#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 4.34 0.12 0.00 1.01 -1.26 -5.06 120.40 119.54 2r5i s VAL 21 Ca 0.00 1.74 0.07 0.00 0.00 0.00 0.00 61.98 63.79 2r5i s VAL 21 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2r5i s VAL 21 CO 0.00 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 2r5i s VAL 22 N -1.16 3.35 0.21 2.92 1.01 -1.26 -5.09 120.40 120.38 2r5i s VAL 22 Ca 0.36 -1.33 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 2r5i s VAL 22 Cb -0.23 -2.58 -0.13 0.00 0.00 0.00 0.00 36.38 33.44 2r5i s VAL 22 CO 0.27 0.08 1.64 -3.20 0.00 0.00 0.00 175.10 173.88 2r5i n ASN 23 N 0.59 3.61 0.09 3.32 2.85 -1.26 -4.77 115.26 119.69 2r5i n ASN 23 Ca -0.13 1.09 0.03 0.00 -0.11 0.00 0.00 54.58 55.46 2r5i n ASN 23 Cb 0.53 -1.52 0.42 0.00 1.24 0.00 0.00 39.78 40.44 2r5i n ASN 23 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2r5i h THR 24 N 3.61 1.14 0.00 -0.44 1.35 -1.71 -1.45 112.91 115.41 2r5i h THR 24 Ca -0.44 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2r5i h THR 24 Cb 1.23 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2r5i h THR 24 CO 0.90 0.17 0.45 0.44 -0.25 0.00 0.00 175.52 177.23 2r5i h ASP 25 N 0.33 0.00 1.44 5.36 3.32 -1.84 0.21 116.42 125.25 2r5i h ASP 25 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2r5i h ASP 25 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2r5i h ASP 25 CO 0.00 0.00 -0.49 0.44 -1.72 0.00 0.00 179.24 177.47 2r5i h ASP 26 N 0.00 0.00 0.00 6.45 3.45 -1.63 -3.39 116.42 121.31 2r5i h ASP 26 Ca 0.00 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2r5i h ASP 26 Cb 0.90 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 2r5i h ASP 26 CO 0.00 0.01 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 2r5i n TYR 27 N -2.79 0.00 -3.88 4.55 0.18 0.01 -4.99 117.16 110.24 2r5i n TYR 27 Ca 0.02 -0.10 -0.30 0.00 1.88 0.00 0.00 57.90 59.40 2r5i n TYR 27 Cb 0.53 -0.01 -0.15 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.20 1.48 0.28 -3.48 1.01 -0.85 -4.35 120.40 114.29 2r5i s VAL 28 Ca 0.00 -1.58 -0.28 0.00 0.00 0.00 0.00 61.98 60.12 2r5i s VAL 28 Cb 0.00 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 2r5i s VAL 28 CO 0.00 -0.45 0.98 -0.89 0.00 0.00 0.00 175.10 174.74 2r5i s THR 29 N 1.35 3.97 -0.02 3.92 2.01 0.38 -4.71 115.64 122.53 2r5i s THR 29 Ca 0.05 1.84 -0.13 0.00 0.31 0.00 0.00 61.69 63.75 2r5i s THR 29 Cb -0.18 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2r5i s THR 29 CO -0.13 0.33 0.35 -0.13 -0.69 0.00 0.00 174.62 174.35 2r5i s ARG 30 N -1.59 3.82 0.39 4.92 0.52 -1.26 -1.27 118.95 124.47 2r5i s ARG 30 Ca 0.46 0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 2r5i s ARG 30 Cb -0.25 -3.22 0.07 0.00 0.52 0.00 0.00 34.95 32.08 2r5i s ARG 30 CO 0.31 0.71 0.53 0.25 0.02 0.00 0.00 175.30 177.12 2r5i n THR 31 N 1.86 0.00 -0.80 0.02 -2.24 -0.91 -4.92 114.28 107.29 2r5i n THR 31 Ca -0.15 -0.93 0.08 0.00 -2.27 0.00 0.00 64.05 60.78 2r5i n THR 31 Cb 0.53 -1.02 0.29 0.00 -2.10 0.00 0.00 70.33 68.03 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 -2.87 4.25 -4.73 3.42 3.41 -1.26 -4.84 113.62 111.00 2r5i n SER 32 Ca 0.09 -2.76 -0.38 0.00 -0.26 0.00 0.00 58.87 55.56 2r5i n SER 32 Cb 0.33 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.39 5.12 -0.01 -1.33 -1.09 -1.26 -5.05 121.20 115.19 2r5i s ILE 33 Ca 0.43 1.12 0.02 0.00 -2.23 0.00 0.00 60.65 59.99 2r5i s ILE 33 Cb 0.32 -3.89 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 2r5i s ILE 33 CO 0.14 0.32 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.75 2r5i s PHE 34 N 0.58 0.50 0.26 3.97 0.40 -1.26 -1.83 117.98 120.60 2r5i s PHE 34 Ca 0.30 -0.10 0.11 0.00 -0.60 0.00 0.00 56.93 56.64 2r5i s PHE 34 Cb -0.16 -0.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.96 2r5i s PHE 34 CO 0.13 -0.04 -0.16 0.71 0.70 0.00 0.00 175.22 176.56 2r5i s TYR 35 N 0.07 2.39 0.16 0.36 1.51 0.50 -4.76 117.35 117.58 2r5i s TYR 35 Ca -0.00 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2r5i s TYR 35 Cb -0.04 -1.07 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 2r5i s TYR 35 CO -0.00 0.65 0.04 -1.58 -1.11 0.00 0.00 175.55 173.55 2r5i s HIS 36 N -2.28 2.94 -0.11 2.71 5.65 -0.69 -0.60 115.29 122.90 2r5i s HIS 36 Ca 0.28 -0.09 -0.22 0.00 0.25 0.00 0.00 55.06 55.29 2r5i s HIS 36 Cb -0.06 -1.43 0.05 0.00 -1.18 0.00 0.00 32.58 29.96 2r5i s HIS 36 CO 0.15 0.51 0.53 0.00 -0.65 0.00 0.00 174.74 175.29 2r5i s ALA 37 N -1.69 -1.35 -0.28 1.58 0.00 -0.87 -1.31 121.76 117.85 2r5i s ALA 37 Ca 0.28 1.19 -0.18 0.00 0.00 0.00 0.00 51.96 53.26 2r5i s ALA 37 Cb -0.10 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.70 2r5i s ALA 37 CO 0.20 -0.29 0.70 0.20 0.00 0.00 0.00 175.76 176.56 2r5i s GLY 38 N -0.53 -0.62 0.87 0.00 0.00 -1.26 -0.71 107.32 105.07 2r5i s GLY 38 Ca -0.06 2.35 -0.11 0.00 0.00 0.00 0.00 44.72 46.90 2r5i s GLY 38 CO 0.04 2.27 1.15 -1.35 0.00 0.00 0.00 173.10 175.22 2r5i s SER 39 N 1.37 3.27 0.00 1.64 1.04 -0.59 -4.97 113.70 115.46 2r5i s SER 39 Ca -0.08 2.19 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2r5i s SER 39 Cb -0.05 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2r5i s SER 39 CO -0.16 -2.87 0.14 -1.54 0.98 0.00 0.00 173.24 169.80 2r5i n SER 40 N -3.91 0.00 -3.24 7.02 3.41 -1.26 -4.50 113.62 111.15 2r5i n SER 40 Ca 0.12 0.14 -0.03 0.00 -0.26 0.00 0.00 58.87 58.84 2r5i n SER 40 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.28 0.50 0.39 4.33 3.52 -1.26 -4.84 118.95 121.31 2r5i s ARG 41 Ca 0.00 0.26 -0.25 0.00 -0.13 0.00 0.00 55.73 55.60 2r5i s ARG 41 Cb 0.00 -0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.24 2r5i s ARG 41 CO 0.00 -1.06 1.14 -0.51 -0.81 0.00 0.00 175.30 174.06 2r5i s LEU 42 N 2.60 4.20 -0.11 -0.88 1.43 -0.52 -4.92 118.68 120.48 2r5i s LEU 42 Ca 0.10 2.27 -0.21 0.00 -1.03 0.00 0.00 54.13 55.27 2r5i s LEU 42 Cb -0.11 -4.03 0.05 0.00 0.03 0.00 0.00 46.19 42.12 2r5i s LEU 42 CO -0.27 -0.60 0.51 -0.22 0.23 0.00 0.00 176.35 176.00 2r5i s LEU 43 N -2.46 0.06 -0.26 1.79 2.96 -1.26 -1.78 118.68 117.73 2r5i s LEU 43 Ca 0.56 0.71 -0.19 0.00 -0.22 0.00 0.00 54.13 54.99 2r5i s LEU 43 Cb -0.29 1.84 0.07 0.00 0.50 0.00 0.00 46.19 48.32 2r5i s LEU 43 CO 0.36 -0.36 0.67 0.28 -1.32 0.00 0.00 176.35 175.98 2r5i s THR 44 N -0.53 -0.00 0.09 3.68 -1.32 -0.43 -4.98 115.64 112.15 2r5i s THR 44 Ca -0.06 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 60.47 2r5i s THR 44 Cb -0.03 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 2r5i s THR 44 CO 0.04 0.00 -0.14 0.68 -2.21 0.00 0.00 174.62 172.99 2r5i s VAL 45 N 1.12 1.19 0.11 5.08 -7.23 -1.26 -0.99 120.40 118.42 2r5i s VAL 45 Ca -0.06 -1.46 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 2r5i s VAL 45 Cb -0.05 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.69 2r5i s VAL 45 CO -0.11 -0.30 0.61 0.61 -0.31 0.00 0.00 175.10 175.61 2r5i n GLY 46 N 1.01 0.89 3.75 2.32 0.00 -0.87 -4.63 105.19 107.66 2r5i n GLY 46 Ca -0.19 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.45 7.54 0.40 1.61 -1.08 -0.37 0.52 116.67 122.84 2r5i s ASP 47 Ca 0.14 1.97 0.28 0.00 -0.52 0.00 0.00 52.55 54.42 2r5i s ASP 47 Cb -0.02 -2.61 1.13 0.00 -1.46 0.00 0.00 42.92 39.96 2r5i s ASP 47 CO 0.03 0.05 1.84 1.55 0.52 0.00 0.00 175.17 179.16 2r5i h PRO 48 N 4.46 0.00 0.00 4.34 0.13 -1.74 0.17 132.00 139.36 2r5i h PRO 48 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2r5i h PRO 48 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r5i h PRO 48 CO 0.69 0.00 -1.16 0.66 -0.23 0.00 0.00 178.00 177.96 2r5i n TYR 49 N -2.67 0.00 -3.60 1.56 0.53 -1.26 -4.58 117.16 107.14 2r5i n TYR 49 Ca 0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.86 2r5i n TYR 49 Cb 0.29 -0.08 -0.02 0.00 -1.03 0.00 0.00 39.34 38.50 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 -2.20 -0.11 0.19 -0.72 -0.12 -1.26 -4.03 117.98 109.73 2r5i s PHE 50 Ca -0.01 0.05 -0.18 0.00 -0.05 0.00 0.00 56.93 56.74 2r5i s PHE 50 Cb 0.02 0.52 -0.08 0.00 -0.63 0.00 0.00 43.02 42.85 2r5i s PHE 50 CO 0.13 -0.22 0.67 -0.98 -0.05 0.00 0.00 175.22 174.78 2r5i s ARG 51 N -2.42 4.19 -0.38 1.99 1.70 -1.26 -4.55 118.95 118.21 2r5i s ARG 51 Ca 0.10 0.77 -0.17 0.00 -0.47 0.00 0.00 55.73 55.96 2r5i s ARG 51 Cb -0.00 -2.92 0.00 0.00 -0.57 0.00 0.00 34.95 31.46 2r5i s ARG 51 CO -0.04 0.43 0.46 0.08 -1.08 0.00 0.00 175.30 175.15 2r5i s VAL 52 N -1.47 5.07 0.14 4.99 1.01 -0.17 -4.99 120.40 124.98 2r5i s VAL 52 Ca 0.41 0.00 -0.35 0.00 0.00 0.00 0.00 61.98 62.04 2r5i s VAL 52 Cb -0.17 -3.97 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 2r5i s VAL 52 CO 0.21 -0.29 1.46 -2.65 0.00 0.00 0.00 175.10 173.83 2r5i n PRO 53 N 5.64 1.75 -1.04 2.72 -0.02 -1.26 -2.34 135.00 140.44 2r5i n PRO 53 Ca -0.07 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.66 2r5i n PRO 53 Cb 0.48 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 2.86 -2.55 -0.70 3.55 0.00 -1.26 -3.77 120.51 118.64 2r5i n ALA 54 Ca 0.17 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.96 2r5i n ALA 54 Cb 0.25 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 1.27 0.17 0.22 0.00 0.00 -1.25 -4.78 105.19 100.82 2r5i n GLY 55 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.08 0.00 -0.02 0.00 -1.95 -3.37 103.07 96.65 2r5i h GLY 56 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2r5i h GLY 56 CO 0.05 -0.35 0.00 0.61 0.00 0.00 0.00 176.54 176.86 2r5i n GLY 57 N -1.24 -0.75 2.88 4.60 0.00 -1.26 -4.95 105.19 104.47 2r5i n GLY 57 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N -2.50 2.76 0.00 1.61 4.22 -1.26 -5.11 114.94 114.66 2r5i s ASN 58 Ca 0.00 -0.64 0.00 0.00 -2.14 0.00 0.00 52.86 50.08 2r5i s ASN 58 Cb 0.00 -0.88 0.00 0.00 1.28 0.00 0.00 41.25 41.65 2r5i s ASN 58 CO 0.00 -0.19 0.00 1.17 -2.04 0.00 0.00 177.10 176.04 2r5i n LYS 59 N 4.90 0.00 -0.17 3.55 4.81 -1.26 -3.79 118.16 126.20 2r5i n LYS 59 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2r5i n LYS 59 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.00 -0.48 -1.60 1.64 -0.06 -1.26 -4.60 117.38 111.01 2r5i n GLN 60 Ca 0.00 0.35 -0.45 0.00 -2.00 0.00 0.00 57.00 54.90 2r5i n GLN 60 Cb 0.00 -0.39 -0.02 0.00 -4.06 0.00 0.00 30.24 25.76 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 -0.75 1.55 -4.41 1.69 8.00 -1.26 -4.00 116.55 117.36 2r5i n ASP 61 Ca 0.00 1.17 -0.43 0.00 0.71 0.00 0.00 54.79 56.24 2r5i n ASP 61 Cb 0.00 -1.30 -0.09 0.00 -0.02 0.00 0.00 41.12 39.71 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 -0.78 5.11 1.02 0.53 -1.09 -0.99 -4.95 121.20 120.05 2r5i s ILE 62 Ca 0.62 -0.87 -0.11 0.00 -2.23 0.00 0.00 60.65 58.06 2r5i s ILE 62 Cb -0.72 -3.93 0.20 0.00 -1.58 0.00 0.00 42.46 36.43 2r5i s ILE 62 CO 0.57 -0.41 1.08 -2.84 -1.23 0.00 0.00 174.94 172.12 2r5i s PRO 63 N 1.64 0.23 -0.42 2.79 0.02 -1.26 -1.00 135.00 137.00 2r5i s PRO 63 Ca 0.04 1.11 -0.17 0.00 0.02 0.00 0.00 61.00 62.00 2r5i s PRO 63 Cb -0.21 -1.67 0.02 0.00 0.02 0.00 0.00 34.50 32.66 2r5i s PRO 63 CO 0.08 -3.03 0.44 0.21 -0.33 0.00 0.00 177.00 174.37 2r5i s LYS 64 N -4.62 3.09 -0.27 5.54 2.20 -1.26 -1.24 119.74 123.19 2r5i s LYS 64 Ca 0.67 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 55.54 2r5i s LYS 64 Cb -0.23 -3.97 0.06 0.00 -1.51 0.00 0.00 37.83 32.18 2r5i s LYS 64 CO 0.61 -0.86 -0.09 0.08 -0.36 0.00 0.00 175.35 174.73 2r5i s VAL 65 N 2.14 2.10 0.28 4.02 1.01 0.60 -4.91 120.40 125.64 2r5i s VAL 65 Ca 0.12 -1.66 0.10 0.00 0.00 0.00 0.00 61.98 60.53 2r5i s VAL 65 Cb -0.17 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 2r5i s VAL 65 CO 0.14 -0.10 -0.14 -0.55 0.00 0.00 0.00 175.10 174.45 2r5i s SER 66 N 1.12 3.24 0.34 3.32 0.15 -1.26 -3.84 113.70 116.77 2r5i s SER 66 Ca -0.07 -1.09 0.24 0.00 0.70 0.00 0.00 55.95 55.73 2r5i s SER 66 Cb -0.20 -0.25 0.38 0.00 -1.71 0.00 0.00 66.02 64.24 2r5i s SER 66 CO -0.06 -0.13 1.54 0.00 1.20 0.00 0.00 173.24 175.79 2r5i h ALA 67 N 2.29 0.90 -0.73 5.45 0.00 -1.91 -3.30 119.26 121.96 2r5i h ALA 67 Ca -0.40 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 53.96 2r5i h ALA 67 Cb 1.24 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.82 2r5i h ALA 67 CO 0.64 0.00 0.66 0.66 0.00 0.00 0.00 179.25 181.20 2r5i n TYR 68 N -2.82 2.26 -3.89 0.00 4.02 -1.26 -4.44 117.16 111.03 2r5i n TYR 68 Ca 0.04 -2.29 -0.11 0.00 -0.01 0.00 0.00 57.90 55.53 2r5i n TYR 68 Cb 0.51 -1.25 -0.12 0.00 -0.02 0.00 0.00 39.34 38.46 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -2.74 0.20 0.35 -0.72 -2.07 -1.25 -2.52 119.66 110.92 2r5i s GLN 69 Ca 0.52 -0.19 -0.28 0.00 -1.82 0.00 0.00 55.36 53.59 2r5i s GLN 69 Cb 0.39 0.08 -0.10 0.00 -1.09 0.00 0.00 33.01 32.29 2r5i s GLN 69 CO -0.16 -0.04 1.28 0.71 -1.32 0.00 0.00 175.29 175.77 2r5i s TYR 70 N -0.60 3.02 -0.18 9.60 1.51 0.87 -4.78 117.35 126.80 2r5i s TYR 70 Ca -0.07 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.39 2r5i s TYR 70 Cb -0.04 -3.63 -0.02 0.00 -0.11 0.00 0.00 41.96 38.15 2r5i s TYR 70 CO 0.00 -1.80 -0.03 1.03 -1.11 0.00 0.00 175.55 173.64 2r5i s ARG 71 N -1.93 3.59 -0.22 -0.62 1.81 -0.19 -1.02 118.95 120.37 2r5i s ARG 71 Ca 0.51 -0.55 0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2r5i s ARG 71 Cb -0.38 -2.97 0.04 0.00 -0.45 0.00 0.00 34.95 31.20 2r5i s ARG 71 CO 0.50 0.10 -0.12 0.08 -0.68 0.00 0.00 175.30 175.18 2r5i s VAL 72 N 0.75 1.86 -0.17 3.52 1.01 -1.26 -0.48 120.40 125.63 2r5i s VAL 72 Ca -0.01 -1.19 -0.10 0.00 0.00 0.00 0.00 61.98 60.67 2r5i s VAL 72 Cb -0.14 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2r5i s VAL 72 CO 0.02 0.16 0.16 -0.36 0.00 0.00 0.00 175.10 175.08 2r5i s PHE 73 N 1.29 3.47 -0.64 5.22 0.40 0.86 -1.49 117.98 127.09 2r5i s PHE 73 Ca -0.03 0.43 -0.13 0.00 -0.60 0.00 0.00 56.93 56.61 2r5i s PHE 73 Cb -0.17 -2.14 0.16 0.00 0.51 0.00 0.00 43.02 41.38 2r5i s PHE 73 CO -0.08 0.39 0.57 0.50 0.70 0.00 0.00 175.22 177.30 2r5i s ARG 74 N 0.03 3.09 -0.27 0.44 3.52 -0.87 0.19 118.95 125.08 2r5i s ARG 74 Ca 0.11 -2.07 -0.25 0.00 -0.13 0.00 0.00 55.73 53.39 2r5i s ARG 74 Cb -0.12 -4.