#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 4.53 0.11 0.00 1.01 -1.26 -5.07 120.40 119.73 2r5i s VAL 21 Ca 0.00 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.38 2r5i s VAL 21 Cb 0.00 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2r5i s VAL 21 CO 0.00 0.16 -0.18 -0.69 0.00 0.00 0.00 175.10 174.39 2r5i s VAL 22 N -1.58 1.56 0.29 2.92 1.01 -1.26 -5.10 120.40 118.24 2r5i s VAL 22 Ca 0.45 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.54 2r5i s VAL 22 Cb -0.16 -1.51 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 2r5i s VAL 22 CO 0.21 -0.19 1.62 -3.20 0.00 0.00 0.00 175.10 173.54 2r5i n ASN 23 N 0.90 3.92 0.28 3.32 2.85 -1.26 -4.81 115.26 120.47 2r5i n ASN 23 Ca -0.18 1.14 0.13 0.00 -0.11 0.00 0.00 54.58 55.56 2r5i n ASN 23 Cb 0.55 -1.60 0.83 0.00 1.24 0.00 0.00 39.78 40.80 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 3.42 0.60 0.00 -0.44 1.35 -1.63 -1.52 112.91 114.70 2r5i h THR 24 Ca -0.47 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2r5i h THR 24 Cb 1.22 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 2r5i h THR 24 CO 0.81 0.04 0.09 0.47 -0.25 0.00 0.00 175.52 176.68 2r5i n ASP 25 N -3.88 0.05 -0.01 5.36 8.00 -1.26 -0.54 116.55 124.26 2r5i n ASP 25 Ca -0.03 0.44 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 2r5i n ASP 25 Cb 0.12 -0.44 -0.14 0.00 -0.02 0.00 0.00 41.12 40.64 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.01 0.00 -2.24 3.45 -1.64 -3.39 116.42 112.61 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 0.17 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2r5i h ASP 26 CO 0.00 1.02 0.00 0.00 -1.57 0.00 0.00 179.24 178.69 2r5i n TYR 27 N -3.09 0.00 -4.07 4.55 0.18 -0.63 -4.93 117.16 109.17 2r5i n TYR 27 Ca -0.15 -0.18 -0.32 0.00 1.88 0.00 0.00 57.90 59.13 2r5i n TYR 27 Cb 1.04 -0.02 -0.15 0.00 -0.38 0.00 0.00 39.34 39.83 2r5i n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5i s VAL 28 N -0.35 2.13 0.09 -3.48 1.01 0.30 -4.42 120.40 115.67 2r5i s VAL 28 Ca 0.00 -1.52 -0.23 0.00 0.00 0.00 0.00 61.98 60.23 2r5i s VAL 28 Cb 0.00 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 2r5i s VAL 28 CO 0.00 0.05 0.70 -0.89 0.00 0.00 0.00 175.10 174.96 2r5i s THR 29 N 1.14 4.62 -0.10 3.92 2.01 -0.35 -4.65 115.64 122.22 2r5i s THR 29 Ca -0.07 1.50 -0.14 0.00 0.31 0.00 0.00 61.69 63.30 2r5i s THR 29 Cb -0.19 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.23 2r5i s THR 29 CO -0.06 0.48 0.33 -0.13 -0.69 0.00 0.00 174.62 174.55 2r5i s ARG 30 N -0.75 4.07 0.21 4.92 0.52 -1.26 -1.09 118.95 125.57 2r5i s ARG 30 Ca 0.34 0.21 -0.00 0.00 -0.52 0.00 0.00 55.73 55.76 2r5i s ARG 30 Cb -0.21 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 31.96 2r5i s ARG 30 CO 0.22 0.42 0.29 0.25 0.02 0.00 0.00 175.30 176.51 2r5i n THR 31 N 2.88 0.00 -1.06 0.02 -2.24 -0.96 -4.99 114.28 107.94 2r5i n THR 31 Ca -0.13 -0.46 0.08 0.00 -2.27 0.00 0.00 64.05 61.28 2r5i n THR 31 Cb 0.52 -1.25 0.22 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.98 3.28 -4.74 3.42 3.41 -1.26 -4.84 113.62 109.91 2r5i n SER 32 Ca 0.05 -3.10 -0.38 0.00 -0.26 0.00 0.00 58.87 55.17 2r5i n SER 32 Cb 0.17 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -2.88 5.11 -0.06 -1.33 -1.09 -1.26 -5.05 121.20 114.64 2r5i s ILE 33 Ca 0.39 1.02 0.02 0.00 -2.23 0.00 0.00 60.65 59.86 2r5i s ILE 33 Cb 0.33 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 37.38 2r5i s ILE 33 CO 0.06 0.37 -0.10 -0.36 -1.23 0.00 0.00 174.94 173.68 2r5i s PHE 34 N 0.28 1.22 0.19 3.97 0.40 -1.26 -2.54 117.98 120.24 2r5i s PHE 34 Ca 0.27 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.26 2r5i s PHE 34 Cb -0.16 -0.93 -0.04 0.00 0.51 0.00 0.00 43.02 42.40 2r5i s PHE 34 CO 0.12 -0.23 -0.01 0.71 0.70 0.00 0.00 175.22 176.51 2r5i s TYR 35 N 0.68 2.81 0.12 0.36 1.51 0.46 -4.70 117.35 118.58 2r5i s TYR 35 Ca -0.13 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 2r5i s TYR 35 Cb -0.15 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2r5i s TYR 35 CO 0.03 0.53 -0.11 -1.58 -1.11 0.00 0.00 175.55 173.31 2r5i s HIS 36 N -1.81 2.71 -0.13 2.71 5.65 -0.62 -0.24 115.29 123.56 2r5i s HIS 36 Ca 0.28 -0.17 -0.15 0.00 0.25 0.00 0.00 55.06 55.26 2r5i s HIS 36 Cb -0.09 -1.41 0.04 0.00 -1.18 0.00 0.00 32.58 29.95 2r5i s HIS 36 CO 0.18 0.43 0.41 0.00 -0.65 0.00 0.00 174.74 175.12 2r5i s ALA 37 N -1.27 -1.02 -0.12 1.58 0.00 -0.90 -1.18 121.76 118.84 2r5i s ALA 37 Ca 0.22 1.04 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 2r5i s ALA 37 Cb -0.11 -0.53 0.05 0.00 0.00 0.00 0.00 23.12 22.53 2r5i s ALA 37 CO 0.14 -0.21 0.50 0.20 0.00 0.00 0.00 175.76 176.38 2r5i s GLY 38 N -0.09 -0.37 0.62 0.00 0.00 -1.26 -1.20 107.32 105.02 2r5i s GLY 38 Ca -0.03 1.14 -0.18 0.00 0.00 0.00 0.00 44.72 45.65 2r5i s GLY 38 CO 0.02 0.90 1.18 -1.35 0.00 0.00 0.00 173.10 173.85 2r5i s SER 39 N -0.44 5.09 0.00 1.64 1.04 -0.68 -4.98 113.70 115.38 2r5i s SER 39 Ca -0.06 2.31 0.00 0.00 0.48 0.00 0.00 55.95 58.68 2r5i s SER 39 Cb -0.03 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2r5i s SER 39 CO 0.04 -1.65 0.00 -1.54 0.98 0.00 0.00 173.24 171.06 2r5i n SER 40 N -1.83 0.00 -3.15 7.02 3.41 -1.26 -4.46 113.62 113.35 2r5i n SER 40 Ca 0.13 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.78 2r5i n SER 40 Cb 0.50 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2r5i n SER 40 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2r5i s ARG 41 N 0.00 0.51 0.36 4.33 3.52 -1.26 -4.77 118.95 121.64 2r5i s ARG 41 Ca 0.00 0.61 -0.27 0.00 -0.13 0.00 0.00 55.73 55.94 2r5i s ARG 41 Cb 0.00 0.30 -0.09 0.00 -1.56 0.00 0.00 34.95 33.60 2r5i s ARG 41 CO 0.00 -0.86 1.22 -0.51 -0.81 0.00 0.00 175.30 174.34 2r5i s LEU 42 N 2.85 4.34 -0.05 -0.88 1.43 -0.76 -4.92 118.68 120.70 2r5i s LEU 42 Ca 0.14 2.48 -0.17 0.00 -1.03 0.00 0.00 54.13 55.55 2r5i s LEU 42 Cb -0.10 -3.81 0.03 0.00 0.03 0.00 0.00 46.19 42.34 2r5i s LEU 42 CO -0.24 -0.56 0.39 -0.22 0.23 0.00 0.00 176.35 175.95 2r5i s LEU 43 N -2.07 0.53 -0.28 1.79 2.96 -1.26 -1.91 118.68 118.44 2r5i s LEU 43 Ca 0.52 0.32 -0.20 0.00 -0.22 0.00 0.00 54.13 54.56 2r5i s LEU 43 Cb -0.35 1.50 0.08 0.00 0.50 0.00 0.00 46.19 47.93 2r5i s LEU 43 CO 0.45 -0.42 0.73 0.28 -1.32 0.00 0.00 176.35 176.08 2r5i s THR 44 N -1.02 0.00 0.08 3.68 -1.32 -0.79 -4.99 115.64 111.28 2r5i s THR 44 Ca -0.11 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.42 2r5i s THR 44 Cb -0.04 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.92 2r5i s THR 44 CO 0.05 0.00 -0.13 0.68 -2.21 0.00 0.00 174.62 173.01 2r5i s VAL 45 N 1.08 1.02 0.01 5.08 -7.23 -1.26 -1.33 120.40 117.78 2r5i s VAL 45 Ca -0.06 -1.37 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 2r5i s VAL 45 Cb -0.05 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2r5i s VAL 45 CO -0.11 -0.32 0.18 0.61 -0.31 0.00 0.00 175.10 175.14 2r5i n GLY 46 N 1.10 0.88 3.84 2.32 0.00 -0.72 -4.62 105.19 107.98 2r5i n GLY 46 Ca -0.20 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 2r5i n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r5i s ASP 47 N -1.40 6.83 0.41 1.61 -1.08 -0.12 -0.08 116.67 122.84 2r5i s ASP 47 Ca 0.04 0.99 0.26 0.00 -0.52 0.00 0.00 52.55 53.33 2r5i s ASP 47 Cb -0.00 -2.26 0.73 0.00 -1.46 0.00 0.00 42.92 39.93 2r5i s ASP 47 CO 0.00 0.31 1.74 1.55 0.52 0.00 0.00 175.17 179.29 2r5i h PRO 48 N 4.61 0.00 0.00 4.34 0.13 -1.70 0.15 132.00 139.53 2r5i h PRO 48 Ca -0.51 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2r5i h PRO 48 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2r5i h PRO 48 CO 0.62 0.00 -1.87 0.66 -0.23 0.00 0.00 178.00 177.17 2r5i n TYR 49 N -2.88 0.00 -3.65 1.56 0.53 -1.26 -4.54 117.16 106.92 2r5i n TYR 49 Ca 0.03 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.90 2r5i n TYR 49 Cb 0.43 -0.52 -0.04 0.00 -1.03 0.00 0.00 39.34 38.18 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 -2.90 -0.02 0.46 -0.72 -0.12 -1.26 -4.09 117.98 109.33 2r5i s PHE 50 Ca -0.07 0.03 -0.23 0.00 -0.05 0.00 0.00 56.93 56.62 2r5i s PHE 50 Cb 0.09 0.50 -0.08 0.00 -0.63 0.00 0.00 43.02 42.90 2r5i s PHE 50 CO 0.68 -0.02 1.12 -0.98 -0.05 0.00 0.00 175.22 175.97 2r5i s ARG 51 N -1.05 3.83 -0.32 1.99 1.70 -1.26 -4.58 118.95 119.25 2r5i s ARG 51 Ca 0.09 1.65 -0.09 0.00 -0.47 0.00 0.00 55.73 56.91 2r5i s ARG 51 Cb -0.01 -2.37 0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2r5i s ARG 51 CO -0.08 -0.46 0.14 0.08 -1.08 0.00 0.00 175.30 173.89 2r5i s VAL 52 N -1.64 4.35 0.14 4.99 1.01 -0.35 -4.99 120.40 123.92 2r5i s VAL 52 Ca 0.63 -0.64 -0.35 0.00 0.00 0.00 0.00 61.98 61.62 2r5i s VAL 52 Cb -0.25 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 2r5i s VAL 52 CO 0.30 -0.01 1.46 -2.65 0.00 0.00 0.00 175.10 174.20 2r5i n PRO 53 N 4.94 1.75 -0.63 2.72 -0.02 -1.26 -2.43 135.00 140.06 2r5i n PRO 53 Ca -0.13 0.63 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 2r5i n PRO 53 Cb 0.48 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.62 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 2.88 -2.05 -1.62 3.55 0.00 -1.26 -3.60 120.51 118.40 2r5i n ALA 54 Ca 0.17 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2r5i n ALA 54 Cb 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 1.06 0.00 0.42 0.00 0.00 -1.22 -4.80 105.19 100.65 2r5i n GLY 55 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 0.36 -1.11 0.00 -0.02 0.00 -1.95 -3.41 103.07 96.95 2r5i h GLY 56 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2r5i h GLY 56 CO 0.00 -0.40 -0.18 -1.33 0.00 0.00 0.00 176.54 174.63 2r5i h GLY 57 N -1.16 0.00 -5.99 4.60 0.00 -1.89 -3.48 103.07 95.15 2r5i h GLY 57 Ca -0.11 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.63 2r5i h GLY 57 CO 0.18 0.00 -0.84 0.54 0.00 0.00 0.00 176.54 176.42 2r5i s ASN 58 N -4.44 2.49 -0.00 0.19 4.22 -1.26 -5.10 114.94 111.04 2r5i s ASN 58 Ca -0.05 -0.44 -0.01 0.00 -2.14 0.00 0.00 52.86 50.21 2r5i s ASN 58 Cb 0.01 -1.11 -0.01 0.00 1.28 0.00 0.00 41.25 41.42 2r5i s ASN 58 CO 0.08 0.02 0.03 1.17 -2.04 0.00 0.00 177.10 176.36 2r5i n LYS 59 N 4.22 0.00 0.00 3.55 4.81 -1.26 -3.43 118.16 126.05 2r5i n LYS 59 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.25 2r5i n LYS 59 Cb 0.51 -0.04 0.00 0.00 0.02 0.00 0.00 35.03 35.52 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 0.06 0.00 -1.63 1.64 -0.06 -1.26 -4.57 117.38 111.56 2r5i n GLN 60 Ca 0.01 0.00 -0.46 0.00 -2.00 0.00 0.00 57.00 54.55 2r5i n GLN 60 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 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 -0.62 2.06 -4.42 1.69 8.00 -1.26 -4.17 116.55 117.83 2r5i n ASP 61 Ca 0.00 1.15 -0.42 0.00 0.71 0.00 0.00 54.79 56.23 2r5i n ASP 61 Cb 0.00 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 39.65 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 -0.35 4.97 0.95 0.53 -1.09 -1.02 -4.95 121.20 120.24 2r5i s ILE 62 Ca 0.67 -0.75 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 2r5i s ILE 62 Cb -0.72 -3.78 0.16 0.00 -1.58 0.00 0.00 42.46 36.55 2r5i s ILE 62 CO 0.53 -0.28 1.11 -2.84 -1.23 0.00 0.00 174.94 172.23 2r5i s PRO 63 N 1.63 0.76 -0.52 2.79 0.02 -1.26 -1.21 135.00 137.20 2r5i s PRO 63 Ca 0.04 1.30 -0.20 0.00 0.02 0.00 0.00 61.00 62.15 2r5i s PRO 63 Cb -0.19 -1.72 0.06 0.00 0.02 0.00 0.00 34.50 32.67 2r5i s PRO 63 CO 0.09 -2.73 0.69 0.21 -0.33 0.00 0.00 177.00 174.93 2r5i s LYS 64 N -4.66 3.16 -0.29 5.54 2.20 -1.26 -0.94 119.74 123.49 2r5i s LYS 64 Ca 0.66 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 55.48 2r5i s LYS 64 Cb -0.22 -4.10 0.05 0.00 -1.51 0.00 0.00 37.83 32.05 2r5i s LYS 64 CO 0.59 -1.29 -0.03 0.08 -0.36 0.00 0.00 175.35 174.34 2r5i s VAL 65 N 2.90 2.81 0.18 4.02 1.01 0.04 -4.90 120.40 126.46 2r5i s VAL 65 Ca 0.18 -1.41 0.08 0.00 0.00 0.00 0.00 61.98 60.83 2r5i s VAL 65 Cb -0.18 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2r5i s VAL 65 CO 0.13 -0.07 -0.17 -0.55 0.00 0.00 0.00 175.10 174.45 2r5i s SER 66 N 1.23 2.64 0.18 3.32 0.15 -1.26 -3.76 113.70 116.19 2r5i s SER 66 Ca -0.06 -0.93 0.26 0.00 0.70 0.00 0.00 55.95 55.93 2r5i s SER 66 Cb -0.20 -0.15 0.88 0.00 -1.71 0.00 0.00 66.02 64.85 2r5i s SER 66 CO -0.02 -0.09 1.79 0.00 1.20 0.00 0.00 173.24 176.12 2r5i n ALA 67 N -0.01 2.23 -0.84 5.45 0.00 -1.26 -3.72 120.51 122.36 2r5i n ALA 67 Ca -0.11 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.10 2r5i n ALA 67 Cb 0.58 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.71 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -2.14 2.50 -4.49 0.00 4.02 -1.26 -4.40 117.16 111.38 2r5i n TYR 68 Ca 0.05 -1.73 -0.25 0.00 -0.01 0.00 0.00 57.90 55.96 2r5i n TYR 68 Cb 0.40 -0.88 -0.13 0.00 -0.02 0.00 0.00 39.34 38.71 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 -2.71 1.31 0.37 -0.72 -2.07 -1.24 -2.07 119.66 112.52 2r5i s GLN 69 Ca 0.47 -1.08 -0.27 0.00 -1.82 0.00 0.00 55.36 52.66 2r5i s GLN 69 Cb 0.39 -1.52 -0.09 0.00 -1.09 0.00 0.00 33.01 30.70 2r5i s GLN 69 CO 0.08 0.37 1.27 0.71 -1.32 0.00 0.00 175.29 176.39 2r5i s TYR 70 N -0.97 2.99 -0.25 9.60 1.51 0.10 -4.82 117.35 125.51 2r5i s TYR 70 Ca 0.08 1.46 -0.08 0.00 -1.01 0.00 0.00 57.07 57.52 2r5i s TYR 70 Cb -0.09 -3.60 -0.03 0.00 -0.11 0.00 0.00 41.96 38.13 2r5i s TYR 70 CO 0.03 -1.77 0.08 1.03 -1.11 0.00 0.00 175.55 173.82 2r5i s ARG 71 N -2.04 3.69 -0.17 -0.62 1.81 0.76 -1.58 118.95 120.80 2r5i s ARG 71 Ca 0.53 -0.46 0.00 0.00 -1.72 0.00 0.00 55.73 54.09 2r5i s ARG 71 Cb -0.37 -3.36 0.01 0.00 -0.45 0.00 0.00 34.95 30.77 2r5i s ARG 71 CO 0.48 -0.18 -0.16 0.08 -0.68 0.00 0.00 175.30 174.84 2r5i s VAL 72 N 1.62 2.52 -0.18 3.52 1.01 -1.26 -0.12 120.40 127.51 2r5i s VAL 72 Ca 0.06 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.21 2r5i s VAL 72 Cb -0.15 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 2r5i s VAL 72 CO 0.04 0.51 -0.06 -0.36 0.00 0.00 0.00 175.10 175.24 2r5i s PHE 73 N 