#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 4.66 0.06 0.00 1.01 -1.26 -5.07 120.40 119.81 2r5i s VAL 21 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 61.98 62.97 2r5i s VAL 21 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2r5i s VAL 21 CO 0.00 -0.33 -0.14 -0.69 0.00 0.00 0.00 175.10 173.94 2r5i s VAL 22 N -2.16 1.07 -0.12 2.92 1.01 -1.26 -5.09 120.40 116.76 2r5i s VAL 22 Ca 0.55 -1.23 -0.38 0.00 0.00 0.00 0.00 61.98 60.92 2r5i s VAL 22 Cb -0.10 -1.02 -0.15 0.00 0.00 0.00 0.00 36.38 35.10 2r5i s VAL 22 CO 0.22 -0.19 1.64 -3.20 0.00 0.00 0.00 175.10 173.57 2r5i n ASN 23 N 1.42 2.37 0.20 3.32 2.85 -1.26 -4.81 115.26 119.35 2r5i n ASN 23 Ca -0.21 1.07 0.17 0.00 -0.11 0.00 0.00 54.58 55.50 2r5i n ASN 23 Cb 0.54 -1.20 0.81 0.00 1.24 0.00 0.00 39.78 41.17 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 4.62 0.52 -0.04 -0.44 1.35 -1.58 0.17 112.91 117.52 2r5i h THR 24 Ca -0.47 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.40 2r5i h THR 24 Cb 1.31 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2r5i h THR 24 CO 0.90 0.00 0.16 0.44 -0.25 0.00 0.00 175.52 176.78 2r5i h ASP 25 N 0.00 0.00 1.32 5.36 3.32 -1.82 0.85 116.42 125.45 2r5i h ASP 25 Ca 0.09 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2r5i h ASP 25 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2r5i h ASP 25 CO -0.00 0.00 -0.35 0.44 -1.72 0.00 0.00 179.24 177.61 2r5i h ASP 26 N 0.00 0.00 0.00 6.45 3.45 -1.31 -3.37 116.42 121.64 2r5i h ASP 26 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2r5i h ASP 26 Cb 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 2r5i h ASP 26 CO -0.00 0.35 0.00 0.00 -1.57 0.00 0.00 179.24 178.02 2r5i n TYR 27 N -3.29 0.00 -4.04 4.55 0.18 -0.26 -4.99 117.16 109.31 2r5i n TYR 27 Ca 0.01 -0.01 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 2r5i n TYR 27 Cb 0.60 -0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.40 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 -0.02 1.89 0.02 -3.48 1.01 0.13 -4.31 120.40 115.64 2r5i s VAL 28 Ca 0.00 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.57 2r5i s VAL 28 Cb 0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 36.38 34.37 2r5i s VAL 28 CO 0.00 0.15 0.50 -0.89 0.00 0.00 0.00 175.10 174.86 2r5i s THR 29 N 1.27 4.91 -0.00 3.92 2.01 0.53 -4.65 115.64 123.64 2r5i s THR 29 Ca -0.03 1.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.90 2r5i s THR 29 Cb -0.17 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2r5i s THR 29 CO -0.08 0.53 0.36 -0.13 -0.69 0.00 0.00 174.62 174.61 2r5i s ARG 30 N -0.84 3.79 0.00 4.92 0.52 -1.26 -1.08 118.95 125.00 2r5i s ARG 30 Ca 0.27 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2r5i s ARG 30 Cb -0.18 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.13 2r5i s ARG 30 CO 0.16 0.67 0.00 0.25 0.02 0.00 0.00 175.30 176.40 2r5i n THR 31 N 1.60 0.00 -0.21 0.02 -2.24 -0.97 -4.95 114.28 107.54 2r5i n THR 31 Ca -0.13 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2r5i n THR 31 Cb 0.53 -0.84 0.10 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.33 2.62 -4.68 3.42 3.41 -1.26 -4.85 113.62 110.95 2r5i n SER 32 Ca 0.00 -2.12 -0.40 0.00 -0.26 0.00 0.00 58.87 56.09 2r5i n SER 32 Cb 0.00 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.72 2r5i n SER 32 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2r5i s ILE 33 N -1.21 5.03 0.02 -1.33 -1.09 -1.26 -5.03 121.20 116.33 2r5i s ILE 33 Ca 0.16 1.25 0.05 0.00 -2.23 0.00 0.00 60.65 59.88 2r5i s ILE 33 Cb 0.10 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2r5i s ILE 33 CO 0.09 0.15 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.45 2r5i s PHE 34 N 1.60 1.25 0.16 3.97 0.40 -1.26 -2.07 117.98 122.02 2r5i s PHE 34 Ca 0.31 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 56.40 2r5i s PHE 34 Cb -0.16 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2r5i s PHE 34 CO 0.12 0.02 -0.17 0.71 0.70 0.00 0.00 175.22 176.60 2r5i s TYR 35 N -0.68 1.72 0.23 0.36 1.51 -0.53 -4.73 117.35 115.22 2r5i s TYR 35 Ca 0.03 -0.50 0.07 0.00 -1.01 0.00 0.00 57.07 55.67 2r5i s TYR 35 Cb -0.07 -0.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 2r5i s TYR 35 CO 0.01 0.29 0.11 -1.58 -1.11 0.00 0.00 175.55 173.27 2r5i s HIS 36 N -2.14 2.98 0.00 2.71 5.65 -0.53 -0.87 115.29 123.10 2r5i s HIS 36 Ca 0.15 -0.13 -0.25 0.00 0.25 0.00 0.00 55.06 55.08 2r5i s HIS 36 Cb -0.05 -1.37 0.06 0.00 -1.18 0.00 0.00 32.58 30.04 2r5i s HIS 36 CO 0.06 0.54 0.56 0.00 -0.65 0.00 0.00 174.74 175.25 2r5i s ALA 37 N -2.05 -1.44 -0.28 1.58 0.00 -0.92 -1.04 121.76 117.60 2r5i s ALA 37 Ca 0.31 0.85 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 2r5i s ALA 37 Cb -0.08 0.21 0.13 0.00 0.00 0.00 0.00 23.12 23.37 2r5i s ALA 37 CO 0.22 -0.43 1.03 0.20 0.00 0.00 0.00 175.76 176.79 2r5i s GLY 38 N -1.60 -0.11 0.70 0.00 0.00 -1.26 -0.91 107.32 104.14 2r5i s GLY 38 Ca -0.08 2.80 -0.11 0.00 0.00 0.00 0.00 44.72 47.32 2r5i s GLY 38 CO 0.03 2.00 1.07 -1.35 0.00 0.00 0.00 173.10 174.85 2r5i s SER 39 N 0.46 5.23 0.00 1.64 1.04 -0.40 -4.98 113.70 116.69 2r5i s SER 39 Ca 0.01 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 2r5i s SER 39 Cb -0.05 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2r5i s SER 39 CO -0.09 -1.55 0.14 -1.54 0.98 0.00 0.00 173.24 171.18 2r5i n SER 40 N -3.07 0.00 -3.20 7.02 3.41 -1.26 -4.51 113.62 112.00 2r5i n SER 40 Ca 0.08 0.14 -0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2r5i n SER 40 Cb 0.53 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.27 0.60 0.22 4.33 3.52 -1.26 -4.85 118.95 121.24 2r5i s ARG 41 Ca 0.00 0.20 -0.31 0.00 -0.13 0.00 0.00 55.73 55.49 2r5i s ARG 41 Cb 0.00 0.06 -0.10 0.00 -1.56 0.00 0.00 34.95 33.35 2r5i s ARG 41 CO 0.00 -1.09 1.49 -0.51 -0.81 0.00 0.00 175.30 174.38 2r5i s LEU 42 N 2.46 4.38 -0.01 -0.88 1.43 -0.99 -4.93 118.68 120.13 2r5i s LEU 42 Ca 0.12 2.65 -0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2r5i s LEU 42 Cb -0.09 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2r5i s LEU 42 CO -0.21 -0.75 0.05 -0.22 0.23 0.00 0.00 176.35 175.45 2r5i s LEU 43 N 0.16 1.86 -0.17 1.79 2.96 -1.26 -1.51 118.68 122.51 2r5i s LEU 43 Ca 0.63 -0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 54.31 2r5i s LEU 43 Cb -0.43 0.24 0.05 0.00 0.50 0.00 0.00 46.19 46.55 2r5i s LEU 43 CO 0.39 -0.14 0.45 0.28 -1.32 0.00 0.00 176.35 176.01 2r5i s THR 44 N -0.55 -0.00 0.12 3.68 -1.32 -0.43 -4.99 115.64 112.14 2r5i s THR 44 Ca -0.06 0.02 0.04 0.00 -1.21 0.00 0.00 61.69 60.47 2r5i s THR 44 Cb -0.04 -0.64 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2r5i s THR 44 CO 0.00 0.01 -0.10 0.68 -2.21 0.00 0.00 174.62 173.00 2r5i s VAL 45 N 0.48 1.01 -1.26 5.08 -7.23 -1.26 -0.87 120.40 116.35 2r5i s VAL 45 Ca -0.02 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2r5i s VAL 45 Cb -0.04 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.28 2r5i s VAL 45 CO -0.02 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 2r5i n GLY 46 N 0.15 -0.78 3.83 2.32 0.00 -0.83 -4.58 105.19 105.28 2r5i n GLY 46 Ca -0.13 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.00 6.94 0.39 1.61 -1.08 0.31 0.13 116.67 120.97 2r5i s ASP 47 Ca 0.00 1.14 0.21 0.00 -0.52 0.00 0.00 52.55 53.38 2r5i s ASP 47 Cb 0.00 -2.31 0.30 0.00 -1.46 0.00 0.00 42.92 39.45 2r5i s ASP 47 CO 0.00 0.25 1.58 1.55 0.52 0.00 0.00 175.17 179.07 2r5i h PRO 48 N 4.36 0.00 0.00 4.34 0.13 -1.74 0.14 132.00 139.23 2r5i h PRO 48 Ca -0.50 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 2r5i h PRO 48 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2r5i h PRO 48 CO 0.63 0.16 -2.11 0.66 -0.23 0.00 0.00 178.00 177.12 2r5i n TYR 49 N -3.15 0.00 -3.56 1.56 0.53 -1.26 -4.48 117.16 106.80 2r5i n TYR 49 Ca 0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.84 2r5i n TYR 49 Cb 0.59 -0.78 -0.02 0.00 -1.03 0.00 0.00 39.34 38.10 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 -2.49 -0.28 0.47 -0.72 -0.12 -1.26 -4.16 117.98 109.43 2r5i s PHE 50 Ca -0.08 0.12 -0.20 0.00 -0.05 0.00 0.00 56.93 56.73 2r5i s PHE 50 Cb 0.06 0.55 -0.09 0.00 -0.63 0.00 0.00 43.02 42.91 2r5i s PHE 50 CO 0.69 -0.54 0.99 -0.98 -0.05 0.00 0.00 175.22 175.33 2r5i s ARG 51 N -3.05 3.97 -0.31 1.99 1.70 -1.26 -4.57 118.95 117.43 2r5i s ARG 51 Ca 0.07 1.20 -0.07 0.00 -0.47 0.00 0.00 55.73 56.45 2r5i s ARG 51 Cb -0.01 -2.13 0.01 0.00 -0.57 0.00 0.00 34.95 32.25 2r5i s ARG 51 CO -0.07 -0.26 0.10 0.08 -1.08 0.00 0.00 175.30 174.07 2r5i s VAL 52 N -2.18 4.04 0.25 4.99 1.01 -0.87 -4.97 120.40 122.67 2r5i s VAL 52 Ca 0.64 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2r5i s VAL 52 Cb -0.12 -3.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 2r5i s VAL 52 CO 0.19 0.01 1.63 -2.65 0.00 0.00 0.00 175.10 174.29 2r5i n PRO 53 N 4.88 2.63 -0.49 2.72 -0.02 -1.26 -2.57 135.00 140.89 2r5i n PRO 53 Ca -0.14 0.94 -0.16 0.00 -2.02 0.00 0.00 63.50 62.12 2r5i n PRO 53 Cb 0.47 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.92 -1.86 -0.29 3.55 0.00 -1.26 -3.43 120.51 120.15 2r5i n ALA 54 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2r5i n ALA 54 Cb 0.35 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 0.81 0.00 0.16 0.00 0.00 -1.26 -4.82 105.19 100.09 2r5i n GLY 55 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2r5i n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r5i h GLY 56 N 0.00 -1.44 0.00 -0.02 0.00 -1.93 -3.37 103.07 96.31 2r5i h GLY 56 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 47.33 48.02 2r5i h GLY 56 CO 0.00 -0.47 -0.44 0.61 0.00 0.00 0.00 176.54 176.24 2r5i n GLY 57 N -1.15 -0.90 2.76 4.60 0.00 -1.26 -4.95 105.19 104.29 2r5i n GLY 57 Ca -0.02 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2r5i n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r5i s ASN 58 N -5.43 2.55 0.00 1.61 4.22 -1.26 -5.10 114.94 111.53 2r5i s ASN 58 Ca -0.13 -0.61 0.00 0.00 -2.14 0.00 0.00 52.86 49.98 2r5i s ASN 58 Cb 0.02 -0.60 0.00 0.00 1.28 0.00 0.00 41.25 41.95 2r5i s ASN 58 CO 0.19 -0.26 0.00 1.17 -2.04 0.00 0.00 177.10 176.16 2r5i n LYS 59 N 5.05 0.00 -0.07 3.55 4.81 -1.26 -4.25 118.16 125.99 2r5i n LYS 59 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 2r5i n LYS 59 Cb 0.48 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.53 2r5i n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2r5i n GLN 60 N 0.00 0.00 -1.43 1.64 -0.06 -1.26 -4.61 117.38 111.66 2r5i n GLN 60 Ca 0.00 0.07 -0.44 0.00 -2.00 0.00 0.00 57.00 54.64 2r5i n GLN 60 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -0.36 -0.99 -4.23 1.69 8.00 -1.26 -4.18 116.55 115.21 2r5i n ASP 61 Ca 0.00 1.00 -0.37 0.00 0.71 0.00 0.00 54.79 56.12 2r5i n ASP 61 Cb 0.00 -1.05 -0.12 0.00 -0.02 0.00 0.00 41.12 39.92 2r5i n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r5i s ILE 62 N -1.31 3.60 0.99 0.53 -1.09 -1.06 -4.93 121.20 117.93 2r5i s ILE 62 Ca 0.62 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.60 2r5i s ILE 62 Cb -0.72 -3.11 0.19 0.00 -1.58 0.00 0.00 42.46 37.24 2r5i s ILE 62 CO 0.59 -0.26 1.10 -2.84 -1.23 0.00 0.00 174.94 172.30 2r5i s PRO 63 N 1.34 0.42 -0.69 2.79 0.02 -1.26 -2.05 135.00 135.56 2r5i s PRO 63 Ca -0.01 1.21 -0.24 0.00 0.02 0.00 0.00 61.00 61.98 2r5i s PRO 63 Cb -0.20 -1.68 0.06 0.00 0.02 0.00 0.00 34.50 32.69 2r5i s PRO 63 CO 0.01 -2.93 1.06 0.21 -0.33 0.00 0.00 177.00 175.02 2r5i s LYS 64 N -4.63 3.15 -0.32 5.54 2.20 -1.26 -0.53 119.74 123.89 2r5i s LYS 64 Ca 0.67 -0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 55.54 2r5i s LYS 64 Cb -0.23 -4.25 0.05 0.00 -1.51 0.00 0.00 37.83 31.89 2r5i s LYS 64 CO 0.60 -1.91 0.05 0.08 -0.36 0.00 0.00 175.35 173.81 2r5i s VAL 65 N 4.51 3.37 0.23 4.02 1.01 0.47 -4.93 120.40 129.08 2r5i s VAL 65 Ca 0.26 -1.28 0.08 0.00 0.00 0.00 0.00 61.98 61.04 2r5i s VAL 65 Cb -0.14 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2r5i s VAL 65 CO 0.11 -0.15 -0.13 -0.55 0.00 0.00 0.00 175.10 174.37 2r5i s SER 66 N 1.34 2.71 0.00 3.32 0.15 -1.26 -3.68 113.70 116.27 2r5i s SER 66 Ca -0.03 -1.05 0.27 0.00 0.70 0.00 0.00 55.95 55.84 2r5i s SER 66 Cb -0.20 -0.16 0.94 0.00 -1.71 0.00 0.00 66.02 64.90 2r5i s SER 66 CO 0.01 -0.18 1.69 0.00 1.20 0.00 0.00 173.24 175.96 2r5i n ALA 67 N -0.44 2.97 -0.95 5.45 0.00 -1.26 -3.52 120.51 122.76 2r5i n ALA 67 Ca -0.07 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.86 2r5i n ALA 67 Cb 0.61 -1.26 0.15 0.00 0.00 0.00 0.00 19.45 18.95 2r5i n ALA 67 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2r5i n TYR 68 N -1.13 2.66 -4.24 0.00 4.02 -1.26 -4.37 117.16 112.85 2r5i n TYR 68 Ca 0.10 -1.78 -0.22 0.00 -0.01 0.00 0.00 57.90 56.00 2r5i n TYR 68 Cb 0.32 -0.90 -0.12 0.00 -0.02 0.00 0.00 39.34 38.61 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 -2.89 1.00 0.29 -0.72 -2.07 -1.23 -1.92 119.66 112.12 2r5i s GLN 69 Ca 0.50 -1.07 -0.29 0.00 -1.82 0.00 0.00 55.36 52.67 2r5i s GLN 69 Cb 0.42 -1.