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.04 2r5i s ARG 74 CO 0.01 -1.28 0.88 0.08 -0.81 0.00 0.00 175.30 174.18 2r5i s VAL 75 N 0.89 4.75 -0.18 7.11 1.01 0.31 -2.26 120.40 132.03 2r5i s VAL 75 Ca 0.10 1.53 -0.18 0.00 0.00 0.00 0.00 61.98 63.44 2r5i s VAL 75 Cb -0.21 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 2r5i s VAL 75 CO -0.03 -0.21 0.47 -1.58 0.00 0.00 0.00 175.10 173.76 2r5i s GLN 76 N 3.06 4.23 0.26 2.72 2.00 -0.52 -1.89 119.66 129.52 2r5i s GLN 76 Ca 0.37 0.37 0.09 0.00 -2.00 0.00 0.00 55.36 54.19 2r5i s GLN 76 Cb -0.14 -3.52 -0.04 0.00 0.80 0.00 0.00 33.01 30.11 2r5i s GLN 76 CO 0.10 -0.02 0.01 -0.51 -0.50 0.00 0.00 175.29 174.37 2r5i s LEU 77 N 1.24 3.26 0.39 3.68 1.43 0.47 -0.31 118.68 128.83 2r5i s LEU 77 Ca 0.23 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 2r5i s LEU 77 Cb -0.15 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.18 2r5i s LEU 77 CO 0.09 0.01 1.03 -2.16 0.23 0.00 0.00 176.35 175.55 2r5i s PRO 78 N -3.61 4.24 -0.27 1.29 0.04 -1.26 -4.75 135.00 130.69 2r5i s PRO 78 Ca 0.31 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 2r5i s PRO 78 Cb -0.07 -2.58 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 2r5i s PRO 78 CO 0.20 -0.07 1.64 0.34 0.04 0.00 0.00 177.00 179.15 2r5i s ASP 79 N -1.58 6.26 0.00 6.66 -1.08 -1.26 -4.84 116.67 120.83 2r5i s ASP 79 Ca 0.57 1.46 0.06 0.00 -0.52 0.00 0.00 52.55 54.12 2r5i s ASP 79 Cb -0.21 -2.53 0.31 0.00 -1.46 0.00 0.00 42.92 39.03 2r5i s ASP 79 CO 0.27 -1.38 0.97 -0.81 0.52 0.00 0.00 175.17 174.74 2r5i n PRO 80 N 7.88 0.11 -0.12 4.34 -0.04 -1.26 -2.81 135.00 143.10 2r5i n PRO 80 Ca 0.19 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.57 2r5i n PRO 80 Cb 0.46 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2r5i n PRO 80 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r5i n ASN 81 N -1.21 1.91 -0.93 3.54 3.02 -1.26 -3.66 115.26 116.67 2r5i n ASN 81 Ca 0.03 0.38 -0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2r5i n ASN 81 Cb 0.04 -0.89 0.00 0.00 -0.61 0.00 0.00 39.78 38.32 2r5i n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5i n LYS 82 N -4.32 1.02 -4.22 3.52 5.02 -1.12 -4.79 118.16 113.27 2r5i n LYS 82 Ca -0.42 -0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 55.59 2r5i n LYS 82 Cb 0.78 -1.10 -0.07 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.22 2.64 -0.27 2.13 5.36 -1.18 -4.94 117.98 121.51 2r5i s PHE 83 Ca 0.01 -0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 55.53 2r5i s PHE 83 Cb 0.01 -1.51 -0.01 0.00 -0.34 0.00 0.00 43.02 41.16 2r5i s PHE 83 CO 0.00 0.44 0.07 0.20 -1.46 0.00 0.00 175.22 174.47 2r5i s GLY 84 N -3.77 1.76 0.63 13.12 0.00 -1.26 -5.04 107.32 112.77 2r5i s GLY 84 Ca 0.36 -1.28 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 2r5i s GLY 84 CO 0.21 0.58 1.04 1.08 0.00 0.00 0.00 173.10 176.01 2r5i s LEU 85 N 1.56 3.23 0.57 0.66 1.43 -1.26 -4.94 118.68 119.93 2r5i s LEU 85 Ca 0.05 1.48 0.31 0.00 -1.03 0.00 0.00 54.13 54.94 2r5i s LEU 85 Cb -0.16 -4.48 1.76 0.00 0.03 0.00 0.00 46.19 43.34 2r5i s LEU 85 CO 0.03 -0.99 2.20 1.55 0.23 0.00 0.00 176.35 179.36 2r5i h PRO 86 N -0.34 0.00 -1.58 1.29 0.13 -2.04 -3.39 132.00 126.07 2r5i h PRO 86 Ca -0.44 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2r5i h PRO 86 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 2r5i h PRO 86 CO 0.61 0.05 -0.29 0.34 -0.23 0.00 0.00 178.00 178.47 2r5i s ASP 87 N -5.99 -0.87 -0.61 1.44 2.15 -1.26 -5.06 116.67 106.47 2r5i s ASP 87 Ca -0.04 0.91 -0.02 0.00 0.43 0.00 0.00 52.55 53.83 2r5i s ASP 87 Cb 0.14 1.89 0.27 0.00 -0.30 0.00 0.00 42.92 44.91 2r5i s ASP 87 CO 0.54 -0.26 2.24 0.41 -0.17 0.00 0.00 175.17 177.94 2r5i n THR 88 N 5.42 3.39 -2.63 1.71 -1.04 -1.26 -3.82 114.28 116.05 2r5i n THR 88 Ca -0.05 -3.17 -0.11 0.00 -2.04 0.00 0.00 64.05 58.68 2r5i n THR 88 Cb 0.50 -1.34 0.03 0.00 -1.82 0.00 0.00 70.33 67.70 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N -0.07 2.17 -0.03 8.00 3.41 -1.26 -4.78 113.62 121.07 2r5i n SER 89 Ca 0.51 -2.79 -0.11 0.00 -0.26 0.00 0.00 58.87 56.21 2r5i n SER 89 Cb 0.48 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.27 1.62 -4.05 -1.33 2.08 -1.25 -5.00 119.36 111.16 2r5i n ILE 90 Ca 0.15 -0.78 -0.10 0.00 0.56 0.00 0.00 62.75 62.59 2r5i n ILE 90 Cb 0.80 -1.11 -0.08 0.00 -0.75 0.00 0.00 39.64 38.50 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 -2.58 0.62 -0.32 1.39 -0.00 -1.26 -5.08 117.35 110.13 2r5i s TYR 91 Ca -0.09 -0.97 -0.08 0.00 -0.00 0.00 0.00 57.07 55.93 2r5i s TYR 91 Cb 0.08 -0.21 0.01 0.00 -0.00 0.00 0.00 41.96 41.83 2r5i s TYR 91 CO 0.81 -0.69 0.13 1.21 -0.00 0.00 0.00 175.55 177.01 2r5i s ASN 92 N -3.02 5.39 0.00 -0.18 2.47 -1.26 -4.95 114.94 113.39 2r5i s ASN 92 Ca 0.23 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.79 2r5i s ASN 92 Cb 0.04 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.90 2r5i s ASN 92 CO 0.03 -0.23 0.62 -0.81 -3.72 0.00 0.00 177.10 172.99 2r5i n PRO 93 N 4.93 0.00 0.07 0.43 -0.04 -1.26 -1.56 135.00 137.56 2r5i n PRO 93 Ca -0.14 0.19 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2r5i n PRO 93 Cb 0.48 -1.58 -0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2r5i n PRO 93 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r5i h GLU 94 N 0.00 0.34 0.00 0.54 4.39 -2.03 -3.41 114.58 114.41 2r5i h GLU 94 Ca 0.00 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.12 2r5i h GLU 94 Cb 0.15 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2r5i h GLU 94 CO 0.00 1.23 -1.03 0.25 -1.16 0.00 0.00 179.01 178.30 2r5i n THR 95 N -3.53 0.00 -4.34 1.13 -2.24 -0.70 -5.02 114.28 99.57 2r5i n THR 95 Ca -0.21 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.15 2r5i n THR 95 Cb 1.06 0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 69.76 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.34 1.39 0.38 -0.78 -2.07 -0.60 0.13 119.66 115.76 2r5i s GLN 96 Ca -0.01 -1.72 0.04 0.00 -1.82 0.00 0.00 55.36 51.86 2r5i s GLN 96 Cb 0.06 -0.61 -0.03 0.00 -1.09 0.00 0.00 33.01 31.34 2r5i s GLN 96 CO 0.38 -0.13 0.15 1.03 -1.32 0.00 0.00 175.29 175.40 2r5i s ARG 97 N -3.88 1.85 -0.04 9.60 1.81 -0.37 -4.43 118.95 123.48 2r5i s ARG 97 Ca 0.30 -2.11 0.03 0.00 -1.72 0.00 0.00 55.73 52.24 2r5i s ARG 97 Cb 0.06 -0.45 0.00 0.00 -0.45 0.00 0.00 34.95 34.12 2r5i s ARG 97 CO 0.10 -0.48 -0.14 -0.51 -0.68 0.00 0.00 175.30 173.59 2r5i s LEU 98 N -3.54 1.83 0.08 2.53 1.43 -1.26 -1.29 118.68 118.46 2r5i s LEU 98 Ca 0.28 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2r5i s LEU 98 Cb 0.03 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.40 2r5i s LEU 98 CO 0.16 0.11 -0.13 -0.69 0.23 0.00 0.00 176.35 176.03 2r5i s VAL 99 N 0.18 1.04 -0.21 -1.59 1.01 0.48 -4.67 120.40 116.64 2r5i s VAL 99 Ca -0.05 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.46 2r5i s VAL 99 Cb -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2r5i s VAL 99 CO 0.02 -0.32 0.11 0.26 0.00 0.00 0.00 175.10 175.17 2r5i s TRP 100 N -1.57 3.28 -0.20 5.22 0.23 -1.26 -0.17 118.94 124.47 2r5i s TRP 100 Ca -0.01 0.11 -0.05 0.00 -2.03 0.00 0.00 56.10 54.12 2r5i s TRP 100 Cb -0.08 -2.17 -0.03 0.00 0.03 0.00 0.00 33.47 31.22 2r5i s TRP 100 CO 0.02 0.09 0.00 0.00 0.96 0.00 0.00 176.95 178.02 2r5i s ALA 101 N 0.74 3.05 0.26 0.98 0.00 -0.02 -1.13 121.76 125.64 2r5i s ALA 101 Ca 0.06 -0.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 2r5i s ALA 101 Cb -0.13 -1.78 -0.10 0.00 0.00 0.00 0.00 23.12 21.11 2r5i s ALA 101 CO 0.02 -0.13 1.39 0.00 0.00 0.00 0.00 175.76 177.04 2r5i n ALA 103 N 2.01 0.34 -3.55 0.00 0.00 0.17 -4.81 120.51 114.66 2r5i n ALA 103 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2r5i n ALA 103 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.05 -0.39 0.04 0.00 0.00 -1.03 -3.10 107.32 102.78 2r5i s GLY 104 Ca 0.00 1.17 -0.14 0.00 0.00 0.00 0.00 44.72 45.76 2r5i s GLY 104 CO 0.00 0.38 0.30 0.14 0.00 0.00 0.00 173.10 173.93 2r5i s VAL 105 N -2.86 0.08 -0.24 1.40 1.01 -0.82 -1.89 120.40 117.08 2r5i s VAL 105 Ca 0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 2r5i s VAL 105 Cb -0.01 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.60 2r5i s VAL 105 CO -0.07 -0.36 0.47 -0.70 0.00 0.00 0.00 175.10 174.44 2r5i s GLU 106 N -2.42 0.41 -0.53 2.72 2.12 -0.31 -1.75 118.70 118.93 2r5i s GLU 106 Ca -0.06 0.92 -0.22 0.00 0.36 0.00 0.00 54.97 55.97 2r5i s GLU 106 Cb -0.01 0.17 0.05 0.00 0.26 0.00 0.00 34.13 34.60 2r5i s GLU 106 CO -0.02 -0.44 0.81 0.42 -0.54 0.00 0.00 175.26 175.48 2r5i s ILE 107 N 2.67 4.60 0.10 -3.70 1.09 -1.26 -1.58 121.20 123.11 2r5i s ILE 107 Ca 0.07 -0.05 -0.24 0.00 -1.10 0.00 0.00 60.65 59.32 2r5i s ILE 107 Cb -0.14 -4.44 -0.07 0.00 -1.06 0.00 0.00 42.46 36.76 2r5i s ILE 107 CO -0.16 -0.98 0.74 -0.83 -0.10 0.00 0.00 174.94 173.61 2r5i s GLY 108 N 2.78 2.82 -0.04 6.18 0.00 0.21 -2.36 107.32 116.91 2r5i s GLY 108 Ca 0.24 0.28 0.06 0.00 0.00 0.00 0.00 44.72 45.30 2r5i s GLY 108 CO 0.16 0.92 -0.23 0.50 0.00 0.00 0.00 173.10 174.45 2r5i s ARG 109 N -0.62 2.39 0.00 2.90 1.81 -1.26 -1.34 118.95 122.83 2r5i s ARG 109 Ca 0.36 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 2r5i s ARG 109 Cb -0.21 -2.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.12 2r5i s ARG 109 CO 0.24 0.49 0.00 0.41 -0.68 0.00 0.00 175.30 175.76 2r5i n GLY 110 N 2.65 1.40 2.37 -3.53 0.00 -0.38 -5.00 105.19 102.70 2r5i n GLY 110 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.22 -3.31 -1.83 1.61 1.13 -1.26 -4.97 117.38 108.52 2r5i n GLN 111 Ca 0.00 -0.95 -0.31 0.00 -1.94 0.00 0.00 57.00 53.81 2r5i n GLN 111 Cb 0.00 -1.35 0.02 0.00 0.11 0.00 0.00 30.24 29.03 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -4.13 3.32 0.40 -1.09 0.04 -1.26 -5.02 135.00 127.26 2r5i s PRO 112 Ca 0.44 0.71 -0.27 0.00 0.04 0.00 0.00 61.00 61.92 2r5i s PRO 112 Cb -0.08 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.31 2r5i s PRO 112 CO 0.36 -0.76 1.48 -0.51 0.04 0.00 0.00 177.00 177.61 2r5i s LEU 113 N -5.28 4.25 0.24 -3.56 1.02 -1.26 -4.72 118.68 109.37 2r5i s LEU 113 Ca 0.56 3.03 -0.21 0.00 0.02 0.00 0.00 54.13 57.53 2r5i s LEU 113 Cb -0.11 -3.75 0.07 0.00 0.02 0.00 0.00 46.19 42.41 2r5i s LEU 113 CO 0.54 -0.98 0.95 -0.83 0.02 0.00 0.00 176.35 176.05 2r5i s GLY 114 N -0.24 0.12 0.13 -3.19 0.00 -0.88 -4.97 107.32 98.30 2r5i s GLY 114 Ca 0.55 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.93 2r5i s GLY 114 CO 0.62 1.25 -0.09 -1.34 0.00 0.00 0.00 173.10 173.53 2r5i s VAL 115 N -2.43 1.04 -0.17 1.40 -7.23 -1.26 -2.73 120.40 109.03 2r5i s VAL 115 Ca 0.18 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.22 2r5i s VAL 115 Cb -0.03 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.19 2r5i s VAL 115 CO 0.07 -0.76 0.44 -0.83 -0.31 0.00 0.00 175.10 173.71 2r5i s GLY 116 N -3.07 -0.34 0.46 2.32 0.00 -1.21 -3.88 107.32 101.61 2r5i s GLY 116 Ca 0.14 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.15 2r5i s GLY 116 CO -0.01 1.20 0.74 1.08 0.00 0.00 0.00 173.10 176.11 2r5i s LEU 117 N 0.44 3.68 0.00 0.66 1.43 -1.26 -4.41 118.68 119.22 2r5i s LEU 117 Ca -0.02 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2r5i s LEU 117 Cb -0.04 -3.71 -0.01 0.00 0.03 0.00 0.00 46.19 42.46 2r5i s LEU 117 CO -0.02 -0.56 -0.10 -0.44 0.23 0.00 0.00 176.35 175.46 2r5i s SER 118 N -4.11 1.17 0.30 2.29 0.01 -0.80 -4.87 113.70 107.69 2r5i s SER 118 Ca 0.46 -0.24 0.02 0.00 1.31 0.00 0.00 55.95 57.51 2r5i s SER 118 Cb -0.10 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2r5i s SER 118 CO 0.43 0.08 0.35 0.61 0.41 0.00 0.00 173.24 175.12 2r5i n GLY 119 N 2.61 2.59 3.25 3.44 0.00 -1.26 0.14 105.19 115.95 2r5i n GLY 119 Ca -0.15 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 2r5i n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5i s HIS 120 N -3.17 -0.61 0.49 1.61 2.46 -0.58 -0.92 115.29 114.57 2r5i s HIS 120 Ca 0.30 1.28 0.19 0.00 0.47 0.00 0.00 55.06 57.29 2r5i s HIS 120 Cb 0.00 0.25 1.23 0.00 -0.13 0.00 0.00 32.58 33.93 2r5i s HIS 120 CO 0.21 -0.36 2.03 -1.35 -2.47 0.00 0.00 174.74 172.80 2r5i h PRO 121 N 7.31 0.15 -1.62 2.88 0.11 -1.87 -2.85 132.00 136.11 2r5i h PRO 121 Ca -0.33 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.27 2r5i h PRO 121 Cb 1.17 -0.03 -0.41 0.00 0.11 0.00 0.00 31.00 31.83 2r5i h PRO 121 CO 0.27 0.10 -0.94 1.19 -0.21 0.00 0.00 178.00 178.41 2r5i n PHE 122 N -4.45 2.25 -1.69 0.65 3.01 -1.26 -3.02 117.46 112.95 2r5i n PHE 122 Ca 0.07 -3.34 -0.44 0.00 1.01 0.00 0.00 57.45 54.75 2r5i n PHE 122 Cb 0.40 -0.32 -0.02 0.00 -0.01 0.00 0.00 39.48 39.52 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 -0.16 2.36 -2.70 1.38 9.36 -0.22 -4.68 117.16 122.51 2r5i n TYR 123 Ca 0.26 0.38 -0.42 0.00 3.32 0.00 0.00 57.90 61.44 2r5i n TYR 123 Cb 0.65 -2.50 -0.03 0.00 -0.63 0.00 0.00 39.34 36.83 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 0.35 6.51 -0.23 2.98 2.47 0.16 -2.22 114.94 124.96 2r5i s ASN 124 Ca 0.67 -1.59 -0.01 0.00 0.42 0.00 0.00 52.86 52.35 2r5i s ASN 124 Cb -0.61 -2.50 0.07 0.00 -1.45 0.00 0.00 41.25 36.76 2r5i s ASN 124 CO 0.49 -1.37 0.02 -0.75 -3.72 0.00 0.00 177.10 171.77 2r5i s LYS 125 N 4.19 0.97 0.00 0.43 2.20 -1.26 -4.42 119.74 121.86 2r5i s LYS 125 Ca 0.40 -0.73 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 2r5i s LYS 125 Cb -0.03 -2.