1.08 2.94 -0.53 5.22 0.40 -0.10 -1.94 117.98 125.06 2r5i s PHE 73 Ca -0.00 -0.69 -0.18 0.00 -0.60 0.00 0.00 56.93 55.46 2r5i s PHE 73 Cb -0.14 -2.01 0.08 0.00 0.51 0.00 0.00 43.02 41.46 2r5i s PHE 73 CO -0.05 -0.33 0.59 0.50 0.70 0.00 0.00 175.22 176.63 2r5i s ARG 74 N 0.93 3.06 -0.22 0.44 3.52 -0.97 -0.43 118.95 125.27 2r5i s ARG 74 Ca -0.01 -1.20 -0.14 0.00 -0.13 0.00 0.00 55.73 54.26 2r5i s ARG 74 Cb -0.15 -4.18 -0.04 0.00 -1.56 0.00 0.00 34.95 29.02 2r5i s ARG 74 CO 0.01 -1.29 0.30 0.08 -0.81 0.00 0.00 175.30 173.59 2r5i s VAL 75 N 2.33 5.26 -0.26 7.11 1.01 0.50 -0.96 120.40 135.39 2r5i s VAL 75 Ca 0.10 0.49 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 2r5i s VAL 75 Cb -0.23 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2r5i s VAL 75 CO 0.08 0.28 0.26 -1.58 0.00 0.00 0.00 175.10 174.14 2r5i s GLN 76 N 1.29 4.01 0.30 2.72 2.00 -0.69 -0.87 119.66 128.41 2r5i s GLN 76 Ca 0.14 -0.15 0.07 0.00 -2.00 0.00 0.00 55.36 53.43 2r5i s GLN 76 Cb -0.14 -3.63 -0.03 0.00 0.80 0.00 0.00 33.01 30.00 2r5i s GLN 76 CO 0.07 -0.17 0.23 -0.51 -0.50 0.00 0.00 175.29 174.41 2r5i s LEU 77 N 1.73 3.64 0.61 3.68 1.43 0.60 -1.23 118.68 129.15 2r5i s LEU 77 Ca 0.11 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2r5i s LEU 77 Cb -0.15 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.83 2r5i s LEU 77 CO 0.09 -0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.39 2r5i s PRO 78 N -3.90 3.14 -0.36 1.29 0.04 -1.26 -4.78 135.00 129.17 2r5i s PRO 78 Ca 0.37 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.40 2r5i s PRO 78 Cb -0.06 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2r5i s PRO 78 CO 0.25 -0.96 1.12 0.34 0.04 0.00 0.00 177.00 177.79 2r5i s ASP 79 N -2.67 6.82 0.67 6.66 -1.08 -1.26 -4.87 116.67 120.94 2r5i s ASP 79 Ca 0.65 0.92 0.45 0.00 -0.52 0.00 0.00 52.55 54.05 2r5i s ASP 79 Cb -0.18 -2.54 2.43 0.00 -1.46 0.00 0.00 42.92 41.16 2r5i s ASP 79 CO 0.38 -1.01 2.37 1.55 0.52 0.00 0.00 175.17 178.98 2r5i h PRO 80 N 8.55 0.00 0.16 4.34 0.13 -1.92 -3.07 132.00 140.19 2r5i h PRO 80 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2r5i h PRO 80 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2r5i h PRO 80 CO 1.06 0.00 -0.08 -0.91 -0.23 0.00 0.00 178.00 177.84 2r5i h ASN 81 N 0.00 -0.18 0.00 1.44 2.35 -1.89 -3.25 115.58 114.04 2r5i h ASN 81 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2r5i h ASN 81 Cb 0.02 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2r5i h ASN 81 CO -0.00 0.34 0.00 0.29 -1.65 0.00 0.00 177.43 176.41 2r5i n LYS 82 N -4.91 0.70 -4.36 0.81 5.02 -1.17 -4.86 118.16 109.39 2r5i n LYS 82 Ca -0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.01 2r5i n LYS 82 Cb 0.15 -1.15 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.32 2.53 -0.52 2.13 5.36 -1.17 -4.93 117.98 121.70 2r5i s PHE 83 Ca 0.00 -0.39 -0.20 0.00 -0.96 0.00 0.00 56.93 55.39 2r5i s PHE 83 Cb 0.00 -1.36 0.06 0.00 -0.34 0.00 0.00 43.02 41.38 2r5i s PHE 83 CO 0.00 0.54 0.67 0.20 -1.46 0.00 0.00 175.22 175.17 2r5i s GLY 84 N -3.67 1.73 0.60 13.12 0.00 -1.26 -5.04 107.32 112.80 2r5i s GLY 84 Ca 0.33 -1.76 -0.10 0.00 0.00 0.00 0.00 44.72 43.20 2r5i s GLY 84 CO 0.19 1.55 0.99 1.08 0.00 0.00 0.00 173.10 176.90 2r5i s LEU 85 N 2.79 3.28 0.00 0.66 1.43 -1.26 -4.91 118.68 120.66 2r5i s LEU 85 Ca 0.16 1.28 0.19 0.00 -1.03 0.00 0.00 54.13 54.73 2r5i s LEU 85 Cb -0.19 -4.29 0.91 0.00 0.03 0.00 0.00 46.19 42.65 2r5i s LEU 85 CO 0.12 -0.86 1.57 -0.81 0.23 0.00 0.00 176.35 176.60 2r5i n PRO 86 N -2.68 0.22 -3.15 1.29 -0.04 -1.26 -4.38 135.00 125.00 2r5i n PRO 86 Ca 0.05 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 2r5i n PRO 86 Cb 0.55 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2r5i n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5i s ASP 87 N -2.65 -0.34 -0.20 3.54 2.15 -1.26 -5.04 116.67 112.87 2r5i s ASP 87 Ca 0.16 0.06 -0.03 0.00 0.43 0.00 0.00 52.55 53.17 2r5i s ASP 87 Cb 0.12 1.22 0.00 0.00 -0.30 0.00 0.00 42.92 43.97 2r5i s ASP 87 CO 0.29 -0.06 2.62 0.41 -0.17 0.00 0.00 175.17 178.26 2r5i n THR 88 N 5.14 2.80 -2.25 1.71 -1.04 -1.26 -3.45 114.28 115.93 2r5i n THR 88 Ca 0.08 -1.69 0.03 0.00 -2.04 0.00 0.00 64.05 60.42 2r5i n THR 88 Cb 0.57 -1.61 0.03 0.00 -1.82 0.00 0.00 70.33 67.50 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 1.30 0.76 0.04 8.00 3.41 -1.26 -4.72 113.62 121.15 2r5i n SER 89 Ca 0.31 -2.13 -0.04 0.00 -0.26 0.00 0.00 58.87 56.75 2r5i n SER 89 Cb 0.64 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 2r5i n SER 89 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2r5i h ILE 90 N 6.48 0.96 -3.97 -1.33 1.08 -2.02 -3.48 117.51 115.23 2r5i h ILE 90 Ca -0.14 -2.59 -0.11 0.00 -0.39 0.00 0.00 64.86 61.63 2r5i h ILE 90 Cb 1.67 2.41 -0.13 0.00 -3.07 0.00 0.00 36.82 37.70 2r5i h ILE 90 CO 0.06 0.55 -0.39 -0.72 -0.69 0.00 0.00 178.15 176.96 2r5i s TYR 91 N -2.78 0.44 -0.36 1.37 -0.00 -1.26 -5.08 117.35 109.67 2r5i s TYR 91 Ca -0.01 -0.82 -0.10 0.00 -0.00 0.00 0.00 57.07 56.14 2r5i s TYR 91 Cb 0.09 -0.13 0.03 0.00 -0.00 0.00 0.00 41.96 41.95 2r5i s TYR 91 CO 0.81 -0.66 0.18 1.21 -0.00 0.00 0.00 175.55 177.09 2r5i s ASN 92 N -2.96 5.62 0.00 -0.18 2.47 -1.26 -4.94 114.94 113.69 2r5i s ASN 92 Ca 0.16 -1.02 0.01 0.00 0.42 0.00 0.00 52.86 52.44 2r5i s ASN 92 Cb 0.04 -1.98 0.06 0.00 -1.45 0.00 0.00 41.25 37.91 2r5i s ASN 92 CO -0.01 -0.37 0.29 -0.81 -3.72 0.00 0.00 177.10 172.48 2r5i n PRO 93 N 4.95 0.08 -0.10 0.43 -0.04 -1.26 -1.21 135.00 137.85 2r5i n PRO 93 Ca -0.12 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.15 2r5i n PRO 93 Cb 0.46 -1.19 -0.12 0.00 -0.04 0.00 0.00 33.50 32.61 2r5i n PRO 93 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2r5i n GLU 94 N -0.69 0.67 -0.04 0.54 -0.58 -1.26 -4.59 120.64 114.69 2r5i n GLU 94 Ca 0.01 0.19 0.04 0.00 -0.42 0.00 0.00 57.16 56.98 2r5i n GLU 94 Cb 0.00 -1.56 -0.16 0.00 -0.57 0.00 0.00 31.44 29.15 2r5i n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2r5i n THR 95 N -3.38 0.40 -4.46 2.62 -2.24 -0.72 -5.01 114.28 101.49 2r5i n THR 95 Ca -0.43 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.53 2r5i n THR 95 Cb 0.99 -0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.99 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 -3.16 1.62 0.36 -0.78 -2.07 -0.35 -0.16 119.66 115.12 2r5i s GLN 96 Ca -0.08 -1.79 0.07 0.00 -1.82 0.00 0.00 55.36 51.74 2r5i s GLN 96 Cb 0.11 -1.43 -0.07 0.00 -1.09 0.00 0.00 33.01 30.53 2r5i s GLN 96 CO 0.85 0.15 -0.02 1.03 -1.32 0.00 0.00 175.29 175.98 2r5i s ARG 97 N -3.64 1.83 -0.09 9.60 1.81 -0.34 -4.42 118.95 123.70 2r5i s ARG 97 Ca 0.29 -1.99 -0.00 0.00 -1.72 0.00 0.00 55.73 52.31 2r5i s ARG 97 Cb 0.01 -1.50 -0.03 0.00 -0.45 0.00 0.00 34.95 32.98 2r5i s ARG 97 CO 0.13 0.00 -0.07 -0.51 -0.68 0.00 0.00 175.30 174.17 2r5i s LEU 98 N -3.62 3.13 0.04 2.53 1.43 -1.26 -0.90 118.68 120.03 2r5i s LEU 98 Ca 0.34 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2r5i s LEU 98 Cb 0.07 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2r5i s LEU 98 CO 0.16 0.30 -0.12 -0.69 0.23 0.00 0.00 176.35 176.23 2r5i s VAL 99 N -0.41 0.91 0.00 -1.59 1.01 0.07 -4.62 120.40 115.77 2r5i s VAL 99 Ca 0.06 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2r5i s VAL 99 Cb -0.12 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2r5i s VAL 99 CO 0.02 -0.08 0.61 0.26 0.00 0.00 0.00 175.10 175.91 2r5i s TRP 100 N -0.90 3.69 -0.06 5.22 0.23 -1.26 -1.31 118.94 124.55 2r5i s TRP 100 Ca -0.01 1.22 0.06 0.00 -2.03 0.00 0.00 56.10 55.34 2r5i s TRP 100 Cb -0.08 -2.62 -0.01 0.00 0.03 0.00 0.00 33.47 30.79 2r5i s TRP 100 CO 0.01 0.36 -0.24 0.00 0.96 0.00 0.00 176.95 178.03 2r5i s ALA 101 N -0.22 2.20 0.07 0.98 0.00 -0.40 0.09 121.76 124.48 2r5i s ALA 101 Ca 0.31 -1.05 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 2r5i s ALA 101 Cb -0.18 -0.69 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 2r5i s ALA 101 CO 0.18 0.43 0.83 0.00 0.00 0.00 0.00 175.76 177.20 2r5i n ALA 103 N 2.74 0.85 -3.47 0.00 0.00 0.04 -4.81 120.51 115.86 2r5i n ALA 103 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2r5i n ALA 103 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.53 -0.50 0.11 0.00 0.00 -0.79 -3.37 107.32 102.24 2r5i s GLY 104 Ca 0.00 1.14 0.04 0.00 0.00 0.00 0.00 44.72 45.90 2r5i s GLY 104 CO 0.00 0.80 -0.11 0.14 0.00 0.00 0.00 173.10 173.93 2r5i s VAL 105 N -1.22 1.04 -0.25 1.40 1.01 -0.67 -1.38 120.40 120.32 2r5i s VAL 105 Ca -0.11 -1.68 -0.02 0.00 0.00 0.00 0.00 61.98 60.16 2r5i s VAL 105 Cb -0.01 -1.43 0.14 0.00 0.00 0.00 0.00 36.38 35.08 2r5i s VAL 105 CO 0.09 -0.54 0.39 -0.70 0.00 0.00 0.00 175.10 174.34 2r5i s GLU 106 N -2.82 0.37 -0.34 2.72 2.12 -0.41 -2.05 118.70 118.28 2r5i s GLU 106 Ca 0.07 0.49 -0.23 0.00 0.36 0.00 0.00 54.97 55.66 2r5i s GLU 106 Cb -0.03 -0.42 0.00 0.00 0.26 0.00 0.00 34.13 33.95 2r5i s GLU 106 CO 0.01 -0.70 0.77 0.42 -0.54 0.00 0.00 175.26 175.22 2r5i s ILE 107 N 2.56 4.77 -0.07 -3.70 1.09 -1.26 -2.84 121.20 121.75 2r5i s ILE 107 Ca 0.13 0.99 -0.16 0.00 -1.10 0.00 0.00 60.65 60.51 2r5i s ILE 107 Cb -0.15 -4.17 -0.05 0.00 -1.06 0.00 0.00 42.46 37.03 2r5i s ILE 107 CO -0.18 -0.34 0.41 -0.83 -0.10 0.00 0.00 174.94 173.89 2r5i s GLY 108 N 1.74 2.40 -0.07 6.18 0.00 0.18 -2.34 107.32 115.41 2r5i s GLY 108 Ca 0.31 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.80 2r5i s GLY 108 CO 0.15 0.39 -0.12 0.50 0.00 0.00 0.00 173.10 174.01 2r5i s ARG 109 N -0.26 2.77 0.00 2.90 1.81 -1.26 -1.58 118.95 123.32 2r5i s ARG 109 Ca 0.23 -0.66 0.00 0.00 -1.72 0.00 0.00 55.73 53.58 2r5i s ARG 109 Cb -0.15 -2.49 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 2r5i s ARG 109 CO 0.11 0.54 0.00 0.41 -0.68 0.00 0.00 175.30 175.67 2r5i n GLY 110 N 2.58 -0.39 3.52 -3.53 0.00 -0.46 -5.00 105.19 101.91 2r5i n GLY 110 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2r5i n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5i s GLN 111 N -0.88 -1.22 0.58 1.61 -1.52 -1.26 -5.00 119.66 111.97 2r5i s GLN 111 Ca 0.00 0.30 -0.15 0.00 -1.95 0.00 0.00 55.36 53.57 2r5i s GLN 111 Cb 0.00 -1.56 -0.05 0.00 -0.22 0.00 0.00 33.01 31.18 2r5i s GLN 111 CO 0.00 -3.79 1.03 -1.25 -0.25 0.00 0.00 175.29 171.03 2r5i s PRO 112 N -5.01 3.54 0.46 2.91 0.04 -1.26 -4.98 135.00 130.69 2r5i s PRO 112 Ca 0.69 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 2r5i s PRO 112 Cb -0.16 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.23 2r5i s PRO 112 CO 0.59 -0.62 1.33 -0.51 0.04 0.00 0.00 177.00 177.83 2r5i s LEU 113 N -4.61 4.07 0.21 -3.56 1.02 -1.26 -4.74 118.68 109.80 2r5i s LEU 113 Ca 0.60 2.70 -0.23 0.00 0.02 0.00 0.00 54.13 57.22 2r5i s LEU 113 Cb -0.13 -4.06 0.06 0.00 0.02 0.00 0.00 46.19 42.08 2r5i s LEU 113 CO 0.40 -1.13 0.91 -0.83 0.02 0.00 0.00 176.35 175.73 2r5i s GLY 114 N -0.83 -0.07 0.24 -3.19 0.00 -0.59 -4.96 107.32 97.93 2r5i s GLY 114 Ca 0.63 -0.15 0.10 0.00 0.00 0.00 0.00 44.72 45.30 2r5i s GLY 114 CO 0.48 0.38 -0.18 -1.34 0.00 0.00 0.00 173.10 172.44 2r5i s VAL 115 N -3.08 2.20 0.05 1.40 -7.23 -1.26 -2.45 120.40 110.03 2r5i s VAL 115 Ca 0.14 -2.29 -0.27 0.00 -1.81 0.00 0.00 61.98 57.75 2r5i s VAL 115 Cb -0.03 -2.18 0.07 0.00 0.56 0.00 0.00 36.38 34.81 2r5i s VAL 115 CO 0.05 -0.43 0.66 -0.83 -0.31 0.00 0.00 175.10 174.24 2r5i s GLY 116 N -3.33 -0.58 0.26 2.32 0.00 -1.18 -3.88 107.32 100.93 2r5i s GLY 116 Ca 0.26 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.92 2r5i s GLY 116 CO 0.12 0.54 0.44 1.08 0.00 0.00 0.00 173.10 175.28 2r5i s LEU 117 N -2.01 4.17 0.01 0.66 1.43 -1.26 -4.40 118.68 117.27 2r5i s LEU 117 Ca -0.04 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 2r5i s LEU 117 Cb -0.01 -3.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.05 2r5i s LEU 117 CO -0.03 -0.14 -0.08 -0.44 0.23 0.00 0.00 176.35 175.90 2r5i s SER 118 N -3.64 0.89 0.20 2.29 0.01 -0.76 -4.91 113.70 107.78 2r5i s SER 118 Ca 0.38 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.44 2r5i s SER 118 Cb -0.10 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 2r5i s SER 118 CO 0.31 0.04 0.22 0.61 0.41 0.00 0.00 173.24 174.83 2r5i n GLY 119 N 2.61 2.99 2.89 3.44 0.00 -1.26 0.58 105.19 116.43 2r5i n GLY 119 Ca -0.15 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.25 -0.08 0.37 1.61 2.46 -0.66 -0.41 115.29 115.34 2r5i s HIS 120 Ca 0.20 0.27 0.06 0.00 0.47 0.00 0.00 55.06 56.07 2r5i s HIS 120 Cb 0.00 -0.08 0.76 0.00 -0.13 0.00 0.00 32.58 33.14 2r5i s HIS 120 CO 0.14 -0.09 1.96 -1.35 -2.47 0.00 0.00 174.74 172.93 2r5i h PRO 121 N 6.78 0.70 -1.99 2.88 0.11 -1.86 -2.95 132.00 135.68 2r5i h PRO 121 Ca -0.36 -0.04 -0.57 0.00 0.11 0.00 0.00 66.00 65.14 2r5i h PRO 121 Cb 1.16 -0.16 -0.42 0.00 0.11 0.00 0.00 31.00 31.70 2r5i h PRO 121 CO 0.46 0.47 -0.76 1.19 -0.21 0.00 0.00 178.00 179.14 2r5i n PHE 122 N -4.48 3.30 -1.88 0.65 3.01 -1.25 -3.13 117.46 113.67 2r5i n PHE 122 Ca 0.10 -3.68 -0.41 0.00 1.01 0.00 0.00 57.45 54.47 2r5i n PHE 122 Cb 0.23 -0.37 -0.02 0.00 -0.01 0.00 0.00 39.48 39.32 2r5i n PHE 122 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2r5i s TYR 123 N -3.36 2.82 -1.13 1.38 5.04 0.11 -4.67 117.35 117.55 2r5i s TYR 123 Ca 0.47 1.00 -0.19 0.00 -2.44 0.00 0.00 57.07 55.91 2r5i s TYR 123 Cb 0.33 -3.95 0.10 0.00 0.35 0.00 0.00 41.96 38.79 2r5i s TYR 123 CO -0.14 -3.03 1.47 1.21 -1.34 0.00 0.00 175.55 173.72 2r5i s ASN 124 N 0.22 6.76 -0.30 4.32 2.47 0.37 -2.59 114.94 126.19 2r5i s ASN 124 Ca 0.58 -2.22 0.00 0.00 0.42 0.00 0.00 52.86 51.65 2r5i s ASN 124 Cb -0.45 -2.50 0.06 0.00 -1.45 0.00 0.00 41.25 36.91 2r5i s ASN 124 CO 0.50 -1.15 -0.02 -0.75 -3.72 0.00 0.00 177.10 171.97 2r5i s LYS 125 N 3.53 2.24 0.01 0.43 2.20 -1.26 -4.43 119.74 122.46 2r5i s LYS 125 Ca 0.45 -1.40 -0.18 0.00 -0.36 0.00 0.00 55.97 54.48 2r5i s LYS 125 Cb -0.00 -3.12 -0.10 0.00 -1.51 0.00 0.00 37.83 33.10 2r5i s LYS 125 CO -0.02 -0.67 0.97 1.25 -0.36 0.00 0.00 175.35 176.52 2r5i h LEU 126 N 7.89 -0.56 -7.41 5.43 5.85 -1.58 -3.43 115.31 121.49 2r5i h LEU 126 Ca -0.18 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.74 2r5i h LEU 126 Cb 1.05 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 2r5i h LEU 126 CO 0.52 -0.30 0.54 1.51 -0.34 0.00 0.00 178.44 180.38 2r5i s ASP 127 N -3.81 -0.21 -0.60 1.25 1.47 -1.26 -4.97 116.67 108.54 2r5i s ASP 127 Ca -0.10 -0.25 -0.28 0.00 1.18 0.00 0.00 52.55 53.10 2r5i s ASP 127 Cb 0.01 0.41 0.02 0.00 -0.34 0.00 0.00 42.92 43.02 2r5i s ASP 127 CO 0.29 -0.73 1.28 -0.62 0.68 0.00 0.00 175.17 176.08 2r5i s ASP 128 N -2.80 6.29 -0.26 2.11 2.15 -1.26 -2.72 116.67 120.18 2r5i s ASP 128 Ca 0.11 0.07 0.07 0.00 0.43 0.00 0.00 52.55 53.23 2r5i s ASP 128 Cb -0.00 -2.55 0.59 0.00 -0.30 0.00 0.00 42.92 40.66 2r5i s ASP 128 CO -0.02 -1.62 1.59 0.35 -0.17 0.00 0.00 175.17 175.30 2r5i n THR 129 N 6.68 2.43 -0.00 1.71 -2.24 -1.11 -2.51 114.28 119.23 2r5i n THR 129 Ca 0.09 -1.28 -0.22 0.00 -2.27 0.00 0.00 64.05 60.37 2r5i n THR 129 Cb 0.49 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.14 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 2.09 0.24 0.00 -0.78 4.81 -1.90 -3.45 114.58 115.60 2r5i h GLU 130 Ca 0.22 -0.41 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2r5i h GLU 130 Cb 2.03 0.15 0.00 0.00 0.63 0.00 0.00 28.75 31.56 2r5i h GLU 130 CO 0.60 1.20 0.00 -1.13 -0.73 0.00 0.00 179.01 178.95 2r5i n SER 131 N -3.66 0.00 -4.46 1.04 3.41 -1.26 -5.06 113.62 103.64 2r5i n SER 131 Ca -0.31 0.00 -0.54 0.00 -0.26 0.00 0.00 58.87 57.76 2r5i n SER 131 Cb 0.99 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 2r5i n SER 131 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r5i n SER 132 N 0.00 -0.56 -0.44 4.04 3.41 -1.05 -4.72 113.62 114.30 2r5i n SER 132 Ca 0.00 1.15 0.37 0.00 -0.26 0.00 0.00 58.87 60.13 2r5i n SER 132 Cb 0.00 -0.94 0.65 0.00 -0.26 0.00 0.00 64.21 63.66 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 2.09 0.54 0.00 7.33 2.76 -2.01 -3.44 115.15 122.41 2r5i h HIS 133 Ca -0.40 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 2r5i h HIS 133 Cb 1.43 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.26 2r5i h HIS 133 CO 0.50 -0.23 0.00 0.00 -1.30 0.00 0.00 177.93 176.90 2r5i n ALA 134 N -2.51 0.00 -1.00 5.26 0.00 -1.26 -5.18 120.51 115.82 2r5i n ALA 134 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2r5i n ALA 134 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.90 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 0.00 -2.81 0.00 0.00 -1.26 -5.08 120.51 108.36 2r5i n ALA 135 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2r5i n ALA 135 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -0.85 0.03 0.79 0.00 -4.23 -1.26 -5.00 115.64 105.12 2r5i s THR 136 Ca 0.00 -1.46 -0.17 0.00 -1.18 0.00 0.00 61.69 58.88 2r5i s THR 136 Cb 0.00 -2.04 -0.13 0.00 1.34 0.00 0.00 72.50 71.66 2r5i s THR 136 CO 0.00 -0.15 -0.86 -1.54 -0.54 0.00 0.00 174.62 171.53 2r5i n SER 137 N -0.28 -3.91 -4.70 3.99 3.41 -1.26 -4.92 113.62 105.95 2r5i n SER 137 Ca -0.04 0.09 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 2r5i n SER 137 Cb 0.63 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -0.79 7.31 0.00 4.04 2.47 -1.26 -4.95 114.94 121.76 2r5i s ASN 138 Ca 0.30 1.65 0.00 0.00 0.42 0.00 0.00 52.86 55.23 2r5i s ASN 138 Cb -0.06 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 2r5i s ASN 138 CO 0.61 -0.33 0.00 0.52 -3.72 0.00 0.00 177.10 174.18 2r5i n VAL 139 N 4.10 0.00 0.00 -5.21 0.31 -1.26 -4.51 118.33 111.77 2r5i n VAL 139 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2r5i n VAL 139 Cb 0.50 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 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 0.81 0.00 0.00 4.52 3.41 -1.26 -4.96 113.62 116.14 2r5i n SER 140 Ca 0.00 0.69 0.00 0.00 -0.26 0.00 0.00 58.87 59.30 2r5i n SER 140 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2r5i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r5i n GLU 141 N -1.25 0.00 -2.33 4.33 2.13 -1.26 -5.11 120.64 117.15 2r5i n GLU 141 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2r5i n GLU 141 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2r5i n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r5i n ASP 142 N 0.00 -4.73 -0.83 4.31 4.64 -1.26 -4.95 116.55 113.73 2r5i n ASP 142 Ca 0.00 0.36 0.05 0.00 -1.38 0.00 0.00 54.79 53.81 2r5i n ASP 142 Cb 0.00 -1.09 0.09 0.00 -1.04 0.00 0.00 41.12 39.08 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 1.25 0.89 -2.51 5.18 0.31 -1.26 -5.06 118.33 117.13 2r5i n VAL 143 Ca 0.00 -1.61 -0.40 0.00 -0.01 0.00 0.00 64.34 62.32 2r5i n VAL 143 Cb 0.28 0.37 -0.04 0.00 -0.91 0.00 0.00 33.84 33.54 2r5i n VAL 143 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2r5i s ARG 144 N -1.32 4.66 0.30 5.55 0.52 -1.26 -4.66 118.95 122.74 2r5i s ARG 144 Ca 0.28 1.76 0.10 0.00 -0.52 0.00 0.00 55.73 57.35 2r5i s ARG 144 Cb 0.29 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.50 2r5i s ARG 144 CO -0.08 0.24 -0.10 -0.51 0.02 0.00 0.00 175.30 174.87 2r5i s ASP 145 N -0.84 3.91 -0.71 0.23 1.01 -1.07 -4.83 116.67 114.36 2r5i s ASP 145 Ca 0.44 -0.99 -0.23 0.00 0.71 0.00 0.00 52.55 52.48 2r5i s ASP 145 Cb -0.31 -0.45 0.06 0.00 1.01 0.00 0.00 42.92 43.23 2r5i s ASP 145 CO 0.39 -0.08 1.07 0.21 0.21 0.00 0.00 175.17 176.98 2r5i s ASN 146 N -3.60 6.21 0.24 0.27 3.84 -1.18 0.09 114.94 120.80 2r5i s ASN 146 Ca 0.32 -0.93 0.11 0.00 0.21 0.00 0.00 52.86 52.57 2r5i s ASN 146 Cb -0.03 -2.46 -0.05 0.00 -0.55 0.00 0.00 41.25 38.17 2r5i s ASN 146 CO 0.17 -1.52 -0.19 0.68 -2.79 0.00 0.00 177.10 173.45 2r5i s VAL 147 N 4.44 2.58 0.34 -5.21 -7.23 -1.12 -4.98 120.40 109.21 2r5i s VAL 147 Ca 0.27 -2.18 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 2r5i s VAL 147 Cb -0.13 -2.31 -0.07 0.00 0.56 0.00 0.00 36.38 34.43 2r5i s VAL 147 CO 0.10 -0.28 0.03 -0.94 -0.31 0.00 0.00 175.10 173.70 2r5i s SER 148 N -3.19 2.73 -0.21 4.85 1.04 -1.26 -1.64 113.70 116.01 2r5i s SER 148 Ca 0.27 -1.35 -0.27 0.00 0.48 0.00 0.00 55.95 55.08 2r5i s SER 148 Cb -0.06 -0.16 0.09 0.00 0.10 0.00 0.00 66.02 65.99 2r5i s SER 148 CO 0.14 -0.54 0.85 0.54 0.98 0.00 0.00 173.24 175.21 2r5i s VAL 149 N -3.14 0.00 -0.13 5.02 0.11 0.20 -4.92 120.40 117.53 2r5i s VAL 149 Ca 0.35 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.18 2r5i s VAL 149 Cb 0.08 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 2r5i s VAL 149 CO 0.16 0.00 0.66 1.51 -3.33 0.00 0.00 175.10 174.10 2r5i s ASP 150 N -0.23 6.84 1.03 3.54 3.84 -1.26 -1.83 116.67 128.60 2r5i s ASP 150 Ca -0.02 1.02 -0.14 0.00 -0.00 0.00 0.00 52.55 53.41 2r5i s ASP 150 Cb -0.03 -2.38 0.20 0.00 -1.38 0.00 0.00 42.92 39.33 2r5i s ASP 150 CO 0.01 -0.19 1.12 -0.31 -0.00 0.00 0.00 175.17 175.81 2r5i s TYR 151 N 1.31 1.79 0.48 2.11 4.12 -1.26 -3.66 117.35 122.23 2r5i s TYR 151 Ca 0.33 0.78 -0.21 0.00 0.02 0.00 0.00 57.07 57.99 2r5i s TYR 151 Cb -0.17 -3.40 -0.10 0.00 -1.52 0.00 0.00 41.96 36.77 2r5i s TYR 151 CO 0.14 -3.00 0.76 1.17 0.02 0.00 0.00 175.55 174.64 2r5i n LYS 152 N -4.19 0.87 -3.72 -0.62 4.81 -0.43 -2.66 118.16 112.21 2r5i n LYS 152 Ca 0.08 0.32 -0.36 0.00 -0.87 0.00 0.00 58.31 57.48 2r5i n LYS 152 Cb 0.59 -1.83 -0.07 0.00 0.02 0.00 0.00 35.03 33.74 2r5i n LYS 152 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2r5i s GLN 153 N -2.01 3.90 -0.04 1.64 0.74 -0.87 -4.76 119.66 118.26 2r5i s GLN 153 Ca 0.66 -0.06 -0.06 0.00 0.05 0.00 0.00 55.36 55.95 2r5i s GLN 153 Cb -0.53 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.28 2r5i s GLN 153 CO 0.55 0.51 0.16 0.99 -0.55 0.00 0.00 175.29 176.95 2r5i s THR 154 N -0.28 0.03 -0.09 -0.34 2.01 -1.26 -2.07 115.64 113.63 2r5i s THR 154 Ca 0.14 -0.22 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2r5i s THR 154 Cb -0.12 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2r5i s THR 154 CO 0.03 -0.12 0.03 -1.10 -0.69 0.00 0.00 174.62 172.77 2r5i s GLN 155 N -0.37 0.40 0.13 4.92 -0.21 -0.03 -0.93 119.66 123.57 2r5i s GLN 155 Ca -0.05 0.07 -0.06 0.00 0.02 0.00 0.00 55.36 55.34 2r5i s GLN 155 Cb -0.03 -1.13 -0.02 0.00 1.00 0.00 0.00 33.01 32.83 2r5i s GLN 155 CO 0.01 -0.40 0.18 -0.48 -2.12 0.00 0.00 175.29 172.48 2r5i s LEU 156 N 2.02 1.39 -0.23 2.90 0.05 -0.49 -1.84 118.68 122.47 2r5i s LEU 156 Ca 0.04 -0.91 -0.11 0.00 0.05 0.00 0.00 54.13 53.20 2r5i s LEU 156 Cb -0.13 0.86 0.08 0.00 -2.05 0.00 0.00 46.19 44.95 2r5i s LEU 156 CO -0.06 -0.79 0.53 0.00 -0.55 0.00 0.00 176.35 175.48 2r5i s ILE 158 N 1.97 1.47 0.05 0.00 1.01 0.66 -1.18 121.20 125.19 2r5i s ILE 158 Ca -0.07 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.86 2r5i s ILE 158 Cb -0.09 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 2r5i s ILE 158 CO -0.16 0.41 -0.24 -0.76 0.00 0.00 0.00 174.94 174.19 2r5i s LEU 159 N -0.44 2.17 0.00 2.97 1.43 -1.01 -0.09 118.68 123.71 2r5i s LEU 159 Ca 0.07 -0.57 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 2r5i s LEU 159 Cb -0.07 -1.18 0.09 0.00 0.03 0.00 0.00 46.19 45.06 2r5i s LEU 159 CO -0.01 0.22 1.24 0.61 0.23 0.00 0.00 176.35 178.65 2r5i n GLY 160 N 1.78 0.28 1.02 -3.19 0.00 -0.99 -0.81 105.19 103.29 2r5i n GLY 160 Ca -0.17 -1.07 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 2r5i n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5i s ALA 162 N -3.31 -1.84 0.73 0.00 0.00 -1.18 -4.80 121.76 111.36 2r5i s ALA 162 Ca 0.43 1.46 -0.15 0.00 0.00 0.00 0.00 51.96 53.70 2r5i s ALA 162 Cb 0.39 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 23.21 2r5i s ALA 162 CO -0.03 -0.34 1.18 -1.25 0.00 0.00 0.00 175.76 175.32 2r5i s PRO 163 N -1.07 2.21 0.74 0.00 0.04 -1.26 -4.60 135.00 131.07 2r5i s PRO 163 Ca -0.07 1.67 -0.11 0.00 0.04 0.00 0.00 61.00 62.53 2r5i s PRO 163 Cb -0.00 -1.85 0.03 0.00 0.04 0.00 0.00 34.50 32.72 2r5i s PRO 163 CO 0.06 -1.76 1.09 0.00 0.04 0.00 0.00 177.00 176.43 2r5i s ALA 164 N -2.09 2.61 -0.02 8.56 0.00 -1.26 -4.81 121.76 124.75 2r5i s ALA 164 Ca 0.72 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 52.49 2r5i s ALA 164 Cb -0.27 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2r5i s ALA 164 CO 0.45 -1.36 -0.03 0.42 0.00 0.00 0.00 175.76 175.24 2r5i s ILE 165 N -3.22 3.92 0.51 0.00 1.09 -1.26 -2.09 121.20 120.16 2r5i s ILE 165 Ca 0.59 -0.61 0.02 0.00 -1.10 0.00 0.00 60.65 59.55 2r5i s ILE 165 Cb -0.13 -2.70 -0.00 0.00 -1.06 0.00 0.00 42.46 38.56 2r5i s ILE 165 CO 0.53 0.44 0.08 -0.83 -0.10 0.00 0.00 174.94 175.06 2r5i s GLY 166 N -1.34 2.89 0.12 6.18 0.00 0.21 -0.85 107.32 114.53 2r5i s GLY 166 Ca 0.17 -0.59 0.04 0.00 0.00 0.00 0.00 44.72 44.34 2r5i s GLY 166 CO 0.07 -2.15 -0.10 -1.83 0.00 0.00 0.00 173.10 169.09 2r5i s GLU 167 N -3.95 0.94 0.04 2.90 -1.05 0.18 -1.85 118.70 115.91 2r5i s GLU 167 Ca 0.12 -1.28 -0.28 0.00 -0.15 0.00 0.00 54.97 53.38 2r5i s GLU 167 Cb 0.01 -0.58 0.09 0.00 -0.44 0.00 0.00 34.13 33.21 2r5i s GLU 167 CO 0.07 0.08 0.95 -3.38 0.95 0.00 0.00 175.26 173.93 2r5i s HIS 168 N -2.79 -0.25 -0.16 4.83 -3.43 -1.10 -1.82 115.29 110.58 2r5i s HIS 168 Ca 0.10 0.06 -0.18 0.00 -0.80 0.00 0.00 55.06 54.24 2r5i s HIS 168 Cb -0.01 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 2r5i s HIS 168 CO 0.00 -0.61 0.48 -1.58 -2.00 0.00 0.00 174.74 171.03 2r5i s TRP 169 N -3.10 3.44 0.31 0.38 0.52 -0.67 -0.74 118.94 119.08 2r5i s TRP 169 Ca 0.08 0.80 0.04 0.00 0.02 0.00 0.00 56.10 57.04 2r5i s TRP 169 Cb -0.01 -2.58 -0.06 0.00 -1.15 0.00 0.00 33.47 29.67 2r5i s TRP 169 CO -0.05 0.05 0.05 0.00 0.02 0.00 0.00 176.95 177.02 2r5i s ALA 170 N 1.08 2.25 -0.23 0.98 0.00 -0.18 -2.13 121.76 123.53 2r5i s ALA 170 Ca 0.24 -2.00 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 2r5i s ALA 170 Cb -0.15 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 2r5i s ALA 170 CO 0.09 -0.30 1.37 0.21 0.00 0.00 0.00 175.76 177.13 2r5i s LYS 171 N -3.89 4.01 0.74 0.00 2.20 -1.26 -1.06 119.74 120.47 2r5i s LYS 171 Ca 0.35 1.51 -0.16 0.00 -0.36 0.00 0.00 55.97 57.32 2r5i s LYS 171 Cb 0.08 -3.88 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 2r5i s LYS 171 CO 0.14 -1.00 0.39 0.41 -0.36 0.00 0.00 175.35 174.94 2r5i n GLY 172 N 4.13 -1.87 3.74 5.54 0.00 0.33 -4.87 105.19 112.19 2r5i n GLY 172 Ca 0.15 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2r5i n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r5i s THR 173 N -1.95 4.12 -0.48 2.61 2.01 -1.26 -4.78 115.64 115.90 2r5i s THR 173 Ca 0.63 1.82 -0.28 0.00 0.31 0.00 0.00 61.69 64.17 2r5i s THR 173 Cb -0.34 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.00 2r5i s THR 173 CO 0.61 0.31 1.60 0.00 -0.69 0.00 0.00 174.62 176.45 2r5i s ALA 174 N -0.22 2.75 -0.39 7.40 0.00 -1.26 -4.97 121.76 125.06 2r5i s ALA 174 Ca 0.48 -0.33 -0.33 0.00 0.00 0.00 0.00 51.96 51.78 2r5i s ALA 174 Cb -0.27 -4.09 -0.11 0.00 0.00 0.00 0.00 23.12 18.66 2r5i s ALA 174 CO 0.33 -2.94 2.26 -1.13 0.00 0.00 0.00 175.76 174.28 2r5i n SER 175 N 10.23 2.18 -0.30 0.00 3.41 -1.26 -4.90 113.62 122.97 2r5i n SER 175 Ca 0.17 0.25 0.06 0.00 -0.26 0.00 0.00 58.87 59.10 2r5i n SER 175 Cb 0.49 -1.32 0.14 0.00 -0.26 0.00 0.00 64.21 63.26 2r5i n SER 175 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2r5i n LYS 176 N 8.40 -0.07 -0.33 4.33 2.85 -1.26 -0.99 118.16 131.08 2r5i n LYS 176 Ca 0.41 1.29 0.15 0.00 -1.05 0.00 0.00 58.31 59.10 2r5i n LYS 176 Cb 0.28 -1.94 0.37 0.00 -0.65 0.00 0.00 35.03 33.09 2r5i n LYS 176 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r5i h SER 177 N 0.00 0.69 -2.62 -5.58 4.64 -2.04 -3.35 113.55 105.29 2r5i h SER 177 Ca 0.42 0.08 -0.60 0.00 -0.47 0.00 0.00 61.79 61.22 2r5i h SER 177 Cb 0.68 -0.04 -0.40 0.00 -0.31 0.00 0.00 62.40 62.33 2r5i h SER 177 CO -0.84 0.25 -0.81 -1.14 -0.87 0.00 0.00 176.83 173.42 2r5i n ARG 178 N -4.69 0.98 -0.44 4.77 0.00 -0.17 -5.14 116.66 111.97 2r5i n ARG 