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.08 2r5i s GLN 69 CO 0.08 0.27 1.36 0.71 -1.32 0.00 0.00 175.29 176.39 2r5i s TYR 70 N -1.20 3.04 -0.31 9.60 1.51 0.49 -4.78 117.35 125.71 2r5i s TYR 70 Ca 0.03 1.24 -0.10 0.00 -1.01 0.00 0.00 57.07 57.23 2r5i s TYR 70 Cb -0.10 -3.74 -0.01 0.00 -0.11 0.00 0.00 41.96 38.00 2r5i s TYR 70 CO 0.03 -2.20 0.16 1.03 -1.11 0.00 0.00 175.55 173.46 2r5i s ARG 71 N -1.08 3.38 -0.29 -0.62 1.81 0.12 -0.72 118.95 121.54 2r5i s ARG 71 Ca 0.54 -0.69 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 2r5i s ARG 71 Cb -0.40 -3.57 0.06 0.00 -0.45 0.00 0.00 34.95 30.58 2r5i s ARG 71 CO 0.48 -0.40 -0.04 0.08 -0.68 0.00 0.00 175.30 174.74 2r5i s VAL 72 N 1.63 2.65 -0.25 3.52 1.01 -1.26 -0.09 120.40 127.59 2r5i s VAL 72 Ca 0.05 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.33 2r5i s VAL 72 Cb -0.17 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2r5i s VAL 72 CO 0.07 -0.10 0.50 -0.36 0.00 0.00 0.00 175.10 175.20 2r5i s PHE 73 N 1.18 3.28 -0.56 5.22 0.40 0.01 -1.40 117.98 126.10 2r5i s PHE 73 Ca -0.06 0.63 -0.21 0.00 -0.60 0.00 0.00 56.93 56.69 2r5i s PHE 73 Cb -0.20 -2.70 0.06 0.00 0.51 0.00 0.00 43.02 40.70 2r5i s PHE 73 CO -0.03 -0.25 0.79 0.50 0.70 0.00 0.00 175.22 176.93 2r5i s ARG 74 N 2.20 3.16 -0.21 0.44 3.52 -0.78 0.27 118.95 127.54 2r5i s ARG 74 Ca 0.21 -0.79 -0.22 0.00 -0.13 0.00 0.00 55.73 54.80 2r5i s ARG 74 Cb -0.16 -4.14 -0.02 0.00 -1.56 0.00 0.00 34.95 29.07 2r5i s ARG 74 CO 0.09 -1.46 0.68 0.08 -0.81 0.00 0.00 175.30 173.88 2r5i s VAL 75 N 3.26 4.97 -0.24 7.11 1.01 0.15 -1.59 120.40 135.07 2r5i s VAL 75 Ca 0.20 1.27 -0.17 0.00 0.00 0.00 0.00 61.98 63.28 2r5i s VAL 75 Cb -0.18 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 2r5i s VAL 75 CO 0.12 0.06 0.48 -1.58 0.00 0.00 0.00 175.10 174.18 2r5i s GLN 76 N 2.18 4.10 0.28 2.72 2.00 -0.61 -1.88 119.66 128.45 2r5i s GLN 76 Ca 0.30 0.28 0.07 0.00 -2.00 0.00 0.00 55.36 54.01 2r5i s GLN 76 Cb -0.16 -3.62 -0.03 0.00 0.80 0.00 0.00 33.01 30.00 2r5i s GLN 76 CO 0.10 -0.25 0.24 -0.51 -0.50 0.00 0.00 175.29 174.36 2r5i s LEU 77 N 1.99 3.79 0.35 3.68 1.43 -0.31 -0.67 118.68 128.94 2r5i s LEU 77 Ca 0.20 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.76 2r5i s LEU 77 Cb -0.15 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.62 2r5i s LEU 77 CO 0.09 -0.13 0.98 -2.16 0.23 0.00 0.00 176.35 175.35 2r5i s PRO 78 N -3.90 4.44 -0.31 1.29 0.04 -1.26 -4.79 135.00 130.51 2r5i s PRO 78 Ca 0.35 1.37 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2r5i s PRO 78 Cb -0.07 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 2r5i s PRO 78 CO 0.26 0.14 1.66 0.34 0.04 0.00 0.00 177.00 179.43 2r5i s ASP 79 N -1.64 6.15 0.17 6.66 -1.08 -1.26 -4.85 116.67 120.81 2r5i s ASP 79 Ca 0.53 1.31 0.16 0.00 -0.52 0.00 0.00 52.55 54.03 2r5i s ASP 79 Cb -0.19 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.50 2r5i s ASP 79 CO 0.24 -1.50 1.50 -0.81 0.52 0.00 0.00 175.17 175.12 2r5i n PRO 80 N 8.10 0.10 -0.04 4.34 -0.04 -1.26 -2.32 135.00 143.88 2r5i n PRO 80 Ca 0.20 0.47 -0.18 0.00 -0.04 0.00 0.00 63.50 63.95 2r5i n PRO 80 Cb 0.46 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 32.05 2r5i n PRO 80 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2r5i h ASN 81 N 0.00 0.15 -0.20 3.54 2.35 -1.89 -3.29 115.58 116.25 2r5i h ASN 81 Ca 0.00 -0.89 -0.09 0.00 -0.55 0.00 0.00 56.30 54.77 2r5i h ASN 81 Cb 0.16 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2r5i h ASN 81 CO 0.00 1.25 0.11 0.29 -1.65 0.00 0.00 177.43 177.44 2r5i n LYS 82 N -4.38 1.39 -4.16 0.81 5.02 -0.98 -4.82 118.16 111.03 2r5i n LYS 82 Ca -0.17 -0.66 -0.24 0.00 -2.02 0.00 0.00 58.31 55.23 2r5i n LYS 82 Cb 0.65 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.85 2.99 -0.24 2.13 5.36 -1.12 -4.93 117.98 121.31 2r5i s PHE 83 Ca 0.12 -0.12 -0.18 0.00 -0.96 0.00 0.00 56.93 55.79 2r5i s PHE 83 Cb 0.10 -1.37 -0.03 0.00 -0.34 0.00 0.00 43.02 41.38 2r5i s PHE 83 CO 0.03 0.54 0.50 0.20 -1.46 0.00 0.00 175.22 175.03 2r5i s GLY 84 N -3.53 1.93 0.35 13.12 0.00 -1.26 -5.03 107.32 112.89 2r5i s GLY 84 Ca 0.31 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.49 2r5i s GLY 84 CO 0.23 1.15 0.54 1.08 0.00 0.00 0.00 173.10 176.09 2r5i s LEU 85 N 2.03 3.99 0.58 0.66 1.43 -1.26 -4.97 118.68 121.15 2r5i s LEU 85 Ca 0.21 0.35 0.35 0.00 -1.03 0.00 0.00 54.13 54.01 2r5i s LEU 85 Cb -0.15 -3.21 1.77 0.00 0.03 0.00 0.00 46.19 44.63 2r5i s LEU 85 CO 0.09 -0.34 2.15 1.55 0.23 0.00 0.00 176.35 180.04 2r5i h PRO 86 N 0.76 0.00 -0.85 1.29 0.13 -2.04 -3.37 132.00 127.93 2r5i h PRO 86 Ca -0.49 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.73 2r5i h PRO 86 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 2r5i h PRO 86 CO 0.60 0.04 -0.26 0.34 -0.23 0.00 0.00 178.00 178.50 2r5i s ASP 87 N -5.68 -1.31 -0.54 1.44 2.15 -1.26 -5.06 116.67 106.41 2r5i s ASP 87 Ca -0.02 0.38 -0.07 0.00 0.43 0.00 0.00 52.55 53.27 2r5i s ASP 87 Cb 0.12 1.92 -0.15 0.00 -0.30 0.00 0.00 42.92 44.51 2r5i s ASP 87 CO 0.51 -0.24 3.25 0.41 -0.17 0.00 0.00 175.17 178.94 2r5i n THR 88 N 5.39 3.51 -2.46 1.71 -1.04 -1.26 -3.40 114.28 116.73 2r5i n THR 88 Ca 0.03 -2.19 -0.01 0.00 -2.04 0.00 0.00 64.05 59.84 2r5i n THR 88 Cb 0.54 -2.08 0.02 0.00 -1.82 0.00 0.00 70.33 66.98 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 2.43 0.24 -0.03 8.00 3.41 -1.26 -4.80 113.62 121.60 2r5i n SER 89 Ca 0.54 -2.03 -0.07 0.00 -0.26 0.00 0.00 58.87 57.04 2r5i n SER 89 Cb 0.66 -0.04 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 2r5i n SER 89 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r5i n ILE 90 N -0.14 1.45 -4.15 -1.33 2.08 -1.22 -5.00 119.36 111.04 2r5i n ILE 90 Ca -0.06 -0.79 -0.13 0.00 0.56 0.00 0.00 62.75 62.34 2r5i n ILE 90 Cb 0.92 -0.83 -0.08 0.00 -0.75 0.00 0.00 39.64 38.90 2r5i n ILE 90 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2r5i s TYR 91 N -2.65 1.04 -0.38 1.39 -0.00 -1.26 -5.07 117.35 110.41 2r5i s TYR 91 Ca -0.06 -1.25 -0.04 0.00 -0.00 0.00 0.00 57.07 55.72 2r5i s TYR 91 Cb 0.08 -0.35 0.08 0.00 -0.00 0.00 0.00 41.96 41.78 2r5i s TYR 91 CO 0.83 -0.81 0.17 1.21 -0.00 0.00 0.00 175.55 176.94 2r5i s ASN 92 N -3.16 5.28 0.00 -0.18 2.47 -1.26 -4.95 114.94 113.13 2r5i s ASN 92 Ca 0.34 -1.67 0.00 0.00 0.42 0.00 0.00 52.86 51.95 2r5i s ASN 92 Cb 0.04 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.99 2r5i s ASN 92 CO 0.14 -0.47 0.14 -0.81 -3.72 0.00 0.00 177.10 172.38 2r5i n PRO 93 N 4.70 0.00 -0.12 0.43 -0.04 -1.26 0.63 135.00 139.34 2r5i n PRO 93 Ca -0.07 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.24 2r5i n PRO 93 Cb 0.42 -1.37 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.55 0.69 -0.00 0.54 -0.58 -1.26 -4.59 120.64 114.88 2r5i n GLU 94 Ca 0.00 0.09 0.04 0.00 -0.42 0.00 0.00 57.16 56.87 2r5i n GLU 94 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 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 -3.06 0.00 -4.40 2.62 -2.24 0.20 -5.03 114.28 102.38 2r5i n THR 95 Ca -0.40 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 60.91 2r5i n THR 95 Cb 1.03 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.94 2r5i n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5i s GLN 96 N -2.02 1.60 0.28 -0.78 -2.07 -0.36 -0.16 119.66 116.15 2r5i s GLN 96 Ca 0.01 -1.90 0.03 0.00 -1.82 0.00 0.00 55.36 51.69 2r5i s GLN 96 Cb 0.06 -0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 31.44 2r5i s GLN 96 CO 0.34 -0.30 0.19 1.03 -1.32 0.00 0.00 175.29 175.23 2r5i s ARG 97 N -3.91 1.54 -0.05 9.60 1.81 0.23 -4.50 118.95 123.67 2r5i s ARG 97 Ca 0.35 -1.87 0.05 0.00 -1.72 0.00 0.00 55.73 52.54 2r5i s ARG 97 Cb 0.07 0.15 -0.02 0.00 -0.45 0.00 0.00 34.95 34.70 2r5i s ARG 97 CO 0.15 -0.50 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.54 2r5i s LEU 98 N -3.32 2.27 0.05 2.53 1.43 -1.26 -0.53 118.68 119.86 2r5i s LEU 98 Ca 0.38 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2r5i s LEU 98 Cb 0.05 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2r5i s LEU 98 CO 0.19 0.28 -0.10 -0.69 0.23 0.00 0.00 176.35 176.26 2r5i s VAL 99 N -0.37 0.76 -0.22 -1.59 1.01 -0.23 -4.67 120.40 115.09 2r5i s VAL 99 Ca 0.03 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.68 2r5i s VAL 99 Cb -0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 2r5i s VAL 99 CO 0.02 -0.32 0.40 0.26 0.00 0.00 0.00 175.10 175.46 2r5i s TRP 100 N -1.35 3.34 -0.05 5.22 0.23 -1.26 -0.29 118.94 124.78 2r5i s TRP 100 Ca -0.07 0.58 0.00 0.00 -2.03 0.00 0.00 56.10 54.58 2r5i s TRP 100 Cb -0.10 -2.55 -0.03 0.00 0.03 0.00 0.00 33.47 30.82 2r5i s TRP 100 CO 0.01 -0.07 -0.02 0.00 0.96 0.00 0.00 176.95 177.83 2r5i s ALA 101 N 1.53 3.18 0.11 0.98 0.00 -0.31 -0.23 121.76 127.02 2r5i s ALA 101 Ca 0.18 -0.88 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 2r5i s ALA 101 Cb -0.15 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.55 2r5i s ALA 101 CO 0.08 0.60 0.63 0.00 0.00 0.00 0.00 175.76 177.07 2r5i n ALA 103 N 1.56 0.41 -3.52 0.00 0.00 0.37 -4.78 120.51 114.54 2r5i n ALA 103 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 2r5i n ALA 103 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.29 -0.46 0.01 0.00 0.00 -1.03 -3.11 107.32 102.44 2r5i s GLY 104 Ca 0.00 1.34 -0.05 0.00 0.00 0.00 0.00 44.72 46.01 2r5i s GLY 104 CO 0.00 0.69 0.08 0.14 0.00 0.00 0.00 173.10 174.01 2r5i s VAL 105 N -2.07 0.10 -0.26 1.40 1.01 -0.85 -1.07 120.40 118.65 2r5i s VAL 105 Ca -0.02 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2r5i s VAL 105 Cb -0.01 -0.44 0.15 0.00 0.00 0.00 0.00 36.38 36.08 2r5i s VAL 105 CO -0.01 -0.45 0.40 -0.70 0.00 0.00 0.00 175.10 174.34 2r5i s GLU 106 N -1.57 0.38 -0.38 2.72 2.12 -0.69 -1.34 118.70 119.95 2r5i s GLU 106 Ca -0.14 0.42 -0.25 0.00 0.36 0.00 0.00 54.97 55.36 2r5i s GLU 106 Cb -0.08 -0.36 0.01 0.00 0.26 0.00 0.00 34.13 33.97 2r5i s GLU 106 CO 0.00 -0.78 0.88 0.42 -0.54 0.00 0.00 175.26 175.24 2r5i s ILE 107 N 2.56 4.61 0.15 -3.70 1.09 -1.26 -2.34 121.20 122.31 2r5i s ILE 107 Ca 0.12 1.05 -0.17 0.00 -1.10 0.00 0.00 60.65 60.55 2r5i s ILE 107 Cb -0.14 -4.31 -0.07 0.00 -1.06 0.00 0.00 42.46 36.87 2r5i s ILE 107 CO -0.21 -0.54 0.60 -0.83 -0.10 0.00 0.00 174.94 173.86 2r5i s GLY 108 N 1.91 2.56 -0.04 6.18 0.00 0.20 -1.86 107.32 116.27 2r5i s GLY 108 Ca 0.36 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 45.12 2r5i s GLY 108 CO 0.19 0.33 -0.20 0.50 0.00 0.00 0.00 173.10 173.92 2r5i s ARG 109 N -1.76 1.98 0.00 2.90 1.81 -1.26 -1.67 118.95 120.95 2r5i s ARG 109 Ca 0.37 -0.71 0.00 0.00 -1.72 0.00 0.00 55.73 53.67 2r5i s ARG 109 Cb -0.17 -1.73 0.00 0.00 -0.45 0.00 0.00 34.95 32.60 2r5i s ARG 109 CO 0.20 0.31 0.00 0.41 -0.68 0.00 0.00 175.30 175.54 2r5i n GLY 110 N 3.00 1.14 3.60 -3.53 0.00 0.79 -5.00 105.19 105.20 2r5i n GLY 110 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.25 -1.41 0.91 1.61 -1.52 -1.26 -4.99 119.66 112.75 2r5i s GLN 111 Ca 0.00 -0.21 -0.11 0.00 -1.95 0.00 0.00 55.36 53.09 2r5i s GLN 111 Cb 0.00 -1.59 0.14 0.00 -0.22 0.00 0.00 33.01 31.34 2r5i s GLN 111 CO 0.00 -3.81 1.09 -1.25 -0.25 0.00 0.00 175.29 171.07 2r5i s PRO 112 N -5.53 1.15 0.50 2.91 0.04 -1.26 -4.98 135.00 127.83 2r5i s PRO 112 Ca 0.72 0.