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 2r5i s LYS 125 CO -0.08 -0.69 0.38 -0.11 -0.36 0.00 0.00 175.35 174.49 2r5i n LEU 126 N 4.89 0.75 -3.98 5.43 7.94 -0.26 -4.66 117.00 127.11 2r5i n LEU 126 Ca -0.08 0.50 -0.12 0.00 -1.11 0.00 0.00 56.01 55.19 2r5i n LEU 126 Cb 0.45 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.14 2r5i n LEU 126 CO 0.14 -0.24 0.28 1.51 -1.11 0.00 0.00 177.39 177.97 2r5i s ASP 127 N -1.99 0.54 -0.36 1.96 1.47 -1.26 -4.96 116.67 112.08 2r5i s ASP 127 Ca 0.00 -1.33 -0.23 0.00 1.18 0.00 0.00 52.55 52.18 2r5i s ASP 127 Cb 0.00 0.73 0.01 0.00 -0.34 0.00 0.00 42.92 43.31 2r5i s ASP 127 CO 0.00 -1.43 0.75 -0.62 0.68 0.00 0.00 175.17 174.55 2r5i s ASP 128 N -3.16 6.54 -0.16 2.11 2.15 -1.26 -2.01 116.67 120.87 2r5i s ASP 128 Ca 0.25 0.34 0.16 0.00 0.43 0.00 0.00 52.55 53.72 2r5i s ASP 128 Cb -0.02 -2.38 0.57 0.00 -0.30 0.00 0.00 42.92 40.79 2r5i s ASP 128 CO 0.16 -0.69 1.48 0.35 -0.17 0.00 0.00 175.17 176.30 2r5i n THR 129 N 5.72 2.18 -0.00 1.71 -2.24 -0.43 -3.34 114.28 117.88 2r5i n THR 129 Ca 0.02 -1.63 -0.17 0.00 -2.27 0.00 0.00 64.05 59.99 2r5i n THR 129 Cb 0.48 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 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 2.41 0.17 0.00 -0.78 4.81 -1.90 -3.44 114.58 115.84 2r5i h GLU 130 Ca 0.00 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 2r5i h GLU 130 Cb 1.45 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.86 2r5i h GLU 130 CO 0.24 1.14 -0.09 -1.13 -0.73 0.00 0.00 179.01 178.44 2r5i n SER 131 N -4.34 -0.91 -4.57 1.04 3.41 -1.26 -5.07 113.62 101.91 2r5i n SER 131 Ca -0.12 -1.68 -0.45 0.00 -0.26 0.00 0.00 58.87 56.36 2r5i n SER 131 Cb 0.67 0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 65.14 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 -0.66 1.09 -0.11 4.04 3.41 -1.21 -4.80 113.62 115.37 2r5i n SER 132 Ca -0.12 1.18 0.17 0.00 -0.26 0.00 0.00 58.87 59.84 2r5i n SER 132 Cb 0.69 -1.26 0.56 0.00 -0.26 0.00 0.00 64.21 63.94 2r5i n SER 132 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5i h HIS 133 N 1.90 0.34 0.00 7.33 2.76 -2.01 -3.45 115.15 122.03 2r5i h HIS 133 Ca -0.39 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2r5i h HIS 133 Cb 1.35 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2r5i h HIS 133 CO 0.47 0.13 0.00 0.00 -1.30 0.00 0.00 177.93 177.23 2r5i n ALA 134 N -2.56 0.00 -0.93 5.26 0.00 -1.26 -5.17 120.51 115.85 2r5i n ALA 134 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 2r5i n ALA 134 Cb 0.55 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.87 -2.33 0.00 0.00 -1.26 -5.07 120.51 107.98 2r5i n ALA 135 Ca 0.00 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.95 2r5i n ALA 135 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -1.30 0.00 1.03 0.00 -4.23 -1.26 -5.03 115.64 104.86 2r5i s THR 136 Ca 0.14 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 2r5i s THR 136 Cb -0.02 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.35 2r5i s THR 136 CO 0.11 0.00 0.02 -1.54 -0.54 0.00 0.00 174.62 172.67 2r5i n SER 137 N -1.33 -2.55 -4.72 3.99 3.41 -1.26 -5.00 113.62 106.16 2r5i n SER 137 Ca 0.06 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.35 2r5i n SER 137 Cb 0.63 -1.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 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 -1.80 7.39 0.00 4.04 2.47 -1.26 -4.93 114.94 120.85 2r5i s ASN 138 Ca 0.54 1.68 0.00 0.00 0.42 0.00 0.00 52.86 55.50 2r5i s ASN 138 Cb -0.15 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 2r5i s ASN 138 CO 0.68 -0.20 1.11 0.52 -3.72 0.00 0.00 177.10 175.48 2r5i n VAL 139 N 3.61 1.11 0.00 -5.21 0.31 -1.26 -4.30 118.33 112.58 2r5i n VAL 139 Ca 0.05 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2r5i n VAL 139 Cb 0.51 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2r5i n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5i n SER 140 N 1.60 0.00 -4.08 4.52 3.41 -1.26 -4.99 113.62 112.82 2r5i n SER 140 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2r5i n SER 140 Cb 0.29 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 2r5i n SER 140 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2r5i s GLU 141 N 0.00 0.73 0.00 4.33 2.12 -1.26 -5.02 118.70 119.60 2r5i s GLU 141 Ca 0.00 -1.24 0.00 0.00 0.36 0.00 0.00 54.97 54.09 2r5i s GLU 141 Cb 0.00 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.63 2r5i s GLU 141 CO 0.00 -0.18 0.00 -3.47 -0.54 0.00 0.00 175.26 171.07 2r5i n ASP 142 N 0.03 0.00 -1.12 -1.70 4.64 -1.26 -4.81 116.55 112.34 2r5i n ASP 142 Ca -0.12 0.00 -0.01 0.00 -1.38 0.00 0.00 54.79 53.28 2r5i n ASP 142 Cb 0.62 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.92 2r5i n ASP 142 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2r5i n VAL 143 N 0.04 2.49 -2.35 5.18 0.31 -1.26 -5.03 118.33 117.71 2r5i n VAL 143 Ca 0.00 -2.42 -0.36 0.00 -0.01 0.00 0.00 64.34 61.55 2r5i n VAL 143 Cb 0.00 -0.31 -0.02 0.00 -0.91 0.00 0.00 33.84 32.61 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 -3.11 3.81 0.14 5.55 0.52 -1.26 -4.64 118.95 119.96 2r5i s ARG 144 Ca 0.44 1.65 0.04 0.00 -0.52 0.00 0.00 55.73 57.34 2r5i s ARG 144 Cb 0.39 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 2r5i s ARG 144 CO 0.03 -0.48 -0.10 -0.51 0.02 0.00 0.00 175.30 174.27 2r5i s ASP 145 N -1.52 1.72 -0.54 0.23 1.01 -0.94 -4.87 116.67 111.75 2r5i s ASP 145 Ca 0.64 -1.02 -0.26 0.00 0.71 0.00 0.00 52.55 52.62 2r5i s ASP 145 Cb -0.25 0.00 0.03 0.00 1.01 0.00 0.00 42.92 43.71 2r5i s ASP 145 CO 0.30 -0.35 1.06 0.21 0.21 0.00 0.00 175.17 176.60 2r5i s ASN 146 N -3.16 6.43 0.11 0.27 3.84 -1.17 -1.05 114.94 120.22 2r5i s ASN 146 Ca 0.16 -0.03 0.08 0.00 0.21 0.00 0.00 52.86 53.28 2r5i s ASN 146 Cb 0.03 -2.50 -0.04 0.00 -0.55 0.00 0.00 41.25 38.20 2r5i s ASN 146 CO 0.00 -1.31 -0.19 0.68 -2.79 0.00 0.00 177.10 173.49 2r5i s VAL 147 N 4.38 1.62 0.48 -5.21 -7.23 -1.09 -4.98 120.40 108.38 2r5i s VAL 147 Ca 0.38 -1.60 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 2r5i s VAL 147 Cb -0.10 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 2r5i s VAL 147 CO 0.24 -0.16 0.02 -0.94 -0.31 0.00 0.00 175.10 173.94 2r5i s SER 148 N -2.09 3.93 -0.26 4.85 1.04 -1.26 -1.53 113.70 118.38 2r5i s SER 148 Ca 0.07 -1.61 -0.26 0.00 0.48 0.00 0.00 55.95 54.63 2r5i s SER 148 Cb -0.09 0.38 0.14 0.00 0.10 0.00 0.00 66.02 66.56 2r5i s SER 148 CO 0.04 -0.80 1.13 0.54 0.98 0.00 0.00 173.24 175.13 2r5i s VAL 149 N -2.90 0.00 -0.13 5.02 0.11 0.36 -4.89 120.40 117.98 2r5i s VAL 149 Ca 0.12 0.00 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 2r5i s VAL 149 Cb 0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2r5i s VAL 149 CO 0.06 0.00 0.58 1.51 -3.33 0.00 0.00 175.10 173.92 2r5i s ASP 150 N -0.15 6.75 1.21 3.54 3.84 -1.26 -1.90 116.67 128.71 2r5i s ASP 150 Ca 0.03 0.90 -0.17 0.00 -0.00 0.00 0.00 52.55 53.31 2r5i s ASP 150 Cb -0.04 -2.33 0.29 0.00 -1.38 0.00 0.00 42.92 39.46 2r5i s ASP 150 CO -0.07 -0.12 1.04 -0.31 -0.00 0.00 0.00 175.17 175.72 2r5i s TYR 151 N 1.09 0.72 0.65 2.11 4.12 -1.26 -2.93 117.35 121.85 2r5i s TYR 151 Ca 0.29 0.74 -0.18 0.00 0.02 0.00 0.00 57.07 57.95 2r5i s TYR 151 Cb -0.16 -3.20 -0.01 0.00 -1.52 0.00 0.00 41.96 37.07 2r5i s TYR 151 CO 0.12 -3.98 1.30 0.21 0.02 0.00 0.00 175.55 173.22 2r5i s LYS 152 N -5.04 2.54 -0.12 -0.62 2.20 -0.38 -2.13 119.74 116.19 2r5i s LYS 152 Ca 0.69 2.08 -0.14 0.00 -0.36 0.00 0.00 55.97 58.24 2r5i s LYS 152 Cb -0.16 -1.85 -0.05 0.00 -1.51 0.00 0.00 37.83 34.27 2r5i s LYS 152 CO 0.59 -1.61 0.31 -1.14 -0.36 0.00 0.00 175.35 173.14 2r5i s GLN 153 N -3.37 4.11 -0.04 4.03 0.74 -0.80 -4.77 119.66 119.56 2r5i s GLN 153 Ca 0.83 0.16 -0.05 0.00 0.05 0.00 0.00 55.36 56.35 2r5i s GLN 153 Cb -0.38 -3.36 0.01 0.00 1.10 0.00 0.00 33.01 30.38 2r5i s GLN 153 CO 0.40 0.38 0.12 0.99 -0.55 0.00 0.00 175.29 176.63 2r5i s THR 154 N 0.03 0.01 -0.03 -0.34 2.01 -1.26 -1.99 115.64 114.06 2r5i s THR 154 Ca 0.18 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.10 2r5i s THR 154 Cb -0.14 -0.21 0.02 0.00 0.01 0.00 0.00 72.50 72.19 2r5i s THR 154 CO 0.06 -0.05 -0.01 -1.10 -0.69 0.00 0.00 174.62 172.83 2r5i s GLN 155 N -0.12 0.45 0.00 4.92 -0.21 -0.49 -0.70 119.66 123.51 2r5i s GLN 155 Ca -0.02 0.02 -0.19 0.00 0.02 0.00 0.00 55.36 55.18 2r5i s GLN 155 Cb -0.02 -0.57 0.04 0.00 1.00 0.00 0.00 33.01 33.46 2r5i s GLN 155 CO 0.00 -0.11 0.42 -0.48 -2.12 0.00 0.00 175.29 173.00 2r5i s LEU 156 N 0.94 0.39 -0.10 2.90 0.05 0.15 -0.46 118.68 122.54 2r5i s LEU 156 Ca -0.10 0.18 -0.07 0.00 0.05 0.00 0.00 54.13 54.18 2r5i s LEU 156 Cb -0.14 1.69 0.03 0.00 -2.05 0.00 0.00 46.19 45.73 2r5i s LEU 156 CO -0.01 -0.56 0.26 0.00 -0.55 0.00 0.00 176.35 175.49 2r5i s ILE 158 N 0.63 0.91 0.06 0.00 1.01 -0.09 -1.06 121.20 122.66 2r5i s ILE 158 Ca -0.04 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2r5i s ILE 158 Cb -0.05 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2r5i s ILE 158 CO -0.04 0.03 -0.19 -0.76 0.00 0.00 0.00 174.94 173.99 2r5i s LEU 159 N -0.86 2.22 0.04 2.97 1.43 -1.14 -1.47 118.68 121.87 2r5i s LEU 159 Ca 0.01 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.27 2r5i s LEU 159 Cb -0.07 -0.82 0.09 0.00 0.03 0.00 0.00 46.19 45.42 2r5i s LEU 159 CO 0.01 0.08 1.22 -0.83 0.23 0.00 0.00 176.35 177.06 2r5i s GLY 160 N -1.44 -0.05 -0.24 -3.19 0.00 -1.07 -0.63 107.32 100.71 2r5i s GLY 160 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 44.72 44.80 2r5i s GLY 160 CO 0.02 5.04 1.38 0.00 0.00 0.00 0.00 173.10 179.54 2r5i s ALA 162 N -3.12 -0.57 1.05 0.00 0.00 -1.17 -4.78 121.76 113.17 2r5i s ALA 162 Ca 0.42 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 2r5i s ALA 162 Cb 0.37 0.17 0.22 0.00 0.00 0.00 0.00 23.12 23.88 2r5i s ALA 162 CO 0.01 -0.30 1.07 -1.25 0.00 0.00 0.00 175.76 175.29 2r5i s PRO 163 N -1.83 -0.01 0.37 0.00 0.04 -1.26 -4.64 135.00 127.66 2r5i s PRO 163 Ca -0.10 0.88 0.04 0.00 0.04 0.00 0.00 61.00 61.86 2r5i s PRO 163 Cb -0.04 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 2r5i s PRO 163 CO 0.01 -3.12 0.53 0.00 0.04 0.00 0.00 177.00 174.45 2r5i s ALA 164 N -2.67 4.06 -0.04 8.56 0.00 -1.26 -4.77 121.76 125.64 2r5i s ALA 164 Ca 0.67 -1.31 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2r5i s ALA 164 Cb -0.22 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 2r5i s ALA 164 CO 0.61 -0.14 -0.08 0.42 0.00 0.00 0.00 175.76 176.58 2r5i s ILE 165 N -2.29 3.60 0.44 0.00 1.09 -1.26 -2.06 121.20 120.71 2r5i s ILE 165 Ca 0.45 -0.63 0.06 0.00 -1.10 0.00 0.00 60.65 59.44 2r5i s ILE 165 Cb -0.10 -2.50 -0.05 0.00 -1.06 0.00 0.00 42.46 38.76 2r5i s ILE 165 CO 0.33 0.51 0.13 -0.83 -0.10 0.00 0.00 174.94 174.99 2r5i s GLY 166 N -1.05 2.48 0.05 6.18 0.00 1.00 -0.53 107.32 115.45 2r5i s GLY 166 Ca 0.14 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2r5i s GLY 166 CO 0.04 -2.01 -0.05 -1.83 0.00 0.00 0.00 173.10 169.25 2r5i s GLU 167 N -3.88 0.56 -0.03 2.90 -1.05 -0.50 -2.29 118.70 114.40 2r5i s GLU 167 Ca 0.34 -0.99 -0.30 0.00 -0.15 0.00 0.00 54.97 53.87 2r5i s GLU 167 Cb 0.05 -0.00 0.11 0.00 -0.44 0.00 0.00 34.13 33.84 2r5i s GLU 167 CO 0.19 -0.04 1.01 -3.38 0.95 0.00 0.00 175.26 173.99 2r5i s HIS 168 N -2.70 -0.24 -0.05 4.83 -3.43 -1.05 -1.93 115.29 110.73 2r5i s HIS 168 Ca -0.02 0.10 -0.18 0.00 -0.80 0.00 0.00 55.06 54.17 2r5i s HIS 168 Cb -0.01 0.55 -0.05 0.00 -1.43 0.00 0.00 32.58 31.64 2r5i s HIS 168 CO -0.04 -0.47 0.50 -1.58 -2.00 0.00 0.00 174.74 171.15 2r5i s TRP 169 N -2.90 3.62 0.36 0.38 0.52 -0.81 -1.09 118.94 119.02 2r5i s TRP 169 Ca 0.08 1.02 0.04 0.00 0.02 0.00 0.00 56.10 57.26 2r5i s TRP 169 Cb -0.01 -2.51 -0.06 0.00 -1.15 0.00 0.00 33.47 29.74 2r5i s TRP 169 CO -0.06 0.34 0.05 0.00 0.02 0.00 0.00 176.95 177.30 2r5i s ALA 170 N -0.04 2.63 -0.27 0.98 0.00 0.11 -2.41 121.76 122.77 2r5i s ALA 170 Ca 0.27 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 49.98 2r5i s ALA 170 Cb -0.17 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2r5i s ALA 170 CO 0.13 -0.27 1.16 0.21 0.00 0.00 0.00 175.76 176.99 2r5i s LYS 171 N -3.84 4.09 0.83 0.00 2.20 -1.26 -1.21 119.74 120.53 2r5i s LYS 171 Ca 0.34 1.26 -0.14 0.00 -0.36 0.00 0.00 55.97 57.07 2r5i s LYS 171 Cb 0.08 -3.76 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2r5i s LYS 171 CO 0.15 -0.88 0.74 0.41 -0.36 0.00 0.00 175.35 175.42 2r5i n GLY 172 N 3.85 -1.12 3.70 5.54 0.00 0.32 -4.85 105.19 112.64 2r5i n GLY 172 Ca 0.13 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.15 3.66 0.07 2.61 2.01 -1.26 -4.78 115.64 115.79 2r5i s THR 173 Ca 0.66 1.12 -0.31 0.00 0.31 0.00 0.00 61.69 63.47 2r5i s THR 173 Cb -0.28 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 2r5i s THR 173 CO 0.58 0.04 1.69 0.00 -0.69 0.00 0.00 174.62 176.24 2r5i s ALA 174 N 1.82 3.69 0.28 7.40 0.00 -1.26 -4.96 121.76 128.73 2r5i s ALA 174 Ca 0.63 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.53 2r5i s ALA 174 Cb -0.32 -3.71 -0.10 0.00 0.00 0.00 0.00 23.12 18.99 2r5i s ALA 174 CO 0.28 -1.15 1.13 -1.54 0.00 0.00 0.00 175.76 174.48 2r5i s SER 175 N 2.56 7.19 0.03 0.00 1.04 -1.26 -4.97 113.70 118.28 2r5i s SER 175 Ca 0.75 2.32 -0.22 0.00 0.48 0.00 0.00 55.95 59.29 2r5i s SER 175 Cb -0.40 -2.63 -0.16 0.00 0.10 0.00 0.00 66.02 62.93 2r5i s SER 175 CO 0.33 -0.21 1.35 0.07 0.98 0.00 0.00 173.24 175.75 2r5i h LYS 176 N 3.86 0.25 -0.94 4.02 2.10 -1.99 -3.11 116.57 120.76 2r5i h LYS 176 Ca -0.47 -0.12 0.13 0.00 -2.00 0.00 0.00 60.65 58.19 2r5i h LYS 176 Cb 1.21 -0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.46 2r5i h LYS 176 CO 0.67 0.64 0.56 0.66 -2.00 0.00 0.00 179.45 179.98 2r5i h SER 177 N -0.13 0.78 -3.08 7.07 4.64 -2.04 -3.36 113.55 117.44 2r5i h SER 177 Ca 0.02 0.06 -0.61 0.00 -0.47 0.00 0.00 61.79 60.80 2r5i h SER 177 Cb 0.58 -0.09 -0.40 0.00 -0.31 0.00 0.00 62.40 62.18 2r5i h SER 177 CO 0.02 0.39 -0.76 -0.60 -0.87 0.00 0.00 176.83 175.01 2r5i s ARG 178 N -5.96 1.45 0.87 4.77 3.00 -1.23 -5.13 118.95 116.73 2r5i s ARG 178 Ca -0.12 -2.34 -0.11 0.00 -1.00 0.00 0.00 55.73 52.16 2r5i s ARG 178 Cb 0.22 -2.33 0.12 0.00 0.00 0.00 0.00 34.95 32.95 2r5i s ARG 178 CO 0.80 -1.25 1.10 -1.25 0.00 0.00 0.00 175.30 174.69 2r5i s PRO 179 N -0.15 1.43 -0.25 5.12 0.04 -1.18 -4.26 135.00 135.76 2r5i s PRO 179 Ca 0.23 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.37 2r5i s PRO 179 Cb -0.12 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2r5i s PRO 179 CO -0.09 -2.22 0.00 -1.17 0.04 0.00 0.00 177.00 173.56 2r5i s LEU 180 N -6.27 3.29 0.49 -3.56 2.96 -1.26 -5.01 118.68 109.31 2r5i s LEU 180 Ca 0.64 -0.57 -0.20 0.00 -0.22 0.00 0.00 54.13 53.77 2r5i s LEU 180 Cb -0.19 -1.78 -0.08 0.00 0.50 0.00 0.00 46.19 44.63 2r5i s LEU 180 CO 0.57 -0.10 1.05 -0.94 -1.32 0.00 0.00 176.35 175.62 2r5i s SER 181 N 1.47 6.27 0.04 3.68 1.04 -1.26 -4.88 113.70 120.06 2r5i s SER 181 Ca 0.04 1.98 -0.30 0.00 0.48 0.00 0.00 55.95 58.14 2r5i s SER 181 Cb -0.16 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.31 2r5i s SER 181 CO -0.01 -0.83 1.78 -1.58 0.98 0.00 0.00 173.24 173.58 2r5i s GLN 182 N -3.19 4.17 0.00 4.02 2.00 -1.26 -2.67 119.66 122.73 2r5i s GLN 182 Ca 0.67 2.44 0.00 0.00 -2.00 0.00 0.00 55.36 56.47 2r5i s GLN 182 Cb -0.18 -3.84 0.00 0.00 0.80 0.00 0.00 33.01 29.79 2r5i s GLN 182 CO 0.22 -0.84 0.00 0.41 -0.50 0.00 0.00 175.29 174.57 2r5i n GLY 183 N 4.23 2.30 3.80 2.59 0.00 -1.26 -5.08 105.19 111.77 2r5i n GLY 183 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.74 6.04 0.04 1.61 1.11 -1.09 -4.98 116.67 117.66 2r5i s ASP 184 Ca 0.00 1.88 -0.30 0.00 0.18 0.00 0.00 52.55 54.31 2r5i s ASP 184 Cb 0.00 -2.55 -0.06 0.00 1.07 0.00 0.00 42.92 41.39 2r5i s ASP 184 CO 0.00 -0.99 1.28 0.00 1.18 0.00 0.00 175.17 176.64 2r5i s PRO 186 N 1.55 1.34 0.13 0.00 0.04 -1.26 -5.02 135.00 131.78 2r5i s PRO 186 Ca 0.61 0.