178 Ca 0.22 -3.77 -0.29 0.00 -0.00 0.00 0.00 57.85 54.01 2r5i n ARG 178 Cb 0.61 -1.92 0.26 0.00 0.00 0.00 0.00 32.46 31.41 2r5i n ARG 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2r5i n PRO 179 N 2.32 -2.97 -3.94 -0.14 -0.04 -1.16 -4.47 135.00 124.59 2r5i n PRO 179 Ca 0.26 -0.85 -0.30 0.00 -0.04 0.00 0.00 63.50 62.56 2r5i n PRO 179 Cb 0.43 -2.00 -0.16 0.00 -0.04 0.00 0.00 33.50 31.72 2r5i n PRO 179 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2r5i s LEU 180 N -6.21 2.20 0.46 1.53 2.96 -1.26 -5.03 118.68 113.33 2r5i s LEU 180 Ca 0.65 -0.94 -0.25 0.00 -0.22 0.00 0.00 54.13 53.38 2r5i s LEU 180 Cb -0.20 -1.12 -0.08 0.00 0.50 0.00 0.00 46.19 45.29 2r5i s LEU 180 CO 0.63 -0.19 1.35 -0.94 -1.32 0.00 0.00 176.35 175.88 2r5i s SER 181 N 1.46 5.92 0.33 3.68 1.04 -1.26 -4.90 113.70 119.97 2r5i s SER 181 Ca -0.02 2.76 -0.29 0.00 0.48 0.00 0.00 55.95 58.88 2r5i s SER 181 Cb -0.17 -2.64 -0.11 0.00 0.10 0.00 0.00 66.02 63.20 2r5i s SER 181 CO -0.07 -1.13 1.53 -1.58 0.98 0.00 0.00 173.24 172.96 2r5i s GLN 182 N -2.49 4.13 0.00 4.02 2.00 -1.26 -2.38 119.66 123.68 2r5i s GLN 182 Ca 0.62 2.55 0.00 0.00 -2.00 0.00 0.00 55.36 56.53 2r5i s GLN 182 Cb -0.40 -3.00 0.00 0.00 0.80 0.00 0.00 33.01 30.40 2r5i s GLN 182 CO 0.51 -0.56 0.00 0.41 -0.50 0.00 0.00 175.29 175.15 2r5i n GLY 183 N 1.34 3.21 3.79 2.59 0.00 -1.26 -5.05 105.19 109.81 2r5i n GLY 183 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N -0.43 4.20 -0.09 1.61 1.11 -1.00 -4.99 116.67 117.07 2r5i s ASP 184 Ca 0.00 1.27 -0.23 0.00 0.18 0.00 0.00 52.55 53.77 2r5i s ASP 184 Cb 0.00 -1.97 -0.03 0.00 1.07 0.00 0.00 42.92 41.98 2r5i s ASP 184 CO 0.00 -2.15 0.67 0.00 1.18 0.00 0.00 175.17 174.87 2r5i s PRO 186 N 0.97 2.34 0.09 0.00 0.04 -1.26 -5.02 135.00 132.16 2r5i s PRO 186 Ca 0.35 0.83 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 2r5i s PRO 186 Cb -0.17 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2r5i s PRO 186 CO 0.16 -1.49 0.57 -1.25 0.04 0.00 0.00 177.00 175.03 2r5i s PRO 187 N -5.07 4.17 0.29 0.56 0.04 -1.26 -4.90 135.00 128.83 2r5i s PRO 187 Ca 0.60 0.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2r5i s PRO 187 Cb -0.15 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.12 2r5i s PRO 187 CO 0.55 0.61 0.72 -0.51 0.04 0.00 0.00 177.00 178.41 2r5i s LEU 188 N -1.26 4.15 -0.00 -3.56 2.01 -1.26 0.12 118.68 118.88 2r5i s LEU 188 Ca 0.31 1.30 0.03 0.00 0.01 0.00 0.00 54.13 55.78 2r5i s LEU 188 Cb -0.19 -3.91 -0.01 0.00 0.01 0.00 0.00 46.19 42.10 2r5i s LEU 188 CO 0.19 -0.13 -0.09 -0.70 1.01 0.00 0.00 176.35 176.64 2r5i s GLU 189 N -2.67 0.70 -0.18 1.70 2.12 -0.23 -4.73 118.70 115.42 2r5i s GLU 189 Ca 0.50 -0.33 -0.23 0.00 0.36 0.00 0.00 54.97 55.28 2r5i s GLU 189 Cb -0.12 -0.68 -0.02 0.00 0.26 0.00 0.00 34.13 33.57 2r5i s GLU 189 CO 0.19 0.18 0.71 -1.17 -0.54 0.00 0.00 175.26 174.63 2r5i s LEU 190 N -0.26 4.16 -0.14 2.70 2.96 -1.26 -1.01 118.68 125.83 2r5i s LEU 190 Ca 0.03 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.91 2r5i s LEU 190 Cb -0.04 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 2r5i s LEU 190 CO -0.00 -0.32 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.06 2r5i s LYS 191 N 1.96 3.43 0.26 1.98 1.02 0.08 -4.97 119.74 123.52 2r5i s LYS 191 Ca 0.33 -0.65 -0.14 0.00 0.02 0.00 0.00 55.97 55.53 2r5i s LYS 191 Cb -0.16 -2.71 -0.08 0.00 -0.52 0.00 0.00 37.83 34.35 2r5i s LYS 191 CO 0.11 0.18 0.66 -0.80 -0.92 0.00 0.00 175.35 174.58 2r5i s ASN 192 N 0.46 6.77 -0.06 2.83 0.01 -1.26 -2.70 114.94 120.99 2r5i s ASN 192 Ca -0.08 1.17 -0.29 0.00 -0.71 0.00 0.00 52.86 52.95 2r5i s ASN 192 Cb -0.15 -2.33 0.07 0.00 0.41 0.00 0.00 41.25 39.25 2r5i s ASN 192 CO 0.04 -0.10 0.66 0.28 -1.51 0.00 0.00 177.10 176.47 2r5i s THR 193 N -1.81 0.00 0.23 1.60 -1.32 -0.77 -4.99 115.64 108.58 2r5i s THR 193 Ca 0.49 -0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.64 2r5i s THR 193 Cb -0.12 -0.97 -0.09 0.00 -1.51 0.00 0.00 72.50 69.81 2r5i s THR 193 CO 0.19 -0.02 1.27 -0.69 -2.21 0.00 0.00 174.62 173.16 2r5i s VAL 194 N -1.09 3.22 -0.41 5.08 1.01 -1.26 0.63 120.40 127.58 2r5i s VAL 194 Ca -0.10 1.06 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 2r5i s VAL 194 Cb -0.01 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2r5i s VAL 194 CO 0.09 0.19 0.97 -0.76 0.00 0.00 0.00 175.10 175.58 2r5i s LEU 195 N -0.54 3.94 0.25 3.92 1.43 -0.89 -4.82 118.68 121.97 2r5i s LEU 195 Ca 0.53 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 2r5i s LEU 195 Cb -0.36 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.52 2r5i s LEU 195 CO 0.41 -0.98 0.16 -1.61 0.23 0.00 0.00 176.35 174.56 2r5i s GLU 196 N 3.72 2.83 -0.03 1.70 2.02 -1.26 -4.71 118.70 122.97 2r5i s GLU 196 Ca 0.40 -1.10 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 2r5i s GLU 196 Cb -0.11 -2.51 -0.06 0.00 0.10 0.00 0.00 34.13 31.56 2r5i s GLU 196 CO 0.23 0.40 1.67 0.34 0.02 0.00 0.00 175.26 177.92 2r5i s ASP 197 N -3.79 6.65 0.00 -0.19 2.15 -0.67 -1.85 116.67 118.97 2r5i s ASP 197 Ca 0.33 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.60 2r5i s ASP 197 Cb -0.08 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2r5i s ASP 197 CO 0.24 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 174.93 2r5i n GLY 198 N 4.14 2.09 3.77 2.66 0.00 -0.61 -4.78 105.19 112.45 2r5i n GLY 198 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.81 5.24 0.33 1.61 1.01 -0.77 -4.63 116.67 117.63 2r5i s ASP 199 Ca 0.00 2.11 -0.20 0.00 0.71 0.00 0.00 52.55 55.16 2r5i s ASP 199 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.27 2r5i s ASP 199 CO 0.00 -1.55 0.84 -0.04 0.21 0.00 0.00 175.17 174.63 2r5i s MET 200 N -3.77 4.27 0.55 8.23 -1.94 -1.23 0.00 119.30 125.41 2r5i s MET 200 Ca 0.70 1.00 -0.02 0.00 -1.71 0.00 0.00 55.69 55.66 2r5i s MET 200 Cb -0.23 -2.57 0.02 0.00 2.01 0.00 0.00 34.83 34.06 2r5i s MET 200 CO 0.37 0.20 0.81 0.14 -0.01 0.00 0.00 175.02 176.53 2r5i s VAL 201 N -1.83 3.39 -0.02 -6.03 -7.23 -0.88 -0.45 120.40 107.36 2r5i s VAL 201 Ca 0.52 -0.33 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 2r5i s VAL 201 Cb -0.14 -3.31 -0.08 0.00 0.56 0.00 0.00 36.38 33.42 2r5i s VAL 201 CO 0.19 -0.27 1.92 -0.62 -0.31 0.00 0.00 175.10 176.01 2r5i s ASP 202 N -4.33 6.38 0.00 4.85 2.15 -1.22 -4.66 116.67 119.84 2r5i s ASP 202 Ca 0.54 2.46 0.24 0.00 0.43 0.00 0.00 52.55 56.22 2r5i s ASP 202 Cb -0.10 -2.53 0.40 0.00 -0.30 0.00 0.00 42.92 40.39 2r5i s ASP 202 CO 0.41 -1.14 1.38 0.35 -0.17 0.00 0.00 175.17 176.01 2r5i n THR 203 N 5.81 0.15 0.00 1.71 -2.24 -1.26 -4.81 114.28 113.65 2r5i n THR 203 Ca 0.20 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2r5i n THR 203 Cb 0.42 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.36 1.20 0.87 3.38 0.00 -1.26 -1.32 105.19 109.42 2r5i n GLY 204 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.18 0.77 0.00 1.61 4.02 -1.26 -4.73 117.16 117.39 2r5i n TYR 205 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2r5i n TYR 205 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 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 0.34 1.02 3.32 2.72 0.00 -1.26 -4.86 105.19 106.46 2r5i n GLY 206 Ca 0.17 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.48 3.76 0.07 4.61 0.00 -1.26 -4.61 121.76 121.85 2r5i s ALA 207 Ca 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.22 2r5i s ALA 207 Cb 0.00 -3.33 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 2r5i s ALA 207 CO 0.00 -2.09 0.09 0.00 0.00 0.00 0.00 175.76 173.76 2r5i n MET 208 N 4.93 0.12 -3.78 0.00 0.00 -1.11 -1.67 117.12 115.61 2r5i n MET 208 Ca -0.07 -0.58 -0.36 0.00 0.00 0.00 0.00 57.70 56.69 2r5i n MET 208 Cb 0.42 0.53 -0.12 0.00 0.00 0.00 0.00 33.22 34.05 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 -1.44 5.23 0.34 3.17 3.68 -0.91 0.14 116.67 126.90 2r5i s ASP 209 Ca 0.06 -1.84 0.24 0.00 2.13 0.00 0.00 52.55 53.14 2r5i s ASP 209 Cb -0.00 -1.83 0.43 0.00 -1.45 0.00 0.00 42.92 40.08 2r5i s ASP 209 CO 0.05 -0.49 1.59 -0.26 0.13 0.00 0.00 175.17 176.18 2r5i h PHE 210 N 8.08 0.00 0.00 -5.34 -1.00 -1.64 -2.18 116.94 114.85 2r5i h PHE 210 Ca -0.15 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.48 2r5i h PHE 210 Cb 1.05 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.59 2r5i h PHE 210 CO 0.57 0.00 -0.72 0.66 -1.61 0.00 0.00 178.31 177.21 2r5i h SER 211 N 0.00 0.00 0.00 2.17 4.64 -1.69 -1.97 113.55 116.70 2r5i h SER 211 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 211 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2r5i h SER 211 CO 0.00 0.72 -0.73 0.35 -0.87 0.00 0.00 176.83 176.29 2r5i n THR 212 N -3.67 0.00 0.56 2.95 -2.24 -1.17 -4.44 114.28 106.27 2r5i n THR 212 Ca -0.01 -0.24 0.06 0.00 -2.27 0.00 0.00 64.05 61.59 2r5i n THR 212 Cb 0.70 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.40 0.56 -3.80 3.22 4.32 -0.83 -4.83 117.00 114.24 2r5i n LEU 213 Ca 0.01 -0.43 -0.30 0.00 -0.02 0.00 0.00 56.01 55.27 2r5i n LEU 213 Cb 0.20 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.85 2r5i n LEU 213 CO 0.23 0.14 -0.31 -1.10 -1.22 0.00 0.00 177.39 175.13 2r5i s GLN 214 N -2.37 1.04 0.46 3.23 -0.21 -0.74 -4.99 119.66 116.08 2r5i s GLN 214 Ca 0.04 -1.49 0.15 0.00 0.02 0.00 0.00 55.36 54.08 2r5i s GLN 214 Cb 0.10 -2.38 1.07 0.00 1.00 0.00 0.00 33.01 32.79 2r5i s GLN 214 CO 0.56 -1.01 2.02 -0.44 -2.12 0.00 0.00 175.29 174.30 2r5i h ASP 215 N 7.67 0.00 -0.27 5.90 5.19 -1.86 -3.21 116.42 129.84 2r5i h ASP 215 Ca -0.09 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.39 2r5i h ASP 215 Cb 1.00 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.43 2r5i h ASP 215 CO 0.49 0.15 -0.26 0.74 -3.12 0.00 0.00 179.24 177.23 2r5i h THR 216 N 0.00 0.35 0.00 0.35 2.02 -1.94 -3.47 112.91 110.22 2r5i h THR 216 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2r5i h THR 216 Cb 0.26 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2r5i h THR 216 CO 0.02 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.20 2r5i n LYS 217 N -5.39 0.00 -1.47 6.66 5.02 -1.21 -4.88 118.16 116.89 2r5i n LYS 217 Ca -0.01 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 2r5i n LYS 217 Cb 0.30 -3.63 -0.00 0.00 -0.02 0.00 0.00 35.03 31.68 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i n GLU 219 N 0.23 0.20 -3.99 0.00 -0.58 -1.26 0.14 120.64 115.38 2r5i n GLU 219 Ca -0.04 -0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.56 2r5i n GLU 219 Cb 0.99 -1.52 -0.08 0.00 -0.57 0.00 0.00 31.44 30.25 2r5i n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5i s VAL 220 N -3.15 0.12 0.95 2.62 -7.23 -1.26 -4.80 120.40 107.65 2r5i s VAL 220 Ca 0.04 -1.49 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 2r5i s VAL 220 Cb 0.15 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.48 2r5i s VAL 220 CO 0.85 -0.55 0.54 -2.65 -0.31 0.00 0.00 175.10 172.98 2r5i n PRO 221 N -0.09 -0.36 -0.34 4.82 -0.02 -1.26 -4.52 135.00 133.22 2r5i n PRO 221 Ca -0.10 -0.06 0.10 0.00 -2.02 0.00 0.00 63.50 61.42 2r5i n PRO 221 Cb 0.63 -1.95 0.30 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.64 0.83 -0.02 2.45 4.07 -1.10 -0.44 115.31 119.45 2r5i h LEU 222 Ca -0.44 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2r5i h LEU 222 Cb 1.28 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2r5i h LEU 222 CO 0.36 0.39 0.00 -0.90 -1.08 0.00 0.00 178.44 177.20 2r5i n ASP 223 N -4.66 0.02 0.00 -0.43 5.68 -1.26 -3.12 116.55 112.78 2r5i n ASP 223 Ca 0.20 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 55.00 2r5i n ASP 223 Cb 0.46 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2r5i n ASP 223 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2r5i n ILE 224 N -1.52 0.00 -0.31 2.12 -5.35 -0.97 -4.80 119.36 108.53 2r5i n ILE 224 Ca 0.04 -0.30 0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2r5i n ILE 224 Cb 0.21 1.24 0.20 0.00 -1.74 0.00 0.00 39.64 39.55 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -5.45 2.81 -3.93 0.00 1.13 -1.26 -3.97 117.38 106.70 2r5i n GLN 226 Ca 0.17 -3.82 -0.22 0.00 -1.94 0.00 0.00 57.00 51.20 2r5i n GLN 226 Cb 0.58 -2.00 -0.05 0.00 0.11 0.00 0.00 30.24 28.87 2r5i n GLN 226 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2r5i n SER 227 N -0.85 2.00 -4.39 1.08 7.64 -0.12 -4.65 113.62 114.33 2r5i n SER 227 Ca 0.34 -2.68 -0.33 0.00 1.01 0.00 0.00 58.87 57.21 2r5i n SER 227 Cb 0.87 0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 64.49 2r5i n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5i s ILE 228 N -2.58 3.31 -0.18 0.44 1.01 -1.26 -1.89 121.20 120.04 2r5i s ILE 228 Ca 0.09 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2r5i s ILE 228 Cb 0.00 -2.