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 2r5i s PRO 112 Cb -0.07 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 32.60 2r5i s PRO 112 CO 0.56 -2.35 1.07 -0.51 0.04 0.00 0.00 177.00 175.80 2r5i s LEU 113 N -6.32 3.82 -0.04 -3.56 1.02 -1.26 -4.72 118.68 107.61 2r5i s LEU 113 Ca 0.64 2.01 -0.31 0.00 0.02 0.00 0.00 54.13 56.49 2r5i s LEU 113 Cb -0.19 -4.57 0.12 0.00 0.02 0.00 0.00 46.19 41.57 2r5i s LEU 113 CO 0.58 -0.92 1.19 -0.83 0.02 0.00 0.00 176.35 176.39 2r5i s GLY 114 N -1.92 -0.36 0.15 -3.19 0.00 -0.74 -4.94 107.32 96.32 2r5i s GLY 114 Ca 0.69 0.89 0.10 0.00 0.00 0.00 0.00 44.72 46.40 2r5i s GLY 114 CO 0.22 0.24 -0.18 -1.34 0.00 0.00 0.00 173.10 172.03 2r5i s VAL 115 N -2.60 2.74 0.03 1.40 -7.23 -1.26 -2.26 120.40 111.21 2r5i s VAL 115 Ca 0.12 -1.70 -0.20 0.00 -1.81 0.00 0.00 61.98 58.38 2r5i s VAL 115 Cb 0.02 -2.29 0.04 0.00 0.56 0.00 0.00 36.38 34.71 2r5i s VAL 115 CO -0.04 -0.01 0.46 -0.83 -0.31 0.00 0.00 175.10 174.38 2r5i s GLY 116 N -2.43 -0.34 0.25 2.32 0.00 -1.15 -3.95 107.32 102.01 2r5i s GLY 116 Ca 0.20 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.39 2r5i s GLY 116 CO 0.11 0.22 0.47 1.08 0.00 0.00 0.00 173.10 174.97 2r5i s LEU 117 N -1.85 4.15 0.06 0.66 1.43 -1.26 -4.44 118.68 117.43 2r5i s LEU 117 Ca -0.07 0.52 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2r5i s LEU 117 Cb -0.01 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 2r5i s LEU 117 CO -0.00 -0.12 -0.15 -0.44 0.23 0.00 0.00 176.35 175.86 2r5i s SER 118 N -3.24 1.79 0.31 2.29 0.01 -0.61 -4.87 113.70 109.38 2r5i s SER 118 Ca 0.41 -0.57 -0.04 0.00 1.31 0.00 0.00 55.95 57.05 2r5i s SER 118 Cb -0.11 -0.08 0.02 0.00 0.21 0.00 0.00 66.02 66.06 2r5i s SER 118 CO 0.30 -0.02 0.48 0.61 0.41 0.00 0.00 173.24 175.02 2r5i n GLY 119 N 1.46 1.99 2.81 3.44 0.00 -1.26 0.03 105.19 113.67 2r5i n GLY 119 Ca -0.20 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 2r5i n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5i s HIS 120 N -3.17 -0.01 0.34 1.61 2.46 -0.39 0.51 115.29 116.63 2r5i s HIS 120 Ca 0.23 0.19 0.02 0.00 0.47 0.00 0.00 55.06 55.97 2r5i s HIS 120 Cb -0.02 -0.18 0.61 0.00 -0.13 0.00 0.00 32.58 32.86 2r5i s HIS 120 CO 0.16 -0.10 1.99 -1.35 -2.47 0.00 0.00 174.74 172.98 2r5i h PRO 121 N 7.15 0.87 -1.71 2.88 0.11 -1.86 -2.76 132.00 136.68 2r5i h PRO 121 Ca -0.43 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.08 2r5i h PRO 121 Cb 1.13 -0.20 -0.42 0.00 0.11 0.00 0.00 31.00 31.63 2r5i h PRO 121 CO 0.47 0.58 -0.80 1.19 -0.21 0.00 0.00 178.00 179.22 2r5i n PHE 122 N -4.44 3.05 -1.60 0.65 3.01 -1.26 -3.30 117.46 113.57 2r5i n PHE 122 Ca 0.08 -3.39 -0.51 0.00 1.01 0.00 0.00 57.45 54.64 2r5i n PHE 122 Cb 0.06 -0.27 -0.05 0.00 -0.01 0.00 0.00 39.48 39.21 2r5i n PHE 122 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2r5i n TYR 123 N -0.30 1.62 -2.49 1.38 9.36 -0.69 -4.69 117.16 121.35 2r5i n TYR 123 Ca 0.32 0.58 -0.40 0.00 3.32 0.00 0.00 57.90 61.72 2r5i n TYR 123 Cb 0.60 -2.36 -0.02 0.00 -0.63 0.00 0.00 39.34 36.93 2r5i n TYR 123 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2r5i s ASN 124 N 0.50 6.41 -0.23 2.98 2.47 0.74 -3.02 114.94 124.78 2r5i s ASN 124 Ca 0.82 -1.77 0.01 0.00 0.42 0.00 0.00 52.86 52.33 2r5i s ASN 124 Cb -0.90 -2.57 0.06 0.00 -1.45 0.00 0.00 41.25 36.39 2r5i s ASN 124 CO 0.46 -1.60 -0.05 -0.75 -3.72 0.00 0.00 177.10 171.44 2r5i s LYS 125 N 4.97 1.61 0.00 0.43 2.20 -1.26 -4.49 119.74 123.20 2r5i s LYS 125 Ca 0.53 -0.93 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 2r5i s LYS 125 Cb 0.01 -2.52 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 2r5i s LYS 125 CO -0.01 -0.57 0.28 -0.11 -0.36 0.00 0.00 175.35 174.58 2r5i n LEU 126 N 4.70 0.78 -3.99 5.43 7.94 -0.76 -4.64 117.00 126.46 2r5i n LEU 126 Ca -0.12 0.28 -0.09 0.00 -1.11 0.00 0.00 56.01 54.97 2r5i n LEU 126 Cb 0.45 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.34 2r5i n LEU 126 CO 0.18 0.00 0.18 1.51 -1.11 0.00 0.00 177.39 178.15 2r5i s ASP 127 N -1.68 -0.10 -0.20 1.96 1.47 -1.26 -4.97 116.67 111.89 2r5i s ASP 127 Ca 0.00 -0.92 -0.29 0.00 1.18 0.00 0.00 52.55 52.52 2r5i s ASP 127 Cb 0.00 0.59 -0.02 0.00 -0.34 0.00 0.00 42.92 43.14 2r5i s ASP 127 CO 0.00 -1.14 1.53 -0.62 0.68 0.00 0.00 175.17 175.62 2r5i s ASP 128 N -3.01 6.53 -0.19 2.11 2.15 -1.26 -2.61 116.67 120.39 2r5i s ASP 128 Ca 0.22 1.65 0.16 0.00 0.43 0.00 0.00 52.55 55.01 2r5i s ASP 128 Cb -0.01 -2.53 0.61 0.00 -0.30 0.00 0.00 42.92 40.69 2r5i s ASP 128 CO 0.09 -1.12 1.52 0.35 -0.17 0.00 0.00 175.17 175.83 2r5i n THR 129 N 6.12 2.40 0.01 1.71 -2.24 -0.93 -3.54 114.28 117.81 2r5i n THR 129 Ca 0.17 -1.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.07 2r5i n THR 129 Cb 0.45 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.30 2r5i n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5i h GLU 130 N 2.46 0.17 0.00 -0.78 4.81 -1.88 -3.44 114.58 115.91 2r5i h GLU 130 Ca 0.00 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 2r5i h GLU 130 Cb 1.59 0.11 -0.09 0.00 0.63 0.00 0.00 28.75 30.98 2r5i h GLU 130 CO 0.30 0.93 0.01 -1.13 -0.73 0.00 0.00 179.01 178.39 2r5i n SER 131 N -3.32 -1.15 -4.55 1.04 3.41 -1.26 -5.05 113.62 102.73 2r5i n SER 131 Ca -0.22 -1.76 -0.59 0.00 -0.26 0.00 0.00 58.87 56.04 2r5i n SER 131 Cb 1.05 0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 65.74 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 -0.55 0.56 -0.32 4.04 3.41 -1.23 -4.80 113.62 114.73 2r5i n SER 132 Ca -0.18 1.15 0.14 0.00 -0.26 0.00 0.00 58.87 59.73 2r5i n SER 132 Cb 0.69 -0.98 0.28 0.00 -0.26 0.00 0.00 64.21 63.93 2r5i n SER 132 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2r5i n HIS 133 N 2.14 0.60 0.00 7.33 -0.00 -1.26 -4.82 115.22 119.20 2r5i n HIS 133 Ca 0.21 1.10 0.00 0.00 0.46 0.00 0.00 57.72 59.50 2r5i n HIS 133 Cb 0.09 -1.20 0.00 0.00 -0.12 0.00 0.00 29.99 28.76 2r5i n HIS 133 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2r5i n ALA 134 N -3.18 0.00 -0.63 1.57 0.00 -1.26 -5.17 120.51 111.85 2r5i n ALA 134 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2r5i n ALA 134 Cb 0.72 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.33 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 -2.79 -2.40 0.00 0.00 -1.26 -5.08 120.51 105.99 2r5i n ALA 135 Ca 0.00 -0.84 -0.21 0.00 0.00 0.00 0.00 53.44 52.39 2r5i n ALA 135 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 19.45 19.28 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -1.65 0.54 1.05 0.00 -4.23 -1.26 -5.03 115.64 105.07 2r5i s THR 136 Ca 0.37 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.64 2r5i s THR 136 Cb -0.06 -2.52 -0.07 0.00 1.34 0.00 0.00 72.50 71.18 2r5i s THR 136 CO 0.31 0.00 -0.88 -1.54 -0.54 0.00 0.00 174.62 171.97 2r5i n SER 137 N -0.96 -2.85 -4.75 3.99 3.41 -1.26 -4.99 113.62 106.21 2r5i n SER 137 Ca -0.01 -0.04 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 2r5i n SER 137 Cb 0.65 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N -1.35 7.57 0.00 4.04 2.47 -1.26 -4.96 114.94 121.45 2r5i s ASN 138 Ca 0.44 1.86 0.00 0.00 0.42 0.00 0.00 52.86 55.58 2r5i s ASN 138 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2r5i s ASN 138 CO 0.67 0.15 1.40 0.52 -3.72 0.00 0.00 177.10 176.12 2r5i n VAL 139 N 1.65 1.40 0.00 -5.21 0.31 -1.26 -4.54 118.33 110.68 2r5i n VAL 139 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2r5i n VAL 139 Cb 0.48 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 2r5i n VAL 139 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2r5i n SER 140 N 1.12 0.00 0.00 4.52 3.41 -1.26 -4.99 113.62 116.43 2r5i n SER 140 Ca 0.00 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.59 2r5i n SER 140 Cb 0.45 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.34 0.00 -3.02 4.33 2.13 -1.26 -5.11 120.64 115.38 2r5i n GLU 141 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 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 -5.93 -0.21 4.31 4.64 -1.26 -4.95 116.55 113.15 2r5i n ASP 142 Ca 0.00 0.31 0.04 0.00 -1.38 0.00 0.00 54.79 53.76 2r5i n ASP 142 Cb 0.00 -1.45 0.05 0.00 -1.04 0.00 0.00 41.12 38.69 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 1.06 0.86 -2.30 5.18 0.31 -1.26 -5.07 118.33 117.11 2r5i n VAL 143 Ca -0.01 -1.01 -0.41 0.00 -0.01 0.00 0.00 64.34 62.90 2r5i n VAL 143 Cb 0.48 0.27 -0.03 0.00 -0.91 0.00 0.00 33.84 33.65 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 -1.25 4.46 0.31 5.55 0.52 -1.26 -4.69 118.95 122.59 2r5i s ARG 144 Ca 0.12 1.97 0.09 0.00 -0.52 0.00 0.00 55.73 57.39 2r5i s ARG 144 Cb 0.11 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 2r5i s ARG 144 CO 0.01 -0.13 0.04 -0.51 0.02 0.00 0.00 175.30 174.74 2r5i s ASP 145 N 0.04 4.45 -0.37 0.23 1.01 -1.17 -4.84 116.67 116.02 2r5i s ASP 145 Ca 0.53 -0.80 -0.22 0.00 0.71 0.00 0.00 52.55 52.77 2r5i s ASP 145 Cb -0.35 -0.70 0.01 0.00 1.01 0.00 0.00 42.92 42.90 2r5i s ASP 145 CO 0.39 -0.17 0.72 0.21 0.21 0.00 0.00 175.17 176.54 2r5i s ASN 146 N -3.74 6.48 0.12 0.27 3.84 -1.21 -1.71 114.94 118.99 2r5i s ASN 146 Ca 0.34 0.19 0.03 0.00 0.21 0.00 0.00 52.86 53.64 2r5i s ASN 146 Cb -0.03 -2.37 -0.04 0.00 -0.55 0.00 0.00 41.25 38.26 2r5i s ASN 146 CO 0.21 -0.70 -0.08 0.68 -2.79 0.00 0.00 177.10 174.41 2r5i s VAL 147 N 2.97 0.90 0.40 -5.21 -7.23 -1.04 -4.99 120.40 106.19 2r5i s VAL 147 Ca 0.28 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 2r5i s VAL 147 Cb -0.14 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 2r5i s VAL 147 CO 0.17 -0.80 0.17 -1.54 -0.31 0.00 0.00 175.10 172.79 2r5i n SER 148 N -0.05 0.93 -3.65 4.85 3.41 -1.26 -1.26 113.62 116.60 2r5i n SER 148 Ca -0.12 -3.20 -0.01 0.00 -0.26 0.00 0.00 58.87 55.28 2r5i n SER 148 Cb 0.60 1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 65.63 2r5i n SER 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r5i s VAL 149 N -3.15 0.00 -0.14 -3.33 0.11 0.11 -4.91 120.40 109.09 2r5i s VAL 149 Ca 0.24 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.05 2r5i s VAL 149 Cb 0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.84 2r5i s VAL 149 CO 0.17 0.00 0.75 1.51 -3.33 0.00 0.00 175.10 174.20 2r5i s ASP 150 N 0.65 6.92 1.19 3.54 3.84 -1.26 -1.58 116.67 129.96 2r5i s ASP 150 Ca -0.02 1.12 -0.19 0.00 -0.00 0.00 0.00 52.55 53.45 2r5i s ASP 150 Cb -0.04 -2.42 0.28 0.00 -1.38 0.00 0.00 42.92 39.37 2r5i s ASP 150 CO -0.12 -0.28 1.15 -0.31 -0.00 0.00 0.00 175.17 175.61 2r5i s TYR 151 N 1.64 0.47 0.52 2.11 4.12 -1.26 -3.32 117.35 121.63 2r5i s TYR 151 Ca 0.36 0.41 -0.23 0.00 0.02 0.00 0.00 57.07 57.64 2r5i s TYR 151 Cb -0.17 -3.58 -0.06 0.00 -1.52 0.00 0.00 41.96 36.63 2r5i s TYR 151 CO 0.14 -3.80 1.36 1.17 0.02 0.00 0.00 175.55 174.44 2r5i n LYS 152 N -4.67 1.82 -3.63 -0.62 4.81 -0.47 -2.01 118.16 113.39 2r5i n LYS 152 Ca 0.14 0.66 -0.36 0.00 -0.87 0.00 0.00 58.31 57.89 2r5i n LYS 152 Cb 0.60 -2.56 -0.08 0.00 0.02 0.00 0.00 35.03 33.01 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 -2.72 4.22 0.01 1.64 0.74 -0.96 -4.77 119.66 117.81 2r5i s GLN 153 Ca 0.68 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 56.04 2r5i s GLN 153 Cb -0.43 -3.43 -0.01 0.00 1.10 0.00 0.00 33.01 30.24 2r5i s GLN 153 CO 0.52 0.26 -0.03 0.99 -0.55 0.00 0.00 175.29 176.48 2r5i s THR 154 N 0.44 0.19 -0.06 -0.34 2.01 -1.26 -1.22 115.64 115.39 2r5i s THR 154 Ca 0.12 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 2r5i s THR 154 Cb -0.12 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.21 2r5i s THR 154 CO 0.01 -0.13 0.14 -1.10 -0.69 0.00 0.00 174.62 172.85 2r5i s GLN 155 N -0.54 0.09 0.10 4.92 -0.21 -0.56 -1.68 119.66 121.77 2r5i s GLN 155 Ca -0.04 0.36 -0.17 0.00 0.02 0.00 0.00 55.36 55.53 2r5i s GLN 155 Cb -0.04 -0.18 0.03 0.00 1.00 0.00 0.00 33.01 33.83 2r5i s GLN 155 CO -0.00 -0.16 0.40 -0.48 -2.12 0.00 0.00 175.29 172.93 2r5i s LEU 156 N 1.15 0.42 -0.21 2.90 0.05 0.03 -0.83 118.68 122.18 2r5i s LEU 156 Ca -0.09 -0.21 -0.12 0.00 0.05 0.00 0.00 54.13 53.76 2r5i s LEU 156 Cb -0.11 1.79 0.07 0.00 -2.05 0.00 0.00 46.19 45.88 2r5i s LEU 156 CO -0.06 -0.79 0.52 0.00 -0.55 0.00 0.00 176.35 175.48 2r5i s ILE 158 N 1.46 0.73 0.05 0.00 1.01 0.14 -1.64 121.20 122.95 2r5i s ILE 158 Ca -0.09 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.31 2r5i s ILE 158 Cb -0.07 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 2r5i s ILE 158 CO -0.15 0.24 -0.18 -0.76 0.00 0.00 0.00 174.94 174.09 2r5i s LEU 159 N 0.30 2.64 0.09 2.97 1.43 -0.96 -0.68 118.68 124.47 2r5i s LEU 159 Ca -0.05 -0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 52.36 2r5i s LEU 159 Cb -0.09 -1.53 0.09 0.00 0.03 0.00 0.00 46.19 44.68 2r5i s LEU 159 CO 0.01 0.24 1.15 -0.83 0.23 0.00 0.00 176.35 177.14 2r5i s GLY 160 N -1.56 -0.06 -0.25 -3.19 0.00 -0.96 -1.01 107.32 100.29 2r5i s GLY 