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2r5i s PRO 186 Cb -0.31 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.34 2r5i s PRO 186 CO 0.28 -2.15 0.55 -1.25 0.04 0.00 0.00 177.00 174.46 2r5i s PRO 187 N -5.01 4.01 0.28 0.56 0.04 -1.26 -4.91 135.00 128.70 2r5i s PRO 187 Ca 0.63 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.04 2r5i s PRO 187 Cb -0.17 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.30 2r5i s PRO 187 CO 0.56 0.51 0.71 -0.51 0.04 0.00 0.00 177.00 178.31 2r5i s LEU 188 N -1.80 4.16 -0.03 -3.56 2.01 -1.26 0.12 118.68 118.32 2r5i s LEU 188 Ca 0.36 1.27 0.03 0.00 0.01 0.00 0.00 54.13 55.80 2r5i s LEU 188 Cb -0.16 -3.87 0.00 0.00 0.01 0.00 0.00 46.19 42.17 2r5i s LEU 188 CO 0.19 -0.11 -0.11 -0.70 1.01 0.00 0.00 176.35 176.62 2r5i s GLU 189 N -2.64 1.16 -0.07 1.70 2.12 -0.35 -4.72 118.70 115.89 2r5i s GLU 189 Ca 0.50 -0.38 -0.27 0.00 0.36 0.00 0.00 54.97 55.18 2r5i s GLU 189 Cb -0.12 -1.06 -0.03 0.00 0.26 0.00 0.00 34.13 33.18 2r5i s GLU 189 CO 0.19 0.15 0.86 -1.17 -0.54 0.00 0.00 175.26 174.75 2r5i s LEU 190 N 0.14 4.29 -0.08 2.70 2.96 -1.26 0.08 118.68 127.51 2r5i s LEU 190 Ca -0.03 1.38 0.04 0.00 -0.22 0.00 0.00 54.13 55.31 2r5i s LEU 190 Cb -0.09 -3.34 -0.01 0.00 0.50 0.00 0.00 46.19 43.25 2r5i s LEU 190 CO 0.01 -0.27 -0.23 -0.54 -1.32 0.00 0.00 176.35 174.00 2r5i s LYS 191 N 1.33 2.84 0.17 1.98 1.02 -0.25 -4.95 119.74 121.89 2r5i s LYS 191 Ca 0.44 -0.86 -0.12 0.00 0.02 0.00 0.00 55.97 55.44 2r5i s LYS 191 Cb -0.19 -2.28 -0.07 0.00 -0.52 0.00 0.00 37.83 34.77 2r5i s LYS 191 CO 0.20 0.29 0.54 -0.80 -0.92 0.00 0.00 175.35 174.66 2r5i s ASN 192 N 0.07 6.75 -0.07 2.83 0.01 -1.26 -2.52 114.94 120.75 2r5i s ASN 192 Ca -0.10 1.01 -0.30 0.00 -0.71 0.00 0.00 52.86 52.76 2r5i s ASN 192 Cb -0.16 -2.26 0.09 0.00 0.41 0.00 0.00 41.25 39.33 2r5i s ASN 192 CO 0.06 0.05 0.77 0.28 -1.51 0.00 0.00 177.10 176.75 2r5i s THR 193 N -1.58 0.00 0.25 1.60 -1.32 -0.97 -4.96 115.64 108.66 2r5i s THR 193 Ca 0.41 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.59 2r5i s THR 193 Cb -0.14 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 2r5i s THR 193 CO 0.20 0.00 1.04 -0.69 -2.21 0.00 0.00 174.62 172.96 2r5i s VAL 194 N -1.41 3.76 -0.41 5.08 1.01 -1.26 -0.00 120.40 127.17 2r5i s VAL 194 Ca -0.07 1.74 -0.19 0.00 0.00 0.00 0.00 61.98 63.45 2r5i s VAL 194 Cb -0.00 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2r5i s VAL 194 CO 0.05 0.40 0.57 -0.76 0.00 0.00 0.00 175.10 175.36 2r5i s LEU 195 N -1.18 4.52 0.14 3.92 1.43 -0.88 -4.81 118.68 121.82 2r5i s LEU 195 Ca 0.44 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2r5i s LEU 195 Cb -0.29 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2r5i s LEU 195 CO 0.37 -0.65 0.19 -1.61 0.23 0.00 0.00 176.35 174.88 2r5i s GLU 196 N 2.56 3.16 -0.05 1.70 2.02 -1.26 -4.64 118.70 122.19 2r5i s GLU 196 Ca 0.20 -0.70 -0.37 0.00 0.02 0.00 0.00 54.97 54.11 2r5i s GLU 196 Cb -0.15 -2.82 -0.15 0.00 0.10 0.00 0.00 34.13 31.11 2r5i s GLU 196 CO 0.16 0.52 1.57 -3.47 0.02 0.00 0.00 175.26 174.06 2r5i n ASP 197 N -0.25 2.27 0.00 -0.19 2.03 -0.88 -2.57 116.55 116.96 2r5i n ASP 197 Ca -0.07 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.32 2r5i n ASP 197 Cb 0.54 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 2r5i n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5i n GLY 198 N 3.42 1.13 3.81 0.27 0.00 -0.19 -4.80 105.19 108.82 2r5i n GLY 198 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.85 6.00 0.51 1.61 1.01 -1.06 -4.70 116.67 118.20 2r5i s ASP 199 Ca 0.00 1.76 -0.09 0.00 0.71 0.00 0.00 52.55 54.93 2r5i s ASP 199 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 2r5i s ASP 199 CO 0.00 -1.01 0.87 -0.04 0.21 0.00 0.00 175.17 175.20 2r5i s MET 200 N -4.06 3.63 0.37 8.23 -1.94 -1.19 -0.09 119.30 124.24 2r5i s MET 200 Ca 0.62 0.47 0.07 0.00 -1.71 0.00 0.00 55.69 55.14 2r5i s MET 200 Cb -0.15 -2.27 -0.00 0.00 2.01 0.00 0.00 34.83 34.42 2r5i s MET 200 CO 0.35 -0.29 0.51 0.14 -0.01 0.00 0.00 175.02 175.72 2r5i s VAL 201 N -2.80 3.76 0.11 -6.03 -7.23 -1.05 -0.98 120.40 106.18 2r5i s VAL 201 Ca 0.51 -0.96 -0.31 0.00 -1.81 0.00 0.00 61.98 59.41 2r5i s VAL 201 Cb -0.10 -3.30 -0.10 0.00 0.56 0.00 0.00 36.38 33.44 2r5i s VAL 201 CO 0.44 -0.12 1.75 -0.62 -0.31 0.00 0.00 175.10 176.24 2r5i s ASP 202 N -4.23 6.49 0.00 4.85 2.15 -1.23 -4.66 116.67 120.04 2r5i s ASP 202 Ca 0.48 2.67 0.13 0.00 0.43 0.00 0.00 52.55 56.26 2r5i s ASP 202 Cb -0.10 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.07 2r5i s ASP 202 CO 0.32 -0.96 0.94 0.35 -0.17 0.00 0.00 175.17 175.66 2r5i n THR 203 N 4.65 0.04 0.00 1.71 -2.24 -1.26 -4.86 114.28 112.32 2r5i n THR 203 Ca 0.17 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2r5i n THR 203 Cb 0.39 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.76 0.92 1.02 3.38 0.00 -1.26 -1.25 105.19 108.75 2r5i n GLY 204 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 0.93 0.00 1.61 4.02 -1.26 -4.77 117.16 117.69 2r5i n TYR 205 Ca 0.00 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.24 2r5i n TYR 205 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 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 0.40 1.79 3.41 2.72 0.00 -1.26 -4.84 105.19 107.42 2r5i n GLY 206 Ca 0.19 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.54 3.36 0.16 4.61 0.00 -1.26 -4.66 121.76 121.42 2r5i s ALA 207 Ca 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 49.63 2r5i s ALA 207 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2r5i s ALA 207 CO 0.00 -2.64 0.20 0.00 0.00 0.00 0.00 175.76 173.33 2r5i n MET 208 N 6.63 0.29 -3.54 0.00 0.00 -1.07 -1.92 117.12 117.51 2r5i n MET 208 Ca 0.02 -1.31 -0.40 0.00 0.00 0.00 0.00 57.70 56.01 2r5i n MET 208 Cb 0.45 1.22 -0.05 0.00 0.00 0.00 0.00 33.22 34.85 2r5i n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5i s ASP 209 N -1.99 6.24 0.42 3.17 3.68 -1.01 -0.81 116.67 126.37 2r5i s ASP 209 Ca 0.14 -3.35 0.11 0.00 2.13 0.00 0.00 52.55 51.59 2r5i s ASP 209 Cb -0.00 -2.01 0.91 0.00 -1.45 0.00 0.00 42.92 40.37 2r5i s ASP 209 CO 0.10 -0.31 1.99 -0.26 0.13 0.00 0.00 175.17 176.82 2r5i h PHE 210 N 6.65 0.20 -0.09 -5.34 -1.00 -1.78 0.02 116.94 115.60 2r5i h PHE 210 Ca 0.12 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 2r5i h PHE 210 Cb 0.89 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2r5i h PHE 210 CO 0.78 0.27 -0.00 0.66 -1.61 0.00 0.00 178.31 178.40 2r5i h SER 211 N 0.19 0.11 0.00 2.17 4.64 -1.68 -2.53 113.55 116.46 2r5i h SER 211 Ca 0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2r5i h SER 211 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2r5i h SER 211 CO 0.01 0.14 -1.11 0.35 -0.87 0.00 0.00 176.83 175.36 2r5i n THR 212 N -4.46 0.00 0.13 2.95 -2.24 -0.80 -4.54 114.28 105.33 2r5i n THR 212 Ca -0.02 -0.23 0.10 0.00 -2.27 0.00 0.00 64.05 61.63 2r5i n THR 212 Cb 0.14 0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.63 0.14 -3.86 3.22 4.32 -0.07 -4.84 117.00 114.29 2r5i n LEU 213 Ca 0.00 -0.08 -0.30 0.00 -0.02 0.00 0.00 56.01 55.62 2r5i n LEU 213 Cb 0.30 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.95 2r5i n LEU 213 CO 0.31 0.04 -0.31 -1.10 -1.22 0.00 0.00 177.39 175.10 2r5i s GLN 214 N -3.32 1.16 0.29 3.23 -0.21 -0.95 -4.98 119.66 114.88 2r5i s GLN 214 Ca -0.05 -1.59 -0.01 0.00 0.02 0.00 0.00 55.36 53.73 2r5i s GLN 214 Cb 0.13 -2.59 0.47 0.00 1.00 0.00 0.00 33.01 32.02 2r5i s GLN 214 CO 0.83 -1.00 1.92 -0.44 -2.12 0.00 0.00 175.29 174.49 2r5i h ASP 215 N 7.65 0.96 -0.91 5.90 5.19 -1.86 -2.94 116.42 130.40 2r5i h ASP 215 Ca -0.08 -0.00 0.25 0.00 -0.62 0.00 0.00 57.03 56.58 2r5i h ASP 215 Cb 1.00 -0.21 -0.14 0.00 0.18 0.00 0.00 39.33 40.16 2r5i h ASP 215 CO 0.51 0.64 0.35 0.74 -3.12 0.00 0.00 179.24 178.35 2r5i h THR 216 N 1.11 0.34 -0.80 0.35 2.02 -1.95 -3.46 112.91 110.53 2r5i h THR 216 Ca 0.38 -0.10 -0.25 0.00 0.77 0.00 0.00 66.41 67.21 2r5i h THR 216 Cb 0.10 0.04 -0.08 0.00 -1.74 0.00 0.00 68.15 66.47 2r5i h THR 216 CO -0.13 0.05 -0.24 0.29 0.37 0.00 0.00 175.52 175.86 2r5i n LYS 217 N -5.15 -0.88 -0.97 6.66 5.02 -1.11 -4.82 118.16 116.90 2r5i n LYS 217 Ca 0.24 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.41 2r5i n LYS 217 Cb 0.75 -4.93 -0.01 0.00 -0.02 0.00 0.00 35.03 30.83 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i h GLU 219 N 0.38 0.00 -4.07 0.00 4.39 -1.87 0.45 114.58 113.86 2r5i h GLU 219 Ca -0.19 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.37 2r5i h GLU 219 Cb 1.54 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.06 2r5i h GLU 219 CO -0.02 0.00 -0.41 0.14 -1.16 0.00 0.00 179.01 177.57 2r5i s VAL 220 N -3.21 0.05 0.68 3.13 -7.23 -1.26 -4.83 120.40 107.73 2r5i s VAL 220 Ca 0.05 -1.59 -0.17 0.00 -1.81 0.00 0.00 61.98 58.46 2r5i s VAL 220 Cb 0.13 -2.03 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 2r5i s VAL 220 CO 0.74 -0.25 1.04 -2.65 -0.31 0.00 0.00 175.10 173.68 2r5i n PRO 221 N -0.22 0.72 -0.33 4.82 -0.02 -1.26 -4.53 135.00 134.18 2r5i n PRO 221 Ca -0.05 0.30 0.20 0.00 -2.02 0.00 0.00 63.50 61.93 2r5i n PRO 221 Cb 0.63 -2.28 0.38 0.00 -0.02 0.00 0.00 33.50 32.21 2r5i n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5i h LEU 222 N 0.07 -0.22 0.00 2.45 4.07 -1.40 0.02 115.31 120.31 2r5i h LEU 222 Ca -0.48 0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.75 2r5i h LEU 222 Cb 1.34 0.41 0.00 0.00 1.08 0.00 0.00 40.66 43.49 2r5i h LEU 222 CO 0.49 -0.37 0.00 -0.90 -1.08 0.00 0.00 178.44 176.58 2r5i n ASP 223 N -5.41 0.00 0.00 -0.43 5.75 -1.26 -3.18 116.55 112.02 2r5i n ASP 223 Ca 0.28 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 2r5i n ASP 223 Cb 0.92 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2r5i n ILE 224 N -1.41 0.00 -0.34 2.12 -5.35 -0.71 -4.79 119.36 108.88 2r5i n ILE 224 Ca 0.03 -0.12 0.08 0.00 -0.27 0.00 0.00 62.75 62.47 2r5i n ILE 224 Cb 0.11 1.55 0.27 0.00 -1.74 0.00 0.00 39.64 39.82 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 -4.60 3.48 -4.25 0.00 1.13 -1.26 -3.90 117.38 107.98 2r5i n GLN 226 Ca 0.18 -4.13 -0.19 0.00 -1.94 0.00 0.00 57.00 50.92 2r5i n GLN 226 Cb 0.37 -2.28 -0.07 0.00 0.11 0.00 0.00 30.24 28.37 2r5i n GLN 226 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2r5i s SER 227 N -3.37 1.56 -0.14 1.08 0.01 -0.77 -4.61 113.70 107.46 2r5i s SER 227 Ca 0.52 -1.72 0.02 0.00 1.31 0.00 0.00 55.95 56.08 2r5i s SER 227 Cb 0.42 0.58 0.01 0.00 0.21 0.00 0.00 66.02 67.24 2r5i s SER 227 CO -0.02 -1.11 -0.21 -0.63 0.41 0.00 0.00 173.24 171.68 2r5i s ILE 228 N -3.35 2.16 -0.31 1.44 1.01 -1.26 -2.68 121.20 118.20 2r5i s ILE 228 Ca 0.39 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 2r5i s ILE 228 Cb 0.02 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 2r5i s ILE 228 CO 0.27 0.54 0.43 0.00 0.00 0.00 0.00 174.94 176.18 2r5i s LYS 230 N 2.19 2.79 -0.02 0.00 1.02 -0.15 -2.60 119.74 122.96 2r5i s LYS 230 Ca 0.16 -1.04 0.02 0.00 0.02 0.00 0.00 55.97 55.14 2r5i s LYS 230 Cb -0.16 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 2r5i s LYS 230 CO 0.11 0.43 -0.09 -0.47 -0.92 0.00 0.00 175.35 174.41 2r5i s TYR 231 N -1.98 0.94 0.35 3.18 5.04 -0.81 -3.49 117.35 120.57 2r5i s TYR 231 Ca 0.31 -0.23 -0.27 0.00 -2.44 0.00 0.00 57.07 54.44 2r5i s TYR 231 Cb -0.09 -0.66 -0.12 0.00 0.35 0.00 0.00 41.96 41.44 2r5i s TYR 231 CO 0.23 -0.09 1.16 -2.30 -1.34 0.00 0.00 175.55 173.21 2r5i n PRO 232 N 3.25 1.76 -2.61 4.97 -0.02 -1.26 -1.41 135.00 139.68 2r5i n PRO 232 Ca -0.18 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.49 2r5i n PRO 232 Cb 0.54 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.81 5.33 -0.35 2.55 -0.08 0.31 -4.70 116.55 120.42 2r5i n ASP 233 Ca 0.07 -3.12 0.05 0.00 -1.51 0.00 0.00 54.79 50.27 2r5i n ASP 233 Cb 0.36 -1.46 0.20 0.00 2.34 0.00 0.00 41.12 42.55 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 6.03 1.09 -0.45 -0.67 -1.99 -1.87 -1.46 116.97 117.64 2r5i h TYR 234 Ca 0.34 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.18 2r5i h TYR 234 Cb 0.69 -0.35 -0.06 0.00 2.00 0.00 0.00 36.73 39.01 2r5i h TYR 234 CO 1.16 0.47 0.09 -0.07 -0.00 0.00 0.00 178.16 179.82 2r5i h LEU 235 N 0.99 0.02 -0.59 3.88 3.38 -1.98 -2.01 115.31 119.00 2r5i h LEU 235 Ca 0.45 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.35 2r5i h LEU 235 Cb 0.36 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2r5i h LEU 235 CO -0.23 0.04 -0.67 -0.61 0.09 0.00 0.00 178.44 177.06 2r5i h GLN 236 N 0.23 0.16 0.00 1.13 5.75 -1.79 -2.97 115.11 117.62 2r5i h GLN 236 Ca 0.22 -0.13 -0.20 0.00 -0.15 0.00 0.00 58.65 58.40 2r5i h GLN 236 Cb 0.28 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 2r5i h GLN 236 CO -0.29 0.77 -1.03 0.52 -2.65 0.00 0.00 178.83 176.15 2r5i h MET 237 N 0.11 0.00 -0.06 1.69 2.86 -1.02 -2.80 114.93 115.71 2r5i h MET 237 Ca -0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2r5i h MET 237 Cb 1.