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 2r5i s ILE 228 CO 0.06 0.50 0.24 0.00 0.00 0.00 0.00 174.94 175.75 2r5i s LYS 230 N 0.57 1.94 -0.02 0.00 1.02 0.41 -2.74 119.74 120.91 2r5i s LYS 230 Ca 0.13 -1.36 0.04 0.00 0.02 0.00 0.00 55.97 54.80 2r5i s LYS 230 Cb -0.13 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 2r5i s LYS 230 CO 0.02 0.42 -0.15 -0.47 -0.92 0.00 0.00 175.35 174.25 2r5i s TYR 231 N -1.79 1.42 0.21 3.18 5.04 -0.75 -3.41 117.35 121.24 2r5i s TYR 231 Ca 0.25 -0.32 -0.32 0.00 -2.44 0.00 0.00 57.07 54.24 2r5i s TYR 231 Cb -0.08 -0.93 -0.14 0.00 0.35 0.00 0.00 41.96 41.15 2r5i s TYR 231 CO 0.14 -0.07 1.38 -2.30 -1.34 0.00 0.00 175.55 173.37 2r5i n PRO 232 N 2.89 1.84 -2.93 4.97 -0.02 -1.26 -0.64 135.00 139.84 2r5i n PRO 232 Ca -0.16 0.66 -0.44 0.00 -2.02 0.00 0.00 63.50 61.54 2r5i n PRO 232 Cb 0.54 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2r5i n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5i n ASP 233 N 2.33 5.23 0.04 2.55 -0.08 -0.03 -4.72 116.55 121.87 2r5i n ASP 233 Ca 0.13 -2.99 -0.01 0.00 -1.51 0.00 0.00 54.79 50.41 2r5i n ASP 233 Cb 0.29 -1.56 0.26 0.00 2.34 0.00 0.00 41.12 42.45 2r5i n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5i h TYR 234 N 7.05 0.45 -0.19 -0.67 -1.99 -1.88 -2.21 116.97 117.53 2r5i h TYR 234 Ca 0.32 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 2r5i h TYR 234 Cb 0.86 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.46 2r5i h TYR 234 CO 1.10 0.59 0.01 -0.07 -0.00 0.00 0.00 178.16 179.79 2r5i h LEU 235 N 0.38 0.31 -1.35 3.88 3.38 -1.99 -2.19 115.31 117.73 2r5i h LEU 235 Ca 0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2r5i h LEU 235 Cb 0.55 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2r5i h LEU 235 CO 0.04 0.53 0.14 -0.61 0.09 0.00 0.00 178.44 178.63 2r5i h GLN 236 N 0.09 0.58 -0.00 1.13 5.75 -1.90 -2.71 115.11 118.05 2r5i h GLN 236 Ca 0.05 -0.08 -0.19 0.00 -0.15 0.00 0.00 58.65 58.29 2r5i h GLN 236 Cb 0.36 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2r5i h GLN 236 CO 0.01 0.50 -0.83 0.52 -2.65 0.00 0.00 178.83 176.37 2r5i h MET 237 N 0.58 0.15 -0.15 1.69 2.86 -1.17 -2.86 114.93 116.03 2r5i h MET 237 Ca 0.14 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2r5i h MET 237 Cb 0.15 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2r5i h MET 237 CO -0.01 0.90 -0.24 0.77 1.06 0.00 0.00 176.91 179.38 2r5i h SER 238 N 0.09 0.26 0.93 1.22 0.02 -1.14 -3.20 113.55 111.72 2r5i h SER 238 Ca -0.03 -0.08 -0.21 0.00 -0.84 0.00 0.00 61.79 60.63 2r5i h SER 238 Cb 1.45 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.89 2r5i h SER 238 CO 0.12 0.51 -0.99 0.00 -1.14 0.00 0.00 176.83 175.34 2r5i h ALA 239 N 1.51 0.38 -1.56 3.77 0.00 -1.30 -3.46 119.26 118.61 2r5i h ALA 239 Ca 0.04 -0.88 -0.71 0.00 0.00 0.00 0.00 54.91 53.36 2r5i h ALA 239 Cb 0.57 -0.14 0.05 0.00 0.00 0.00 0.00 17.79 18.26 2r5i h ALA 239 CO 0.04 1.18 0.47 -3.47 0.00 0.00 0.00 179.25 177.47 2r5i n ASP 240 N -3.41 1.52 -0.05 0.00 2.03 -1.10 -4.83 116.55 110.71 2r5i n ASP 240 Ca -0.01 1.12 -0.04 0.00 0.52 0.00 0.00 54.79 56.38 2r5i n ASP 240 Cb 0.92 -1.14 0.19 0.00 -0.72 0.00 0.00 41.12 40.37 2r5i n ASP 240 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2r5i h PRO 241 N 4.72 0.65 0.05 -0.67 0.13 -1.90 -3.21 132.00 131.77 2r5i h PRO 241 Ca -0.48 -0.20 -0.31 0.00 -0.87 0.00 0.00 66.00 64.14 2r5i h PRO 241 Cb 1.35 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.38 2r5i h PRO 241 CO 0.79 0.74 -1.76 1.88 -0.23 0.00 0.00 178.00 179.42 2r5i h TYR 242 N 0.60 0.19 -3.34 1.56 -1.99 -1.96 -3.42 116.97 108.61 2r5i h TYR 242 Ca 0.11 -0.14 -0.12 0.00 2.00 0.00 0.00 58.73 60.58 2r5i h TYR 242 Cb 0.53 -0.01 0.06 0.00 2.00 0.00 0.00 36.73 39.31 2r5i h TYR 242 CO 0.02 1.27 -0.28 0.41 -0.00 0.00 0.00 178.16 179.58 2r5i n GLY 243 N 1.69 0.15 0.03 3.88 0.00 -1.21 -2.43 105.19 107.30 2r5i n GLY 243 Ca -0.21 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N -1.76 0.58 -0.03 1.61 8.00 -1.26 -4.25 116.55 119.43 2r5i n ASP 244 Ca -0.11 -0.29 -0.13 0.00 0.71 0.00 0.00 54.79 54.97 2r5i n ASP 244 Cb 0.56 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.58 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 0.06 -3.03 -2.24 0.02 -1.87 -0.12 113.55 106.37 2r5i h SER 245 Ca 0.00 -0.62 -0.27 0.00 -0.84 0.00 0.00 61.79 60.06 2r5i h SER 245 Cb 0.74 -0.02 -0.35 0.00 0.14 0.00 0.00 62.40 62.92 2r5i h SER 245 CO 0.00 0.67 -0.60 0.00 -1.14 0.00 0.00 176.83 175.75 2r5i s MET 246 N -3.74 0.07 -0.16 3.45 0.23 -1.26 -4.14 119.30 113.75 2r5i s MET 246 Ca -0.16 0.62 0.17 0.00 -1.03 0.00 0.00 55.69 55.28 2r5i s MET 246 Cb 0.01 -0.20 0.34 0.00 -1.53 0.00 0.00 34.83 33.45 2r5i s MET 246 CO 0.69 -0.30 1.18 1.97 -2.03 0.00 0.00 175.02 176.54 2r5i n PHE 247 N 5.31 0.06 -3.64 3.16 1.16 0.01 -4.64 117.46 118.88 2r5i n PHE 247 Ca -0.06 -1.14 -0.06 0.00 -1.87 0.00 0.00 57.45 54.32 2r5i n PHE 247 Cb 0.50 -0.19 -0.07 0.00 -1.61 0.00 0.00 39.48 38.11 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.98 -0.69 -0.09 2.97 5.36 -1.21 -4.41 117.98 116.94 2r5i s PHE 248 Ca 0.34 1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 57.71 2r5i s PHE 248 Cb 0.31 0.41 0.03 0.00 -0.34 0.00 0.00 43.02 43.43 2r5i s PHE 248 CO 0.00 -0.34 0.21 0.00 -1.46 0.00 0.00 175.22 173.64 2r5i s LEU 250 N 0.72 0.44 0.18 0.00 1.02 -0.32 -5.00 118.68 115.72 2r5i s LEU 250 Ca -0.05 0.00 0.04 0.00 0.02 0.00 0.00 54.13 54.14 2r5i s LEU 250 Cb -0.06 -0.26 -0.05 0.00 0.02 0.00 0.00 46.19 45.83 2r5i s LEU 250 CO -0.04 -0.21 -0.04 0.00 0.02 0.00 0.00 176.35 176.08 2r5i s ARG 251 N 1.94 1.17 -0.30 1.70 1.70 -1.26 -1.67 118.95 122.23 2r5i s ARG 251 Ca 0.03 -1.55 -0.11 0.00 -0.47 0.00 0.00 55.73 53.63 2r5i s ARG 251 Cb -0.12 -0.55 0.18 0.00 -0.57 0.00 0.00 34.95 33.89 2r5i s ARG 251 CO -0.04 -0.03 0.99 0.50 -1.08 0.00 0.00 175.30 175.65 2r5i s ARG 252 N -3.82 0.22 0.18 3.89 3.52 -0.77 -4.96 118.95 117.21 2r5i s ARG 252 Ca 0.22 0.35 0.05 0.00 -0.13 0.00 0.00 55.73 56.22 2r5i s ARG 252 Cb 0.04 0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.57 2r5i s ARG 252 CO 0.04 -0.29 -0.08 -1.83 -0.81 0.00 0.00 175.30 172.33 2r5i s GLU 253 N 2.94 1.19 -0.25 5.12 -1.05 -1.26 -0.85 118.70 124.54 2r5i s GLU 253 Ca 0.08 -1.54 -0.28 0.00 -0.15 0.00 0.00 54.97 53.08 2r5i s GLU 253 Cb -0.09 -0.70 0.16 0.00 -0.44 0.00 0.00 34.13 33.06 2r5i s GLU 253 CO -0.15 0.04 1.21 1.14 0.95 0.00 0.00 175.26 178.45 2r5i s GLN 254 N -3.77 0.30 0.04 -4.83 -2.07 -0.88 -5.00 119.66 103.45 2r5i s GLN 254 Ca 0.21 0.17 -0.28 0.00 -1.82 0.00 0.00 55.36 53.65 2r5i s GLN 254 Cb 0.03 0.14 0.10 0.00 -1.09 0.00 0.00 33.01 32.19 2r5i s GLN 254 CO 0.04 -0.07 1.20 -0.48 -1.32 0.00 0.00 175.29 174.66 2r5i s LEU 255 N -0.57 -0.05 0.18 2.60 -0.00 -1.26 -2.05 118.68 117.52 2r5i s LEU 255 Ca 0.04 -0.28 -0.21 0.00 -0.00 0.00 0.00 54.13 53.68 2r5i s LEU 255 Cb -0.02 1.59 0.05 0.00 -0.00 0.00 0.00 46.19 47.81 2r5i s LEU 255 CO -0.07 -0.50 0.58 0.72 -0.00 0.00 0.00 176.35 177.09 2r5i s PHE 256 N -2.40 -0.37 -0.39 3.48 -0.12 0.62 -4.94 117.98 113.86 2r5i s PHE 256 Ca 0.19 0.09 -0.28 0.00 -0.05 0.00 0.00 56.93 56.87 2r5i s PHE 256 Cb 0.01 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.94 2r5i s PHE 256 CO -0.01 -0.90 1.07 0.00 -0.05 0.00 0.00 175.22 175.33 2r5i s ALA 257 N -3.80 3.35 -0.09 1.99 0.00 -1.26 -1.87 121.76 120.07 2r5i s ALA 257 Ca 0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 2r5i s ALA 257 Cb -0.01 -3.73 -0.03 0.00 0.00 0.00 0.00 23.12 19.34 2r5i s ALA 257 CO -0.08 -1.81 0.17 -0.09 0.00 0.00 0.00 175.76 173.94 2r5i h ARG 258 N 8.61 -0.12 -5.32 0.00 9.65 -1.41 -3.48 114.38 122.32 2r5i h ARG 258 Ca -0.22 0.01 -0.39 0.00 -1.10 0.00 0.00 59.98 58.28 2r5i h ARG 258 Cb 1.06 0.03 -0.16 0.00 -1.39 0.00 0.00 29.97 29.51 2r5i h ARG 258 CO 1.06 -0.05 -0.74 -1.01 2.80 0.00 0.00 179.97 182.04 2r5i s HIS 259 N -1.98 1.42 -0.14 2.20 3.76 -1.25 -4.96 115.29 114.34 2r5i s HIS 259 Ca -0.02 -0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 54.24 2r5i s HIS 259 Cb 0.00 -0.71 -0.02 0.00 1.11 0.00 0.00 32.58 32.96 2r5i s HIS 259 CO 0.08 0.17 -0.10 -0.06 -0.85 0.00 0.00 174.74 173.98 2r5i s PHE 260 N -2.78 2.88 0.21 1.40 2.99 -1.26 -0.70 117.98 120.71 2r5i s PHE 260 Ca 0.15 -0.57 0.02 0.00 0.00 0.00 0.00 56.93 56.54 2r5i s PHE 260 Cb -0.01 -1.89 -0.05 0.00 0.00 0.00 0.00 43.02 41.07 2r5i s PHE 260 CO 0.03 -0.18 0.01 -1.58 -0.00 0.00 0.00 175.22 173.50 2r5i s TRP 261 N 0.42 1.39 0.31 0.36 0.51 -1.13 -2.76 118.94 118.04 2r5i s TRP 261 Ca -0.08 -1.00 0.02 0.00 -2.12 0.00 0.00 56.10 52.91 2r5i s TRP 261 Cb -0.15 -0.80 -0.03 0.00 -0.81 0.00 0.00 33.47 31.67 2r5i s TRP 261 CO 0.04 -0.16 0.48 -0.80 -0.51 0.00 0.00 176.95 176.01 2r5i s ASN 262 N -3.24 6.31 -0.09 2.95 0.02 -1.10 -2.28 114.94 117.50 2r5i s ASN 262 Ca 0.28 0.34 -0.01 0.00 -1.02 0.00 0.00 52.86 52.45 2r5i s ASN 262 Cb 0.06 -1.98 -0.03 0.00 0.02 0.00 0.00 41.25 39.32 2r5i s ASN 262 CO 0.07 -0.21 -0.04 -0.13 0.02 0.00 0.00 177.10 176.80 2r5i s ARG 263 N -4.14 3.01 0.57 -0.60 1.81 -0.36 -1.52 118.95 117.73 2r5i s ARG 263 Ca 0.38 -0.51 -0.15 0.00 -1.72 0.00 0.00 55.73 53.74 2r5i s ARG 263 Cb -0.10 -2.71 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 2r5i s ARG 263 CO 0.33 0.58 1.02 0.00 -0.68 0.00 0.00 175.30 176.56 2r5i s ALA 264 N -0.57 2.95 0.00 2.13 0.00 -1.26 -4.77 121.76 120.23 2r5i s ALA 264 Ca 0.09 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2r5i s ALA 264 Cb -0.12 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.85 2r5i s ALA 264 CO 0.02 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2r5i n GLY 265 N -1.67 3.37 3.82 0.00 0.00 -1.26 -5.02 105.19 104.43 2r5i n GLY 265 Ca 0.07 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.24 4.56 0.07 2.61 -4.23 -1.26 -4.93 115.64 110.23 2r5i s THR 266 Ca 0.00 1.24 -0.30 0.00 -1.18 0.00 0.00 61.69 61.45 2r5i s THR 266 Cb 0.00 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 70.00 2r5i s THR 266 CO 0.00 0.07 1.06 -0.04 -0.54 0.00 0.00 174.62 175.17 2r5i s MET 267 N -2.31 4.56 -0.13 3.99 1.00 -1.26 -4.95 119.30 120.20 2r5i s MET 267 Ca 0.47 1.58 -0.23 0.00 0.00 0.00 0.00 55.69 57.51 2r5i s MET 267 Cb -0.15 -3.38 -0.21 0.00 0.00 0.00 0.00 34.83 31.10 2r5i s MET 267 CO 0.20 -0.03 0.62 0.78 0.00 0.00 0.00 175.02 176.59 2r5i h GLY 268 N 6.23 -0.00 -5.61 -0.03 0.00 -1.96 -3.41 103.07 98.29 2r5i h GLY 268 Ca -0.42 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.33 2r5i h GLY 268 CO 0.75 -0.00 0.08 0.99 0.00 0.00 0.00 176.54 178.37 2r5i s ASP 269 N -6.09 6.78 -0.10 0.19 1.01 -1.26 -5.04 116.67 112.16 2r5i s ASP 269 Ca -0.15 0.95 -0.22 0.00 0.71 0.00 0.00 52.55 53.84 2r5i s ASP 269 Cb -0.02 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2r5i s ASP 269 CO 0.56 -0.19 0.64 -0.89 0.21 0.00 0.00 175.17 175.49 2r5i s THR 270 N 1.40 5.08 0.05 -1.27 2.01 -1.26 -4.99 115.64 116.65 2r5i s THR 270 Ca 0.31 1.29 -0.30 0.00 0.31 0.00 0.00 61.69 63.29 2r5i s THR 270 Cb -0.16 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 2r5i s THR 270 CO 0.13 0.25 1.63 -0.69 -0.69 0.00 0.00 174.62 175.24 2r5i s VAL 271 N 0.93 3.18 0.12 3.82 1.01 -1.26 -4.90 120.40 123.30 2r5i s VAL 271 Ca 0.33 0.58 -0.35 0.00 0.00 0.00 0.00 61.98 62.55 2r5i s VAL 271 Cb -0.17 -3.37 -0.17 0.00 0.00 0.00 0.00 36.38 32.67 2r5i s VAL 271 CO 0.15 -0.01 1.15 -2.65 0.00 0.00 0.00 175.10 173.74 2r5i n PRO 272 N 5.76 0.88 0.29 2.72 -0.02 -1.26 -4.89 135.00 138.47 2r5i n PRO 272 Ca 0.16 0.31 0.19 0.00 -2.02 0.00 0.00 63.50 62.14 2r5i n PRO 272 Cb 0.41 -1.81 0.83 0.00 -0.02 0.00 0.00 33.50 32.90 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 3.45 0.00 -0.03 -0.52 1.08 -1.94 -2.70 115.11 114.45 2r5i h GLN 273 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2r5i h GLN 273 Cb 1.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.79 2r5i h GLN 273 CO 0.70 0.01 0.00 -1.13 -0.95 0.00 0.00 178.83 177.46 2r5i n SER 274 N -3.11 0.53 -0.99 1.46 3.41 -1.26 -3.42 113.62 110.23 2r5i n SER 274 Ca -0.00 -1.32 0.12 0.00 -0.26 0.00 0.00 58.87 57.40 2r5i n SER 274 Cb 0.24 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.52 3.06 -3.84 1.04 4.77 -1.02 -5.01 117.00 115.48 2r5i n LEU 275 Ca 0.19 -1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 54.94 2r5i n LEU 275 Cb 0.17 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2r5i n LEU 275 CO 0.15 0.57 0.49 -0.72 -1.33 0.00 0.00 177.39 176.55 2r5i s TYR 276 N -1.83 0.27 -0.14 -1.77 -0.85 -1.22 -5.10 117.35 106.71 2r5i s TYR 276 Ca 0.32 -0.92 0.01 0.00 -0.52 0.00 0.00 57.07 55.96 2r5i s TYR 276 Cb 0.21 0.75 -0.00 0.00 0.38 0.00 0.00 41.96 43.29 2r5i s TYR 276 CO 0.31 -1.56 -0.16 0.42 -1.52 0.00 0.00 175.55 173.03 2r5i s ILE 277 N -2.21 2.64 0.65 -3.49 1.01 -1.26 -4.98 121.20 113.55 2r5i s ILE 277 Ca 0.18 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 2r5i s ILE 277 Cb -0.05 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 2r5i s ILE 277 CO 0.13 0.52 0.93 0.29 0.00 0.00 0.00 174.94 176.81 2r5i n LYS 278 N 3.86 0.72 0.00 2.79 5.02 -1.26 -5.03 118.16 124.27 2r5i n LYS 278 Ca -0.19 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2r5i n LYS 278 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2r5i n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r5i n GLY 279 N 1.28 4.57 3.42 0.72 0.00 0.11 -4.96 105.19 110.33 2r5i n GLY 279 Ca 0.13 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 1.91 2.67 0.00 2.61 -4.23 -1.26 -3.89 115.64 113.45 2r5i s THR 280 Ca 0.00 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2r5i s THR 280 Cb 0.00 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2r5i s THR 280 CO 0.00 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2r5i n GLY 281 N 2.23 0.55 0.17 3.99 0.00 -1.26 -2.95 105.19 107.92 2r5i n GLY 281 Ca -0.17 -1.13 0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.70 1.61 -0.00 -1.96 -2.20 114.93 111.69 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.30 3.19 0.00 -0.10 1.74 -1.15 -4.01 116.66 114.03 2r5i n ARG 283 Ca -0.01 -2.77 0.10 0.00 -0.77 0.00 0.00 57.85 54.41 2r5i n ARG 283 Cb 0.08 -1.71 -0.05 0.00 -1.02 0.00 0.00 32.46 29.76 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i n ALA 284 N 1.41 4.36 -3.56 7.54 0.00 -0.83 0.08 120.51 129.51 2r5i n ALA 284 Ca 0.25 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 2r5i n ALA 284 Cb 0.74 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 2r5i n ALA 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r5i s SER 285 N -3.14 -0.13 0.29 0.00 0.15 -1.26 -4.37 113.70 105.24 2r5i s SER 285 Ca 0.07 0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.74 2r5i s SER 285 Cb 0.16 0.23 -0.12 0.00 -1.71 0.00 0.00 66.02 64.57 2r5i s SER 285 CO 0.84 -0.13 1.44 -0.81 1.20 0.00 0.00 173.24 175.78 2r5i n PRO 286 N 3.91 2.29 0.00 5.44 -0.04 -1.26 -5.00 135.00 140.34 2r5i n PRO 286 Ca -0.23 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2r5i n PRO 286 Cb 0.54 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 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 