160 Ca 0.15 -0.05 0.13 0.00 0.00 0.00 0.00 44.72 44.95 2r5i s GLY 160 CO 0.06 3.02 1.52 0.00 0.00 0.00 0.00 173.10 177.70 2r5i s ALA 162 N -3.02 -1.07 0.75 0.00 0.00 -0.95 -4.81 121.76 112.66 2r5i s ALA 162 Ca 0.46 0.85 -0.14 0.00 0.00 0.00 0.00 51.96 53.13 2r5i s ALA 162 Cb 0.38 -0.25 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2r5i s ALA 162 CO 0.07 -0.26 1.17 -1.25 0.00 0.00 0.00 175.76 175.49 2r5i s PRO 163 N -0.70 2.08 0.67 0.00 0.04 -1.26 -4.62 135.00 131.22 2r5i s PRO 163 Ca -0.08 1.61 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 2r5i s PRO 163 Cb -0.04 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2r5i s PRO 163 CO 0.04 -1.85 1.06 0.00 0.04 0.00 0.00 177.00 176.29 2r5i s ALA 164 N -2.23 2.91 -0.11 8.56 0.00 -1.26 -4.84 121.76 124.79 2r5i s ALA 164 Ca 0.71 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 2r5i s ALA 164 Cb -0.26 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2r5i s ALA 164 CO 0.47 -0.98 0.04 0.42 0.00 0.00 0.00 175.76 175.71 2r5i s ILE 165 N -3.22 4.67 0.42 0.00 1.09 -1.26 -1.67 121.20 121.23 2r5i s ILE 165 Ca 0.57 -0.10 0.07 0.00 -1.10 0.00 0.00 60.65 60.09 2r5i s ILE 165 Cb -0.12 -3.01 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 2r5i s ILE 165 CO 0.53 0.58 0.17 -0.83 -0.10 0.00 0.00 174.94 175.30 2r5i s GLY 166 N -0.68 2.36 0.01 6.18 0.00 -0.05 -0.13 107.32 115.00 2r5i s GLY 166 Ca 0.11 -2.08 0.01 0.00 0.00 0.00 0.00 44.72 42.77 2r5i s GLY 166 CO 0.02 -1.93 -0.04 -1.83 0.00 0.00 0.00 173.10 169.32 2r5i s GLU 167 N -3.90 0.33 0.31 2.90 -1.05 -0.53 -1.80 118.70 114.95 2r5i s GLU 167 Ca 0.40 -0.37 -0.17 0.00 -0.15 0.00 0.00 54.97 54.69 2r5i s GLU 167 Cb 0.04 -0.19 0.02 0.00 -0.44 0.00 0.00 34.13 33.57 2r5i s GLU 167 CO 0.22 0.04 0.68 -3.38 0.95 0.00 0.00 175.26 173.77 2r5i s HIS 168 N -0.66 0.09 -0.17 4.83 -3.43 -0.84 -1.04 115.29 114.06 2r5i s HIS 168 Ca -0.05 -0.58 -0.07 0.00 -0.80 0.00 0.00 55.06 53.56 2r5i s HIS 168 Cb -0.05 0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 31.66 2r5i s HIS 168 CO -0.00 -1.28 0.07 -1.58 -2.00 0.00 0.00 174.74 169.94 2r5i s TRP 169 N -3.41 3.29 0.26 0.38 0.52 -0.45 -1.06 118.94 118.48 2r5i s TRP 169 Ca 0.16 0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.46 2r5i s TRP 169 Cb -0.04 -2.04 -0.05 0.00 -1.15 0.00 0.00 33.47 30.18 2r5i s TRP 169 CO 0.10 0.26 0.04 0.00 0.02 0.00 0.00 176.95 177.37 2r5i s ALA 170 N 0.10 1.87 -0.30 0.98 0.00 0.19 -1.08 121.76 123.52 2r5i s ALA 170 Ca 0.06 -1.86 -0.29 0.00 0.00 0.00 0.00 51.96 49.87 2r5i s ALA 170 Cb -0.12 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.72 2r5i s ALA 170 CO 0.00 -0.34 1.38 0.21 0.00 0.00 0.00 175.76 177.02 2r5i s LYS 171 N -3.93 3.84 0.54 0.00 2.20 -1.26 -0.17 119.74 120.96 2r5i s LYS 171 Ca 0.33 1.29 -0.19 0.00 -0.36 0.00 0.00 55.97 57.04 2r5i s LYS 171 Cb 0.07 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.37 2r5i s LYS 171 CO 0.12 -1.22 0.60 0.41 -0.36 0.00 0.00 175.35 174.89 2r5i n GLY 172 N 4.49 -1.31 3.62 5.54 0.00 0.14 -4.85 105.19 112.82 2r5i n GLY 172 Ca 0.16 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.64 3.83 -0.31 2.61 2.01 -1.26 -4.81 115.64 116.06 2r5i s THR 173 Ca 0.68 0.91 -0.44 0.00 0.31 0.00 0.00 61.69 63.16 2r5i s THR 173 Cb -0.47 -3.89 -0.19 0.00 0.01 0.00 0.00 72.50 67.96 2r5i s THR 173 CO 0.54 -0.42 1.49 0.00 -0.69 0.00 0.00 174.62 175.55 2r5i n ALA 174 N 8.45 -1.63 -1.78 7.40 0.00 -1.26 -4.96 120.51 126.73 2r5i n ALA 174 Ca 0.18 0.50 -0.37 0.00 0.00 0.00 0.00 53.44 53.75 2r5i n ALA 174 Cb 0.46 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.90 2r5i n ALA 174 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r5i s SER 175 N 2.28 7.23 0.15 0.00 1.04 -1.26 -4.96 113.70 118.17 2r5i s SER 175 Ca 0.99 1.88 -0.11 0.00 0.48 0.00 0.00 55.95 59.20 2r5i s SER 175 Cb -1.34 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 62.18 2r5i s SER 175 CO 0.71 -0.15 1.51 0.07 0.98 0.00 0.00 173.24 176.37 2r5i h LYS 176 N 3.04 0.97 -0.43 4.02 2.10 -2.00 -3.24 116.57 121.04 2r5i h LYS 176 Ca -0.47 -0.45 0.02 0.00 -2.00 0.00 0.00 60.65 57.74 2r5i h LYS 176 Cb 1.20 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.49 2r5i h LYS 176 CO 0.64 1.12 0.25 0.66 -2.00 0.00 0.00 179.45 180.13 2r5i h SER 177 N 0.81 0.41 -3.23 7.07 4.64 -2.03 -3.34 113.55 117.88 2r5i h SER 177 Ca 0.09 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.80 2r5i h SER 177 Cb 0.87 -0.08 -0.41 0.00 -0.31 0.00 0.00 62.40 62.47 2r5i h SER 177 CO 0.08 0.29 -0.68 -0.60 -0.87 0.00 0.00 176.83 175.05 2r5i s ARG 178 N -6.15 1.93 1.13 4.77 3.00 -1.25 -5.12 118.95 117.26 2r5i s ARG 178 Ca -0.13 -2.80 -0.15 0.00 -1.00 0.00 0.00 55.73 51.65 2r5i s ARG 178 Cb 0.12 -2.88 0.21 0.00 0.00 0.00 0.00 34.95 32.40 2r5i s ARG 178 CO 0.73 -1.26 0.66 -0.35 0.00 0.00 0.00 175.30 175.08 2r5i n PRO 179 N 2.55 -1.96 -4.05 5.12 -0.04 -1.22 -4.26 135.00 131.13 2r5i n PRO 179 Ca 0.17 -0.54 -0.32 0.00 -0.04 0.00 0.00 63.50 62.77 2r5i n PRO 179 Cb 0.37 -2.01 -0.15 0.00 -0.04 0.00 0.00 33.50 31.67 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 -4.91 3.28 0.34 1.53 2.96 -1.26 -4.99 118.68 115.63 2r5i s LEU 180 Ca 0.64 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.92 2r5i s LEU 180 Cb -0.21 -1.49 -0.11 0.00 0.50 0.00 0.00 46.19 44.88 2r5i s LEU 180 CO 0.65 -0.19 1.49 -0.94 -1.32 0.00 0.00 176.35 176.04 2r5i s SER 181 N 1.15 6.44 0.30 3.68 1.04 -1.26 -4.88 113.70 120.16 2r5i s SER 181 Ca -0.08 2.94 -0.30 0.00 0.48 0.00 0.00 55.95 58.99 2r5i s SER 181 Cb -0.20 -2.65 -0.11 0.00 0.10 0.00 0.00 66.02 63.16 2r5i s SER 181 CO -0.05 -0.82 1.58 -1.58 0.98 0.00 0.00 173.24 173.34 2r5i s GLN 182 N -1.47 4.13 0.00 4.02 2.00 -1.26 -2.66 119.66 124.41 2r5i s GLN 182 Ca 0.56 2.56 0.00 0.00 -2.00 0.00 0.00 55.36 56.48 2r5i s GLN 182 Cb -0.46 -3.02 0.00 0.00 0.80 0.00 0.00 33.01 30.33 2r5i s GLN 182 CO 0.56 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 175.14 2r5i n GLY 183 N 2.05 2.30 3.78 2.59 0.00 -1.26 -5.08 105.19 109.58 2r5i n GLY 183 Ca 0.08 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.01 4.96 0.02 1.61 1.11 -1.09 -4.99 116.67 118.29 2r5i s ASP 184 Ca 0.00 1.83 -0.30 0.00 0.18 0.00 0.00 52.55 54.26 2r5i s ASP 184 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 2r5i s ASP 184 CO 0.00 -1.73 0.98 0.00 1.18 0.00 0.00 175.17 175.60 2r5i s PRO 186 N 0.87 1.23 0.01 0.00 0.04 -1.26 -5.04 135.00 130.85 2r5i s PRO 186 Ca 0.51 0.82 -0.20 0.00 0.04 0.00 0.00 61.00 62.18 2r5i s PRO 186 Cb -0.21 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2r5i s PRO 186 CO 0.28 -2.26 0.57 -1.25 0.04 0.00 0.00 177.00 174.38 2r5i s PRO 187 N -4.93 4.26 0.36 0.56 0.04 -1.26 -4.95 135.00 129.09 2r5i s PRO 187 Ca 0.63 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.20 2r5i s PRO 187 Cb -0.18 -3.31 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 2r5i s PRO 187 CO 0.57 0.46 0.83 -0.51 0.04 0.00 0.00 177.00 178.39 2r5i s LEU 188 N -0.47 4.03 -0.02 -3.56 2.01 -1.26 0.24 118.68 119.65 2r5i s LEU 188 Ca 0.30 1.48 0.03 0.00 0.01 0.00 0.00 54.13 55.94 2r5i s LEU 188 Cb -0.18 -4.25 -0.00 0.00 0.01 0.00 0.00 46.19 41.76 2r5i s LEU 188 CO 0.17 -0.26 -0.11 -0.70 1.01 0.00 0.00 176.35 176.47 2r5i s GLU 189 N -2.99 1.03 -0.12 1.70 2.12 0.76 -4.71 118.70 116.48 2r5i s GLU 189 Ca 0.57 -0.37 -0.26 0.00 0.36 0.00 0.00 54.97 55.27 2r5i s GLU 189 Cb -0.10 -0.96 -0.02 0.00 0.26 0.00 0.00 34.13 33.31 2r5i s GLU 189 CO 0.16 0.17 0.84 -1.17 -0.54 0.00 0.00 175.26 174.72 2r5i s LEU 190 N 0.01 4.24 -0.12 2.70 2.96 -1.26 -0.64 118.68 126.57 2r5i s LEU 190 Ca -0.00 1.28 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 2r5i s LEU 190 Cb -0.07 -3.28 -0.00 0.00 0.50 0.00 0.00 46.19 43.34 2r5i s LEU 190 CO 0.00 -0.32 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.96 2r5i s LYS 191 N 1.68 3.11 0.14 1.98 1.02 -0.22 -4.98 119.74 122.48 2r5i s LYS 191 Ca 0.41 -0.83 -0.19 0.00 0.02 0.00 0.00 55.97 55.38 2r5i s LYS 191 Cb -0.18 -2.41 -0.07 0.00 -0.52 0.00 0.00 37.83 34.65 2r5i s LYS 191 CO 0.16 0.13 0.64 -0.80 -0.92 0.00 0.00 175.35 174.56 2r5i s ASN 192 N 0.48 7.05 0.07 2.83 0.01 -1.26 -1.99 114.94 122.13 2r5i s ASN 192 Ca -0.14 1.32 -0.21 0.00 -0.71 0.00 0.00 52.86 53.12 2r5i s ASN 192 Cb -0.17 -2.38 0.05 0.00 0.41 0.00 0.00 41.25 39.16 2r5i s ASN 192 CO 0.05 0.16 0.50 0.28 -1.51 0.00 0.00 177.10 176.58 2r5i s THR 193 N -1.32 0.04 0.04 1.60 -1.32 -0.75 -4.99 115.64 108.94 2r5i s THR 193 Ca 0.36 -0.29 -0.30 0.00 -1.21 0.00 0.00 61.69 60.24 2r5i s THR 193 Cb -0.18 -1.01 -0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2r5i s THR 193 CO 0.21 -0.16 1.06 -0.69 -2.21 0.00 0.00 174.62 172.83 2r5i s VAL 194 N -2.82 4.47 -0.29 5.08 1.01 -1.26 -0.87 120.40 125.71 2r5i s VAL 194 Ca -0.03 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.47 2r5i s VAL 194 Cb -0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2r5i s VAL 194 CO -0.05 0.17 1.41 -0.76 0.00 0.00 0.00 175.10 175.87 2r5i s LEU 195 N 0.84 3.84 0.30 3.92 1.43 -0.67 -4.85 118.68 123.49 2r5i s LEU 195 Ca 0.54 1.28 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2r5i s LEU 195 Cb -0.25 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 2r5i s LEU 195 CO 0.29 -1.18 0.14 -1.61 0.23 0.00 0.00 176.35 174.22 2r5i s GLU 196 N 4.42 2.53 0.27 1.70 2.02 -1.26 -4.59 118.70 123.79 2r5i s GLU 196 Ca 0.61 -1.36 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 2r5i s GLU 196 Cb -0.19 -2.30 -0.10 0.00 0.10 0.00 0.00 34.13 31.64 2r5i s GLU 196 CO 0.26 0.24 1.38 0.34 0.02 0.00 0.00 175.26 177.50 2r5i s ASP 197 N -3.82 6.71 0.00 -0.19 2.15 -0.77 -1.98 116.67 118.77 2r5i s ASP 197 Ca 0.35 2.65 0.00 0.00 0.43 0.00 0.00 52.55 55.98 2r5i s ASP 197 Cb -0.05 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2r5i s ASP 197 CO 0.23 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 175.21 2r5i n GLY 198 N 1.72 2.53 3.73 2.66 0.00 0.10 -4.80 105.19 111.14 2r5i n GLY 198 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.67 4.67 0.30 1.61 1.01 -0.84 -4.65 116.67 117.10 2r5i s ASP 199 Ca 0.00 2.64 -0.07 0.00 0.71 0.00 0.00 52.55 55.83 2r5i s ASP 199 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 2r5i s ASP 199 CO 0.00 -1.97 0.61 -0.04 0.21 0.00 0.00 175.17 173.98 2r5i s MET 200 N -3.33 3.71 0.36 8.23 -1.94 -1.23 0.19 119.30 125.27 2r5i s MET 200 Ca 0.82 0.18 0.05 0.00 -1.71 0.00 0.00 55.69 55.02 2r5i s MET 200 Cb -0.38 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 33.87 2r5i s MET 200 CO 0.40 0.18 0.51 0.14 -0.01 0.00 0.00 175.02 176.24 2r5i s VAL 201 N -2.09 4.15 -0.21 -6.03 -7.23 -0.81 -0.90 120.40 107.27 2r5i s VAL 201 Ca 0.46 -0.87 -0.36 0.00 -1.81 0.00 0.00 61.98 59.41 2r5i s VAL 201 Cb -0.11 -3.46 -0.12 0.00 0.56 0.00 0.00 36.38 33.25 2r5i s VAL 201 CO 0.28 -0.22 1.96 -0.67 -0.31 0.00 0.00 175.10 176.14 2r5i n ASP 202 N -1.74 2.83 -0.77 4.85 2.03 -1.13 -4.68 116.55 117.94 2r5i n ASP 202 Ca -0.00 0.80 0.13 0.00 0.52 0.00 0.00 54.79 56.23 2r5i n ASP 202 Cb 0.58 -1.30 0.29 0.00 -0.72 0.00 0.00 41.12 39.97 2r5i n ASP 202 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2r5i n THR 203 N 5.75 0.07 0.00 5.18 -2.24 -1.26 -4.84 114.28 116.94 2r5i n THR 203 Ca 0.29 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2r5i n THR 203 Cb 0.25 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2r5i n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5i n GLY 204 N 1.29 0.47 0.74 3.38 0.00 -1.26 -1.37 105.19 108.43 2r5i n GLY 204 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 0.56 0.00 1.61 4.02 -1.26 -4.75 117.16 117.34 2r5i n TYR 205 Ca 0.00 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.36 2r5i n TYR 205 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 0.56 2.40 3.45 2.72 0.00 -1.26 -4.86 105.19 108.20 2r5i n GLY 206 Ca 0.14 -1.87 -0.44 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 -2.72 3.28 0.35 4.61 0.00 -1.26 -4.67 121.76 121.35 2r5i s ALA 207 Ca 0.00 -2.47 -0.03 0.00 0.00 0.00 0.00 51.96 49.46 2r5i s ALA 207 Cb 0.00 -3.98 0.01 0.00 0.00 0.00 0.00 23.12 19.14 2r5i s ALA 207 CO 0.00 -2.91 0.50 0.00 0.00 0.00 0.00 175.76 173.35 2r5i s MET 208 N 3.13 1.96 -0.94 0.00 0.23 -0.91 -1.34 119.30 121.44 2r5i s MET 208 Ca 0.29 -1.76 -0.13 0.00 -1.03 0.00 0.00 55.69 53.06 2r5i s MET 208 Cb -0.09 0.46 0.23 0.00 -1.53 