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 2r5i h MET 237 CO 0.10 0.77 -0.31 0.77 1.06 0.00 0.00 176.91 179.29 2r5i h SER 238 N 0.00 0.12 0.44 1.22 0.02 -1.27 -2.94 113.55 111.13 2r5i h SER 238 Ca -0.06 -0.04 -0.24 0.00 -0.84 0.00 0.00 61.79 60.61 2r5i h SER 238 Cb 1.71 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.22 2r5i h SER 238 CO 0.10 0.43 -1.03 0.00 -1.14 0.00 0.00 176.83 175.19 2r5i h ALA 239 N 1.58 0.29 -0.78 3.77 0.00 -1.45 -3.46 119.26 119.21 2r5i h ALA 239 Ca 0.01 -0.76 -0.65 0.00 0.00 0.00 0.00 54.91 53.51 2r5i h ALA 239 Cb 0.61 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.41 2r5i h ALA 239 CO 0.04 0.87 0.28 -3.47 0.00 0.00 0.00 179.25 176.98 2r5i n ASP 240 N -3.68 0.45 -0.11 0.00 2.03 -1.06 -4.86 116.55 109.32 2r5i n ASP 240 Ca -0.07 0.91 -0.07 0.00 0.52 0.00 0.00 54.79 56.08 2r5i n ASP 240 Cb 0.89 -0.70 0.01 0.00 -0.72 0.00 0.00 41.12 40.60 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 3.09 0.40 0.12 -0.67 0.13 -1.89 -3.26 132.00 129.93 2r5i h PRO 241 Ca -0.37 -0.02 -0.29 0.00 -0.87 0.00 0.00 66.00 64.44 2r5i h PRO 241 Cb 1.09 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2r5i h PRO 241 CO 0.63 0.27 -1.49 1.88 -0.23 0.00 0.00 178.00 179.06 2r5i h TYR 242 N 0.42 0.48 -1.56 1.56 -1.99 -1.97 -3.42 116.97 110.49 2r5i h TYR 242 Ca 0.15 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2r5i h TYR 242 Cb 0.02 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.74 2r5i h TYR 242 CO -0.08 1.58 0.00 0.41 -0.00 0.00 0.00 178.16 180.07 2r5i n GLY 243 N 1.77 0.58 0.02 3.88 0.00 -1.23 -2.77 105.19 107.44 2r5i n GLY 243 Ca -0.25 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.40 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N -0.30 0.44 -0.02 1.61 8.00 -1.26 -4.22 116.55 120.79 2r5i n ASP 244 Ca 0.00 -0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.10 2r5i n ASP 244 Cb 0.45 1.39 -0.08 0.00 -0.02 0.00 0.00 41.12 42.85 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 0.11 -2.91 -2.24 0.02 -1.86 -0.62 113.55 106.05 2r5i h SER 245 Ca 0.00 -0.39 -0.23 0.00 -0.84 0.00 0.00 61.79 60.34 2r5i h SER 245 Cb 0.82 -0.03 -0.33 0.00 0.14 0.00 0.00 62.40 63.00 2r5i h SER 245 CO 0.00 0.47 -0.55 0.00 -1.14 0.00 0.00 176.83 175.61 2r5i s MET 246 N -4.67 0.13 -0.24 3.45 0.23 -1.26 -4.20 119.30 112.75 2r5i s MET 246 Ca -0.15 0.72 0.10 0.00 -1.03 0.00 0.00 55.69 55.32 2r5i s MET 246 Cb 0.04 -0.07 0.44 0.00 -1.53 0.00 0.00 34.83 33.70 2r5i s MET 246 CO 0.69 -0.29 1.22 1.97 -2.03 0.00 0.00 175.02 176.59 2r5i n PHE 247 N 5.32 0.92 -3.65 3.16 1.16 0.20 -4.65 117.46 119.92 2r5i n PHE 247 Ca -0.06 -1.74 -0.02 0.00 -1.87 0.00 0.00 57.45 53.76 2r5i n PHE 247 Cb 0.50 -0.29 -0.07 0.00 -1.61 0.00 0.00 39.48 38.01 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -3.36 -0.15 -0.20 2.97 5.36 -1.25 -4.40 117.98 116.96 2r5i s PHE 248 Ca 0.42 0.34 -0.08 0.00 -0.96 0.00 0.00 56.93 56.65 2r5i s PHE 248 Cb 0.38 0.30 0.08 0.00 -0.34 0.00 0.00 43.02 43.44 2r5i s PHE 248 CO -0.03 -0.08 0.44 0.00 -1.46 0.00 0.00 175.22 174.09 2r5i s LEU 250 N 2.11 0.94 0.08 0.00 1.02 -0.23 -4.98 118.68 117.61 2r5i s LEU 250 Ca -0.05 -0.20 0.06 0.00 0.02 0.00 0.00 54.13 53.95 2r5i s LEU 250 Cb -0.10 -0.66 -0.03 0.00 0.02 0.00 0.00 46.19 45.42 2r5i s LEU 250 CO -0.13 -0.15 -0.16 0.00 0.02 0.00 0.00 176.35 175.93 2r5i s ARG 251 N 1.77 0.94 -0.27 1.70 1.70 -1.26 -0.76 118.95 122.78 2r5i s ARG 251 Ca 0.04 -0.99 -0.04 0.00 -0.47 0.00 0.00 55.73 54.27 2r5i s ARG 251 Cb -0.13 -1.03 0.15 0.00 -0.57 0.00 0.00 34.95 33.37 2r5i s ARG 251 CO -0.06 0.24 0.51 0.50 -1.08 0.00 0.00 175.30 175.41 2r5i s ARG 252 N -1.69 0.47 0.24 3.89 3.52 0.39 -4.99 118.95 120.77 2r5i s ARG 252 Ca 0.01 0.94 0.07 0.00 -0.13 0.00 0.00 55.73 56.62 2r5i s ARG 252 Cb -0.10 0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.50 2r5i s ARG 252 CO 0.03 -0.51 -0.10 -1.83 -0.81 0.00 0.00 175.30 172.08 2r5i s GLU 253 N 2.74 1.42 -0.22 5.12 -1.05 -1.26 -1.39 118.70 124.05 2r5i s GLU 253 Ca 0.11 -1.67 -0.29 0.00 -0.15 0.00 0.00 54.97 52.97 2r5i s GLU 253 Cb -0.14 -1.10 0.15 0.00 -0.44 0.00 0.00 34.13 32.60 2r5i s GLU 253 CO -0.18 0.11 1.15 1.14 0.95 0.00 0.00 175.26 178.42 2r5i s GLN 254 N -3.69 0.38 0.11 -4.83 -2.07 -0.84 -4.99 119.66 103.72 2r5i s GLN 254 Ca 0.26 0.15 -0.26 0.00 -1.82 0.00 0.00 55.36 53.69 2r5i s GLN 254 Cb 0.02 0.18 0.08 0.00 -1.09 0.00 0.00 33.01 32.20 2r5i s GLN 254 CO 0.09 -0.11 1.08 -0.48 -1.32 0.00 0.00 175.29 174.55 2r5i s LEU 255 N -0.84 -0.10 0.22 2.60 -0.00 -1.26 -1.90 118.68 117.41 2r5i s LEU 255 Ca 0.03 -0.39 -0.20 0.00 -0.00 0.00 0.00 54.13 53.57 2r5i s LEU 255 Cb -0.01 1.91 0.03 0.00 -0.00 0.00 0.00 46.19 48.11 2r5i s LEU 255 CO -0.03 -0.74 0.61 0.72 -0.00 0.00 0.00 176.35 176.90 2r5i s PHE 256 N -2.76 -0.20 -0.41 3.48 -0.12 0.21 -4.94 117.98 113.24 2r5i s PHE 256 Ca 0.16 -0.16 -0.24 0.00 -0.05 0.00 0.00 56.93 56.64 2r5i s PHE 256 Cb 0.00 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.93 2r5i s PHE 256 CO 0.01 -1.02 0.86 0.00 -0.05 0.00 0.00 175.22 175.02 2r5i s ALA 257 N -3.87 3.35 -0.06 1.99 0.00 -1.26 -2.23 121.76 119.67 2r5i s ALA 257 Ca 0.09 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 2r5i s ALA 257 Cb -0.03 -3.50 -0.12 0.00 0.00 0.00 0.00 23.12 19.47 2r5i s ALA 257 CO -0.01 -1.74 0.67 -0.09 0.00 0.00 0.00 175.76 174.59 2r5i h ARG 258 N 8.72 -0.25 -4.75 0.00 9.65 -0.51 -3.48 114.38 123.77 2r5i h ARG 258 Ca -0.24 0.02 -0.25 0.00 -1.10 0.00 0.00 59.98 58.41 2r5i h ARG 258 Cb 1.08 0.06 -0.15 0.00 -1.39 0.00 0.00 29.97 29.57 2r5i h ARG 258 CO 0.97 0.08 -0.70 -1.01 2.80 0.00 0.00 179.97 182.11 2r5i s HIS 259 N -3.04 1.00 -0.22 2.20 3.76 -1.21 -4.96 115.29 112.81 2r5i s HIS 259 Ca -0.10 -0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 53.89 2r5i s HIS 259 Cb 0.00 -0.56 -0.00 0.00 1.11 0.00 0.00 32.58 33.13 2r5i s HIS 259 CO 0.35 -0.11 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.01 2r5i s PHE 260 N -3.57 2.94 0.22 1.40 2.99 -1.26 -1.02 117.98 119.68 2r5i s PHE 260 Ca 0.14 -1.05 0.05 0.00 0.00 0.00 0.00 56.93 56.06 2r5i s PHE 260 Cb 0.05 -2.08 -0.05 0.00 0.00 0.00 0.00 43.02 40.94 2r5i s PHE 260 CO -0.03 -0.59 -0.05 -1.58 -0.00 0.00 0.00 175.22 172.97 2r5i s TRP 261 N 1.45 1.59 0.36 0.36 0.51 -1.13 -1.31 118.94 120.77 2r5i s TRP 261 Ca 0.05 -0.80 -0.02 0.00 -2.12 0.00 0.00 56.10 53.21 2r5i s TRP 261 Cb -0.14 -0.88 -0.04 0.00 -0.81 0.00 0.00 33.47 31.60 2r5i s TRP 261 CO -0.05 0.10 0.61 -0.80 -0.51 0.00 0.00 176.95 176.30 2r5i s ASN 262 N -3.31 6.33 -0.12 2.95 0.02 -0.85 -2.12 114.94 117.84 2r5i s ASN 262 Ca 0.25 0.63 0.01 0.00 -1.02 0.00 0.00 52.86 52.74 2r5i s ASN 262 Cb 0.04 -2.11 -0.01 0.00 0.02 0.00 0.00 41.25 39.18 2r5i s ASN 262 CO 0.07 -0.34 -0.15 -0.13 0.02 0.00 0.00 177.10 176.58 2r5i s ARG 263 N -4.22 3.25 0.56 -0.60 1.81 -1.06 -1.10 118.95 117.58 2r5i s ARG 263 Ca 0.43 -0.71 -0.19 0.00 -1.72 0.00 0.00 55.73 53.54 2r5i s ARG 263 Cb -0.10 -2.56 -0.05 0.00 -0.45 0.00 0.00 34.95 31.79 2r5i s ARG 263 CO 0.37 0.25 1.13 0.00 -0.68 0.00 0.00 175.30 176.37 2r5i s ALA 264 N 0.23 2.66 0.00 2.13 0.00 -1.26 -4.82 121.76 120.71 2r5i s ALA 264 Ca -0.10 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2r5i s ALA 264 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 2r5i s ALA 264 CO 0.06 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2r5i n GLY 265 N 0.09 2.18 3.86 0.00 0.00 -1.26 -5.05 105.19 105.03 2r5i n GLY 265 Ca 0.12 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.64 4.92 -0.22 2.61 -4.23 -1.26 -4.91 115.64 110.89 2r5i s THR 266 Ca 0.00 0.58 -0.29 0.00 -1.18 0.00 0.00 61.69 60.80 2r5i s THR 266 Cb 0.00 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 2r5i s THR 266 CO 0.00 0.04 1.17 -0.04 -0.54 0.00 0.00 174.62 175.25 2r5i s MET 267 N -2.52 4.18 0.10 3.99 1.00 -1.26 -4.94 119.30 119.85 2r5i s MET 267 Ca 0.44 1.43 -0.26 0.00 0.00 0.00 0.00 55.69 57.31 2r5i s MET 267 Cb -0.12 -3.73 -0.11 0.00 0.00 0.00 0.00 34.83 30.86 2r5i s MET 267 CO 0.20 -0.76 1.68 0.78 0.00 0.00 0.00 175.02 176.92 2r5i h GLY 268 N 9.82 -0.32 -7.46 -0.03 0.00 -1.95 -3.40 103.07 99.73 2r5i h GLY 268 Ca -0.23 0.18 -0.66 0.00 0.00 0.00 0.00 47.33 46.62 2r5i h GLY 268 CO 0.99 -0.16 -0.30 0.99 0.00 0.00 0.00 176.54 178.07 2r5i s ASP 269 N -4.91 6.17 -0.13 0.19 1.01 -1.26 -5.02 116.67 112.71 2r5i s ASP 269 Ca -0.15 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 52.58 2r5i s ASP 269 Cb 0.07 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.78 2r5i s ASP 269 CO 0.65 -0.33 1.44 -0.89 0.21 0.00 0.00 175.17 176.25 2r5i s THR 270 N 2.00 3.96 -0.21 -1.27 2.01 -1.26 -4.94 115.64 115.93 2r5i s THR 270 Ca 0.11 1.16 -0.38 0.00 0.31 0.00 0.00 61.69 62.89 2r5i s THR 270 Cb -0.17 -3.78 -0.14 0.00 0.01 0.00 0.00 72.50 68.43 2r5i s THR 270 CO 0.12 -0.14 1.82 0.52 -0.69 0.00 0.00 174.62 176.25 2r5i n VAL 271 N 5.54 0.41 -1.63 3.82 0.31 -1.26 -4.90 118.33 120.62 2r5i n VAL 271 Ca 0.16 -0.08 -0.45 0.00 -0.01 0.00 0.00 64.34 63.96 2r5i n VAL 271 Cb 0.44 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.86 2r5i n VAL 271 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2r5i n PRO 272 N 5.99 1.65 0.26 5.55 -0.02 -1.26 -4.90 135.00 142.26 2r5i n PRO 272 Ca 0.26 0.58 0.10 0.00 -2.02 0.00 0.00 63.50 62.42 2r5i n PRO 272 Cb 0.19 -2.07 0.68 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.70 0.00 0.00 -0.52 1.08 -1.94 -2.92 115.11 113.52 2r5i h GLN 273 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2r5i h GLN 273 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2r5i h GLN 273 CO 0.65 0.11 0.00 -1.13 -0.95 0.00 0.00 178.83 177.51 2r5i n SER 274 N -3.99 0.00 -0.92 1.46 3.41 -1.26 -3.40 113.62 108.92 2r5i n SER 274 Ca -0.02 -1.25 0.10 0.00 -0.26 0.00 0.00 58.87 57.43 2r5i n SER 274 Cb 0.20 0.00 0.16 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.76 3.05 0.00 1.04 4.77 -1.10 -5.05 117.00 118.95 2r5i n LEU 275 Ca 0.11 -1.45 -0.01 0.00 -0.03 0.00 0.00 56.01 54.63 2r5i n LEU 275 Cb 0.05 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 2r5i n LEU 275 CO 0.08 0.65 0.28 0.00 -1.33 0.00 0.00 177.39 177.08 2r5i n TYR 276 N 1.16 -0.94 -4.78 -1.77 0.18 -1.22 -5.10 117.16 104.69 2r5i n TYR 276 Ca 0.15 -0.49 -0.27 0.00 1.88 0.00 0.00 57.90 59.17 2r5i n TYR 276 Cb 0.51 0.24 -0.17 0.00 -0.38 0.00 0.00 39.34 39.55 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.42 1.40 0.70 -3.48 1.01 -1.26 -4.99 121.20 112.15 2r5i s ILE 277 Ca 0.08 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 2r5i s ILE 277 Cb -0.01 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.24 2r5i s ILE 277 CO 0.02 0.41 1.21 -0.54 0.00 0.00 0.00 174.94 176.05 2r5i s LYS 278 N 0.46 2.32 0.00 2.79 1.02 -1.26 -5.03 119.74 120.04 2r5i s LYS 278 Ca -0.13 1.79 0.00 0.00 0.02 0.00 0.00 55.97 57.65 2r5i s LYS 278 Cb -0.15 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2r5i s LYS 278 CO 0.05 -1.70 0.00 0.41 -0.92 0.00 0.00 175.35 173.18 2r5i n GLY 279 N 0.43 4.86 3.44 -3.33 0.00 0.64 -4.96 105.19 106.27 2r5i n GLY 279 Ca 0.14 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 2r5i n GLY 279 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 280 N 1.26 2.47 0.00 2.61 -4.23 -1.25 -3.65 115.64 112.85 2r5i s THR 280 Ca 0.00 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.62 2r5i s THR 280 Cb 0.00 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.67 2r5i s THR 280 CO 0.00 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2r5i n GLY 281 N 0.42 0.55 0.25 3.99 0.00 -1.26 -3.22 105.19 105.92 2r5i n GLY 281 Ca -0.14 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.18 1.61 -0.00 -1.96 0.43 114.93 114.84 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 0.16 0.00 0.54 -0.00 0.00 0.00 176.91 177.61 2r5i n ARG 283 N -3.40 1.47 0.19 -0.10 1.74 -1.20 -3.69 116.66 111.67 2r5i n ARG 283 Ca -0.00 -0.72 0.11 0.00 -0.77 0.00 0.00 57.85 56.46 2r5i n ARG 283 Cb 0.35 -1.22 0.13 0.00 -1.02 0.00 0.00 32.46 30.69 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 3.53 0.88 -3.63 7.54 0.00 -0.97 0.18 119.26 126.80 2r5i h ALA 284 Ca 0.00 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.41 2r5i h ALA 284 Cb 0.28 -0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.75 2r5i h ALA 284 CO 0.00 0.07 -0.79 0.45 0.00 0.00 0.00 179.25 178.98 2r5i s SER 285 N -6.09 1.27 0.56 0.00 0.15 -1.24 -4.27 113.70 104.07 2r5i s SER 285 Ca 0.05 -0.20 -0.20 0.00 0.70 0.00 0.00 55.95 56.30 2r5i s SER 285 Cb 0.06 -0.47 -0.06 0.00 -1.71 0.00 0.00 66.02 63.84 2r5i s SER 285 CO 0.70 0.03 1.10 -0.81 1.20 0.00 0.00 173.24 175.45 2r5i n PRO 286 N 3.61 1.21 0.00 5.44 -0.04 -1.26 -4.99 135.00 138.97 2r5i n PRO 286 Ca -0.21 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2r5i n PRO 286 Cb 0.53 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 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 1.10 0.55 3.73 0.55 0.00 -1.26 -4.99 105.19 104.87 2r5i n GLY 287 Ca 0.12 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 6.67 -0.20 1.61 