1.70 0.65 3.71 0.55 0.00 -1.26 -4.95 105.19 105.60 2r5i n GLY 287 Ca 0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.04 6.79 -0.20 1.61 0.15 -1.26 -4.89 113.70 114.85 2r5i s SER 288 Ca 0.00 2.36 0.12 0.00 0.70 0.00 0.00 55.95 59.13 2r5i s SER 288 Cb 0.00 -2.58 0.40 0.00 -1.71 0.00 0.00 66.02 62.13 2r5i s SER 288 CO 0.00 -0.69 1.21 0.00 1.20 0.00 0.00 173.24 174.96 2r5i s VAL 290 N -3.19 4.36 0.03 0.00 1.01 -1.26 -5.05 120.40 116.30 2r5i s VAL 290 Ca 0.37 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 2r5i s VAL 290 Cb 0.36 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2r5i s VAL 290 CO -0.06 -0.34 0.14 -0.31 0.00 0.00 0.00 175.10 174.54 2r5i s TYR 291 N 1.49 3.39 -0.28 5.22 1.51 -1.26 -1.22 117.35 126.20 2r5i s TYR 291 Ca 0.02 0.22 -0.14 0.00 -1.01 0.00 0.00 57.07 56.16 2r5i s TYR 291 Cb -0.21 -1.74 0.09 0.00 -0.11 0.00 0.00 41.96 40.00 2r5i s TYR 291 CO 0.05 0.58 0.66 -1.54 -1.11 0.00 0.00 175.55 174.18 2r5i s SER 292 N -2.16 -0.97 0.34 2.29 1.04 -0.97 -5.01 113.70 108.26 2r5i s SER 292 Ca 0.29 1.50 -0.07 0.00 0.48 0.00 0.00 55.95 58.15 2r5i s SER 292 Cb -0.12 1.61 -0.05 0.00 0.10 0.00 0.00 66.02 67.55 2r5i s SER 292 CO 0.21 -0.23 0.64 -2.16 0.98 0.00 0.00 173.24 172.68 2r5i s PRO 293 N 1.99 3.67 -0.04 4.02 0.04 -1.26 -2.84 135.00 140.58 2r5i s PRO 293 Ca -0.09 0.17 -0.30 0.00 0.04 0.00 0.00 61.00 60.82 2r5i s PRO 293 Cb -0.07 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 2r5i s PRO 293 CO -0.19 0.10 0.98 -1.54 0.04 0.00 0.00 177.00 176.39 2r5i s SER 294 N -3.25 7.31 0.87 6.66 1.04 0.12 -4.95 113.70 121.51 2r5i s SER 294 Ca 0.47 1.60 -0.13 0.00 0.48 0.00 0.00 55.95 58.36 2r5i s SER 294 Cb -0.10 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.60 2r5i s SER 294 CO 0.32 -0.33 1.22 -2.16 0.98 0.00 0.00 173.24 173.27 2r5i s PRO 295 N 1.41 1.29 -0.30 4.02 0.04 -1.26 -1.18 135.00 139.03 2r5i s PRO 295 Ca 0.50 -0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.11 2r5i s PRO 295 Cb -0.20 -1.94 0.18 0.00 0.04 0.00 0.00 34.50 32.57 2r5i s PRO 295 CO 0.24 -1.97 1.11 0.45 0.04 0.00 0.00 177.00 176.87 2r5i s SER 296 N -4.74 -0.32 0.38 6.66 0.15 -0.78 -4.33 113.70 110.71 2r5i s SER 296 Ca 0.68 0.49 -0.09 0.00 0.70 0.00 0.00 55.95 57.73 2r5i s SER 296 Cb -0.07 1.22 -0.06 0.00 -1.71 0.00 0.00 66.02 65.40 2r5i s SER 296 CO 0.50 -0.07 0.73 -0.83 1.20 0.00 0.00 173.24 174.76 2r5i s GLY 297 N 1.57 1.92 0.00 9.45 0.00 -1.09 -0.28 107.32 118.89 2r5i s GLY 297 Ca -0.06 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.38 2r5i s GLY 297 CO -0.14 -0.10 0.00 -1.26 0.00 0.00 0.00 173.10 171.60 2r5i n SER 298 N -1.23 0.00 -4.78 1.64 2.88 -1.26 -4.88 113.62 106.00 2r5i n SER 298 Ca 0.02 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.18 2r5i n SER 298 Cb 0.54 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.53 3.63 -0.17 2.46 1.01 -1.26 -5.03 121.20 123.37 2r5i s ILE 299 Ca 0.00 1.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.97 2r5i s ILE 299 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2r5i s ILE 299 CO 0.00 0.10 -0.08 0.54 0.00 0.00 0.00 174.94 175.49 2r5i s VAL 300 N -1.52 3.29 0.05 2.92 0.11 -1.26 -5.09 120.40 118.90 2r5i s VAL 300 Ca 0.55 -0.55 -0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2r5i s VAL 300 Cb -0.25 -2.44 -0.03 0.00 -1.53 0.00 0.00 36.38 32.13 2r5i s VAL 300 CO 0.31 0.48 -0.04 0.28 -3.33 0.00 0.00 175.10 172.81 2r5i s THR 301 N 0.77 0.29 -2.05 5.04 -1.32 -1.26 -5.01 115.64 112.11 2r5i s THR 301 Ca -0.03 -1.55 0.30 0.00 -1.21 0.00 0.00 61.69 59.19 2r5i s THR 301 Cb -0.15 -1.17 0.64 0.00 -1.51 0.00 0.00 72.50 70.31 2r5i s THR 301 CO 0.01 -0.81 1.95 -1.54 -2.21 0.00 0.00 174.62 172.02 2r5i n SER 302 N 0.55 0.65 -0.10 8.08 3.41 -1.26 -3.13 113.62 121.83 2r5i n SER 302 Ca -0.17 -1.03 -0.13 0.00 -0.26 0.00 0.00 58.87 57.28 2r5i n SER 302 Cb 0.59 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.97 0.74 -0.52 4.04 3.32 -2.03 -3.27 116.42 119.68 2r5i h ASP 303 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2r5i h ASP 303 Cb 0.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2r5i h ASP 303 CO 0.00 1.04 0.06 -1.54 -1.72 0.00 0.00 179.24 177.07 2r5i n SER 304 N -4.29 4.82 -4.70 6.45 3.41 -1.18 -4.95 113.62 113.18 2r5i n SER 304 Ca -0.03 -2.83 -0.42 0.00 -0.26 0.00 0.00 58.87 55.32 2r5i n SER 304 Cb 0.45 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -2.50 4.25 0.04 4.33 2.00 -1.24 -4.95 119.66 121.59 2r5i s GLN 305 Ca 0.46 2.18 0.03 0.00 -2.00 0.00 0.00 55.36 56.03 2r5i s GLN 305 Cb 0.35 -3.43 -0.25 0.00 0.80 0.00 0.00 33.01 30.48 2r5i s GLN 305 CO 0.13 -0.60 0.97 1.25 -0.50 0.00 0.00 175.29 176.54 2r5i h LEU 306 N 7.79 0.20 0.00 3.68 5.85 -1.94 -3.49 115.31 127.40 2r5i h LEU 306 Ca -0.41 -0.27 -0.30 0.00 0.84 0.00 0.00 57.88 57.74 2r5i h LEU 306 Cb 1.20 -0.06 0.05 0.00 0.37 0.00 0.00 40.66 42.22 2r5i h LEU 306 CO 0.90 1.22 0.07 0.49 -0.34 0.00 0.00 178.44 180.79 2r5i n PHE 307 N -3.35 -3.08 -2.11 1.25 0.99 -1.26 -4.57 117.46 105.32 2r5i n PHE 307 Ca -0.11 -1.16 -0.16 0.00 -0.00 0.00 0.00 57.45 56.02 2r5i n PHE 307 Cb 1.01 -0.47 -0.02 0.00 -1.00 0.00 0.00 39.48 38.99 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 -2.93 -4.87 -3.95 4.37 5.03 -0.99 -4.96 115.26 106.96 2r5i n ASN 308 Ca 0.11 0.08 -0.12 0.00 0.87 0.00 0.00 54.58 55.53 2r5i n ASN 308 Cb 0.39 -3.94 -0.13 0.00 -1.02 0.00 0.00 39.78 35.08 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 -4.48 0.24 0.02 3.52 1.02 -1.26 -5.03 119.74 113.76 2r5i s LYS 309 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 55.97 55.47 2r5i s LYS 309 Cb 0.00 -0.05 -0.06 0.00 -0.52 0.00 0.00 37.83 37.20 2r5i s LYS 309 CO 0.00 0.00 0.51 -1.25 -0.92 0.00 0.00 175.35 173.69 2r5i s PRO 310 N -0.76 4.13 -0.10 -1.68 0.04 -1.26 -4.41 135.00 130.96 2r5i s PRO 310 Ca -0.07 0.59 0.04 0.00 0.04 0.00 0.00 61.00 61.60 2r5i s PRO 310 Cb -0.05 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2r5i s PRO 310 CO -0.00 0.58 -0.23 0.71 0.04 0.00 0.00 177.00 178.09 2r5i s TYR 311 N -0.81 2.58 -0.22 0.56 1.51 -0.87 -4.99 117.35 115.11 2r5i s TYR 311 Ca 0.27 -1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 55.11 2r5i s TYR 311 Cb -0.18 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2r5i s TYR 311 CO 0.16 -0.43 0.42 -1.58 -1.11 0.00 0.00 175.55 173.01 2r5i s TRP 312 N 0.38 3.33 -0.24 2.71 0.52 -1.26 -1.67 118.94 122.70 2r5i s TRP 312 Ca -0.18 0.59 -0.13 0.00 0.02 0.00 0.00 56.10 56.40 2r5i s TRP 312 Cb -0.18 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 2r5i s TRP 312 CO 0.08 -0.10 0.27 -0.48 0.02 0.00 0.00 176.95 176.74 2r5i s LEU 313 N 1.62 4.10 -0.15 2.99 2.34 -1.22 -4.84 118.68 123.52 2r5i s LEU 313 Ca 0.19 0.24 -0.02 0.00 0.06 0.00 0.00 54.13 54.60 2r5i s LEU 313 Cb -0.15 -2.28 -0.09 0.00 -0.56 0.00 0.00 46.19 43.11 2r5i s LEU 313 CO 0.09 -0.04 -0.15 0.00 -1.06 0.00 0.00 176.35 175.19 2r5i n HIS 314 N 4.66 0.00 -3.52 3.48 1.44 -1.26 -4.70 115.22 115.32 2r5i n HIS 314 Ca -0.12 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.41 2r5i n HIS 314 Cb 0.51 -0.55 -0.13 0.00 0.12 0.00 0.00 29.99 29.94 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 -2.29 0.17 1.00 -1.40 1.02 -1.26 -5.09 119.74 111.89 2r5i s LYS 315 Ca -0.20 0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.93 2r5i s LYS 315 Cb 0.06 -1.08 0.19 0.00 -0.52 0.00 0.00 37.83 36.48 2r5i s LYS 315 CO 0.31 -0.60 1.08 0.00 -0.92 0.00 0.00 175.35 175.22 2r5i s ALA 316 N 2.32 0.79 0.02 5.17 0.00 -1.26 -4.99 121.76 123.82 2r5i s ALA 316 Ca 0.06 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 51.97 2r5i s ALA 316 Cb -0.15 -3.29 -0.35 0.00 0.00 0.00 0.00 23.12 19.33 2r5i s ALA 316 CO -0.11 -3.01 0.97 -0.56 0.00 0.00 0.00 175.76 173.05 2r5i h GLN 317 N -2.03 0.51 0.00 0.00 -0.00 -1.87 -3.48 115.11 108.25 2r5i h GLN 317 Ca -0.52 -0.88 0.00 0.00 -0.00 0.00 0.00 58.65 57.25 2r5i h GLN 317 Cb 1.30 0.33 0.00 0.00 -0.00 0.00 0.00 27.48 29.10 2r5i h GLN 317 CO 0.49 1.42 0.00 0.41 -0.00 0.00 0.00 178.83 181.15 2r5i n GLY 318 N 1.72 0.15 0.07 0.06 0.00 -1.26 -5.01 105.19 100.92 2r5i n GLY 318 Ca -0.17 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.10 0.11 -3.37 1.61 3.86 -1.81 -3.43 115.15 112.02 2r5i h HIS 319 Ca 0.00 -0.08 -0.59 0.00 -1.16 0.00 0.00 60.37 58.55 2r5i h HIS 319 Cb 0.00 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.38 2r5i h HIS 319 CO 0.00 1.05 0.66 1.21 0.86 0.00 0.00 177.93 181.71 2r5i s ASN 320 N -6.81 6.81 -1.13 2.45 3.84 -1.02 -1.45 114.94 117.63 2r5i s ASN 320 Ca -0.00 0.86 -0.03 0.00 0.21 0.00 0.00 52.86 53.89 2r5i s ASN 320 Cb 0.09 -2.49 0.26 0.00 -0.55 0.00 0.00 41.25 38.56 2r5i s ASN 320 CO 0.83 -0.78 1.94 -3.20 -2.79 0.00 0.00 177.10 173.10 2r5i n ASN 321 N 6.62 7.32 0.00 -4.21 2.85 -1.26 -4.66 115.26 121.91 2r5i n ASN 321 Ca 0.08 -3.47 0.00 0.00 -0.11 0.00 0.00 54.58 51.08 2r5i n ASN 321 Cb 0.48 -1.25 0.00 0.00 1.24 0.00 0.00 39.78 40.24 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.75 0.42 3.67 8.20 0.00 -1.26 -4.74 105.19 112.24 2r5i n GLY 322 Ca 0.48 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2r5i n GLY 322 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5i s VAL 323 N -2.00 4.87 -1.16 1.61 1.01 -1.26 0.72 120.40 124.19 2r5i s VAL 323 Ca 0.00 1.65 -0.09 0.00 0.00 0.00 0.00 61.98 63.54 2r5i s VAL 323 Cb 0.00 -4.15 0.24 0.00 0.00 0.00 0.00 36.38 32.47 2r5i s VAL 323 CO 0.00 0.02 1.37 0.00 0.00 0.00 0.00 175.10 176.48 2r5i n TRP 325 N 3.40 1.26 -1.23 0.00 5.03 -1.26 -1.89 117.44 122.74 2r5i n TRP 325 Ca 0.30 0.51 -0.08 0.00 3.03 0.00 0.00 57.50 61.26 2r5i n TRP 325 Cb 0.39 -2.23 -0.03 0.00 -1.03 0.00 0.00 31.31 28.40 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -0.03 0.00 0.00 177.69 178.38 2r5i n HIS 326 N -0.77 0.00 -3.71 -5.99 8.25 -1.26 -3.15 115.22 108.59 2r5i n HIS 326 Ca 0.10 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.28 2r5i n HIS 326 Cb 0.41 -2.32 0.02 0.00 1.12 0.00 0.00 29.99 29.23 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 -0.89 -4.74 -4.48 0.41 3.02 -0.79 -4.87 115.26 102.92 2r5i n ASN 327 Ca -0.08 -0.64 -0.24 0.00 -0.03 0.00 0.00 54.58 53.59 2r5i n ASN 327 Cb 0.50 -3.81 -0.10 0.00 -0.61 0.00 0.00 39.78 35.75 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 -6.40 1.68 -0.28 3.52 -0.21 -1.19 -0.29 119.66 116.50 2r5i s GLN 328 Ca 0.58 -1.85 -0.19 0.00 0.02 0.00 0.00 55.36 53.91 2r5i s GLN 328 Cb -0.29 -1.49 0.10 0.00 1.00 0.00 0.00 33.01 32.33 2r5i s GLN 328 CO 0.71 0.13 0.80 -1.17 -2.12 0.00 0.00 175.29 173.63 2r5i s LEU 329 N -3.52 -0.75 -0.10 2.90 0.20 -0.05 -4.52 118.68 112.83 2r5i s LEU 329 Ca 0.31 1.28 -0.02 0.00 0.69 0.00 0.00 54.13 56.39 2r5i s LEU 329 Cb 0.02 2.22 -0.03 0.00 -0.43 0.00 0.00 46.19 47.97 2r5i s LEU 329 CO 0.14 -0.21 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.62 2r5i s PHE 330 N 1.08 3.11 -0.28 5.38 0.40 0.11 -0.37 117.98 127.42 2r5i s PHE 330 Ca -0.06 0.09 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 2r5i s PHE 330 Cb -0.05 -1.82 0.06 0.00 0.51 0.00 0.00 43.02 41.73 2r5i s PHE 330 CO -0.12 0.36 -0.07 0.08 0.70 0.00 0.00 175.22 176.16 2r5i s VAL 331 N -0.62 2.32 -0.19 -0.44 1.01 0.43 -2.36 120.40 120.56 2r5i s VAL 331 Ca 0.10 -1.67 -0.11 0.00 0.00 0.00 0.00 61.98 60.29 2r5i s VAL 331 Cb -0.12 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2r5i s VAL 331 CO 0.02 -0.10 0.18 -0.89 0.00 0.00 0.00 175.10 174.31 2r5i s THR 332 N 1.10 5.38 0.01 3.92 2.01 0.87 -0.92 115.64 128.01 2r5i s THR 332 Ca -0.06 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2r5i s THR 332 Cb -0.20 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2r5i s THR 332 CO -0.05 0.42 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.54 2r5i s VAL 333 N 0.41 0.57 -0.03 3.82 1.01 0.84 -0.24 120.40 126.78 2r5i s VAL 333 Ca 0.11 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2r5i s VAL 333 Cb -0.12 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.75 2r5i s VAL 333 CO -0.00 0.01 -0.06 -0.69 0.00 0.00 0.00 175.10 174.36 2r5i s VAL 334 N -0.51 0.56 -0.29 2.92 1.01 0.07 -0.17 120.40 123.99 2r5i s VAL 334 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2r5i s VAL 334 Cb -0.05 -0.53 0.18 0.00 0.00 0.00 0.00 36.38 35.98 2r5i s VAL 334 CO 0.00 0.20 0.49 -0.62 0.00 0.00 0.00 175.10 175.17 2r5i s ASP 335 N 0.42 -0.52 0.00 3.32 2.15 -1.25 -1.40 116.67 119.39 2r5i s ASP 335 Ca -0.05 -0.01 0.19 0.00 0.43 0.00 0.00 52.55 53.11 2r5i s ASP 335 Cb -0.09 1.54 0.54 0.00 -0.30 0.00 0.00 42.92 44.60 2r5i s ASP 335 CO 0.00 -0.32 1.45 0.35 -0.17 0.00 0.00 175.17 176.48 2r5i n THR 336 N 5.39 0.75 0.71 1.71 -2.24 -0.11 -4.12 114.28 116.37 2r5i n THR 336 Ca 0.02 -0.78 0.11 0.00 -2.27 0.00 0.00 64.05 61.13 2r5i n THR 336 Cb 0.51 0.47 0.47 0.00 -2.10 0.00 0.00 70.33 69.68 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 1.26 0.52 -3.46 4.28 -2.24 -1.26 -3.57 114.28 109.81 2r5i n THR 337 Ca 0.20 0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.79 2r5i n THR 337 Cb 0.51 -0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.68 1.27 -1.07 -0.78 1.74 -1.26 -1.55 116.66 113.33 2r5i n ARG 338 Ca 0.05 -3.84 -0.06 0.00 -0.77 0.00 0.00 57.85 53.23 2r5i n ARG 338 Cb 0.28 -1.82 0.15 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.76 2.97 -4.71 0.55 3.41 -1.02 -4.84 113.62 111.73 2r5i n SER 339 Ca 0.25 -3.84 -0.42 0.00 -0.26 0.00 0.00 58.87 54.60 2r5i n SER 339 Cb 0.45 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -3.68 3.91 -0.22 6.66 -4.23 -1.25 -3.12 115.64 113.70 2r5i s THR 340 Ca 0.44 1.38 -0.08 0.00 -1.18 0.00 0.00 61.69 62.24 2r5i s THR 340 Cb 0.39 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2r5i s THR 340 CO -0.02 0.11 0.10 0.20 -0.54 0.00 0.00 174.62 174.47 2r5i s ASN 341 N 1.03 5.67 0.31 3.99 0.02 -1.26 -4.73 114.94 119.98 2r5i s ASN 341 Ca 0.59 0.02 -0.28 0.00 -1.02 0.00 0.00 52.86 52.17 2r5i s ASN 341 Cb -0.31 -2.00 -0.09 0.00 0.02 0.00 0.00 41.25 38.87 2r5i s ASN 341 CO 0.30 0.08 1.07 -0.76 0.02 0.00 0.00 177.10 177.80 2r5i s LEU 342 N 0.95 4.43 -0.14 0.60 1.43 0.37 -4.83 118.68 121.50 2r5i s LEU 342 Ca 0.05 2.16 -0.06 0.00 -1.03 0.00 0.00 54.13 55.25 2r5i s LEU 342 Cb -0.14 -3.80 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2r5i s LEU 342 CO 0.03 -0.22 0.08 -0.89 0.23 0.00 0.00 176.35 175.58 2r5i s THR 343 N -1.32 5.01 -0.05 5.49 2.01 -1.26 -1.20 115.64 124.32 2r5i s THR 343 Ca 0.48 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.53 2r5i s THR 343 Cb -0.28 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.04 2r5i s THR 343 CO 0.36 0.55 -0.09 -0.63 -0.69 0.00 0.00 174.62 174.12 2r5i s ILE 344 N -0.45 0.89 -0.02 1.82 1.01 0.18 -4.96 121.20 119.67 2r5i s ILE 344 Ca 0.10 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.42 2r5i s ILE 344 Cb -0.12 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2r5i s ILE 344 CO 0.02 0.29 -0.08 0.00 0.00 0.00 0.00 174.94 175.16 2r5i s ALA 346 N 0.08 2.84 0.31 0.00 0.00 -0.10 -4.92 121.76 119.97 2r5i s ALA 346 Ca -0.01 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.40 2r5i s ALA 346 Cb -0.07 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.48 2r5i s ALA 346 CO 0.00 0.40 0.43 -1.54 0.00 0.00 0.00 175.76 175.05 2r5i s SER 347 N -3.03 6.03 -0.10 0.00 1.04 -1.26 0.97 113.70 117.34 2r5i s SER 347 Ca 0.26 -0.13 -0.25 0.00 0.48 0.00 0.00 55.95 56.30 2r5i s SER 347 Cb -0.08 -1.38 -0.28 0.00 0.10 0.00 0.00 66.02 64.38 2r5i s SER 347 CO 0.14 -0.33 0.78 0.74 0.98 0.00 0.00 173.24 175.55 2r5i h THR 348 N 0.99 1.59 -4.03 2.02 2.02 -0.66 -3.46 112.91 111.37 2r5i h THR 348 Ca -0.47 -2.42 -0.49 0.00 0.77 0.00 0.00 66.41 63.80 2r5i h THR 348 Cb 1.25 3.21 0.04 0.00 -1.74 0.00 0.00 68.15 70.91 2r5i h THR 348 CO 0.55 0.65 0.42 -1.10 0.37 0.00 0.00 175.52 176.41 2r5i s GLN 349 N -2.33 3.80 0.00 6.66 -1.52 -1.26 -5.01 119.66 120.00 2r5i s GLN 349 Ca -0.17 1.53 -0.24 0.00 -1.95 0.00 0.00 55.36 54.52 2r5i s GLN 349 Cb -0.00 -2.25 -0.15 0.00 -0.22 0.00 0.00 33.01 30.39 2r5i s GLN 349 CO 0.75 -0.46 1.08 1.03 -0.25 0.00 0.00 175.29 177.43 2r5i h SER 350 N 1.82 -0.57 1.05 5.90 0.87 -2.00 -3.28 113.55 117.34 2r5i h SER 350 Ca -0.49 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2r5i h SER 350 Cb 1.23 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2r5i h SER 350 CO 0.60 -0.18 0.00 -0.65 -0.53 0.00 0.00 176.83 176.07 2r5i h PRO 351 N -1.04 0.00 -4.18 2.24 0.11 -2.00 -3.48 132.00 123.65 2r5i h PRO 351 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2r5i h PRO 351 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2r5i h PRO 351 CO 0.11 0.00 -0.03 0.28 -0.21 0.00 0.00 178.00 178.15 2r5i n VAL 352 N -2.35 -5.70 -1.21 3.15 0.31 -1.24 -4.96 118.33 106.32 2r5i n VAL 352 Ca 0.03 -0.06 -0.36 0.00 -0.01 0.00 0.00 64.34 63.95 2r5i n VAL 352 Cb 0.32 -5.27 0.08 0.00 -0.91 0.00 0.00 33.84 28.05 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -1.28 0.25 -0.22 5.55 -0.04 -1.26 -4.86 135.00 133.15 2r5i n PRO 353 Ca 0.01 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 2r5i n PRO 353 Cb 0.47 -1.90 0.16 0.00 -0.04 0.00 0.00 33.50 32.20 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.53 0.90 3.43 0.55 0.00 -1.26 -4.58 105.19 105.76 2r5i n GLY 354 Ca 0.10 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -1.56 3.50 0.21 1.61 2.00 -1.26 -5.09 119.66 119.06 2r5i s GLN 355 Ca 0.24 -0.59 -0.30 0.00 -2.00 0.00 0.00 55.36 52.72 2r5i s GLN 355 Cb 0.14 -3.39 -0.09 0.00 0.80 0.00 0.00 33.01 30.47 2r5i s GLN 355 CO 0.15 -0.28 1.33 -0.47 -0.50 0.00 0.00 175.29 175.52 2r5i s TYR 356 N 1.60 3.22 -0.24 1.67 5.04 -1.26 -4.99 117.35 122.38 2r5i s TYR 356 Ca 0.05 1.19 -0.03 0.00 -2.44 0.00 0.00 57.07 55.85 2r5i s TYR 356 Cb -0.16 -3.64 0.13 0.00 0.35 0.00 0.00 41.96 38.65 2r5i s TYR 356 CO 0.04 -2.00 0.40 0.34 -1.34 0.00 0.00 175.55 172.99 2r5i s ASP 357 N 0.33 0.06 0.14 4.32 3.68 -1.26 -5.05 116.67 118.89 2r5i s ASP 357 Ca 0.57 0.37 -0.28 0.00 2.13 0.00 0.00 52.55 55.34 2r5i s ASP 357 Cb -0.37 1.22 -0.03 0.00 -1.45 0.00 0.00 42.92 42.29 2r5i s ASP 357 CO 0.39 -0.29 1.57 0.00 0.13 0.00 0.00 175.17 176.98 2r5i h ALA 358 N 8.17 -0.52 -0.29 3.66 0.00 -1.95 -0.75 119.26 127.59 2r5i h ALA 358 Ca -0.19 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2r5i h ALA 358 Cb 1.15 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 2r5i h ALA 358 CO 0.25 -0.90 0.34 1.79 0.00 0.00 0.00 179.25 180.73 2r5i h THR 359 N -0.39 0.38 0.00 0.00 1.35 -2.03 -2.05 112.91 110.17 2r5i h THR 359 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2r5i h THR 359 Cb 0.60 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2r5i h THR 359 CO -0.51 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.93 2r5i n LYS 360 N -3.68 0.77 -4.27 4.72 4.81 -0.29 -4.72 118.16 115.51 2r5i n LYS 360 Ca 0.04 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.31 2r5i n LYS 360 Cb 0.49 -1.20 -0.15 0.00 0.02 0.00 0.00 35.03 34.19 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -2.00 0.66 -0.18 5.64 0.40 -0.77 0.13 117.98 121.86 2r5i s PHE 361 Ca 0.15 -0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.28 2r5i s PHE 361 Cb 0.07 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 2r5i s PHE 361 CO 0.12 -0.01 0.06 0.15 0.70 0.00 0.00 175.22 176.23 2r5i s LYS 362 N -0.19 3.96 -0.19 0.44 1.02 0.27 -4.94 119.74 120.11 2r5i s LYS 362 Ca 0.03 -0.35 -0.06 0.00 0.02 0.00 0.00 55.97 55.61 2r5i s LYS 362 Cb -0.03 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2r5i s LYS 362 CO -0.00 0.28 0.03 -1.14 -0.92 0.00 0.00 175.35 173.60 2r5i s GLN 363 N 0.35 3.78 0.22 1.68 2.00 -1.26 -0.92 119.66 125.51 2r5i s GLN 363 Ca 0.03 -0.44 0.10 0.00 -2.00 0.00 0.00 55.36 53.04 2r5i s GLN 363 Cb -0.12 -3.14 -0.05 0.00 0.80 0.00 0.00 33.01 30.50 2r5i s GLN 363 CO 0.00 0.14 -0.18 0.71 -0.50 0.00 0.00 175.29 175.46 2r5i s TYR 364 N 0.70 1.97 -0.10 1.67 1.51 0.27 -4.96 117.35 118.41 2r5i s TYR 364 Ca 0.01 -0.46 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 2r5i s TYR 364 Cb -0.14 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.84 2r5i s TYR 364 CO 0.02 0.49 -0.06 0.45 -1.11 0.00 0.00 175.55 175.35 2r5i s SER 365 N -3.25 2.03 0.01 2.29 0.15 -1.26 -0.64 113.70 113.03 2r5i s SER 365 Ca 0.24 -0.25 0.06 0.00 0.70 0.00 0.00 55.95 56.70 2r5i s SER 365 Cb -0.03 -0.74 -0.02 0.00 -1.71 0.00 0.00 66.02 63.52 2r5i s SER 365 CO 0.10 -0.14 -0.19 -0.13 1.20 0.00 0.00 173.24 174.09 2r5i s ARG 366 N 1.77 1.39 0.05 5.44 1.81 -0.34 -4.05 118.95 125.02 2r5i s ARG 366 Ca 0.05 -0.75 0.07 0.00 -1.72 0.00 0.00 55.73 53.38 2r5i s ARG 366 Cb -0.12 -1.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.95 2r5i s ARG 366 CO -0.07 0.37 -0.21 -1.58 -0.68 0.00 0.00 175.30 173.13 2r5i s HIS 367 N -0.58 1.81 0.27 -0.53 5.65 0.88 -0.47 115.29 122.32 2r5i s HIS 367 Ca 0.07 -0.38 0.08 0.00 0.25 0.00 0.00 55.06 55.08 2r5i s HIS 367 Cb -0.08 -1.07 -0.05 0.00 -1.18 0.00 0.00 32.58 30.20 2r5i s HIS 367 CO 0.00 0.11 -0.11 0.08 -0.65 0.00 0.00 174.74 174.17 2r5i s VAL 368 N -0.85 1.93 -0.14 0.89 1.01 -1.26 -1.76 120.40 120.22 2r5i s VAL 368 Ca 0.07 -2.22 -0.09 0.00 0.00 0.00 0.00 61.98 59.75 2r5i s VAL 368 Cb -0.09 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2r5i s VAL 368 CO 0.02 -0.38 0.35 -0.70 0.00 0.00 0.00 175.10 174.39 2r5i s GLU 369 N -3.64 0.34 -0.16 2.72 2.56 -0.44 -4.97 118.70 115.12 2r5i s GLU 369 Ca 0.28 0.65 -0.02 0.00 0.00 0.00 0.00 54.97 55.89 2r5i s GLU 369 Cb 0.01 -0.00 0.05 0.00 2.00 0.00 0.00 34.13 36.18 2r5i s GLU 369 CO 0.12 -0.14 0.00 -2.00 -0.56 0.00 0.00 175.26 172.69 2r5i s GLU 370 N 1.09 0.88 0.41 4.30 2.12 -1.26 -1.88 118.70 124.36 2r5i s GLU 370 Ca -0.07 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.00 2r5i s GLU 370 Cb -0.08 -1.81 -0.05 0.00 0.26 0.00 0.00 34.13 32.45 2r5i s GLU 370 CO -0.09 -0.50 0.17 0.71 -0.54 0.00 0.00 175.26 175.02 2r5i s TYR 371 N 1.81 2.60 -0.27 5.30 1.51 -0.80 -1.36 117.35 126.15 2r5i s TYR 371 Ca 0.01 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 2r5i s TYR 371 Cb -0.15 -1.95 0.10 0.00 -0.11 0.00 0.00 41.96 39.85 2r5i s TYR 371 CO -0.07 0.20 0.62 0.34 -1.11 0.00 0.00 175.55 175.53 2r5i s ASP 372 N -3.89 -0.90 -0.12 2.29 2.15 -0.62 -1.83 116.67 113.75 2r5i s ASP 372 Ca 0.41 1.42 -0.03 0.00 0.43 0.00 0.00 52.55 54.78 2r5i s ASP 372 Cb 0.04 1.66 -0.03 0.00 -0.30 0.00 0.00 42.92 44.29 2r5i s ASP 372 CO 0.22 -0.23 -0.02 -0.76 -0.17 0.00 0.00 175.17 174.22 2r5i s LEU 373 N 2.18 3.42 -0.00 -1.34 1.43 -1.26 0.49 118.68 123.60 2r5i s LEU 373 Ca -0.08 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 2r5i s LEU 373 Cb -0.09 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2r5i s LEU 373 CO -0.18 0.27 -0.10 -1.10 0.23 0.00 0.00 176.35 175.48 2r5i s GLN 374 N -0.25 0.76 0.06 1.70 -0.21 -1.13 -1.69 119.66 118.90 2r5i s GLN 374 Ca 0.05 -0.39 -0.00 0.00 0.02 0.00 0.00 55.36 55.04 2r5i s GLN 374 Cb -0.12 -0.73 -0.04 0.00 1.00 0.00 0.00 33.01 33.12 2r5i s GLN 374 CO 0.02 0.20 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.29 2r5i s PHE 375 N -0.33 0.61 -0.12 0.91 0.40 -0.34 -1.29 117.98 117.82 2r5i s PHE 375 Ca 0.03 -1.03 0.02 0.00 -0.60 0.00 0.00 56.93 55.34 2r5i s PHE 375 Cb -0.04 -0.42 0.01 0.00 0.51 0.00 0.00 43.02 43.08 2r5i s PHE 375 CO -0.00 -0.33 -0.17 0.42 0.70 0.00 0.00 175.22 175.85 2r5i s ILE 376 N -3.85 1.62 0.09 0.64 -1.09 -0.48 -2.13 121.20 116.00 2r5i s ILE 376 Ca 0.08 -0.71 0.10 0.00 -2.23 0.00 0.00 60.65 57.89 2r5i s ILE 376 Cb 0.07 -1.46 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 2r5i s ILE 376 CO -0.09 0.46 -0.26 -0.36 -1.23 0.00 0.00 174.94 173.46 2r5i s PHE 377 N 0.95 2.33 -0.16 3.97 0.40 0.67 -0.78 117.98 125.36 2r5i s PHE 377 Ca -0.07 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2r5i s PHE 377 Cb -0.15 -1.32 -0.00 0.00 0.51 0.00 0.00 43.02 42.06 2r5i s PHE 377 CO -0.02 0.25 -0.14 -1.14 0.70 0.00 0.00 175.22 174.87 2r5i s GLN 378 N -1.72 3.24 0.03 0.44 0.74 0.24 -0.40 119.66 122.23 2r5i s GLN 378 Ca 0.13 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 54.51 2r5i s GLN 378 Cb -0.10 -2.65 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 2r5i s GLN 378 CO 0.05 0.02 1.02 -1.17 -0.55 0.00 0.00 175.29 174.65 2r5i s LEU 379 N 0.83 4.39 0.22 3.68 2.96 -1.05 -1.28 118.68 128.42 2r5i s LEU 379 Ca -0.05 1.76 0.05 0.00 -0.22 0.00 0.00 54.13 55.67 2r5i s LEU 379 Cb -0.15 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.91 2r5i s LEU 379 CO -0.00 -0.27 -0.06 0.00 -1.32 0.00 0.00 176.35 174.70 2r5i s THR 381 N -3.25 1.05 -0.20 0.00 -4.23 -0.25 -0.75 115.64 108.00 2r5i s THR 381 Ca 0.25 -0.54 0.01 0.00 -1.18 0.00 0.00 61.69 60.23 2r5i s THR 381 Cb 0.04 -0.89 0.02 0.00 1.34 0.00 0.00 72.50 73.01 2r5i s THR 381 CO 0.07 0.31 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.67 2r5i s ILE 382 N -0.09 2.28 -0.28 2.99 1.01 -0.07 -1.21 121.20 125.83 2r5i s ILE 382 Ca 0.01 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.40 2r5i s ILE 382 Cb -0.07 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2r5i s ILE 382 CO 0.00 0.41 0.85 -0.89 0.00 0.00 0.00 174.94 175.31 2r5i s THR 383 N 1.28 4.77 -0.60 2.92 2.01 -1.26 -1.20 115.64 123.56 2r5i s THR 383 Ca 0.02 1.46 -0.28 0.00 0.31 0.00 0.00 61.69 63.20 2r5i s THR 383 Cb -0.15 -4.18 0.03 0.00 0.01 0.00 0.00 72.50 68.22 2r5i s THR 383 CO -0.10 -0.20 1.19 -0.76 -0.69 0.00 0.00 174.62 174.05 2r5i s LEU 384 N 3.01 3.46 0.00 4.42 1.43 0.78 -4.94 118.68 126.85 2r5i s LEU 384 Ca 0.36 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2r5i s LEU 384 Cb -0.14 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.06 2r5i s LEU 384 CO 0.10 -1.52 0.24 0.35 0.23 0.00 0.00 176.35 175.76 2r5i n THR 385 N 6.59 0.00 0.16 5.49 -2.24 -1.26 -4.92 114.28 118.09 2r5i n THR 385 Ca 0.07 -2.03 -0.13 0.00 -2.27 0.00 0.00 64.05 59.69 2r5i n THR 385 Cb 0.49 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.75 2r5i n THR 385 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i h ALA 386 N 0.88 -0.97 0.00 6.98 0.00 -1.99 -1.79 119.26 122.36 2r5i h ALA 386 Ca -0.34 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2r5i h ALA 386 Cb 1.15 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 2r5i h ALA 386 CO 0.54 -1.03 -0.12 0.38 0.00 0.00 0.00 179.25 179.02 2r5i h ASP 387 N -0.66 0.00 -0.35 0.00 3.04 -1.98 -2.20 116.42 114.28 2r5i h ASP 387 Ca -0.03 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 53.62 2r5i h ASP 387 Cb 0.60 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.88 2r5i h ASP 387 CO -0.12 0.12 -0.33 0.58 -2.04 0.00 0.00 179.24 177.45 2r5i h VAL 388 N 0.00 1.27 -0.11 4.15 2.07 -1.88 -0.13 116.25 121.62 2r5i h VAL 388 Ca -0.00 -1.49 -0.14 0.00 0.82 0.00 0.00 66.70 65.88 2r5i h VAL 388 Cb 0.87 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2r5i h VAL 388 CO 0.02 0.50 -0.49 0.24 0.02 0.00 0.00 177.57 177.85 2r5i h MET 389 N 0.74 0.53 0.00 1.57 2.86 -1.01 0.34 114.93 119.96 2r5i h MET 389 Ca 0.08 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 2r5i h MET 389 Cb 0.89 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 2r5i h MET 389 CO 0.08 1.05 -0.09 0.66 1.06 0.00 0.00 176.91 179.67 2r5i h SER 390 N 0.14 0.00 0.16 1.22 4.64 -1.30 0.54 113.55 118.95 2r5i h SER 390 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2r5i h SER 390 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2r5i h SER 390 CO 0.10 0.09 -0.07 0.22 -0.87 0.00 0.00 176.83 176.30 2r5i h TYR 391 N 0.00 -0.19 -0.46 4.77 3.20 -0.68 -2.68 116.97 120.93 2r5i h TYR 391 Ca -0.00 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2r5i h TYR 391 Cb 0.38 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2r5i h TYR 391 CO 0.00 0.23 0.42 0.82 -1.64 0.00 0.00 178.16 177.98 2r5i h