0.00 0.00 34.83 33.90 2r5i s MET 208 CO -0.03 -0.82 0.92 0.34 -2.03 0.00 0.00 175.02 173.39 2r5i s ASP 209 N -3.24 6.96 0.60 -1.18 3.68 -0.24 -1.26 116.67 121.99 2r5i s ASP 209 Ca 0.30 -2.98 0.39 0.00 2.13 0.00 0.00 52.55 52.38 2r5i s ASP 209 Cb -0.01 -2.22 2.10 0.00 -1.45 0.00 0.00 42.92 41.34 2r5i s ASP 209 CO 0.20 -0.50 2.18 -0.26 0.13 0.00 0.00 175.17 176.93 2r5i h PHE 210 N 7.43 0.00 0.05 -5.34 -1.00 -1.65 -1.63 116.94 114.79 2r5i h PHE 210 Ca 0.14 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.69 2r5i h PHE 210 Cb 0.98 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.53 2r5i h PHE 210 CO 0.95 0.00 -1.05 0.66 -1.61 0.00 0.00 178.31 177.26 2r5i h SER 211 N 0.00 0.20 0.00 2.17 4.64 -1.73 -3.02 113.55 115.81 2r5i h SER 211 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2r5i h SER 211 Cb 0.08 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2r5i h SER 211 CO 0.00 1.12 -0.90 0.35 -0.87 0.00 0.00 176.83 176.53 2r5i n THR 212 N -3.48 0.00 0.56 2.95 -2.24 -0.68 -4.49 114.28 106.90 2r5i n THR 212 Ca -0.04 -0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2r5i n THR 212 Cb 0.94 0.95 0.06 0.00 -2.10 0.00 0.00 70.33 70.17 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 -1.46 2.12 -3.43 3.22 4.32 -0.81 -4.82 117.00 116.14 2r5i n LEU 213 Ca 0.03 -1.00 -0.24 0.00 -0.02 0.00 0.00 56.01 54.78 2r5i n LEU 213 Cb 0.29 -0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 2r5i n LEU 213 CO 0.36 0.39 -0.25 -1.10 -1.22 0.00 0.00 177.39 175.58 2r5i s GLN 214 N -1.12 0.52 0.47 3.23 -0.21 -1.14 -4.98 119.66 116.43 2r5i s GLN 214 Ca 0.16 -0.97 0.18 0.00 0.02 0.00 0.00 55.36 54.74 2r5i s GLN 214 Cb 0.11 -1.02 1.16 0.00 1.00 0.00 0.00 33.01 34.27 2r5i s GLN 214 CO 0.17 -1.17 1.99 -0.44 -2.12 0.00 0.00 175.29 173.72 2r5i h ASP 215 N 7.29 0.23 -0.22 5.90 5.19 -1.86 -3.06 116.42 129.88 2r5i h ASP 215 Ca 0.01 0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.49 2r5i h ASP 215 Cb 1.01 -0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.42 2r5i h ASP 215 CO 0.26 0.13 -0.25 0.74 -3.12 0.00 0.00 179.24 177.01 2r5i h THR 216 N 0.25 0.38 -0.33 0.35 2.02 -1.94 -3.46 112.91 110.17 2r5i h THR 216 Ca 0.26 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.37 2r5i h THR 216 Cb 0.67 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 2r5i h THR 216 CO -0.05 0.00 -0.08 0.29 0.37 0.00 0.00 175.52 176.05 2r5i n LYS 217 N -5.38 -0.26 -0.67 6.66 5.02 -1.16 -4.88 118.16 117.50 2r5i n LYS 217 Ca -0.01 0.38 -0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2r5i n LYS 217 Cb 0.29 -4.05 -0.00 0.00 -0.02 0.00 0.00 35.03 31.25 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 0.06 0.11 -3.75 0.00 -0.58 -1.26 0.26 120.64 115.49 2r5i n GLU 219 Ca -0.02 0.05 -0.10 0.00 -0.42 0.00 0.00 57.16 56.68 2r5i n GLU 219 Cb 0.69 -1.59 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 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 -3.06 0.07 0.78 2.62 -7.23 -1.26 -4.80 120.40 107.52 2r5i s VAL 220 Ca 0.11 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.29 2r5i s VAL 220 Cb 0.16 -1.41 0.07 0.00 0.56 0.00 0.00 36.38 35.76 2r5i s VAL 220 CO 0.64 -0.30 1.20 -2.84 -0.31 0.00 0.00 175.10 173.49 2r5i s PRO 221 N -3.86 1.83 0.41 4.82 0.02 -1.26 -4.48 135.00 132.48 2r5i s PRO 221 Ca 0.07 1.73 0.22 0.00 0.02 0.00 0.00 61.00 63.04 2r5i s PRO 221 Cb 0.02 -1.80 1.20 0.00 0.02 0.00 0.00 34.50 33.93 2r5i s PRO 221 CO -0.07 -2.06 1.73 -0.07 -0.33 0.00 0.00 177.00 176.20 2r5i h LEU 222 N -0.70 0.39 0.00 -5.54 4.07 -0.30 -0.87 115.31 112.34 2r5i h LEU 222 Ca -0.47 0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.59 2r5i h LEU 222 Cb 1.29 0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2r5i h LEU 222 CO 0.48 0.01 0.00 -0.90 -1.08 0.00 0.00 178.44 176.94 2r5i n ASP 223 N -4.65 0.00 0.00 -0.43 5.68 -1.26 -3.55 116.55 112.34 2r5i n ASP 223 Ca 0.28 -0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.51 2r5i n ASP 223 Cb 1.03 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 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 -1.28 0.00 -0.32 2.12 -5.35 -0.55 -4.78 119.36 109.21 2r5i n ILE 224 Ca 0.11 -0.24 0.16 0.00 -0.27 0.00 0.00 62.75 62.51 2r5i n ILE 224 Cb 0.18 1.11 0.34 0.00 -1.74 0.00 0.00 39.64 39.54 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 -5.04 3.27 -4.43 0.00 1.13 -1.26 -4.19 117.38 106.87 2r5i n GLN 226 Ca 0.24 -3.96 -0.24 0.00 -1.94 0.00 0.00 57.00 51.10 2r5i n GLN 226 Cb 0.72 -2.21 -0.08 0.00 0.11 0.00 0.00 30.24 28.79 2r5i n GLN 226 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2r5i s SER 227 N -3.33 2.43 -0.15 1.08 0.01 -0.01 -4.65 113.70 109.09 2r5i s SER 227 Ca 0.51 -1.76 -0.04 0.00 1.31 0.00 0.00 55.95 55.98 2r5i s SER 227 Cb 0.42 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 67.21 2r5i s SER 227 CO 0.02 -1.03 -0.03 -0.63 0.41 0.00 0.00 173.24 171.99 2r5i s ILE 228 N -3.27 4.01 -0.17 1.44 1.01 -1.26 -1.92 121.20 121.04 2r5i s ILE 228 Ca 0.30 -0.32 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 2r5i s ILE 228 Cb 0.02 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.70 2r5i s ILE 228 CO 0.21 0.51 0.01 0.00 0.00 0.00 0.00 174.94 175.66 2r5i s LYS 230 N 0.41 2.25 -0.01 0.00 1.02 -0.08 -2.14 119.74 121.19 2r5i s LYS 230 Ca -0.01 -1.68 -0.01 0.00 0.02 0.00 0.00 55.97 54.30 2r5i s LYS 230 Cb -0.13 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.13 2r5i s LYS 230 CO 0.02 0.07 0.03 -0.47 -0.92 0.00 0.00 175.35 174.07 2r5i s TYR 231 N -2.49 -0.01 0.29 3.18 5.04 -0.21 -2.83 117.35 120.32 2r5i s TYR 231 Ca 0.37 0.08 -0.29 0.00 -2.44 0.00 0.00 57.07 54.80 2r5i s TYR 231 Cb -0.00 -0.06 -0.13 0.00 0.35 0.00 0.00 41.96 42.12 2r5i s TYR 231 CO 0.22 -0.03 1.26 -2.30 -1.34 0.00 0.00 175.55 173.35 2r5i n PRO 232 N 3.39 1.89 -2.49 4.97 -0.02 -1.26 -1.46 135.00 140.02 2r5i n PRO 232 Ca -0.16 0.67 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 2r5i n PRO 232 Cb 0.57 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2r5i n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5i n ASP 233 N 1.32 5.12 -0.02 2.55 -0.08 0.81 -4.73 116.55 121.53 2r5i n ASP 233 Ca 0.08 -3.08 0.11 0.00 -1.51 0.00 0.00 54.79 50.39 2r5i n ASP 233 Cb 0.33 -1.50 0.52 0.00 2.34 0.00 0.00 41.12 42.81 2r5i n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5i h TYR 234 N 6.09 0.36 -0.05 -0.67 -1.99 -1.88 -1.98 116.97 116.84 2r5i h TYR 234 Ca 0.38 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.11 2r5i h TYR 234 Cb 0.69 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.30 2r5i h TYR 234 CO 1.21 0.18 0.03 -0.07 -0.00 0.00 0.00 178.16 179.52 2r5i h LEU 235 N 0.35 0.07 -1.00 3.88 3.38 -1.98 -2.50 115.31 117.50 2r5i h LEU 235 Ca 0.22 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2r5i h LEU 235 Cb 0.40 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2r5i h LEU 235 CO -0.05 0.15 -0.45 -0.61 0.09 0.00 0.00 178.44 177.56 2r5i h GLN 236 N -0.02 0.09 0.00 1.13 5.75 -1.79 -2.62 115.11 117.66 2r5i h GLN 236 Ca 0.02 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2r5i h GLN 236 Cb 0.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.65 2r5i h GLN 236 CO -0.00 0.53 -0.21 0.52 -2.65 0.00 0.00 178.83 177.02 2r5i h MET 237 N 0.08 0.00 0.00 1.69 2.86 -1.32 -2.07 114.93 116.17 2r5i h MET 237 Ca 0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2r5i h MET 237 Cb 0.84 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2r5i h MET 237 CO 0.06 0.00 -0.40 0.77 1.06 0.00 0.00 176.91 178.40 2r5i h SER 238 N 0.00 0.00 0.36 1.22 0.02 -1.09 -3.30 113.55 110.76 2r5i h SER 238 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2r5i h SER 238 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2r5i h SER 238 CO 0.00 0.22 -1.65 0.00 -1.14 0.00 0.00 176.83 174.25 2r5i h ALA 239 N 1.78 0.31 -0.22 3.77 0.00 -1.42 -3.46 119.26 120.02 2r5i h ALA 239 Ca -0.01 -1.19 -0.18 0.00 0.00 0.00 0.00 54.91 53.53 2r5i h ALA 239 Cb 1.18 0.39 0.01 0.00 0.00 0.00 0.00 17.79 19.37 2r5i h ALA 239 CO 0.03 1.18 0.06 -3.47 0.00 0.00 0.00 179.25 177.04 2r5i n ASP 240 N -3.45 0.08 0.06 0.00 2.03 -0.79 -4.86 116.55 109.62 2r5i n ASP 240 Ca -0.20 0.26 -0.09 0.00 0.52 0.00 0.00 54.79 55.28 2r5i n ASP 240 Cb 1.05 -0.20 0.05 0.00 -0.72 0.00 0.00 41.12 41.29 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 0.81 0.37 0.19 -0.67 0.13 -1.92 -3.33 132.00 127.58 2r5i h PRO 241 Ca -0.11 -0.29 -0.26 0.00 -0.87 0.00 0.00 66.00 64.47 2r5i h PRO 241 Cb 0.31 0.06 0.03 0.00 0.13 0.00 0.00 31.00 31.53 2r5i h PRO 241 CO 0.17 0.93 -1.17 1.88 -0.23 0.00 0.00 178.00 179.58 2r5i h TYR 242 N 0.25 0.72 -0.00 1.56 -1.99 -1.98 -3.42 116.97 112.11 2r5i h TYR 242 Ca -0.02 -0.52 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2r5i h TYR 242 Cb 1.27 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2r5i h TYR 242 CO 0.04 1.45 0.00 0.41 -0.00 0.00 0.00 178.16 180.06 2r5i n GLY 243 N 1.70 1.50 0.32 3.88 0.00 -1.25 -2.39 105.19 108.95 2r5i n GLY 243 Ca -0.17 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.70 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 0.61 1.38 0.09 1.61 8.00 -1.26 -3.84 116.55 123.14 2r5i n ASP 244 Ca 0.00 -1.10 -0.21 0.00 0.71 0.00 0.00 54.79 54.19 2r5i n ASP 244 Cb 0.15 0.31 -0.15 0.00 -0.02 0.00 0.00 41.12 41.41 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 1.56 0.60 -2.57 -2.24 0.02 -1.88 -0.50 113.55 108.53 2r5i h SER 245 Ca 0.00 -0.77 -0.13 0.00 -0.84 0.00 0.00 61.79 60.05 2r5i h SER 245 Cb 0.60 -0.20 -0.29 0.00 0.14 0.00 0.00 62.40 62.65 2r5i h SER 245 CO 0.00 1.63 -0.42 0.00 -1.14 0.00 0.00 176.83 176.90 2r5i s MET 246 N -2.60 0.28 -0.29 3.45 0.23 -1.25 -4.33 119.30 114.79 2r5i s MET 246 Ca -0.11 0.93 0.09 0.00 -1.03 0.00 0.00 55.69 55.57 2r5i s MET 246 Cb 0.06 0.18 0.51 0.00 -1.53 0.00 0.00 34.83 34.05 2r5i s MET 246 CO 0.88 -0.29 1.48 1.97 -2.03 0.00 0.00 175.02 177.03 2r5i n PHE 247 N 5.38 1.13 -3.65 3.16 1.16 -0.18 -4.67 117.46 119.80 2r5i n PHE 247 Ca -0.08 -1.56 0.00 0.00 -1.87 0.00 0.00 57.45 53.95 2r5i n PHE 247 Cb 0.50 -0.49 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -3.22 -0.30 -0.13 2.97 5.36 -1.23 -4.54 117.98 116.89 2r5i s PHE 248 Ca 0.45 0.60 -0.09 0.00 -0.96 0.00 0.00 56.93 56.92 2r5i s PHE 248 Cb 0.40 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 43.31 2r5i s PHE 248 CO 0.01 -0.15 0.33 0.00 -1.46 0.00 0.00 175.22 173.95 2r5i s LEU 250 N 0.76 0.09 0.27 0.00 1.02 -0.65 -4.97 118.68 115.19 2r5i s LEU 250 Ca -0.05 -0.32 0.10 0.00 0.02 0.00 0.00 54.13 53.89 2r5i s LEU 250 Cb -0.06 0.10 -0.05 0.00 0.02 0.00 0.00 46.19 46.20 2r5i s LEU 250 CO -0.05 -0.33 -0.17 0.00 0.02 0.00 0.00 176.35 175.83 2r5i s ARG 251 N 2.24 1.60 -0.29 1.70 1.70 -1.26 -1.24 118.95 123.40 2r5i s ARG 251 Ca 0.04 -1.74 -0.01 0.00 -0.47 0.00 0.00 55.73 53.55 2r5i s ARG 251 Cb -0.15 -1.56 0.19 0.00 -0.57 0.00 0.00 34.95 32.86 2r5i s ARG 251 CO -0.10 0.26 0.75 0.50 -1.08 0.00 0.00 175.30 175.63 2r5i s ARG 252 N -3.57 0.41 0.33 3.89 3.52 -0.01 -4.98 118.95 118.55 2r5i s ARG 252 Ca 0.28 0.45 0.10 0.00 -0.13 0.00 0.00 55.73 56.43 2r5i s ARG 252 Cb -0.03 0.21 -0.06 0.00 -1.56 0.00 0.00 34.95 33.51 2r5i s ARG 252 CO 0.13 -0.73 -0.10 -1.83 -0.81 0.00 0.00 175.30 171.96 2r5i s GLU 253 N 2.88 1.78 -0.13 5.12 -1.05 -1.26 -1.50 118.70 124.55 2r5i s GLU 253 Ca 0.16 -1.91 -0.31 0.00 -0.15 0.00 0.00 54.97 52.76 2r5i s GLU 253 Cb -0.08 -1.67 0.13 0.00 -0.44 0.00 0.00 34.13 32.07 2r5i s GLU 253 CO -0.24 0.15 1.04 1.14 0.95 0.00 0.00 175.26 178.30 2r5i s GLN 254 N -3.61 0.56 0.00 -4.83 -2.07 -0.36 -4.98 119.66 104.37 2r5i s GLN 254 Ca 0.32 -0.06 -0.22 0.00 -1.82 0.00 0.00 55.36 53.58 2r5i s GLN 254 Cb 0.02 0.26 0.07 0.00 -1.09 0.00 0.00 33.01 32.27 2r5i s GLN 254 CO 0.16 -0.22 0.99 1.47 -1.32 0.00 0.00 175.29 176.38 2r5i n LEU 255 N 0.23 0.00 -3.54 2.60 -0.00 -1.26 -2.27 117.00 112.77 2r5i n LEU 255 Ca -0.07 -0.43 -0.08 0.00 -0.00 0.00 0.00 56.01 55.43 2r5i n LEU 255 Cb 0.59 1.58 -0.02 0.00 -0.00 0.00 0.00 43.42 45.57 2r5i n LEU 255 CO 0.12 -0.14 0.65 0.72 -0.00 0.00 0.00 177.39 178.74 2r5i s PHE 256 N -2.33 -0.33 -0.68 1.47 -0.12 0.21 -4.94 117.98 111.26 2r5i s PHE 256 Ca 0.23 0.16 -0.27 0.00 -0.05 0.00 0.00 56.93 57.00 2r5i s PHE 256 Cb -0.01 0.56 0.03 0.00 -0.63 0.00 0.00 43.02 42.98 2r5i s PHE 256 CO 0.00 -0.64 1.21 0.00 -0.05 0.00 0.00 175.22 175.74 2r5i s ALA 257 N -3.24 2.87 -0.01 1.99 0.00 -1.26 -2.11 121.76 120.01 2r5i s ALA 257 Ca 0.06 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2r5i s ALA 257 Cb -0.01 -4.13 -0.06 0.00 0.00 0.00 0.00 23.12 18.92 2r5i s ALA 257 CO -0.07 -3.03 0.68 -0.09 0.00 0.00 0.00 175.76 173.25 2r5i h ARG 258 N 9.82 -0.37 -6.67 0.00 9.65 -1.39 -3.47 114.38 121.95 2r5i h ARG 258 Ca -0.27 0.03 -0.66 0.00 -1.10 0.00 0.00 59.98 57.97 2r5i h ARG 258 Cb 1.05 0.08 -0.19 0.00 -1.39 0.00 0.00 29.97 29.53 2r5i h ARG 258 CO 1.24 -0.25 -0.81 -1.01 2.80 0.00 0.00 179.97 181.94 2r5i s HIS 259 N -3.02 2.41 -0.20 2.20 3.76 -1.25 -4.98 115.29 114.21 2r5i s HIS 259 Ca -0.06 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.46 2r5i s HIS 259 Cb 0.01 -1.23 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 2r5i s HIS 259 CO 0.17 0.45 0.07 -0.06 -0.85 0.00 0.00 174.74 174.51 2r5i s PHE 260 N -1.45 3.21 0.13 1.40 2.99 -1.26 -1.59 117.98 121.41 2r5i s PHE 260 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 56.93 57.13 2r5i s PHE 260 Cb -0.09 -2.11 -0.04 0.00 0.00 0.00 0.00 43.02 40.77 2r5i s PHE 260 CO 0.10 0.05 -0.04 -1.58 -0.00 0.00 0.00 175.22 173.75 2r5i s TRP 261 N 0.63 1.02 0.42 0.36 0.51 -1.02 -2.19 118.94 118.68 2r5i s TRP 261 Ca 0.03 -0.95 -0.11 0.00 -2.12 0.00 0.00 56.10 52.96 2r5i s TRP 261 Cb -0.13 -0.58 -0.06 0.00 -0.81 0.00 0.00 33.47 31.88 2r5i s TRP 261 CO 0.01 -0.17 0.79 -0.80 -0.51 0.00 0.00 176.95 176.28 2r5i s ASN 262 N -3.10 6.51 -0.06 2.95 0.02 -1.07 -1.98 114.94 118.20 2r5i s ASN 262 Ca 0.17 1.16 0.02 0.00 -1.02 0.00 0.00 52.86 53.19 2r5i s ASN 262 Cb 0.05 -2.34 -0.03 0.00 0.02 0.00 0.00 41.25 38.96 2r5i s ASN 262 CO -0.01 -0.43 -0.12 -0.13 0.02 0.00 0.00 177.10 176.42 2r5i s ARG 263 N -3.95 2.65 0.31 -0.60 1.81 -0.99 -1.83 118.95 116.35 2r5i s ARG 263 Ca 0.52 -0.65 -0.15 0.00 -1.72 0.00 0.00 55.73 53.72 2r5i s ARG 263 Cb -0.10 -2.46 -0.09 0.00 -0.45 0.00 0.00 34.95 31.85 2r5i s ARG 263 CO 0.33 0.60 0.73 0.00 -0.68 0.00 0.00 175.30 176.28 2r5i s ALA 264 N -0.66 3.34 0.00 2.13 0.00 -1.26 -4.78 121.76 120.52 2r5i s ALA 264 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2r5i s ALA 264 Cb -0.11 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2r5i s ALA 264 CO 0.01 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2r5i n GLY 265 N -0.28 0.86 3.76 0.00 0.00 -1.26 -5.05 105.19 103.23 2r5i n GLY 265 Ca 0.03 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.97 4.99 0.14 2.61 -4.23 -1.26 -4.89 115.64 112.03 2r5i s THR 266 Ca 0.00 1.12 -0.31 0.00 -1.18 0.00 0.00 61.69 61.32 2r5i s THR 266 Cb 0.00 -3.88 -0.11 0.00 1.34 0.00 0.00 72.50 69.86 2r5i s THR 266 CO 0.00 0.42 1.78 -0.04 -0.54 0.00 0.00 174.62 176.24 2r5i s MET 267 N -0.12 4.14 -0.04 3.99 1.00 -1.26 -4.93 119.30 122.07 2r5i s MET 267 Ca 0.29 2.57 -0.19 0.00 0.00 0.00 0.00 55.69 58.36 2r5i s MET 267 Cb -0.17 -3.46 -0.13 0.00 0.00 0.00 0.00 34.83 31.07 2r5i s MET 267 CO 0.15 -0.81 0.81 0.78 0.00 0.00 0.00 175.02 175.96 2r5i h GLY 268 N 8.13 -0.33 -6.00 -0.03 0.00 -1.96 -3.41 103.07 99.45 2r5i h GLY 268 Ca -0.45 0.12 -0.60 0.00 0.00 0.00 0.00 47.33 46.41 2r5i h GLY 268 CO 0.95 -0.12 0.28 0.99 0.00 0.00 0.00 176.54 178.64 2r5i s ASP 269 N -5.30 6.73 0.08 0.19 1.01 -1.26 -5.03 116.67 113.09 2r5i s ASP 269 Ca -0.11 0.90 -0.30 0.00 0.71 0.00 0.00 52.55 53.74 2r5i s ASP 269 Cb 0.01 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 2r5i s ASP 269 CO 0.41 -0.40 1.05 -0.89 0.21 0.00 0.00 175.17 175.55 2r5i s THR 270 N 2.44 4.36 -0.01 -1.27 2.01 -1.26 -4.97 115.64 116.93 2r5i s THR 270 Ca 0.31 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.84 2r5i s THR 270 Cb -0.16 -4.17 -0.06 0.00 0.01 0.00 0.00 72.50 68.12 2r5i s THR 270 CO 0.09 0.22 1.50 -0.69 -0.69 0.00 0.00 174.62 175.05 2r5i s VAL 271 N 0.45 3.60 0.32 3.82 1.01 -1.26 -4.91 120.40 123.44 2r5i s VAL 271 Ca 0.51 0.92 -0.27 0.00 0.00 0.00 0.00 61.98 63.15 2r5i s VAL 271 Cb -0.25 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 2r5i s VAL 271 CO 0.30 -0.03 0.90 -2.65 0.00 0.00 0.00 175.10 173.63 2r5i n PRO 272 N 5.95 1.13 0.25 2.72 -0.02 -1.26 -4.87 135.00 138.89 2r5i n PRO 272 Ca 0.15 0.40 0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2r5i n PRO 272 Cb 0.43 -1.76 0.43 0.00 -0.02 0.00 0.00 33.50 32.58 2r5i n PRO 272 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2r5i h GLN 273 N 1.65 0.00 -0.01 -0.52 1.08 -1.93 -2.94 115.11 112.45 2r5i h GLN 273 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 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 0.58 0.03 0.00 -1.13 -0.95 0.00 0.00 178.83 177.36 2r5i n SER 274 N -3.11 0.34 -0.60 1.46 3.41 -1.26 -3.22 113.62 110.64 2r5i n SER 274 Ca 0.02 -1.15 0.12 0.00 -0.26 0.00 0.00 58.87 57.60 2r5i n SER 274 Cb 0.42 -0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.72 2.18 0.00 1.04 4.77 -1.11 -5.03 117.00 118.14 2r5i n LEU 275 Ca 0.22 -0.77 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 2r5i n LEU 275 Cb 0.16 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2r5i n LEU 275 CO 0.17 0.39 0.22 0.00 -1.33 0.00 0.00 177.39 176.84 2r5i n TYR 276 N 0.29 -1.49 -4.96 -1.77 0.18 -1.20 -5.10 117.16 103.11 2r5i n TYR 276 Ca 0.11 -0.94 -0.29 0.00 1.88 0.00 0.00 57.90 58.66 2r5i n TYR 276 Cb 0.49 0.40 -0.17 0.00 -0.38 0.00 0.00 39.34 39.68 2r5i n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5i s ILE 277 N -2.58 1.71 0.70 -3.48 1.01 -1.26 -4.97 121.20 112.33 2r5i s ILE 277 Ca 0.09 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2r5i s ILE 277 Cb -0.02 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2r5i s ILE 277 CO 0.07 0.48 1.17 -0.54 0.00 0.00 0.00 174.94 176.12 2r5i s LYS 278 N 0.48 2.39 0.00 2.79 1.02 -1.26 -5.04 119.74 120.12 2r5i s LYS 278 Ca -0.17 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.47 2r5i s LYS 278 Cb -0.17 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2r5i s LYS 278 CO 0.07 -1.62 0.00 0.41 -0.92 0.00 0.00 175.35 173.29 2r5i n GLY 279 N 0.12 5.48 3.23 -3.33 0.00 -0.54 -4.97 105.19 105.17 2r5i n GLY 279 Ca 0.12 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 1.77 1.24 0.00 2.61 -4.23 -1.25 -4.07 115.64 111.71 2r5i s THR 280 Ca 0.00 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2r5i s THR 280 Cb 0.00 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2r5i s THR 280 CO 0.00 -0.45 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2r5i n GLY 281 N 0.55 0.88 0.17 3.99 0.00 -1.26 -2.37 105.19 107.15 2r5i n GLY 281 Ca -0.16 -0.70 0.05 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 1.61 -0.00 -1.96 -0.55 114.93 114.04 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 0.39 0.00 0.54 -0.00 0.00 0.00 176.91 177.84 2r5i n ARG 283 N -3.34 0.85 0.07 -0.10 1.74 -1.00 -3.69 116.66 111.19 2r5i n ARG 283 Ca 0.01 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.11 2r5i n ARG 283 Cb 0.60 -1.04 -0.04 0.00 -1.02 0.00 0.00 32.46 30.96 2r5i n ARG 283 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5i h ALA 284 N 2.78 0.65 -3.99 7.54 0.00 -1.15 -1.42 119.26 123.66 2r5i h ALA 284 Ca 0.00 -0.64 -0.61 0.00 0.00 0.00 0.00 54.91 53.66 2r5i h ALA 284 Cb 0.00 0.14 -0.31 0.00 0.00 0.00 0.00 17.79 17.62 2r5i h ALA 284 CO 0.00 0.73 -0.86 0.45 0.00 0.00 0.00 179.25 179.58 2r5i s SER 285 N -5.96 2.50 0.57 0.00 0.15 -1.24 -4.22 113.70 105.50 2r5i s SER 285 Ca -0.00 -0.41 -0.21 0.00 0.70 0.00 0.00 55.95 56.03 2r5i s SER 285 Cb 0.08 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.71 2r5i s SER 285 CO 0.79 0.20 1.36 -2.16 1.20 0.00 0.00 173.24 174.62 2r5i s PRO 286 N -0.09 2.96 0.00 5.44 0.04 -1.26 -4.98 135.00 137.12 2r5i s PRO 286 Ca -0.02 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2r5i s PRO 286 Cb -0.12 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2r5i s PRO 286 CO 0.02 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.15 2r5i n GLY 287 N 0.78 1.43 3.74 0.56 0.00 -1.26 -4.99 105.19 105.45 2r5i n GLY 287 Ca 0.12 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2r5i n GLY 287 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r5i s SER 288 N -1.00 6.85 -0.16 1.61 0.15 -1.26 -4.89 113.70 115.00 2r5i s SER 288 Ca 0.00 2.45 0.16 0.00 0.70 0.00 0.00 55.95 59.27 2r5i s SER 288 Cb 0.00 -2.61 0.43 0.00 -1.71 0.00 0.00 66.02 62.13 2r5i s SER 288 CO 0.00 -0.56 1.19 0.00 1.20 0.00 0.00 173.24 175.07 2r5i s VAL 290 N -2.39 3.92 0.20 0.00 1.01 -1.26 -5.08 120.40 116.80 2r5i s VAL 290 Ca 0.37 -1.27 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2r5i s VAL 290 Cb 0.38 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2r5i s VAL 290 CO -0.09 -0.32 -0.08 -0.31 0.00 0.00 0.00 175.10 174.30 2r5i s TYR 291 N 1.40 2.64 -0.26 5.22 1.51 -1.26 -2.35 117.35 124.24 2r5i s TYR 291 Ca 0.01 -0.22 -0.17 0.00 -1.01 0.00 0.00 57.07 55.67 2r5i s TYR 291 Cb -0.21 -1.26 0.07 0.00 -0.11 0.00 0.00 41.96 40.46 2r5i s TYR 291 CO 0.02 0.55 0.66 -1.54 -1.11 0.00 0.00 175.55 174.13 2r5i s SER 292 N -3.04 -0.85 0.14 2.29 1.04 -0.84 -5.00 113.70 107.44 2r5i s SER 292 Ca 0.27 1.42 -0.05 0.00 0.48 0.00 0.00 55.95 58.07 2r5i s SER 292 Cb -0.08 1.33 -0.06 0.00 0.10 0.00 0.00 66.02 67.31 2r5i s SER 292 CO 0.16 -0.23 0.37 -2.16 0.98 0.00 0.00 173.24 172.36 2r5i s PRO 293 N 1.31 3.62 0.00 4.02 0.04 -1.26 -2.44 135.00 140.29 2r5i s PRO 293 Ca -0.08 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.58 2r5i s PRO 293 Cb -0.05 -2.86 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 2r5i s PRO 293 CO -0.14 0.47 1.32 -1.54 0.04 0.00 0.00 177.00 177.15 2r5i s SER 294 N -2.40 6.93 0.99 6.66 1.04 -0.62 -4.94 113.70 121.37 2r5i s SER 294 Ca 0.40 2.04 -0.15 0.00 0.48 0.00 0.00 55.95 58.72 2r5i s SER 294 Cb -0.12 -2.56 0.19 0.00 0.10 0.00 0.00 66.02 63.63 2r5i s SER 294 CO 0.24 -0.64 1.21 -2.16 0.98 0.00 0.00 173.24 172.87 2r5i s PRO 295 N 2.06 0.45 -0.30 4.02 0.04 -1.26 -1.16 135.00 138.85 2r5i s PRO 295 Ca 0.61 -0.11 -0.19 0.00 0.04 0.00 0.00 61.00 61.36 2r5i s PRO 295 Cb -0.30 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.64 2r5i s PRO 295 CO 0.26 -2.59 1.25 0.45 0.04 0.00 0.00 177.00 176.41 2r5i s SER 296 N -4.41 -0.13 0.44 6.66 0.15 -0.90 -4.38 113.70 111.13 2r5i s SER 296 Ca 0.70 0.18 -0.10 0.00 0.70 0.00 0.00 55.95 57.42 2r5i s SER 296 Cb -0.09 1.14 -0.06 0.00 -1.71 0.00 0.00 66.02 65.30 2r5i s SER 296 CO 0.53 -0.03 0.80 -0.83 1.20 0.00 0.00 173.24 174.92 2r5i s GLY 297 N 1.98 1.86 0.00 9.45 0.00 -0.85 -0.62 107.32 119.14 2r5i s GLY 297 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2r5i s GLY 297 CO -0.16 -0.02 0.00 -1.26 0.00 0.00 0.00 173.10 171.66 2r5i n SER 298 N -1.55 0.00 -4.77 1.64 2.88 -1.26 -4.88 113.62 105.67 2r5i n SER 298 Ca 0.03 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.18 2r5i n SER 298 Cb 0.54 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 2.74 3.27 -0.18 2.46 1.01 -1.26 -4.99 121.20 124.25 2r5i s ILE 299 Ca 0.00 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.72 2r5i s ILE 299 Cb 0.00 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2r5i s ILE 299 CO 0.00 0.12 -0.08 0.54 0.00 0.00 0.00 174.94 175.51 2r5i s VAL 300 N -1.41 3.20 0.09 2.92 0.11 -1.26 -5.10 120.40 118.96 2r5i s VAL 300 Ca 0.55 -0.57 0.03 0.00 -2.93 0.00 0.00 61.98 59.06 2r5i s VAL 300 Cb -0.30 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.11 2r5i s VAL 300 CO 0.38 0.47 -0.10 0.28 -3.33 0.00 0.00 175.10 172.80 2r5i s THR 301 N 1.03 0.89 -0.40 5.04 -1.32 -1.26 -4.98 115.64 114.65 2r5i s THR 301 Ca -0.00 -1.62 0.25 0.00 -1.21 0.00 0.00 61.69 59.11 2r5i s THR 301 Cb -0.15 -1.32 0.27 0.00 -1.51 0.00 0.00 72.50 69.79 2r5i s THR 301 CO -0.01 -0.57 1.75 0.77 -2.21 0.00 0.00 174.62 174.36 2r5i h SER 302 N 3.60 0.00 0.11 8.08 4.64 -1.99 -3.08 113.55 124.91 2r5i h SER 302 Ca -0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 2r5i h SER 302 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2r5i h SER 302 CO 0.53 0.00 -0.31 0.44 -0.87 0.00 0.00 176.83 176.62 2r5i h ASP 303 N 0.00 0.31 -0.62 4.97 3.32 -2.02 -2.78 116.42 119.60 2r5i h ASP 303 Ca 0.00 -0.11 -0.27 0.00 0.02 0.00 0.00 57.03 56.67 2r5i h ASP 303 Cb 0.39 -0.09 -0.16 0.00 0.22 0.00 0.00 39.33 39.70 2r5i h ASP 303 CO 0.00 0.62 0.23 -1.54 -1.72 0.00 0.00 179.24 176.82 2r5i n SER 304 N -4.10 3.52 -4.79 