0.15 -1.26 -4.90 113.70 114.78 2r5i s SER 288 Ca 0.00 2.60 0.13 0.00 0.70 0.00 0.00 55.95 59.38 2r5i s SER 288 Cb 0.00 -2.61 0.43 0.00 -1.71 0.00 0.00 66.02 62.13 2r5i s SER 288 CO 0.00 -0.71 1.20 0.00 1.20 0.00 0.00 173.24 174.93 2r5i s VAL 290 N -3.09 2.85 0.19 0.00 1.01 -1.26 -5.09 120.40 115.01 2r5i s VAL 290 Ca 0.40 -2.21 0.06 0.00 0.00 0.00 0.00 61.98 60.23 2r5i s VAL 290 Cb 0.38 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 2r5i s VAL 290 CO -0.06 -0.66 0.10 -0.31 0.00 0.00 0.00 175.10 174.18 2r5i s TYR 291 N 1.01 3.04 -0.29 5.22 1.51 -1.26 -2.57 117.35 124.01 2r5i s TYR 291 Ca 0.10 -0.07 -0.15 0.00 -1.01 0.00 0.00 57.07 55.93 2r5i s TYR 291 Cb -0.21 -1.44 0.13 0.00 -0.11 0.00 0.00 41.96 40.33 2r5i s TYR 291 CO -0.06 0.53 0.86 -1.54 -1.11 0.00 0.00 175.55 174.23 2r5i s SER 292 N -3.22 -0.72 0.23 2.29 1.04 -0.90 -5.00 113.70 107.41 2r5i s SER 292 Ca 0.30 1.10 -0.06 0.00 0.48 0.00 0.00 55.95 57.77 2r5i s SER 292 Cb -0.09 1.48 -0.06 0.00 0.10 0.00 0.00 66.02 67.45 2r5i s SER 292 CO 0.22 -0.17 0.51 -2.16 0.98 0.00 0.00 173.24 172.62 2r5i s PRO 293 N 1.83 3.68 -0.07 4.02 0.04 -1.26 -2.86 135.00 140.39 2r5i s PRO 293 Ca -0.08 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 60.73 2r5i s PRO 293 Cb -0.06 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 2r5i s PRO 293 CO -0.17 0.31 1.17 -1.54 0.04 0.00 0.00 177.00 176.80 2r5i s SER 294 N -2.73 7.08 1.14 6.66 1.04 -0.19 -4.93 113.70 121.78 2r5i s SER 294 Ca 0.44 1.76 -0.19 0.00 0.48 0.00 0.00 55.95 58.45 2r5i s SER 294 Cb -0.11 -2.56 0.27 0.00 0.10 0.00 0.00 66.02 63.72 2r5i s SER 294 CO 0.26 -0.56 1.18 -0.81 0.98 0.00 0.00 173.24 174.29 2r5i n PRO 295 N 5.19 -2.32 0.00 4.02 -0.04 -1.26 0.17 135.00 140.76 2r5i n PRO 295 Ca 0.11 -1.86 0.00 0.00 -0.04 0.00 0.00 63.50 61.71 2r5i n PRO 295 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2r5i n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5i n SER 296 N -4.41 0.00 -4.88 3.54 2.88 -0.95 -4.40 113.62 105.39 2r5i n SER 296 Ca 0.16 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.37 2r5i n SER 296 Cb 0.58 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.99 2r5i n SER 296 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2r5i s GLY 297 N 0.00 2.28 0.00 0.46 0.00 -0.91 0.65 107.32 109.80 2r5i s GLY 297 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 2r5i s GLY 297 CO 0.00 -0.32 0.00 -1.26 0.00 0.00 0.00 173.10 171.52 2r5i n SER 298 N 0.33 0.00 -4.77 1.64 2.88 -1.26 -4.92 113.62 107.52 2r5i n SER 298 Ca -0.04 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.12 2r5i n SER 298 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 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 1.73 3.41 -0.17 2.46 1.01 -1.26 -5.00 121.20 123.38 2r5i s ILE 299 Ca 0.00 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 61.81 2r5i s ILE 299 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2r5i s ILE 299 CO 0.00 0.13 -0.03 0.54 0.00 0.00 0.00 174.94 175.58 2r5i s VAL 300 N -1.43 3.92 0.12 2.92 0.11 -1.26 -5.11 120.40 119.66 2r5i s VAL 300 Ca 0.54 -0.34 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2r5i s VAL 300 Cb -0.28 -2.73 -0.04 0.00 -1.53 0.00 0.00 36.38 31.79 2r5i s VAL 300 CO 0.36 0.48 -0.03 0.28 -3.33 0.00 0.00 175.10 172.86 2r5i s THR 301 N 0.54 0.57 -1.34 5.04 -1.32 -1.26 -5.01 115.64 112.86 2r5i s THR 301 Ca -0.02 -1.93 0.28 0.00 -1.21 0.00 0.00 61.69 58.81 2r5i s THR 301 Cb -0.14 -1.85 0.34 0.00 -1.51 0.00 0.00 72.50 69.33 2r5i s THR 301 CO 0.02 -0.71 1.84 -1.54 -2.21 0.00 0.00 174.62 172.02 2r5i n SER 302 N -0.10 0.28 -0.25 8.08 3.41 -1.26 -3.63 113.62 120.15 2r5i n SER 302 Ca -0.10 -0.17 -0.07 0.00 -0.26 0.00 0.00 58.87 58.27 2r5i n SER 302 Cb 0.62 -0.17 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.24 0.98 -0.82 4.04 3.32 -2.03 -2.81 116.42 119.34 2r5i h ASP 303 Ca 0.00 -0.20 -0.30 0.00 0.02 0.00 0.00 57.03 56.56 2r5i h ASP 303 Cb 0.41 -0.26 -0.18 0.00 0.22 0.00 0.00 39.33 39.52 2r5i h ASP 303 CO 0.00 0.92 0.38 -1.54 -1.72 0.00 0.00 179.24 177.27 2r5i n SER 304 N -4.34 4.62 -4.73 6.45 3.41 -1.24 -4.97 113.62 112.83 2r5i n SER 304 Ca 0.05 -3.32 -0.41 0.00 -0.26 0.00 0.00 58.87 54.93 2r5i n SER 304 Cb 0.21 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 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 -3.07 4.63 0.08 4.33 2.00 -1.06 -4.92 119.66 121.65 2r5i s GLN 305 Ca 0.56 1.53 0.12 0.00 -2.00 0.00 0.00 55.36 55.56 2r5i s GLN 305 Cb 0.45 -3.37 -0.17 0.00 0.80 0.00 0.00 33.01 30.73 2r5i s GLN 305 CO 0.13 0.10 1.02 1.25 -0.50 0.00 0.00 175.29 177.29 2r5i h LEU 306 N 5.81 0.00 0.00 3.68 5.85 -1.93 -3.49 115.31 125.23 2r5i h LEU 306 Ca -0.43 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.25 2r5i h LEU 306 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2r5i h LEU 306 CO 0.73 0.86 -0.02 0.49 -0.34 0.00 0.00 178.44 180.16 2r5i n PHE 307 N -3.15 -1.83 -2.24 1.25 0.99 -1.26 -4.66 117.46 106.56 2r5i n PHE 307 Ca -0.07 -0.18 -0.20 0.00 -0.00 0.00 0.00 57.45 57.00 2r5i n PHE 307 Cb 0.93 -0.04 -0.02 0.00 -1.00 0.00 0.00 39.48 39.35 2r5i n PHE 307 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2r5i n ASN 308 N -2.24 -5.68 -4.04 4.37 5.03 -0.99 -4.95 115.26 106.75 2r5i n ASN 308 Ca 0.00 0.10 -0.18 0.00 0.87 0.00 0.00 54.58 55.38 2r5i n ASN 308 Cb 0.05 -4.79 -0.14 0.00 -1.02 0.00 0.00 39.78 33.88 2r5i n ASN 308 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r5i s LYS 309 N -4.78 0.69 0.12 3.52 1.02 -1.26 -5.03 119.74 114.02 2r5i s LYS 309 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 2r5i s LYS 309 Cb 0.00 -0.64 -0.06 0.00 -0.52 0.00 0.00 37.83 36.60 2r5i s LYS 309 CO 0.00 0.17 0.92 -1.25 -0.92 0.00 0.00 175.35 174.27 2r5i s PRO 310 N -0.59 4.69 -0.05 -1.68 0.04 -1.26 -4.45 135.00 131.69 2r5i s PRO 310 Ca 0.01 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.48 2r5i s PRO 310 Cb -0.05 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 2r5i s PRO 310 CO 0.00 0.29 -0.19 0.71 0.04 0.00 0.00 177.00 177.85 2r5i s TYR 311 N -0.25 1.90 -0.16 0.56 1.51 -0.72 -4.97 117.35 115.22 2r5i s TYR 311 Ca 0.44 -0.59 -0.07 0.00 -1.01 0.00 0.00 57.07 55.84 2r5i s TYR 311 Cb -0.23 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 2r5i s TYR 311 CO 0.29 -0.21 0.07 -1.58 -1.11 0.00 0.00 175.55 173.00 2r5i s TRP 312 N 0.10 3.30 -0.44 2.71 0.52 -1.26 -1.95 118.94 121.92 2r5i s TRP 312 Ca -0.06 0.17 -0.12 0.00 0.02 0.00 0.00 56.10 56.11 2r5i s TRP 312 Cb -0.13 -2.01 0.07 0.00 -1.15 0.00 0.00 33.47 30.25 2r5i s TRP 312 CO 0.03 0.30 0.31 -0.48 0.02 0.00 0.00 176.95 177.14 2r5i s LEU 313 N -0.05 5.32 -0.12 2.99 2.34 -1.18 -4.90 118.68 123.08 2r5i s LEU 313 Ca 0.07 -1.38 0.04 0.00 0.06 0.00 0.00 54.13 52.92 2r5i s LEU 313 Cb -0.12 -2.08 -0.24 0.00 -0.56 0.00 0.00 46.19 43.19 2r5i s LEU 313 CO 0.01 -0.57 0.36 0.00 -1.06 0.00 0.00 176.35 175.09 2r5i n HIS 314 N 5.05 0.87 -3.42 3.48 1.44 -1.26 -4.75 115.22 116.62 2r5i n HIS 314 Ca -0.11 0.24 -0.10 0.00 -2.01 0.00 0.00 57.72 55.74 2r5i n HIS 314 Cb 0.44 -1.13 -0.09 0.00 0.12 0.00 0.00 29.99 29.33 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 -2.56 0.33 0.88 -1.40 1.02 -1.26 -5.13 119.74 111.62 2r5i s LYS 315 Ca -0.16 0.61 -0.12 0.00 0.02 0.00 0.00 55.97 56.32 2r5i s LYS 315 Cb 0.07 -0.36 0.12 0.00 -0.52 0.00 0.00 37.83 37.14 2r5i s LYS 315 CO 0.77 -0.56 1.09 0.00 -0.92 0.00 0.00 175.35 175.74 2r5i s ALA 316 N 2.54 1.64 0.06 5.17 0.00 -1.26 -4.97 121.76 124.95 2r5i s ALA 316 Ca 0.10 -0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.82 2r5i s ALA 316 Cb -0.15 -3.17 -0.28 0.00 0.00 0.00 0.00 23.12 19.52 2r5i s ALA 316 CO -0.15 -2.27 1.11 -0.56 0.00 0.00 0.00 175.76 173.89 2r5i h GLN 317 N -1.49 0.49 0.00 0.00 -0.00 -1.86 -3.46 115.11 108.80 2r5i h GLN 317 Ca -0.49 -0.73 0.00 0.00 -0.00 0.00 0.00 58.65 57.43 2r5i h GLN 317 Cb 1.28 0.25 0.00 0.00 -0.00 0.00 0.00 27.48 29.02 2r5i h GLN 317 CO 0.56 1.33 0.00 0.41 -0.00 0.00 0.00 178.83 181.13 2r5i n GLY 318 N 1.46 -0.72 0.08 0.06 0.00 -1.26 -5.02 105.19 99.79 2r5i n GLY 318 Ca -0.12 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.84 0.00 -3.44 1.61 3.86 -1.82 -3.42 115.15 111.11 2r5i h HIS 319 Ca 0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2r5i h HIS 319 Cb 0.00 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.38 2r5i h HIS 319 CO 0.00 0.89 0.55 1.21 0.86 0.00 0.00 177.93 181.44 2r5i s ASN 320 N -6.68 6.71 -1.12 2.45 3.84 -1.11 -1.68 114.94 117.34 2r5i s ASN 320 Ca 0.01 0.68 -0.04 0.00 0.21 0.00 0.00 52.86 53.72 2r5i s ASN 320 Cb 0.10 -2.45 0.27 0.00 -0.55 0.00 0.00 41.25 38.62 2r5i s ASN 320 CO 0.80 -0.75 1.79 -3.20 -2.79 0.00 0.00 177.10 172.95 2r5i n ASN 321 N 6.53 6.81 -1.52 -4.21 2.85 -1.26 -4.65 115.26 119.81 2r5i n ASN 321 Ca 0.06 -3.43 -0.14 0.00 -0.11 0.00 0.00 54.58 50.96 2r5i n ASN 321 Cb 0.48 -1.28 -0.02 0.00 1.24 0.00 0.00 39.78 40.21 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 1.09 0.07 3.68 8.20 0.00 -1.26 -4.71 105.19 112.25 2r5i n GLY 322 Ca 0.40 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.67 4.69 -1.04 1.61 1.01 -1.26 0.38 120.40 123.11 2r5i s VAL 323 Ca 0.00 1.97 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 2r5i s VAL 323 Cb 0.00 -4.27 0.18 0.00 0.00 0.00 0.00 36.38 32.30 2r5i s VAL 323 CO 0.00 -0.02 1.18 0.00 0.00 0.00 0.00 175.10 176.26 2r5i s TRP 325 N 1.28 2.55 -0.32 0.00 0.52 -1.26 -1.39 118.94 120.32 2r5i s TRP 325 Ca 0.34 1.21 0.00 0.00 0.02 0.00 0.00 56.10 57.67 2r5i s TRP 325 Cb -0.06 -3.97 0.00 0.00 -1.15 0.00 0.00 33.47 28.29 2r5i s TRP 325 CO -0.06 -2.94 0.00 0.72 0.02 0.00 0.00 176.95 174.69 2r5i n HIS 326 N 0.22 0.00 -3.81 -1.98 8.25 -1.26 -3.31 115.22 113.33 2r5i n HIS 326 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 2r5i n HIS 326 Cb 0.40 -1.41 0.03 0.00 1.12 0.00 0.00 29.99 30.14 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 -0.40 -3.26 -4.48 0.41 3.02 -0.48 -4.86 115.26 105.21 2r5i n ASN 327 Ca -0.03 -0.79 -0.23 0.00 -0.03 0.00 0.00 54.58 53.50 2r5i n ASN 327 Cb 0.31 -4.00 -0.11 0.00 -0.61 0.00 0.00 39.78 35.37 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 -6.33 1.68 -0.30 3.52 -0.21 -1.21 -0.39 119.66 116.42 2r5i s GLN 328 Ca 0.37 -1.89 -0.16 0.00 0.02 0.00 0.00 55.36 53.70 2r5i s GLN 328 Cb -0.18 -1.22 0.17 0.00 1.00 0.00 0.00 33.01 32.77 2r5i s GLN 328 CO 0.82 -0.02 1.08 -1.17 -2.12 0.00 0.00 175.29 173.88 2r5i s LEU 329 N -3.52 -0.38 -0.15 2.90 0.20 -0.79 -4.51 118.68 112.43 2r5i s LEU 329 Ca 0.33 0.56 -0.07 0.00 0.69 0.00 0.00 54.13 55.64 2r5i s LEU 329 Cb 0.06 1.49 -0.04 0.00 -0.43 0.00 0.00 46.19 47.27 2r5i s LEU 329 CO 0.14 -0.08 0.08 -0.36 -0.29 0.00 0.00 176.35 175.84 2r5i s PHE 330 N 1.77 3.37 -0.28 5.38 0.40 0.20 0.11 117.98 128.93 2r5i s PHE 330 Ca -0.05 0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 2r5i s PHE 330 Cb -0.04 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.57 2r5i s PHE 330 CO -0.15 0.42 -0.07 0.08 0.70 0.00 0.00 175.22 176.20 2r5i s VAL 331 N -0.33 2.29 -0.17 -0.44 1.01 0.13 -2.58 120.40 120.30 2r5i s VAL 331 Ca 0.10 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.21 2r5i s VAL 331 Cb -0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2r5i s VAL 331 CO 0.01 -0.12 0.35 -0.89 0.00 0.00 0.00 175.10 174.45 2r5i s THR 332 N 1.09 5.25 -0.00 3.92 2.01 -0.54 -0.10 115.64 127.27 2r5i s THR 332 Ca -0.06 0.65 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2r5i s THR 332 Cb -0.20 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2r5i s THR 332 CO -0.05 0.33 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.52 2r5i s VAL 333 N 0.84 0.03 -0.01 3.82 1.01 0.37 -0.91 120.40 125.55 2r5i s VAL 333 Ca 0.18 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.18 2r5i s VAL 333 Cb -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2r5i s VAL 333 CO 0.06 0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.46 2r5i s VAL 334 N 0.13 0.33 -0.34 2.92 1.01 0.81 -1.02 120.40 124.24 2r5i s VAL 334 Ca -0.01 -0.14 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2r5i s VAL 334 Cb -0.02 -0.31 0.17 0.00 0.00 0.00 0.00 36.38 36.23 2r5i s VAL 334 CO -0.00 0.11 0.50 -0.62 0.00 0.00 0.00 175.10 175.09 2r5i s ASP 335 N 0.13 -0.36 0.00 3.32 2.15 -1.24 -0.68 116.67 120.00 2r5i s ASP 335 Ca -0.01 -0.62 0.22 0.00 0.43 0.00 0.00 52.55 52.57 2r5i s ASP 335 Cb -0.04 1.40 0.70 0.00 -0.30 0.00 0.00 42.92 44.68 2r5i s ASP 335 CO -0.00 -0.28 1.53 0.35 -0.17 0.00 0.00 175.17 176.60 2r5i n THR 336 N 4.90 0.23 0.32 1.71 -2.24 0.12 -4.19 114.28 115.13 2r5i n THR 336 Ca 0.06 -0.41 0.05 0.00 -2.27 0.00 0.00 64.05 61.48 2r5i n THR 336 Cb 0.51 0.53 0.23 0.00 -2.10 0.00 0.00 70.33 69.50 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 0.55 1.32 -3.58 4.28 -2.24 -1.26 -3.40 114.28 109.95 2r5i n THR 337 Ca 0.17 0.35 -0.27 0.00 -2.27 0.00 0.00 64.05 62.02 2r5i n THR 337 Cb 0.39 -1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 67.32 2r5i n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5i n ARG 338 N -1.57 1.35 -0.23 -0.78 1.74 -1.26 -2.08 116.66 113.85 2r5i n ARG 338 Ca 0.02 -3.99 0.09 0.00 -0.77 0.00 0.00 57.85 53.20 2r5i n ARG 338 Cb 0.11 -1.97 0.16 0.00 -1.02 0.00 0.00 32.46 29.74 2r5i n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5i n SER 339 N 1.93 2.17 -4.74 0.55 3.41 -1.10 -4.84 113.62 111.00 2r5i n SER 339 Ca 0.25 -3.33 -0.41 0.00 -0.26 0.00 0.00 58.87 55.12 2r5i n SER 339 Cb 0.42 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -2.98 3.39 -0.21 6.66 -4.23 -1.25 -3.32 115.64 113.69 2r5i s THR 340 Ca 0.34 1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.92 2r5i s THR 340 Cb 0.31 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.39 2r5i s THR 340 CO 0.00 0.17 0.03 0.20 -0.54 0.00 0.00 174.62 174.48 2r5i s ASN 341 N 0.33 5.07 0.26 