462 N -4.46 0.39 -4.59 0.28 1.13 -0.88 -4.68 117.38 104.57 2r5i n GLN 462 Ca 0.31 0.04 -0.24 0.00 -1.94 0.00 0.00 57.00 55.17 2r5i n GLN 462 Cb 1.28 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.99 2r5i n GLN 462 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2r5i s TYR 463 N -2.55 1.67 0.03 1.08 1.51 -0.35 -5.06 117.35 113.67 2r5i s TYR 463 Ca 0.25 -0.36 -0.08 0.00 -1.01 0.00 0.00 57.07 55.87 2r5i s TYR 463 Cb 0.18 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 2r5i s TYR 463 CO 0.40 0.07 1.13 -1.00 -1.11 0.00 0.00 175.55 175.04 2r5i h PRO 464 N 4.93 -0.13 -1.01 -1.71 0.13 -1.89 0.96 132.00 133.28 2r5i h PRO 464 Ca -0.41 0.01 0.23 0.00 -0.87 0.00 0.00 66.00 64.95 2r5i h PRO 464 Cb 1.16 0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.21 2r5i h PRO 464 CO 0.44 -0.09 0.61 1.25 -0.23 0.00 0.00 178.00 179.99 2r5i h LEU 465 N -0.13 0.67 -0.93 1.56 6.46 -1.97 0.10 115.31 121.07 2r5i h LEU 465 Ca 0.01 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2r5i h LEU 465 Cb 0.16 -0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 2r5i h LEU 465 CO -0.10 0.17 0.58 1.23 -0.62 0.00 0.00 178.44 179.70 2r5i h GLY 466 N 0.61 1.33 0.69 3.75 0.00 -1.46 0.31 103.07 108.30 2r5i h GLY 466 Ca 0.60 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 2r5i h GLY 466 CO -0.40 0.51 -0.15 3.21 0.00 0.00 0.00 176.54 179.72 2r5i h ARG 467 N 1.27 0.30 -0.93 4.80 3.08 0.16 -1.84 114.38 121.21 2r5i h ARG 467 Ca 0.34 -0.17 0.22 0.00 0.07 0.00 0.00 59.98 60.44 2r5i h ARG 467 Cb -0.09 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 29.85 2r5i h ARG 467 CO -0.07 0.74 0.46 0.87 -1.07 0.00 0.00 179.97 180.90 2r5i h LYS 468 N -0.12 0.45 0.00 0.04 1.57 -0.73 0.81 116.57 118.59 2r5i h LYS 468 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2r5i h LYS 468 Cb 0.70 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2r5i h LYS 468 CO 0.04 0.30 -0.22 0.35 -0.57 0.00 0.00 179.45 179.35 2r5i h PHE 469 N 0.47 0.00 0.08 -1.35 3.57 0.02 -2.57 116.94 117.15 2r5i h PHE 469 Ca 0.58 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.81 2r5i h PHE 469 Cb 1.09 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2r5i h PHE 469 CO -0.09 0.22 -1.37 -0.07 -2.23 0.00 0.00 178.31 174.76 2r5i h LEU 470 N 0.00 0.26 0.52 0.59 3.38 -0.05 -2.65 115.31 117.35 2r5i h LEU 470 Ca -0.00 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2r5i h LEU 470 Cb 0.65 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.33 2r5i h LEU 470 CO 0.03 1.27 -0.25 0.58 0.09 0.00 0.00 178.44 180.16 2r5i h VAL 471 N 0.04 0.00 -1.48 1.22 2.07 -1.13 -2.90 116.25 114.07 2r5i h VAL 471 Ca -0.17 -0.00 0.46 0.00 0.82 0.00 0.00 66.70 67.80 2r5i h VAL 471 Cb 1.95 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.61 2r5i h VAL 471 CO 0.15 0.00 1.01 -0.61 0.02 0.00 0.00 177.57 178.14 2r5i h GLN 472 N -0.70 0.06 0.00 1.57 -0.00 -1.57 0.38 115.11 114.85 2r5i h GLN 472 Ca -0.07 -0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.48 2r5i h GLN 472 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 2r5i h GLN 472 CO 0.12 0.04 -0.47 0.00 0.00 0.00 0.00 178.83 178.52 2r5i h ALA 473 N 1.42 0.84 0.00 3.38 0.00 -1.32 -3.48 119.26 120.10 2r5i h ALA 473 Ca 0.82 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2r5i h ALA 473 Cb 2.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.57 2r5i h ALA 473 CO -0.26 0.58 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2r5i n GLY 474 N 0.64 3.22 0.00 0.00 0.00 0.13 -5.10 105.19 104.09 2r5i n GLY 474 Ca 0.00 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.48 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79