6.45 3.41 -1.16 -4.98 113.62 111.97 2r5i n SER 304 Ca -0.01 -3.52 -0.36 0.00 -0.26 0.00 0.00 58.87 54.72 2r5i n SER 304 Cb 0.42 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 2r5i n SER 304 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r5i s GLN 305 N -3.16 4.20 -0.19 4.33 2.00 -1.05 -4.94 119.66 120.85 2r5i s GLN 305 Ca 0.50 1.40 0.05 0.00 -2.00 0.00 0.00 55.36 55.31 2r5i s GLN 305 Cb 0.43 -2.47 -0.15 0.00 0.80 0.00 0.00 33.01 31.63 2r5i s GLN 305 CO 0.07 -0.09 -0.11 -0.11 -0.50 0.00 0.00 175.29 174.55 2r5i n LEU 306 N -0.18 2.17 0.00 3.68 7.94 -1.26 -5.02 117.00 124.33 2r5i n LEU 306 Ca 0.05 -0.08 -0.22 0.00 -1.11 0.00 0.00 56.01 54.66 2r5i n LEU 306 Cb 0.51 -0.40 0.13 0.00 0.53 0.00 0.00 43.42 44.19 2r5i n LEU 306 CO 0.43 0.71 0.58 0.49 -1.11 0.00 0.00 177.39 178.49 2r5i n PHE 307 N -2.94 -3.37 -1.92 1.96 0.99 -1.26 -4.56 117.46 106.36 2r5i n PHE 307 Ca -0.32 -1.32 -0.18 0.00 -0.00 0.00 0.00 57.45 55.63 2r5i n PHE 307 Cb 0.91 -0.71 -0.04 0.00 -1.00 0.00 0.00 39.48 38.63 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 -3.22 -5.22 -4.12 4.37 5.03 -0.78 -4.97 115.26 106.36 2r5i n ASN 308 Ca 0.14 0.22 -0.20 0.00 0.87 0.00 0.00 54.58 55.62 2r5i n ASN 308 Cb 0.50 -4.30 -0.14 0.00 -1.02 0.00 0.00 39.78 34.83 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 -4.19 0.92 0.17 3.52 1.02 -1.26 -5.04 119.74 114.88 2r5i s LYS 309 Ca 0.00 -0.66 -0.29 0.00 0.02 0.00 0.00 55.97 55.04 2r5i s LYS 309 Cb 0.00 -0.90 -0.08 0.00 -0.52 0.00 0.00 37.83 36.33 2r5i s LYS 309 CO 0.00 0.23 0.89 -1.25 -0.92 0.00 0.00 175.35 174.30 2r5i s PRO 310 N -0.92 4.72 -0.04 -1.68 0.04 -1.26 -4.49 135.00 131.37 2r5i s PRO 310 Ca 0.02 1.37 0.04 0.00 0.04 0.00 0.00 61.00 62.47 2r5i s PRO 310 Cb -0.07 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 2r5i s PRO 310 CO 0.01 0.43 -0.14 0.71 0.04 0.00 0.00 177.00 178.04 2r5i s TYR 311 N -0.77 1.46 -0.25 0.56 1.51 -0.45 -4.99 117.35 114.43 2r5i s TYR 311 Ca 0.41 -0.41 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 2r5i s TYR 311 Cb -0.24 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2r5i s TYR 311 CO 0.29 -0.15 0.10 -1.58 -1.11 0.00 0.00 175.55 173.11 2r5i s TRP 312 N 0.10 3.14 -0.25 2.71 0.52 -1.26 -2.01 118.94 121.88 2r5i s TRP 312 Ca -0.04 -0.21 -0.20 0.00 0.02 0.00 0.00 56.10 55.67 2r5i s TRP 312 Cb -0.11 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.94 2r5i s TRP 312 CO 0.02 -0.24 0.63 -0.48 0.02 0.00 0.00 176.95 176.90 2r5i s LEU 313 N 1.49 4.06 -0.18 2.99 2.34 -1.18 -4.90 118.68 123.30 2r5i s LEU 313 Ca 0.06 0.71 0.07 0.00 0.06 0.00 0.00 54.13 55.03 2r5i s LEU 313 Cb -0.15 -2.86 -0.16 0.00 -0.56 0.00 0.00 46.19 42.46 2r5i s LEU 313 CO 0.05 -0.37 -0.08 0.00 -1.06 0.00 0.00 176.35 174.89 2r5i n HIS 314 N 5.71 0.00 -3.37 3.48 1.44 -1.26 -4.69 115.22 116.53 2r5i n HIS 314 Ca -0.00 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.70 2r5i n HIS 314 Cb 0.49 -0.78 -0.04 0.00 0.12 0.00 0.00 29.99 29.79 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 -2.39 0.52 1.19 -1.40 1.02 -1.26 -5.10 119.74 112.31 2r5i s LYS 315 Ca -0.19 1.08 -0.17 0.00 0.02 0.00 0.00 55.97 56.70 2r5i s LYS 315 Cb 0.06 0.49 0.28 0.00 -0.52 0.00 0.00 37.83 38.14 2r5i s LYS 315 CO 0.54 -0.46 1.06 0.00 -0.92 0.00 0.00 175.35 175.57 2r5i s ALA 316 N 2.80 0.28 -0.10 5.17 0.00 -1.26 -4.98 121.76 123.67 2r5i s ALA 316 Ca 0.10 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2r5i s ALA 316 Cb -0.14 -3.00 -0.24 0.00 0.00 0.00 0.00 23.12 19.74 2r5i s ALA 316 CO -0.19 -3.64 0.44 0.00 0.00 0.00 0.00 175.76 172.37 2r5i n GLN 317 N -4.80 0.70 0.00 0.00 -0.00 -1.26 -4.91 117.38 107.11 2r5i n GLN 317 Ca 0.09 0.26 0.00 0.00 -0.00 0.00 0.00 57.00 57.35 2r5i n GLN 317 Cb 0.58 -1.72 0.00 0.00 -0.00 0.00 0.00 30.24 29.10 2r5i n GLN 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r5i n GLY 318 N 1.83 0.82 0.10 2.61 0.00 -1.26 -5.04 105.19 104.25 2r5i n GLY 318 Ca -0.27 -1.80 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 0.00 0.24 -3.12 1.61 3.86 -1.82 -3.43 115.15 112.49 2r5i h HIS 319 Ca 0.00 -0.18 -0.58 0.00 -1.16 0.00 0.00 60.37 58.46 2r5i h HIS 319 Cb 0.00 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.40 2r5i h HIS 319 CO 0.00 1.26 0.83 1.21 0.86 0.00 0.00 177.93 182.09 2r5i s ASN 320 N -6.64 7.03 -1.08 2.45 3.84 -1.01 -1.29 114.94 118.23 2r5i s ASN 320 Ca -0.08 1.33 -0.05 0.00 0.21 0.00 0.00 52.86 54.27 2r5i s ASN 320 Cb 0.08 -2.54 0.30 0.00 -0.55 0.00 0.00 41.25 38.54 2r5i s ASN 320 CO 0.83 -0.75 1.42 -3.20 -2.79 0.00 0.00 177.10 172.61 2r5i n ASN 321 N 6.54 6.25 -2.00 -4.21 2.85 -1.26 -4.67 115.26 118.75 2r5i n ASN 321 Ca 0.12 -3.35 -0.15 0.00 -0.11 0.00 0.00 54.58 51.09 2r5i n ASN 321 Cb 0.46 -1.28 -0.03 0.00 1.24 0.00 0.00 39.78 40.17 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 1.53 0.32 3.68 8.20 0.00 -1.26 -4.71 105.19 112.96 2r5i n GLY 322 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.55 3.79 -1.00 1.61 1.01 -1.26 0.42 120.40 122.42 2r5i s VAL 323 Ca 0.00 1.08 -0.12 0.00 0.00 0.00 0.00 61.98 62.94 2r5i s VAL 323 Cb 0.00 -3.70 0.24 0.00 0.00 0.00 0.00 36.38 32.92 2r5i s VAL 323 CO 0.00 -0.04 1.01 0.00 0.00 0.00 0.00 175.10 176.07 2r5i s TRP 325 N -0.30 3.35 0.00 0.00 0.23 -1.26 -1.54 118.94 119.42 2r5i s TRP 325 Ca 0.27 1.28 0.00 0.00 -2.03 0.00 0.00 56.10 55.62 2r5i s TRP 325 Cb -0.09 -3.52 0.00 0.00 0.03 0.00 0.00 33.47 29.89 2r5i s TRP 325 CO -0.08 -1.59 0.00 0.72 0.96 0.00 0.00 176.95 176.96 2r5i n HIS 326 N 2.90 0.00 -3.68 -1.98 8.25 -1.26 -3.81 115.22 115.64 2r5i n HIS 326 Ca 0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.30 2r5i n HIS 326 Cb 0.44 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.60 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 0.00 -2.54 -4.44 0.41 3.02 -0.59 -4.88 115.26 106.24 2r5i n ASN 327 Ca 0.00 -0.75 -0.22 0.00 -0.03 0.00 0.00 54.58 53.58 2r5i n ASN 327 Cb 0.00 -4.32 -0.10 0.00 -0.61 0.00 0.00 39.78 34.75 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 -6.02 1.58 -0.26 3.52 -0.21 -1.25 -1.16 119.66 115.86 2r5i s GLN 328 Ca 0.19 -1.79 -0.26 0.00 0.02 0.00 0.00 55.36 53.52 2r5i s GLN 328 Cb -0.09 -1.28 0.11 0.00 1.00 0.00 0.00 33.01 32.75 2r5i s GLN 328 CO 0.79 0.08 0.93 -1.17 -2.12 0.00 0.00 175.29 173.81 2r5i s LEU 329 N -3.46 -0.54 -0.08 2.90 0.20 -0.79 -4.47 118.68 112.45 2r5i s LEU 329 Ca 0.29 0.99 0.05 0.00 0.69 0.00 0.00 54.13 56.15 2r5i s LEU 329 Cb 0.03 2.07 -0.00 0.00 -0.43 0.00 0.00 46.19 47.85 2r5i s LEU 329 CO 0.12 -0.21 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.38 2r5i s PHE 330 N 0.13 2.41 -0.29 5.38 0.40 0.20 0.30 117.98 126.52 2r5i s PHE 330 Ca 0.01 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.45 2r5i s PHE 330 Cb -0.05 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.92 2r5i s PHE 330 CO -0.03 -0.33 -0.01 0.08 0.70 0.00 0.00 175.22 175.63 2r5i s VAL 331 N 0.17 2.96 -0.19 -0.44 1.01 0.14 -2.27 120.40 121.77 2r5i s VAL 331 Ca -0.13 -1.31 -0.14 0.00 0.00 0.00 0.00 61.98 60.40 2r5i s VAL 331 Cb -0.16 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2r5i s VAL 331 CO 0.07 -0.04 0.32 -0.89 0.00 0.00 0.00 175.10 174.55 2r5i s THR 332 N 1.27 5.27 -0.01 3.92 2.01 0.14 -0.81 115.64 127.43 2r5i s THR 332 Ca -0.04 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.52 2r5i s THR 332 Cb -0.19 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.67 2r5i s THR 332 CO -0.02 0.32 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.52 2r5i s VAL 333 N 0.95 0.23 -0.03 3.82 1.01 0.87 0.23 120.40 127.48 2r5i s VAL 333 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.09 2r5i s VAL 333 Cb -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2r5i s VAL 333 CO 0.06 0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.45 2r5i s VAL 334 N 0.22 0.91 -0.34 2.92 1.01 0.88 -0.71 120.40 125.29 2r5i s VAL 334 Ca -0.02 -0.43 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2r5i s VAL 334 Cb -0.05 -0.80 0.16 0.00 0.00 0.00 0.00 36.38 35.69 2r5i s VAL 334 CO -0.01 0.28 0.41 -0.62 0.00 0.00 0.00 175.10 175.17 2r5i s ASP 335 N 0.17 0.60 0.00 3.32 2.15 -1.26 -0.79 116.67 120.87 2r5i s ASP 335 Ca -0.03 -0.99 0.19 0.00 0.43 0.00 0.00 52.55 52.14 2r5i s ASP 335 Cb -0.09 0.92 0.62 0.00 -0.30 0.00 0.00 42.92 44.06 2r5i s ASP 335 CO 0.01 -0.29 1.47 0.35 -0.17 0.00 0.00 175.17 176.53 2r5i n THR 336 N 4.75 0.32 0.63 1.71 -2.24 -0.68 -3.98 114.28 114.78 2r5i n THR 336 Ca 0.06 -0.43 0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2r5i n THR 336 Cb 0.48 0.40 0.46 0.00 -2.10 0.00 0.00 70.33 69.57 2r5i n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5i n THR 337 N 0.51 0.60 -3.76 4.28 -2.24 -1.26 -3.72 114.28 108.68 2r5i n THR 337 Ca 0.16 0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.67 2r5i n THR 337 Cb 0.35 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.66 2r5i n THR 337 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2r5i s ARG 338 N -3.12 1.68 -0.15 -0.78 0.52 -1.26 -1.80 118.95 114.05 2r5i s ARG 338 Ca 0.09 -2.51 0.16 0.00 -0.52 0.00 0.00 55.73 52.95 2r5i s ARG 338 Cb 0.12 -2.68 0.43 0.00 0.52 0.00 0.00 34.95 33.34 2r5i s ARG 338 CO 0.46 -1.22 1.20 -1.13 0.02 0.00 0.00 175.30 174.63 2r5i n SER 339 N 2.92 1.74 -4.69 0.23 3.41 -0.96 -4.88 113.62 111.39 2r5i n SER 339 Ca 0.14 -3.24 -0.42 0.00 -0.26 0.00 0.00 58.87 55.09 2r5i n SER 339 Cb 0.36 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -2.38 3.07 -0.36 6.66 -4.23 -1.25 -2.95 115.64 114.19 2r5i s THR 340 Ca 0.37 0.53 -0.14 0.00 -1.18 0.00 0.00 61.69 61.27 2r5i s THR 340 Cb 0.38 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.87 2r5i s THR 340 CO -0.09 -0.00 0.27 0.20 -0.54 0.00 0.00 174.62 174.46 2r5i s ASN 341 N 2.34 6.09 0.22 3.99 0.02 -1.26 -4.66 114.94 121.68 2r5i s ASN 341 Ca 0.73 -0.53 -0.31 0.00 -1.02 0.00 0.00 52.86 51.73 2r5i s ASN 341 Cb -0.39 -2.15 -0.11 0.00 0.02 0.00 0.00 41.25 38.62 2r5i s ASN 341 CO 0.32 -0.31 1.57 -0.76 0.02 0.00 0.00 177.10 177.94 2r5i s LEU 342 N 1.75 4.37 -0.05 0.60 1.43 -0.36 -4.79 118.68 121.63 2r5i s LEU 342 Ca 0.06 2.74 -0.17 0.00 -1.03 0.00 0.00 54.13 55.73 2r5i s LEU 342 Cb -0.18 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 2r5i s LEU 342 CO 0.11 -0.84 0.46 -0.89 0.23 0.00 0.00 176.35 175.42 2r5i s THR 343 N 0.63 5.07 -0.06 5.49 2.01 -1.26 -1.51 115.64 126.01 2r5i s THR 343 Ca 0.67 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.61 2r5i s THR 343 Cb -0.45 -3.78 0.02 0.00 0.01 0.00 0.00 72.50 68.30 2r5i s THR 343 CO 0.38 0.46 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.09 2r5i s ILE 344 N -0.26 0.60 -0.02 1.82 1.01 0.20 -4.97 121.20 119.58 2r5i s ILE 344 Ca 0.25 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2r5i s ILE 344 Cb -0.16 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2r5i s ILE 344 CO 0.12 0.25 -0.07 0.00 0.00 0.00 0.00 174.94 175.25 2r5i s ALA 346 N 0.26 3.09 0.48 0.00 0.00 -0.52 -4.90 121.76 120.17 2r5i s ALA 346 Ca -0.04 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2r5i s ALA 346 Cb -0.08 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2r5i s ALA 346 CO 0.00 0.43 0.69 -1.54 0.00 0.00 0.00 175.76 175.34 2r5i s SER 347 N -3.06 5.57 -0.02 0.00 1.04 -1.26 0.76 113.70 116.73 2r5i s SER 347 Ca 0.27 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.80 2r5i s SER 347 Cb -0.08 -1.11 -0.24 0.00 0.10 0.00 0.00 66.02 64.68 2r5i s SER 347 CO 0.17 -0.88 0.77 0.74 0.98 0.00 0.00 173.24 175.02 2r5i h THR 348 N 0.32 1.02 -3.00 2.02 2.02 -1.58 -3.46 112.91 110.26 2r5i h THR 348 Ca -0.44 -2.80 -0.52 0.00 0.77 0.00 0.00 66.41 63.43 2r5i h THR 348 Cb 1.28 2.56 -0.01 0.00 -1.74 0.00 0.00 68.15 70.24 2r5i h THR 348 CO 0.53 0.67 -0.22 -1.10 0.37 0.00 0.00 175.52 175.77 2r5i s GLN 349 N -2.62 3.56 -0.15 6.66 -1.52 -1.26 -5.03 119.66 119.31 2r5i s GLN 349 Ca -0.06 -0.18 -0.28 0.00 -1.95 0.00 0.00 55.36 52.88 2r5i s GLN 349 Cb 0.08 -2.72 -0.25 0.00 -0.22 0.00 0.00 33.01 29.89 2r5i s GLN 349 CO 0.82 0.27 0.72 1.03 -0.25 0.00 0.00 175.29 177.89 2r5i h SER 350 N 1.65 0.00 0.38 5.90 0.87 -2.00 -3.30 113.55 117.05 2r5i h SER 350 Ca -0.48 -0.95 -0.02 0.00 -1.23 0.00 0.00 61.79 59.10 2r5i h SER 350 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2r5i h SER 350 CO 0.66 1.04 -0.11 -0.65 -0.53 0.00 0.00 176.83 177.23 2r5i h PRO 