3.99 0.02 -1.26 -4.65 114.94 118.70 2r5i s ASN 341 Ca 0.56 -0.14 -0.30 0.00 -1.02 0.00 0.00 52.86 51.96 2r5i s ASN 341 Cb -0.35 -1.88 -0.09 0.00 0.02 0.00 0.00 41.25 38.95 2r5i s ASN 341 CO 0.37 0.06 1.30 -0.76 0.02 0.00 0.00 177.10 178.09 2r5i s LEU 342 N 1.03 4.43 -0.20 0.60 1.43 0.16 -4.84 118.68 121.30 2r5i s LEU 342 Ca 0.03 2.50 -0.08 0.00 -1.03 0.00 0.00 54.13 55.55 2r5i s LEU 342 Cb -0.14 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2r5i s LEU 342 CO 0.02 -0.50 0.09 -0.89 0.23 0.00 0.00 176.35 175.30 2r5i s THR 343 N -0.46 4.94 -0.13 5.49 2.01 -1.26 -1.11 115.64 125.13 2r5i s THR 343 Ca 0.53 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.57 2r5i s THR 343 Cb -0.38 -3.25 0.02 0.00 0.01 0.00 0.00 72.50 68.90 2r5i s THR 343 CO 0.44 0.43 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.00 2r5i s ILE 344 N 0.55 1.66 -0.01 1.82 1.01 -0.72 -5.00 121.20 120.52 2r5i s ILE 344 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2r5i s ILE 344 Cb -0.12 -1.51 -0.00 0.00 0.01 0.00 0.00 42.46 40.83 2r5i s ILE 344 CO 0.01 0.47 -0.08 0.00 0.00 0.00 0.00 174.94 175.34 2r5i s ALA 346 N -0.04 2.56 0.44 0.00 0.00 -0.62 -4.92 121.76 119.17 2r5i s ALA 346 Ca 0.01 -1.83 0.07 0.00 0.00 0.00 0.00 51.96 50.20 2r5i s ALA 346 Cb -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.89 2r5i s ALA 346 CO -0.00 0.20 0.60 -1.54 0.00 0.00 0.00 175.76 175.02 2r5i s SER 347 N -3.46 5.61 -0.07 0.00 1.04 -1.26 0.95 113.70 116.50 2r5i s SER 347 Ca 0.28 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.31 2r5i s SER 347 Cb -0.03 -0.71 -0.28 0.00 0.10 0.00 0.00 66.02 65.10 2r5i s SER 347 CO 0.13 -0.81 0.57 0.74 0.98 0.00 0.00 173.24 174.85 2r5i h THR 348 N 0.56 0.83 -4.12 2.02 2.02 -0.80 -3.45 112.91 109.97 2r5i h THR 348 Ca -0.40 -2.50 -0.47 0.00 0.77 0.00 0.00 66.41 63.80 2r5i h THR 348 Cb 1.28 2.62 0.02 0.00 -1.74 0.00 0.00 68.15 70.33 2r5i h THR 348 CO 0.46 0.84 0.37 -1.10 0.37 0.00 0.00 175.52 176.46 2r5i s GLN 349 N -2.58 3.81 -0.09 6.66 -1.52 -1.26 -5.02 119.66 119.66 2r5i s GLN 349 Ca -0.16 1.20 -0.20 0.00 -1.95 0.00 0.00 55.36 54.25 2r5i s GLN 349 Cb 0.06 -2.11 -0.16 0.00 -0.22 0.00 0.00 33.01 30.59 2r5i s GLN 349 CO 0.82 -0.40 0.69 1.03 -0.25 0.00 0.00 175.29 177.18 2r5i h SER 350 N 1.26 -0.09 0.19 5.90 0.87 -1.99 -3.33 113.55 116.36 2r5i h SER 350 Ca -0.48 -0.49 -0.02 0.00 -1.23 0.00 0.00 61.79 59.57 2r5i h SER 350 Cb 1.20 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2r5i h SER 350 CO 0.60 0.59 -0.07 -0.65 -0.53 0.00 0.00 176.83 176.77 2r5i h PRO 351 N -0.91 0.00 -4.22 2.24 0.11 -2.01 -3.48 132.00 123.72 2r5i h PRO 351 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2r5i h PRO 351 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2r5i h PRO 351 CO 0.02 0.07 -0.22 0.28 -0.21 0.00 0.00 178.00 177.94 2r5i n VAL 352 N -3.80 -6.69 -1.42 3.15 0.31 -1.25 -4.98 118.33 103.65 2r5i n VAL 352 Ca -0.02 0.37 -0.36 0.00 -0.01 0.00 0.00 64.34 64.31 2r5i n VAL 352 Cb 0.17 -5.69 0.09 0.00 -0.91 0.00 0.00 33.84 27.50 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -0.59 0.63 -0.09 5.55 -0.04 -1.26 -4.83 135.00 134.37 2r5i n PRO 353 Ca 0.05 0.28 0.03 0.00 -0.04 0.00 0.00 63.50 63.81 2r5i n PRO 353 Cb 0.29 -2.36 0.08 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.92 -0.07 3.24 0.55 0.00 -1.26 -4.54 105.19 104.03 2r5i n GLY 354 Ca 0.14 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -1.75 3.03 0.00 1.61 2.00 -1.26 -5.10 119.66 118.19 2r5i s GLN 355 Ca 0.11 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.32 2r5i s GLN 355 Cb 0.06 -2.99 -0.07 0.00 0.80 0.00 0.00 33.01 30.81 2r5i s GLN 355 CO 0.07 -0.33 1.62 -0.47 -0.50 0.00 0.00 175.29 175.68 2r5i s TYR 356 N 1.38 2.28 -0.11 1.67 5.04 -1.26 -5.00 117.35 121.35 2r5i s TYR 356 Ca 0.02 0.33 -0.04 0.00 -2.44 0.00 0.00 57.07 54.95 2r5i s TYR 356 Cb -0.16 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.30 2r5i s TYR 356 CO -0.04 -3.65 0.08 0.34 -1.34 0.00 0.00 175.55 170.94 2r5i s ASP 357 N 2.76 1.70 0.12 4.32 3.68 -1.26 -5.01 116.67 122.99 2r5i s ASP 357 Ca 0.72 -0.25 -0.24 0.00 2.13 0.00 0.00 52.55 54.92 2r5i s ASP 357 Cb -0.36 -0.15 -0.05 0.00 -1.45 0.00 0.00 42.92 40.91 2r5i s ASP 357 CO 0.30 -0.30 1.31 0.00 0.13 0.00 0.00 175.17 176.61 2r5i n ALA 358 N 5.29 -0.50 0.24 3.66 0.00 -1.26 -0.15 120.51 127.79 2r5i n ALA 358 Ca -0.05 0.66 0.14 0.00 0.00 0.00 0.00 53.44 54.19 2r5i n ALA 358 Cb 0.50 -0.05 0.79 0.00 0.00 0.00 0.00 19.45 20.68 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.69 0.00 0.00 1.35 -2.02 -0.65 112.91 112.28 2r5i h THR 359 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 2r5i h THR 359 Cb 0.32 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 2r5i h THR 359 CO -0.73 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 174.83 2r5i n LYS 360 N -4.11 0.66 -4.22 4.72 5.02 0.79 -4.77 118.16 116.24 2r5i n LYS 360 Ca -0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2r5i n LYS 360 Cb 0.19 -1.06 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r5i s PHE 361 N -1.83 0.72 -0.17 2.13 0.40 -0.25 -0.02 117.98 118.95 2r5i s PHE 361 Ca 0.00 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.05 2r5i s PHE 361 Cb 0.00 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 43.05 2r5i s PHE 361 CO 0.00 -0.02 -0.02 0.15 0.70 0.00 0.00 175.22 176.03 2r5i s LYS 362 N -0.62 3.70 -0.18 0.44 1.02 0.27 -4.92 119.74 119.45 2r5i s LYS 362 Ca -0.00 -0.50 -0.06 0.00 0.02 0.00 0.00 55.97 55.43 2r5i s LYS 362 Cb -0.05 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 2r5i s LYS 362 CO 0.00 0.19 0.04 -1.14 -0.92 0.00 0.00 175.35 173.52 2r5i s GLN 363 N 0.51 3.89 0.18 1.68 2.00 -1.26 -1.59 119.66 125.07 2r5i s GLN 363 Ca -0.02 -0.39 0.09 0.00 -2.00 0.00 0.00 55.36 53.04 2r5i s GLN 363 Cb -0.14 -3.14 -0.04 0.00 0.80 0.00 0.00 33.01 30.49 2r5i s GLN 363 CO 0.02 0.25 -0.19 0.71 -0.50 0.00 0.00 175.29 175.59 2r5i s TYR 364 N 0.41 1.88 -0.10 1.67 1.51 0.20 -4.99 117.35 117.94 2r5i s TYR 364 Ca 0.01 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 2r5i s TYR 364 Cb -0.13 -0.92 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2r5i s TYR 364 CO 0.01 0.37 -0.18 0.45 -1.11 0.00 0.00 175.55 175.10 2r5i s SER 365 N -2.78 2.51 0.01 2.29 0.15 -1.26 -1.75 113.70 112.87 2r5i s SER 365 Ca 0.18 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.41 2r5i s SER 365 Cb -0.05 -1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 63.10 2r5i s SER 365 CO 0.07 0.07 -0.09 -0.13 1.20 0.00 0.00 173.24 174.36 2r5i s ARG 366 N 0.68 0.70 0.03 5.44 1.81 -0.26 -4.26 118.95 123.09 2r5i s ARG 366 Ca -0.13 -0.45 0.08 0.00 -1.72 0.00 0.00 55.73 53.51 2r5i s ARG 366 Cb -0.16 -0.65 -0.03 0.00 -0.45 0.00 0.00 34.95 33.65 2r5i s ARG 366 CO 0.03 0.17 -0.22 -1.58 -0.68 0.00 0.00 175.30 173.02 2r5i s HIS 367 N -0.49 2.45 0.24 -0.53 5.65 0.18 -0.67 115.29 122.12 2r5i s HIS 367 Ca 0.01 -0.33 0.11 0.00 0.25 0.00 0.00 55.06 55.10 2r5i s HIS 367 Cb -0.05 -1.44 -0.05 0.00 -1.18 0.00 0.00 32.58 29.86 2r5i s HIS 367 CO 0.00 0.18 -0.19 0.08 -0.65 0.00 0.00 174.74 174.15 2r5i s VAL 368 N -0.84 2.56 -0.10 0.89 1.01 -1.26 -2.05 120.40 120.61 2r5i s VAL 368 Ca 0.13 -2.17 -0.04 0.00 0.00 0.00 0.00 61.98 59.90 2r5i s VAL 368 Cb -0.10 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2r5i s VAL 368 CO 0.03 -0.27 0.22 -0.70 0.00 0.00 0.00 175.10 174.38 2r5i s GLU 369 N -3.15 0.14 -0.18 2.72 2.56 -0.16 -4.99 118.70 115.65 2r5i s GLU 369 Ca 0.26 0.56 0.00 0.00 0.00 0.00 0.00 54.97 55.80 2r5i s GLU 369 Cb -0.07 -0.13 0.04 0.00 2.00 0.00 0.00 34.13 35.97 2r5i s GLU 369 CO 0.13 -0.22 -0.09 -2.00 -0.56 0.00 0.00 175.26 172.52 2r5i s GLU 370 N 1.71 1.87 0.44 4.30 2.12 -1.26 -1.31 118.70 126.57 2r5i s GLU 370 Ca -0.05 -0.68 0.06 0.00 0.36 0.00 0.00 54.97 54.66 2r5i s GLU 370 Cb -0.11 -2.22 -0.05 0.00 0.26 0.00 0.00 34.13 32.01 2r5i s GLU 370 CO -0.08 -0.40 0.10 0.71 -0.54 0.00 0.00 175.26 175.06 2r5i s TYR 371 N 1.49 2.33 -0.26 5.30 1.51 -0.73 -1.25 117.35 125.74 2r5i s TYR 371 Ca 0.00 -0.72 -0.09 0.00 -1.01 0.00 0.00 57.07 55.25 2r5i s TYR 371 Cb -0.15 -1.81 0.11 0.00 -0.11 0.00 0.00 41.96 39.99 2r5i s TYR 371 CO -0.08 0.23 0.56 0.34 -1.11 0.00 0.00 175.55 175.49 2r5i s ASP 372 N -3.86 -0.78 -0.16 2.29 2.15 -0.45 -1.44 116.67 114.43 2r5i s ASP 372 Ca 0.30 1.33 -0.06 0.00 0.43 0.00 0.00 52.55 54.56 2r5i s ASP 372 Cb 0.05 1.80 -0.04 0.00 -0.30 0.00 0.00 42.92 44.43 2r5i s ASP 372 CO 0.16 -0.22 0.04 -0.76 -0.17 0.00 0.00 175.17 174.22 2r5i s LEU 373 N 2.59 3.73 0.05 -1.34 1.43 -1.26 0.67 118.68 124.54 2r5i s LEU 373 Ca -0.05 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.21 2r5i s LEU 373 Cb -0.11 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2r5i s LEU 373 CO -0.17 0.23 -0.20 -1.10 0.23 0.00 0.00 176.35 175.34 2r5i s GLN 374 N 0.03 1.33 0.15 1.70 -0.21 -0.62 -1.54 119.66 120.50 2r5i s GLN 374 Ca 0.05 -0.95 -0.05 0.00 0.02 0.00 0.00 55.36 54.42 2r5i s GLN 374 Cb -0.12 -1.46 -0.02 0.00 1.00 0.00 0.00 33.01 32.40 2r5i s GLN 374 CO 0.01 0.37 0.17 -0.06 -2.12 0.00 0.00 175.29 173.66 2r5i s PHE 375 N -0.84 0.64 -0.10 0.91 0.40 0.11 -1.16 117.98 117.93 2r5i s PHE 375 Ca 0.07 -1.00 -0.01 0.00 -0.60 0.00 0.00 56.93 55.39 2r5i s PHE 375 Cb -0.09 -0.27 0.03 0.00 0.51 0.00 0.00 43.02 43.20 2r5i s PHE 375 CO 0.02 -0.62 -0.03 0.42 0.70 0.00 0.00 175.22 175.71 2r5i s ILE 376 N -4.01 0.71 0.04 0.64 -1.09 -0.79 -2.05 121.20 114.65 2r5i s ILE 376 Ca 0.21 -0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.54 2r5i s ILE 376 Cb 0.05 -0.83 -0.03 0.00 -1.58 0.00 0.00 42.46 40.07 2r5i s ILE 376 CO 0.01 0.27 -0.11 -0.36 -1.23 0.00 0.00 174.94 173.52 2r5i s PHE 377 N 1.83 2.75 -0.11 3.97 0.40 0.23 0.44 117.98 127.50 2r5i s PHE 377 Ca 0.04 -0.13 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2r5i s PHE 377 Cb -0.13 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2r5i s PHE 377 CO -0.07 0.35 -0.17 -1.14 0.70 0.00 0.00 175.22 174.89 2r5i s GLN 378 N -1.62 3.15 0.26 0.44 0.74 0.21 -0.37 119.66 122.48 2r5i s GLN 378 Ca 0.17 -0.75 -0.29 0.00 0.05 0.00 0.00 55.36 54.54 2r5i s GLN 378 Cb -0.11 -2.49 -0.09 0.00 1.10 0.00 0.00 33.01 31.42 2r5i s GLN 378 CO 0.08 0.26 1.16 -1.17 -0.55 0.00 0.00 175.29 175.07 2r5i s LEU 379 N 0.20 4.50 0.05 3.68 2.96 -0.76 -0.84 118.68 128.48 2r5i s LEU 379 Ca -0.10 2.33 0.02 0.00 -0.22 0.00 0.00 54.13 56.15 2r5i s LEU 379 Cb -0.16 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 2r5i s LEU 379 CO 0.06 -0.27 -0.07 0.00 -1.32 0.00 0.00 176.35 174.75 2r5i s THR 381 N -1.97 3.97 -0.16 0.00 -4.23 -0.40 -0.39 115.64 112.47 2r5i s THR 381 Ca -0.06 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2r5i s THR 381 Cb -0.06 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 71.00 2r5i s THR 381 CO -0.01 0.30 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.59 2r5i s ILE 382 N -1.14 1.64 -0.21 2.99 1.01 -0.41 -0.47 121.20 124.61 2r5i s ILE 382 Ca 0.21 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2r5i s ILE 382 Cb -0.11 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 2r5i s ILE 382 CO 0.12 0.43 0.56 -0.89 0.00 0.00 0.00 174.94 175.16 2r5i s THR 383 N 1.45 5.07 -0.32 2.92 2.01 -1.26 -1.23 115.64 124.28 2r5i s THR 383 Ca 0.04 1.03 -0.27 0.00 0.31 0.00 0.00 61.69 62.81 2r5i s THR 383 Cb -0.13 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.51 2r5i s THR 383 CO -0.11 0.13 0.96 -0.76 -0.69 0.00 0.00 174.62 174.15 2r5i s LEU 384 N 1.86 4.00 0.32 4.42 1.43 0.34 -4.91 118.68 126.15 2r5i s LEU 384 Ca 0.25 0.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2r5i s LEU 384 Cb -0.16 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 2r5i s LEU 384 CO 0.10 -0.78 0.12 0.42 0.23 0.00 0.00 176.35 176.43 2r5i s THR 385 N 3.38 0.62 0.00 5.49 -4.23 -1.26 -4.86 115.64 114.78 2r5i s THR 385 Ca 0.40 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2r5i s THR 385 Cb -0.13 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2r5i s THR 385 CO 0.15 0.00 0.80 0.00 -0.54 0.00 0.00 174.62 175.03 2r5i n ALA 386 N -0.65 -0.04 -0.13 3.99 0.00 -1.26 -1.01 120.51 121.41 2r5i n ALA 386 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2r5i n ALA 386 Cb 0.66 0.35 0.18 0.00 0.00 0.00 0.00 19.45 20.64 2r5i n ALA 386 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2r5i h ASP 387 N 0.00 0.78 -0.06 0.00 3.04 -1.98 0.74 116.42 118.93 2r5i h ASP 387 Ca 0.00 -0.15 0.02 0.00 -3.24 0.00 0.00 57.03 53.66 2r5i h ASP 387 Cb 0.00 -0.20 -0.02 0.00 -1.04 0.00 0.00 39.33 38.06 2r5i h ASP 387 CO 0.00 0.78 -0.06 0.58 -2.04 0.00 0.00 179.24 178.50 2r5i h VAL 388 N 0.79 0.82 -0.26 4.15 2.07 -1.88 0.37 116.25 122.31 2r5i h VAL 388 Ca 0.17 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.71 2r5i h VAL 388 Cb 0.33 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2r5i h VAL 388 CO 0.00 0.00 0.11 0.24 0.02 0.00 0.00 177.57 177.94 2r5i h MET 389 N -0.08 0.24 -0.01 1.57 2.86 -0.40 -0.98 114.93 118.13 2r5i h MET 389 Ca 0.05 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2r5i h MET 389 Cb 0.15 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2r5i h MET 389 CO -0.11 0.16 0.02 0.66 1.06 0.00 0.00 176.91 178.69 2r5i h SER 390 N 0.24 0.00 0.22 1.22 4.64 -0.20 0.28 113.55 119.95 2r5i h SER 390 Ca 0.11 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2r5i h SER 390 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2r5i h SER 390 CO -0.10 0.00 -0.11 0.22 -0.87 0.00 0.00 176.83 175.98 2r5i h TYR 391 N 0.00 -0.27 -0.15 4.77 3.20 0.10 -2.13 116.97 122.48 2r5i h TYR 391 Ca 0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2r5i h TYR 391 Cb 0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2r5i h TYR 391 CO 0.00 -0.17 0.20 0.82 -1.64 0.00 0.00 178.16 177.37 2r5i h ILE 392 N -1.00 0.39 0.12 1.81 2.04 -0.77 0.23 