ILE 392 N -0.90 0.49 -0.13 1.81 2.04 -0.41 0.13 117.51 120.54 2r5i h ILE 392 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2r5i h ILE 392 Cb 0.51 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2r5i h ILE 392 CO 0.04 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.53 2r5i h GLN 393 N 0.00 0.27 0.08 2.37 5.75 0.11 -2.28 115.11 121.41 2r5i h GLN 393 Ca 0.22 -0.11 -0.27 0.00 -0.15 0.00 0.00 58.65 58.34 2r5i h GLN 393 Cb 1.05 -0.01 0.02 0.00 1.07 0.00 0.00 27.48 29.60 2r5i h GLN 393 CO -0.00 0.58 -1.15 0.77 -2.65 0.00 0.00 178.83 176.38 2r5i h SER 394 N -0.06 0.68 0.38 -0.69 0.02 -0.82 -2.67 113.55 110.39 2r5i h SER 394 Ca 0.03 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 2r5i h SER 394 Cb 0.48 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2r5i h SER 394 CO 0.02 1.44 -0.32 -0.03 -1.14 0.00 0.00 176.83 176.79 2r5i h MET 395 N 0.22 -0.66 -1.24 3.45 1.85 -0.80 -3.43 114.93 114.32 2r5i h MET 395 Ca -0.14 0.04 -0.08 0.00 -0.61 0.00 0.00 59.70 58.91 2r5i h MET 395 Cb 1.82 0.15 -0.23 0.00 0.43 0.00 0.00 31.60 33.77 2r5i h MET 395 CO 0.21 -0.44 -0.47 1.21 -0.40 0.00 0.00 176.91 177.02 2r5i s ASN 396 N -3.53 -0.90 0.26 1.39 3.04 -0.86 -5.05 114.94 109.30 2r5i s ASN 396 Ca -0.12 -0.42 -0.05 0.00 0.04 0.00 0.00 52.86 52.32 2r5i s ASN 396 Cb 0.02 1.67 0.51 0.00 -1.54 0.00 0.00 41.25 41.92 2r5i s ASN 396 CO 0.38 -0.27 1.62 0.77 -3.04 0.00 0.00 177.10 176.57 2r5i h SER 397 N 7.62 -0.37 -0.93 -4.21 4.64 -1.58 0.28 113.55 119.00 2r5i h SER 397 Ca -0.00 0.21 0.27 0.00 -0.47 0.00 0.00 61.79 61.80 2r5i h SER 397 Cb 1.16 0.37 -0.04 0.00 -0.31 0.00 0.00 62.40 63.59 2r5i h SER 397 CO 0.16 -0.21 0.89 0.77 -0.87 0.00 0.00 176.83 177.57 2r5i h SER 398 N 0.09 0.00 -0.43 4.97 4.64 -1.90 0.12 113.55 121.04 2r5i h SER 398 Ca 0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 2r5i h SER 398 Cb 0.84 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2r5i h SER 398 CO -0.72 0.00 0.21 0.40 -0.87 0.00 0.00 176.83 175.85 2r5i h ILE 399 N 0.00 1.18 0.00 0.95 2.04 -1.26 -2.79 117.51 117.62 2r5i h ILE 399 Ca 0.44 -0.50 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 2r5i h ILE 399 Cb 2.21 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2r5i h ILE 399 CO -0.00 0.19 -0.46 -0.07 0.00 0.00 0.00 178.15 177.81 2r5i h LEU 400 N 0.55 0.00 -0.13 1.44 3.38 -0.94 -3.29 115.31 116.33 2r5i h LEU 400 Ca 0.15 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2r5i h LEU 400 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2r5i h LEU 400 CO -0.02 0.46 -0.23 -0.33 0.09 0.00 0.00 178.44 178.41 2r5i h GLU 401 N 0.00 0.39 0.00 1.13 5.08 -1.21 -3.06 114.58 116.91 2r5i h GLU 401 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2r5i h GLU 401 Cb 0.93 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2r5i h GLU 401 CO 0.06 0.83 0.00 -0.44 -1.00 0.00 0.00 179.01 178.46 2r5i h ASP 402 N -0.01 0.00 -0.29 1.42 3.45 -1.58 0.18 116.42 119.60 2r5i h ASP 402 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2r5i h ASP 402 Cb 0.81 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 2r5i h ASP 402 CO 0.05 0.00 0.00 0.79 -1.57 0.00 0.00 179.24 178.51 2r5i n TRP 403 N -2.80 0.37 -1.87 4.55 8.01 -1.16 -5.14 117.44 119.40 2r5i n TRP 403 Ca -0.02 -0.19 0.00 0.00 -1.31 0.00 0.00 57.50 55.98 2r5i n TRP 403 Cb 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 0.89 -7.30 0.00 -0.99 3.02 0.64 -5.11 115.26 106.40 2r5i n ASN 404 Ca 0.17 1.31 0.00 0.00 -0.03 0.00 0.00 54.58 56.04 2r5i n ASN 404 Cb 0.46 -4.37 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 0.81 0.00 -4.56 6.41 3.02 -1.26 -4.80 115.26 114.87 2r5i n ASN 438 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 2r5i n ASN 438 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2r5i n ASN 438 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2r5i s LYS 439 N -2.23 3.69 -0.11 3.52 3.01 -1.26 -5.08 119.74 121.28 2r5i s LYS 439 Ca 0.00 -0.27 -0.25 0.00 -1.01 0.00 0.00 55.97 54.44 2r5i s LYS 439 Cb 0.00 -3.76 -0.02 0.00 -1.01 0.00 0.00 37.83 33.03 2r5i s LYS 439 CO 0.00 -0.47 0.79 0.34 0.51 0.00 0.00 175.35 176.53 2r5i s ASP 440 N 1.72 7.00 0.37 2.83 -1.08 -1.26 -4.97 116.67 121.28 2r5i s ASP 440 Ca 0.13 1.22 0.26 0.00 -0.52 0.00 0.00 52.55 53.65 2r5i s ASP 440 Cb -0.16 -2.45 1.30 0.00 -1.46 0.00 0.00 42.92 40.15 2r5i s ASP 440 CO 0.11 -0.28 1.79 1.55 0.52 0.00 0.00 175.17 178.87 2r5i h PRO 441 N 7.07 0.00 -0.59 4.34 0.13 -2.06 -1.59 132.00 139.29 2r5i h PRO 441 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2r5i h PRO 441 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r5i h PRO 441 CO 0.79 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.22 2r5i n TYR 442 N -2.42 1.91 1.66 1.56 0.53 -1.26 -4.61 117.16 114.53 2r5i n TYR 442 Ca -0.01 -0.70 0.15 0.00 -1.02 0.00 0.00 57.90 56.32 2r5i n TYR 442 Cb 0.11 -0.44 0.82 0.00 -1.03 0.00 0.00 39.34 38.81 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N 0.74 0.00 -0.03 7.72 10.43 -0.60 -2.73 116.55 132.07 2r5i n ASP 443 Ca 0.27 -0.60 0.00 0.00 2.57 0.00 0.00 54.79 57.04 2r5i n ASP 443 Cb 1.11 -0.12 -0.14 0.00 1.84 0.00 0.00 41.12 43.81 2r5i n ASP 443 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r5i n LYS 444 N -1.12 0.66 -2.93 -1.24 4.76 -1.26 -4.98 118.16 112.05 2r5i n LYS 444 Ca 0.19 -0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.30 2r5i n LYS 444 Cb 0.16 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.73 2r5i n LYS 444 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2r5i s LEU 445 N -5.18 3.85 -0.04 -0.35 1.43 -1.11 -5.06 118.68 112.23 2r5i s LEU 445 Ca -0.08 1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 53.80 2r5i s LEU 445 Cb 0.10 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.38 2r5i s LEU 445 CO 0.85 -0.38 0.78 -0.54 0.23 0.00 0.00 176.35 177.29 2r5i s LYS 446 N -3.89 4.48 0.06 1.70 -0.14 -1.26 -5.05 119.74 115.64 2r5i s LYS 446 Ca 0.49 1.04 0.00 0.00 -1.36 0.00 0.00 55.97 56.14 2r5i s LYS 446 Cb -0.10 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.57 2r5i s LYS 446 CO 0.32 0.06 -0.05 -0.06 -0.76 0.00 0.00 175.35 174.87 2r5i s PHE 447 N 0.75 0.62 -0.45 3.18 2.99 -1.26 -1.67 117.98 122.14 2r5i s PHE 447 Ca 0.41 -0.90 -0.22 0.00 0.00 0.00 0.00 56.93 56.23 2r5i s PHE 447 Cb -0.19 -0.41 0.03 0.00 0.00 0.00 0.00 43.02 42.45 2r5i s PHE 447 CO 0.21 -0.26 0.70 -0.46 -0.00 0.00 0.00 175.22 175.41 2r5i s TRP 448 N -3.29 3.03 -0.24 0.36 -0.11 -0.82 -4.92 118.94 112.96 2r5i s TRP 448 Ca 0.04 -0.01 -0.22 0.00 1.22 0.00 0.00 56.10 57.13 2r5i s TRP 448 Cb 0.03 -3.49 -0.02 0.00 -1.50 0.00 0.00 33.47 28.50 2r5i s TRP 448 CO -0.06 -0.94 0.70 -0.80 -4.62 0.00 0.00 176.95 171.24 2r5i s ASN 449 N 2.11 6.69 -0.38 5.86 0.01 -1.26 -2.30 114.94 125.67 2r5i s ASN 449 Ca 0.25 0.85 -0.12 0.00 -0.71 0.00 0.00 52.86 53.13 2r5i s ASN 449 Cb -0.14 -2.38 0.02 0.00 0.41 0.00 0.00 41.25 39.17 2r5i s ASN 449 CO 0.20 -0.41 0.24 -0.69 -1.51 0.00 0.00 177.10 174.93 2r5i s VAL 450 N 2.52 4.85 -0.32 1.60 1.01 -0.13 -4.96 120.40 124.97 2r5i s VAL 450 Ca 0.30 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 2r5i s VAL 450 Cb -0.15 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2r5i s VAL 450 CO 0.08 -0.23 0.61 -0.62 0.00 0.00 0.00 175.10 174.94 2r5i s ASP 451 N 1.61 6.45 -0.25 3.32 -1.08 -1.26 -1.71 116.67 123.74 2r5i s ASP 451 Ca 0.03 0.29 0.12 0.00 -0.52 0.00 0.00 52.55 52.48 2r5i s ASP 451 Cb -0.19 -2.32 0.55 0.00 -1.46 0.00 0.00 42.92 39.51 2r5i s ASP 451 CO 0.08 -0.50 1.51 0.18 0.52 0.00 0.00 175.17 176.96 2r5i n LEU 452 N 5.89 4.38 0.21 -1.34 4.77 -0.37 -4.60 117.00 125.94 2r5i n LEU 452 Ca -0.02 -3.35 0.09 0.00 -0.03 0.00 0.00 56.01 52.70 2r5i n LEU 452 Cb 0.49 -0.62 0.41 0.00 -2.33 0.00 0.00 43.42 41.37 2r5i n LEU 452 CO 0.46 0.92 0.77 0.11 -1.33 0.00 0.00 177.39 178.33 2r5i h LYS 453 N 1.56 0.00 -0.61 3.23 1.57 -1.86 -2.42 116.57 118.04 2r5i h LYS 453 Ca 0.14 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.58 2r5i h LYS 453 Cb 1.70 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.81 2r5i h LYS 453 CO 0.39 0.24 0.14 0.39 -0.57 0.00 0.00 179.45 180.04 2r5i n GLU 454 N -3.37 2.16 0.00 3.15 -0.58 -1.26 -4.53 120.64 116.22 2r5i n GLU 454 Ca 0.00 -3.24 0.00 0.00 -0.42 0.00 0.00 57.16 53.50 2r5i n GLU 454 Cb 0.46 -1.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -1.08 0.54 -2.66 3.49 4.76 -0.91 -5.08 118.16 117.22 2r5i n LYS 455 Ca 0.44 -0.66 -0.38 0.00 -2.87 0.00 0.00 58.31 54.84 2r5i n LYS 455 Cb 1.16 -0.60 -0.05 0.00 -1.84 0.00 0.00 35.03 33.69 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 -0.19 3.68 0.04 2.13 0.40 -1.25 -4.16 117.98 118.64 2r5i s PHE 456 Ca 0.00 1.78 0.01 0.00 -0.60 0.00 0.00 56.93 58.12 2r5i s PHE 456 Cb 0.00 -3.05 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 2r5i s PHE 456 CO 0.00 -0.03 -0.06 0.45 0.70 0.00 0.00 175.22 176.28 2r5i s SER 457 N -1.32 0.66 -0.01 1.36 0.15 -0.33 -4.92 113.70 109.29 2r5i s SER 457 Ca 0.48 -0.63 0.20 0.00 0.70 0.00 0.00 55.95 56.69 2r5i s SER 457 Cb -0.24 0.08 -0.26 0.00 -1.71 0.00 0.00 66.02 63.89 2r5i s SER 457 CO 0.31 -0.31 0.61 0.18 1.20 0.00 0.00 173.24 175.23 2r5i n LEU 458 N 1.19 0.43 -4.42 3.45 4.77 -1.26 -1.59 117.00 119.56 2r5i n LEU 458 Ca -0.21 -0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.09 2r5i n LEU 458 Cb 0.56 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2r5i n LEU 458 CO 0.22 0.11 1.15 1.51 -1.33 0.00 0.00 177.39 179.05 2r5i s ASP 459 N -3.59 7.11 0.34 -1.43 3.84 -1.26 -4.84 116.67 116.83 2r5i s ASP 459 Ca -0.00 -3.11 0.12 0.00 -0.00 0.00 0.00 52.55 49.56 2r5i s ASP 459 Cb 0.14 -2.34 0.97 0.00 -1.38 0.00 0.00 42.92 40.31 2r5i s ASP 459 CO 0.81 -0.62 1.72 -0.07 -0.00 0.00 0.00 175.17 177.01 2r5i h LEU 460 N 8.78 0.60 -1.79 2.11 3.38 -1.87 -1.11 115.31 125.42 2r5i h LEU 460 Ca 0.26 0.14 0.44 0.00 0.09 0.00 0.00 57.88 58.80 2r5i h LEU 460 Cb 0.89 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2r5i h LEU 460 CO 1.15 0.05 1.20 -0.78 0.09 0.00 0.00 178.44 180.16 2r5i h ASP 461 N 0.50 0.00 0.07 -0.43 1.82 -1.88 0.59 116.42 117.09 2r5i h ASP 461 Ca 0.66 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.30 2r5i h ASP 461 Cb 1.38 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.39 2r5i h ASP 461 CO -0.47 0.00 -0.04 0.00 -1.61 0.00 0.00 179.24 177.12 2r5i n GLN 462 N -3.82 1.27 -4.47 0.28 1.13 -0.42 -4.70 117.38 106.64 2r5i n GLN 462 Ca 0.34 -0.56 -0.23 0.00 -1.94 0.00 0.00 57.00 54.60 2r5i n GLN 462 Cb 1.67 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 30.40 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 -2.12 1.57 0.09 1.08 1.51 0.20 -5.05 117.35 114.63 2r5i s TYR 463 Ca 0.38 -0.37 -0.25 0.00 -1.01 0.00 0.00 57.07 55.81 2r5i s TYR 463 Cb 0.21 -0.92 -0.09 0.00 -0.11 0.00 0.00 41.96 41.04 2r5i s TYR 463 CO 0.38 0.08 1.41 -1.00 -1.11 0.00 0.00 175.55 175.31 2r5i h PRO 464 N 4.77 -0.40 -0.77 -1.71 0.13 -1.90 0.58 132.00 132.69 2r5i h PRO 464 Ca -0.41 0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2r5i h PRO 464 Cb 1.17 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 2r5i h PRO 464 CO 0.43 -0.27 0.51 1.25 -0.23 0.00 0.00 178.00 179.69 2r5i h LEU 465 N -0.42 0.74 -0.25 1.56 6.46 -1.97 0.56 115.31 121.99 2r5i h LEU 465 Ca 0.03 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 2r5i h LEU 465 Cb 0.50 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.22 2r5i h LEU 465 CO -0.34 0.48 -0.08 1.23 -0.62 0.00 0.00 178.44 179.12 2r5i h GLY 466 N 0.84 0.16 0.55 3.75 0.00 -1.40 0.10 103.07 107.07 2r5i h GLY 466 Ca 0.33 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2r5i h GLY 466 CO -0.11 -0.11 -0.02 3.21 0.00 0.00 0.00 176.54 179.51 2r5i h ARG 467 N -0.03 0.05 -1.13 4.80 3.08 0.23 -0.40 114.38 120.98 2r5i h ARG 467 Ca 0.13 -0.03 0.32 0.00 0.07 0.00 0.00 59.98 60.47 2r5i h ARG 467 Cb 0.22 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.17 2r5i h ARG 467 CO -0.28 0.52 0.73 0.87 -1.07 0.00 0.00 179.97 180.73 2r5i h LYS 468 N -0.42 0.27 -0.17 0.04 1.57 -1.10 0.17 116.57 116.94 2r5i h LYS 468 Ca 0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2r5i h LYS 468 Cb 0.51 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2r5i h LYS 468 CO 0.00 0.18 -0.51 0.35 -0.57 0.00 0.00 179.45 178.91 2r5i h PHE 469 N 0.28 0.57 -0.27 -1.35 3.57 0.82 -1.70 116.94 118.85 2r5i h PHE 469 Ca 0.67 -0.19 -0.13 0.00 3.53 0.00 0.00 57.97 61.85 2r5i h PHE 469 Cb 1.87 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.49 2r5i h PHE 469 CO -0.00 0.88 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.55 2r5i h LEU 470 N 0.36 0.76 0.29 0.59 3.38 0.41 -2.23 115.31 118.88 2r5i h LEU 470 Ca 0.01 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2r5i h LEU 470 Cb 1.02 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2r5i h LEU 470 CO 0.09 1.10 -0.52 0.58 0.09 0.00 0.00 178.44 179.78 2r5i h VAL 471 N 0.44 0.00 -0.37 1.22 2.07 -1.12 -0.01 116.25 118.48 2r5i h VAL 471 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2r5i h VAL 471 Cb 0.91 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2r5i h VAL 471 CO 0.08 0.00 0.43 -0.61 0.02 0.00 0.00 177.57 177.48 2r5i h GLN 472 N -0.87 0.00 0.00 1.57 -0.00 -1.26 0.21 115.11 114.77 2r5i h GLN 472 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2r5i h GLN 472 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.30 2r5i h GLN 472 CO -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 178.83 178.60 2r5i n ALA 473 N -2.31 2.33 0.00 3.38 0.00 -0.06 -4.98 120.51 118.87 2r5i n ALA 473 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2r5i n ALA 473 Cb 0.59 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2r5i n ALA 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 474 N 1.32 2.47 0.00 0.00 0.00 0.75 -5.10 105.19 104.63 2r5i n GLY 474 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79