117.51 120.33 2r5i h ILE 392 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2r5i h ILE 392 Cb 0.23 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2r5i h ILE 392 CO 0.05 0.00 -0.06 -0.61 0.00 0.00 0.00 178.15 177.53 2r5i h GLN 393 N 0.00 -0.16 -0.69 2.37 5.75 -0.50 -2.68 115.11 119.21 2r5i h GLN 393 Ca 0.07 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 2r5i h GLN 393 Cb 0.46 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 2r5i h GLN 393 CO -0.00 0.21 0.21 0.77 -2.65 0.00 0.00 178.83 177.37 2r5i h SER 394 N -0.55 0.99 0.59 -0.69 0.02 -0.00 -3.05 113.55 110.85 2r5i h SER 394 Ca -0.02 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 2r5i h SER 394 Cb 0.44 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2r5i h SER 394 CO 0.03 0.92 -0.28 -0.03 -1.14 0.00 0.00 176.83 176.33 2r5i h MET 395 N 1.02 -0.76 -0.99 3.45 1.85 -0.76 -3.43 114.93 115.30 2r5i h MET 395 Ca 0.22 0.05 0.01 0.00 -0.61 0.00 0.00 59.70 59.37 2r5i h MET 395 Cb 0.30 0.17 -0.20 0.00 0.43 0.00 0.00 31.60 32.30 2r5i h MET 395 CO -0.01 -0.51 -0.39 1.21 -0.40 0.00 0.00 176.91 176.81 2r5i s ASN 396 N -3.36 -1.59 0.46 1.39 3.04 -1.01 -5.02 114.94 108.84 2r5i s ASN 396 Ca -0.12 -0.09 0.21 0.00 0.04 0.00 0.00 52.86 52.91 2r5i s ASN 396 Cb 0.01 2.00 1.20 0.00 -1.54 0.00 0.00 41.25 42.92 2r5i s ASN 396 CO 0.35 -0.26 1.88 0.77 -3.04 0.00 0.00 177.10 176.80 2r5i h SER 397 N 7.69 0.28 0.50 -4.21 4.64 -1.63 -1.05 113.55 119.77 2r5i h SER 397 Ca 0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r5i h SER 397 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2r5i h SER 397 CO 0.13 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 2r5i n SER 398 N -4.44 0.57 -0.20 4.97 3.41 -1.26 -1.45 113.62 115.20 2r5i n SER 398 Ca 0.18 0.67 -0.10 0.00 -0.26 0.00 0.00 58.87 59.36 2r5i n SER 398 Cb 0.74 -0.78 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2r5i n SER 398 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5i h ILE 399 N 0.00 1.27 0.00 -1.33 2.04 -1.50 -2.72 117.51 115.27 2r5i h ILE 399 Ca 0.00 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2r5i h ILE 399 Cb 0.25 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2r5i h ILE 399 CO 0.00 0.43 -0.12 -0.07 0.00 0.00 0.00 178.15 178.38 2r5i h LEU 400 N 0.95 0.00 -0.39 1.44 3.38 -1.44 -3.15 115.31 116.10 2r5i h LEU 400 Ca 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2r5i h LEU 400 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2r5i h LEU 400 CO 0.04 0.12 -0.15 -0.08 0.09 0.00 0.00 178.44 178.46 2r5i h GLU 401 N 0.00 0.80 0.00 1.13 4.81 -1.41 -2.41 114.58 117.50 2r5i h GLU 401 Ca -0.00 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.82 2r5i h GLU 401 Cb 1.03 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2r5i h GLU 401 CO 0.02 0.95 -0.35 -0.44 -0.73 0.00 0.00 179.01 178.46 2r5i h ASP 402 N 0.61 0.00 0.00 1.04 3.45 -1.46 0.13 116.42 120.19 2r5i h ASP 402 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2r5i h ASP 402 Cb 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 2r5i h ASP 402 CO 0.05 0.35 0.00 0.79 -1.57 0.00 0.00 179.24 178.86 2r5i n TRP 403 N -3.86 0.00 -1.81 4.55 8.01 -0.91 -5.15 117.44 118.27 2r5i n TRP 403 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2r5i n TRP 403 Cb 0.42 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.72 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 -0.87 -3.86 0.00 -0.99 3.02 0.03 -5.11 115.26 107.48 2r5i n ASN 404 Ca 0.17 1.20 0.00 0.00 -0.03 0.00 0.00 54.58 55.92 2r5i n ASN 404 Cb 0.08 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.19 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 -4.60 6.41 3.02 -1.26 -4.83 115.26 115.74 2r5i n ASN 438 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2r5i n ASN 438 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.06 3.86 -0.01 3.52 3.01 -1.26 -5.09 119.74 121.72 2r5i s LYS 439 Ca 0.00 0.29 -0.23 0.00 -1.01 0.00 0.00 55.97 55.02 2r5i s LYS 439 Cb 0.00 -3.74 -0.05 0.00 -1.01 0.00 0.00 37.83 33.03 2r5i s LYS 439 CO 0.00 -0.62 0.67 0.34 0.51 0.00 0.00 175.35 176.25 2r5i s ASP 440 N 1.67 7.04 0.38 2.83 -1.08 -1.26 -4.99 116.67 121.26 2r5i s ASP 440 Ca 0.26 1.25 0.28 0.00 -0.52 0.00 0.00 52.55 53.81 2r5i s ASP 440 Cb -0.15 -2.41 1.30 0.00 -1.46 0.00 0.00 42.92 40.21 2r5i s ASP 440 CO 0.12 0.02 1.83 1.55 0.52 0.00 0.00 175.17 179.22 2r5i h PRO 441 N 5.96 0.00 -0.51 4.34 0.13 -2.06 -2.77 132.00 137.09 2r5i h PRO 441 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2r5i h PRO 441 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r5i h PRO 441 CO 0.72 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.15 2r5i n TYR 442 N -2.51 0.68 0.26 1.56 0.53 -1.26 -4.58 117.16 111.84 2r5i n TYR 442 Ca 0.00 -0.45 0.06 0.00 -1.02 0.00 0.00 57.90 56.49 2r5i n TYR 442 Cb 0.17 -0.01 0.27 0.00 -1.03 0.00 0.00 39.34 38.74 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N 1.16 0.19 0.09 7.72 10.43 -1.05 -1.99 116.55 133.10 2r5i n ASP 443 Ca 0.18 0.57 0.03 0.00 2.57 0.00 0.00 54.79 58.14 2r5i n ASP 443 Cb 0.53 -0.60 -0.02 0.00 1.84 0.00 0.00 41.12 42.87 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.00 -6.30 -1.24 1.79 -1.85 -3.48 116.57 105.49 2r5i h LYS 444 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2r5i h LYS 444 Cb 0.14 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2r5i h LYS 444 CO 0.00 0.29 -0.06 -0.51 -1.08 0.00 0.00 179.45 178.09 2r5i s LEU 445 N -5.96 4.40 0.05 2.94 1.43 -0.84 -5.06 118.68 115.65 2r5i s LEU 445 Ca 0.00 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.96 2r5i s LEU 445 Cb 0.08 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2r5i s LEU 445 CO 0.78 0.16 1.13 -0.54 0.23 0.00 0.00 176.35 178.11 2r5i s LYS 446 N -1.66 4.48 0.03 1.70 -0.14 -1.26 -5.04 119.74 117.86 2r5i s LYS 446 Ca 0.35 1.67 -0.09 0.00 -1.36 0.00 0.00 55.97 56.53 2r5i s LYS 446 Cb -0.17 -3.37 0.00 0.00 -1.68 0.00 0.00 37.83 32.61 2r5i s LYS 446 CO 0.19 -0.18 0.18 -0.06 -0.76 0.00 0.00 175.35 174.73 2r5i s PHE 447 N 0.96 0.05 -0.47 3.18 2.99 -1.26 -2.07 117.98 121.37 2r5i s PHE 447 Ca 0.56 -0.25 -0.24 0.00 0.00 0.00 0.00 56.93 57.00 2r5i s PHE 447 Cb -0.27 -0.04 0.03 0.00 0.00 0.00 0.00 43.02 42.74 2r5i s PHE 447 CO 0.29 -0.40 0.84 -0.46 -0.00 0.00 0.00 175.22 175.49 2r5i s TRP 448 N -2.35 2.94 -0.07 0.36 -0.11 -0.55 -4.92 118.94 114.24 2r5i s TRP 448 Ca -0.07 0.18 -0.29 0.00 1.22 0.00 0.00 56.10 57.15 2r5i s TRP 448 Cb -0.02 -3.81 -0.02 0.00 -1.50 0.00 0.00 33.47 28.12 2r5i s TRP 448 CO -0.03 -1.07 0.97 -0.80 -4.62 0.00 0.00 176.95 171.39 2r5i s ASN 449 N 2.28 7.25 -0.25 5.86 0.01 -1.26 -2.05 114.94 126.79 2r5i s ASN 449 Ca 0.32 1.53 0.02 0.00 -0.71 0.00 0.00 52.86 54.01 2r5i s ASN 449 Cb -0.12 -2.54 0.06 0.00 0.41 0.00 0.00 41.25 39.06 2r5i s ASN 449 CO 0.23 -0.36 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.70 2r5i s VAL 450 N 1.61 1.77 -0.44 1.60 1.01 -0.96 -4.93 120.40 120.07 2r5i s VAL 450 Ca 0.48 -1.39 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 2r5i s VAL 450 Cb -0.19 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.23 2r5i s VAL 450 CO 0.21 -0.09 0.59 -0.62 0.00 0.00 0.00 175.10 175.19 2r5i s ASP 451 N 1.28 6.28 -0.18 3.32 -1.08 -1.26 -1.44 116.67 123.59 2r5i s ASP 451 Ca -0.07 -0.49 0.16 0.00 -0.52 0.00 0.00 52.55 51.63 2r5i s ASP 451 Cb -0.19 -2.29 0.63 0.00 -1.46 0.00 0.00 42.92 39.61 2r5i s ASP 451 CO -0.06 -0.74 1.54 0.18 0.52 0.00 0.00 175.17 176.61 2r5i n LEU 452 N 6.08 4.53 0.17 -1.34 4.77 0.58 -4.56 117.00 127.23 2r5i n LEU 452 Ca -0.04 -2.87 0.10 0.00 -0.03 0.00 0.00 56.01 53.17 2r5i n LEU 452 Cb 0.47 -0.57 0.61 0.00 -2.33 0.00 0.00 43.42 41.60 2r5i n LEU 452 CO 0.52 0.68 1.11 0.11 -1.33 0.00 0.00 177.39 178.47 2r5i h LYS 453 N 2.77 0.09 -0.94 3.23 1.57 -1.84 -1.84 116.57 119.61 2r5i h LYS 453 Ca 0.00 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2r5i h LYS 453 Cb 1.58 -0.02 -0.30 0.00 0.08 0.00 0.00 32.23 33.57 2r5i h LYS 453 CO 0.30 0.06 0.64 0.39 -0.57 0.00 0.00 179.45 180.27 2r5i n GLU 454 N -4.50 2.59 0.00 3.15 -0.58 -1.26 -4.38 120.64 115.65 2r5i n GLU 454 Ca 0.01 -3.27 0.00 0.00 -0.42 0.00 0.00 57.16 53.47 2r5i n GLU 454 Cb 0.18 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 28.82 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -0.98 0.00 -2.60 3.49 4.76 -0.69 -5.05 118.16 117.08 2r5i n LYS 455 Ca 0.59 -0.04 -0.41 0.00 -2.87 0.00 0.00 58.31 55.58 2r5i n LYS 455 Cb 0.99 -0.48 -0.04 0.00 -1.84 0.00 0.00 35.03 33.66 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 0.00 3.64 0.11 2.13 0.40 -1.25 -4.29 117.98 118.72 2r5i s PHE 456 Ca 0.00 1.62 0.09 0.00 -0.60 0.00 0.00 56.93 58.04 2r5i s PHE 456 Cb 0.00 -3.21 -0.04 0.00 0.51 0.00 0.00 43.02 40.29 2r5i s PHE 456 CO 0.00 -0.37 -0.22 0.45 0.70 0.00 0.00 175.22 175.77 2r5i s SER 457 N 0.40 2.75 0.13 1.36 0.15 -0.43 -4.94 113.70 113.12 2r5i s SER 457 Ca 0.51 -0.72 0.23 0.00 0.70 0.00 0.00 55.95 56.68 2r5i s SER 457 Cb -0.26 -0.16 0.09 0.00 -1.71 0.00 0.00 66.02 63.98 2r5i s SER 457 CO 0.31 0.08 1.08 0.18 1.20 0.00 0.00 173.24 176.09 2r5i n LEU 458 N 0.98 0.70 -4.37 3.45 4.77 -1.26 -1.71 117.00 119.57 2r5i n LEU 458 Ca -0.19 0.20 -0.45 0.00 -0.03 0.00 0.00 56.01 55.54 2r5i n LEU 458 Cb 0.54 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.48 2r5i n LEU 458 CO 0.23 -0.08 0.39 1.51 -1.33 0.00 0.00 177.39 178.10 2r5i s ASP 459 N -4.65 6.21 0.20 -1.43 3.84 -1.26 -4.85 116.67 114.73 2r5i s ASP 459 Ca 0.02 -1.53 -0.05 0.00 -0.00 0.00 0.00 52.55 50.99 2r5i s ASP 459 Cb 0.12 -2.29 0.13 0.00 -1.38 0.00 0.00 42.92 39.50 2r5i s ASP 459 CO 0.78 -1.07 1.56 -0.07 -0.00 0.00 0.00 175.17 176.38 2r5i h LEU 460 N 9.79 0.75 -1.90 2.11 3.38 -1.89 -2.74 115.31 124.81 2r5i h LEU 460 Ca -0.27 -0.33 0.49 0.00 0.09 0.00 0.00 57.88 57.86 2r5i h LEU 460 Cb 1.09 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 2r5i h LEU 460 CO 1.09 1.04 1.17 -0.78 0.09 0.00 0.00 178.44 181.05 2r5i h ASP 461 N 0.59 0.04 0.48 -0.43 1.82 -1.89 0.24 116.42 117.28 2r5i h ASP 461 Ca 0.06 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2r5i h ASP 461 Cb 0.90 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.93 2r5i h ASP 461 CO 0.08 -0.03 0.00 0.00 -1.61 0.00 0.00 179.24 177.68 2r5i n GLN 462 N -4.13 0.42 -4.25 0.28 1.13 -1.03 -4.55 117.38 105.26 2r5i n GLN 462 Ca 0.38 0.03 -0.17 0.00 -1.94 0.00 0.00 57.00 55.30 2r5i n GLN 462 Cb 1.71 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 30.42 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 -2.53 0.77 0.00 1.08 1.51 0.85 -5.04 117.35 113.99 2r5i s TYR 463 Ca 0.27 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2r5i s TYR 463 Cb 0.18 -0.48 0.00 0.00 -0.11 0.00 0.00 41.96 41.56 2r5i s TYR 463 CO 0.41 -0.02 0.45 -0.35 -1.11 0.00 0.00 175.55 174.93 2r5i n PRO 464 N 2.43 0.00 -0.38 -1.71 -0.04 -1.26 0.16 135.00 134.20 2r5i n PRO 464 Ca -0.16 0.45 0.35 0.00 -0.04 0.00 0.00 63.50 64.10 2r5i n PRO 464 Cb 0.56 -0.91 0.60 0.00 -0.04 0.00 0.00 33.50 33.71 2r5i n PRO 464 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2r5i n LEU 465 N -0.94 0.25 -0.00 1.53 0.00 -1.26 0.30 117.00 116.88 2r5i n LEU 465 Ca 0.00 1.42 -0.13 0.00 0.00 0.00 0.00 56.01 57.30 2r5i n LEU 465 Cb 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 43.42 42.63 2r5i n LEU 465 CO 0.00 -1.56 0.67 1.23 0.00 0.00 0.00 177.39 177.73 2r5i h GLY 466 N 0.00 -0.01 0.84 -3.96 0.00 -1.43 0.28 103.07 98.78 2r5i h GLY 466 Ca 0.82 0.00 0.03 0.00 0.00 0.00 0.00 47.33 48.18 2r5i h GLY 466 CO -0.56 -0.00 0.31 3.21 0.00 0.00 0.00 176.54 179.49 2r5i h ARG 467 N -0.42 0.59 -0.88 4.80 3.08 0.63 -0.42 114.38 121.76 2r5i h ARG 467 Ca -0.00 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2r5i h ARG 467 Cb 0.42 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2r5i h ARG 467 CO 0.00 0.39 0.55 0.87 -1.07 0.00 0.00 179.97 180.71 2r5i h LYS 468 N 0.61 0.96 -0.68 0.04 1.57 -0.96 -1.48 116.57 116.63 2r5i h LYS 468 Ca 0.22 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2r5i h LYS 468 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 2r5i h LYS 468 CO -0.11 0.64 0.44 0.35 -0.57 0.00 0.00 179.45 180.19 2r5i h PHE 469 N 0.99 0.83 -0.52 -1.35 3.57 0.25 -1.49 116.94 119.22 2r5i h PHE 469 Ca 0.38 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 2r5i h PHE 469 Cb 0.18 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2r5i h PHE 469 CO -0.03 0.50 0.09 -0.07 -2.23 0.00 0.00 178.31 176.57 2r5i h LEU 470 N 0.88 0.77 0.65 0.59 3.38 -0.13 -2.40 115.31 119.06 2r5i h LEU 470 Ca 0.26 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2r5i h LEU 470 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2r5i h LEU 470 CO -0.08 0.78 -0.48 0.58 0.09 0.00 0.00 178.44 179.34 2r5i h VAL 471 N 0.78 0.05 0.00 1.22 2.07 -0.79 -2.62 116.25 116.95 2r5i h VAL 471 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2r5i h VAL 471 Cb 0.35 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2r5i h VAL 471 CO 0.01 0.00 0.04 -0.61 0.02 0.00 0.00 177.57 177.03 2r5i h GLN 472 N -1.09 0.00 0.00 1.57 -0.00 -0.95 1.32 115.11 115.95 2r5i h GLN 472 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2r5i h GLN 472 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.38 2r5i h GLN 472 CO 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 178.83 178.31 2r5i h ALA 473 N 1.90 0.72 0.00 3.38 0.00 -1.17 -3.48 119.26 120.61 2r5i h ALA 473 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r5i h ALA 473 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r5i h ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2r5i n GLY 474 N 1.16 2.93 0.00 0.00 0.00 0.45 -5.09 105.19 104.64 2r5i n GLY 474 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 46.02 45.28 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79