351 N -1.00 0.00 -3.52 2.24 0.11 -2.00 -3.48 132.00 124.35 2r5i h PRO 351 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2r5i h PRO 351 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2r5i h PRO 351 CO -0.02 0.11 -0.01 0.28 -0.21 0.00 0.00 178.00 178.16 2r5i n VAL 352 N -3.61 -3.00 -1.26 3.15 0.31 -1.24 -4.94 118.33 107.73 2r5i n VAL 352 Ca -0.02 -0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 63.88 2r5i n VAL 352 Cb 0.24 -4.23 0.04 0.00 -0.91 0.00 0.00 33.84 28.97 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 -1.19 0.19 0.00 5.55 -0.04 -1.26 -4.81 135.00 133.44 2r5i n PRO 353 Ca -0.00 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2r5i n PRO 353 Cb 0.50 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.56 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 2.22 -0.40 3.10 0.55 0.00 -1.26 -4.66 105.19 104.74 2r5i n GLY 354 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.79 2.69 0.10 1.61 2.00 -1.26 -5.10 119.66 117.91 2r5i s GLN 355 Ca 0.00 -0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 52.33 2r5i s GLN 355 Cb 0.00 -2.28 -0.06 0.00 0.80 0.00 0.00 33.01 31.46 2r5i s GLN 355 CO 0.00 -0.12 1.13 -0.47 -0.50 0.00 0.00 175.29 175.33 2r5i s TYR 356 N 1.11 3.53 -0.22 1.67 5.04 -1.26 -5.00 117.35 122.22 2r5i s TYR 356 Ca -0.01 1.48 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 2r5i s TYR 356 Cb -0.14 -3.32 0.10 0.00 0.35 0.00 0.00 41.96 38.95 2r5i s TYR 356 CO -0.06 -0.83 0.23 0.34 -1.34 0.00 0.00 175.55 173.89 2r5i s ASP 357 N 0.56 1.51 0.18 4.32 3.68 -1.26 -5.07 116.67 120.59 2r5i s ASP 357 Ca 0.54 -0.35 -0.24 0.00 2.13 0.00 0.00 52.55 54.63 2r5i s ASP 357 Cb -0.28 0.38 0.07 0.00 -1.45 0.00 0.00 42.92 41.63 2r5i s ASP 357 CO 0.31 -0.34 1.56 0.00 0.13 0.00 0.00 175.17 176.84 2r5i h ALA 358 N 8.31 -0.24 -0.57 3.66 0.00 -1.96 0.13 119.26 128.59 2r5i h ALA 358 Ca -0.17 0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2r5i h ALA 358 Cb 1.13 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.91 2r5i h ALA 358 CO 0.30 -0.79 0.46 1.79 0.00 0.00 0.00 179.25 181.00 2r5i h THR 359 N -0.15 0.58 0.00 0.00 1.35 -2.03 -1.35 112.91 111.30 2r5i h THR 359 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2r5i h THR 359 Cb 0.55 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 2r5i h THR 359 CO -0.78 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 175.66 2r5i n LYS 360 N -4.13 0.68 -3.94 4.72 4.81 0.45 -4.75 118.16 115.99 2r5i n LYS 360 Ca 0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.45 2r5i n LYS 360 Cb 0.68 -1.13 -0.11 0.00 0.02 0.00 0.00 35.03 34.49 2r5i n LYS 360 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2r5i s PHE 361 N -1.60 0.17 -0.06 5.64 0.40 -0.51 -1.38 117.98 120.63 2r5i s PHE 361 Ca 0.00 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2r5i s PHE 361 Cb 0.00 -0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.37 2r5i s PHE 361 CO 0.00 -0.19 -0.11 0.15 0.70 0.00 0.00 175.22 175.76 2r5i s LYS 362 N -1.26 2.68 -0.19 0.44 1.02 0.23 -4.94 119.74 117.72 2r5i s LYS 362 Ca -0.14 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 55.16 2r5i s LYS 362 Cb -0.08 -2.48 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2r5i s LYS 362 CO -0.00 0.60 0.00 -1.14 -0.92 0.00 0.00 175.35 173.89 2r5i s GLN 363 N -0.66 3.70 0.25 1.68 2.00 -1.26 -1.44 119.66 123.94 2r5i s GLN 363 Ca 0.10 -0.49 0.09 0.00 -2.00 0.00 0.00 55.36 53.06 2r5i s GLN 363 Cb -0.11 -3.07 -0.05 0.00 0.80 0.00 0.00 33.01 30.58 2r5i s GLN 363 CO 0.01 0.12 -0.13 0.71 -0.50 0.00 0.00 175.29 175.50 2r5i s TYR 364 N 0.73 1.96 -0.06 1.67 1.51 0.21 -4.95 117.35 118.42 2r5i s TYR 364 Ca 0.00 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.52 2r5i s TYR 364 Cb -0.14 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.76 2r5i s TYR 364 CO 0.02 0.44 -0.05 0.45 -1.11 0.00 0.00 175.55 175.30 2r5i s SER 365 N -3.42 1.41 0.00 2.29 0.15 -1.26 -0.62 113.70 112.25 2r5i s SER 365 Ca 0.27 -0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.76 2r5i s SER 365 Cb -0.00 -0.57 -0.01 0.00 -1.71 0.00 0.00 66.02 63.73 2r5i s SER 365 CO 0.11 -0.08 -0.05 -0.13 1.20 0.00 0.00 173.24 174.29 2r5i s ARG 366 N 1.22 0.38 -0.00 5.44 1.81 -0.57 -4.25 118.95 122.97 2r5i s ARG 366 Ca -0.06 -0.25 0.08 0.00 -1.72 0.00 0.00 55.73 53.78 2r5i s ARG 366 Cb -0.14 -0.33 -0.02 0.00 -0.45 0.00 0.00 34.95 34.01 2r5i s ARG 366 CO -0.02 0.09 -0.25 -1.58 -0.68 0.00 0.00 175.30 172.86 2r5i s HIS 367 N -0.30 2.19 0.26 -0.53 5.65 0.12 -1.22 115.29 121.46 2r5i s HIS 367 Ca -0.00 -0.41 0.10 0.00 0.25 0.00 0.00 55.06 55.00 2r5i s HIS 367 Cb -0.03 -1.38 -0.05 0.00 -1.18 0.00 0.00 32.58 29.94 2r5i s HIS 367 CO -0.00 -0.00 -0.09 0.08 -0.65 0.00 0.00 174.74 174.08 2r5i s VAL 368 N -0.63 3.04 -0.07 0.89 1.01 -1.26 -1.97 120.40 121.41 2r5i s VAL 368 Ca 0.10 -2.08 -0.03 0.00 0.00 0.00 0.00 61.98 59.96 2r5i s VAL 368 Cb -0.09 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2r5i s VAL 368 CO -0.00 -0.36 0.15 -0.70 0.00 0.00 0.00 175.10 174.19 2r5i s GLU 369 N -3.53 0.12 -0.29 2.72 2.56 -0.05 -4.98 118.70 115.25 2r5i s GLU 369 Ca 0.30 0.35 -0.00 0.00 0.00 0.00 0.00 54.97 55.62 2r5i s GLU 369 Cb -0.06 -0.13 0.09 0.00 2.00 0.00 0.00 34.13 36.03 2r5i s GLU 369 CO 0.17 -0.14 0.07 -2.00 -0.56 0.00 0.00 175.26 172.81 2r5i s GLU 370 N 0.98 0.89 0.49 4.30 2.12 -1.26 -1.32 118.70 124.90 2r5i s GLU 370 Ca -0.07 -1.10 0.08 0.00 0.36 0.00 0.00 54.97 54.23 2r5i s GLU 370 Cb -0.09 -2.21 0.02 0.00 0.26 0.00 0.00 34.13 32.11 2r5i s GLU 370 CO -0.05 -0.91 0.51 0.71 -0.54 0.00 0.00 175.26 174.98 2r5i s TYR 371 N 1.53 2.11 -0.30 5.30 1.51 -0.57 -0.15 117.35 126.78 2r5i s TYR 371 Ca 0.07 -0.63 -0.10 0.00 -1.01 0.00 0.00 57.07 55.39 2r5i s TYR 371 Cb -0.18 -2.13 0.13 0.00 -0.11 0.00 0.00 41.96 39.67 2r5i s TYR 371 CO -0.19 -0.50 0.68 0.34 -1.11 0.00 0.00 175.55 174.77 2r5i s ASP 372 N -4.32 -1.10 -0.13 2.29 3.68 -0.67 -2.35 116.67 114.06 2r5i s ASP 372 Ca 0.48 1.50 -0.07 0.00 2.13 0.00 0.00 52.55 56.60 2r5i s ASP 372 Cb -0.04 2.25 -0.04 0.00 -1.45 0.00 0.00 42.92 43.63 2r5i s ASP 372 CO 0.29 -0.21 0.13 -0.76 0.13 0.00 0.00 175.17 174.75 2r5i s LEU 373 N 2.86 4.28 0.02 -1.34 1.43 -1.26 0.63 118.68 125.29 2r5i s LEU 373 Ca -0.06 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 2r5i s LEU 373 Cb -0.11 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2r5i s LEU 373 CO -0.19 0.37 -0.06 -1.10 0.23 0.00 0.00 176.35 175.60 2r5i s GLN 374 N -0.79 0.43 0.17 1.70 -0.21 -0.99 -1.27 119.66 118.70 2r5i s GLN 374 Ca 0.14 -0.43 -0.05 0.00 0.02 0.00 0.00 55.36 55.04 2r5i s GLN 374 Cb -0.12 -0.30 -0.03 0.00 1.00 0.00 0.00 33.01 33.56 2r5i s GLN 374 CO 0.03 0.07 0.18 -0.06 -2.12 0.00 0.00 175.29 173.39 2r5i s PHE 375 N -0.69 0.74 -0.13 0.91 0.40 -0.09 -1.70 117.98 117.43 2r5i s PHE 375 Ca -0.04 -1.08 -0.01 0.00 -0.60 0.00 0.00 56.93 55.21 2r5i s PHE 375 Cb -0.06 -0.30 0.03 0.00 0.51 0.00 0.00 43.02 43.20 2r5i s PHE 375 CO 0.00 -0.66 -0.04 0.42 0.70 0.00 0.00 175.22 175.64 2r5i s ILE 376 N -4.05 0.86 -0.03 0.64 -1.09 -0.24 -2.17 121.20 115.13 2r5i s ILE 376 Ca 0.25 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2r5i s ILE 376 Cb 0.05 -1.01 -0.04 0.00 -1.58 0.00 0.00 42.46 39.89 2r5i s ILE 376 CO 0.04 0.21 0.04 -0.36 -1.23 0.00 0.00 174.94 173.64 2r5i s PHE 377 N 1.76 3.21 -0.12 3.97 0.40 -0.05 -0.48 117.98 126.67 2r5i s PHE 377 Ca 0.03 0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.54 2r5i s PHE 377 Cb -0.14 -1.74 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 2r5i s PHE 377 CO -0.07 0.52 -0.10 -1.14 0.70 0.00 0.00 175.22 175.12 2r5i s GLN 378 N -1.44 3.30 0.21 0.44 0.74 0.28 -1.46 119.66 121.73 2r5i s GLN 378 Ca 0.19 -0.63 -0.30 0.00 0.05 0.00 0.00 55.36 54.67 2r5i s GLN 378 Cb -0.12 -2.67 -0.08 0.00 1.10 0.00 0.00 33.01 31.24 2r5i s GLN 378 CO 0.09 0.32 0.97 -1.17 -0.55 0.00 0.00 175.29 174.95 2r5i s LEU 379 N 0.11 4.59 0.08 3.68 2.96 -0.88 -1.16 118.68 128.07 2r5i s LEU 379 Ca -0.04 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.83 2r5i s LEU 379 Cb -0.14 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2r5i s LEU 379 CO 0.04 0.05 -0.06 0.00 -1.32 0.00 0.00 176.35 175.06 2r5i s THR 381 N -3.42 1.80 -0.18 0.00 -4.23 -0.24 -1.07 115.64 108.30 2r5i s THR 381 Ca 0.08 -1.04 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2r5i s THR 381 Cb 0.04 -1.51 -0.00 0.00 1.34 0.00 0.00 72.50 72.37 2r5i s THR 381 CO -0.05 0.44 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.72 2r5i s ILE 382 N -0.60 2.90 -0.22 2.99 1.01 0.31 -0.34 121.20 127.25 2r5i s ILE 382 Ca 0.09 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 2r5i s ILE 382 Cb -0.09 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2r5i s ILE 382 CO -0.00 0.49 0.71 -0.89 0.00 0.00 0.00 174.94 175.25 2r5i s THR 383 N 1.01 4.94 -0.60 2.92 2.01 -1.26 -0.60 115.64 124.06 2r5i s THR 383 Ca -0.01 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.06 2r5i s THR 383 Cb -0.15 -4.01 0.04 0.00 0.01 0.00 0.00 72.50 68.38 2r5i s THR 383 CO -0.02 0.03 1.12 -0.76 -0.69 0.00 0.00 174.62 174.30 2r5i s LEU 384 N 2.36 3.64 0.00 4.42 1.43 0.78 -4.88 118.68 126.43 2r5i s LEU 384 Ca 0.31 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 2r5i s LEU 384 Cb -0.16 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.16 2r5i s LEU 384 CO 0.09 -1.46 0.27 0.35 0.23 0.00 0.00 176.35 175.83 2r5i n THR 385 N 6.45 0.00 0.02 5.49 -2.24 -1.26 -4.91 114.28 117.83 2r5i n THR 385 Ca 0.05 -1.87 -0.02 0.00 -2.27 0.00 0.00 64.05 59.94 2r5i n THR 385 Cb 0.48 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.80 -0.67 -0.42 6.98 0.00 -1.99 0.31 119.26 124.27 2r5i h ALA 386 Ca -0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2r5i h ALA 386 Cb 1.07 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2r5i h ALA 386 CO 0.49 -0.68 0.09 0.38 0.00 0.00 0.00 179.25 179.53 2r5i h ASP 387 N -0.08 0.58 0.19 0.00 3.04 -1.98 -0.32 116.42 117.85 2r5i h ASP 387 Ca -0.00 -0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2r5i h ASP 387 Cb 0.08 -0.15 -0.02 0.00 -1.04 0.00 0.00 39.33 38.20 2r5i h ASP 387 CO -0.02 0.60 -0.20 0.58 -2.04 0.00 0.00 179.24 178.16 2r5i h VAL 388 N 0.61 0.56 -0.83 4.15 2.07 -1.86 0.21 116.25 121.17 2r5i h VAL 388 Ca 0.14 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.77 2r5i h VAL 388 Cb 0.26 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 2r5i h VAL 388 CO -0.00 0.00 0.54 0.24 0.02 0.00 0.00 177.57 178.37 2r5i h MET 389 N -0.43 0.68 0.00 1.57 2.86 0.36 0.16 114.93 120.14 2r5i h MET 389 Ca 0.00 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.46 2r5i h MET 389 Cb 0.40 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2r5i h MET 389 CO -0.05 0.45 -0.65 0.66 1.06 0.00 0.00 176.91 178.37 2r5i h SER 390 N 0.70 0.00 0.58 1.22 4.64 0.43 0.70 113.55 121.81 2r5i h SER 390 Ca 0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 2r5i h SER 390 Cb 0.57 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2r5i h SER 390 CO -0.16 0.65 -0.28 0.22 -0.87 0.00 0.00 176.83 176.39 2r5i h TYR 391 N 0.00 -0.72 0.00 4.77 3.20 0.05 -1.63 116.97 122.64 2r5i h TYR 391 Ca -0.01 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2r5i h TYR 391 Cb 1.25 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.76 2r5i h TYR 391 CO 0.00 -0.42 -0.00 0.82 -1.64 0.00 0.00 178.16 176.92 2r5i h ILE 392 N -1.16 0.04 0.39 1.81 2.04 -0.17 0.82 117.51 121.29 2r5i h ILE 392 Ca -0.08 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2r5i h ILE 392 Cb 0.63 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2r5i h ILE 392 CO 0.13 0.00 -0.19 -0.61 0.00 0.00 0.00 178.15 177.49 2r5i h GLN 393 N 0.00 -0.50 -0.31 2.37 5.75 0.52 -2.46 115.11 120.48 2r5i h GLN 393 Ca -0.00 0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2r5i h GLN 393 Cb 0.11 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.73 2r5i h GLN 393 CO 0.00 -0.20 0.03 0.77 -2.65 0.00 0.00 178.83 176.77 2r5i h SER 394 N -1.00 -0.07 0.25 -0.69 0.02 -0.22 -2.83 113.55 109.01 2r5i h SER 394 Ca -0.05 0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2r5i h SER 394 Cb 0.53 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 2r5i h SER 394 CO 0.09 0.00 -0.38 -0.03 -1.14 0.00 0.00 176.83 175.37 2r5i h MET 395 N 0.12 -0.67 -0.63 3.45 1.85 -0.95 -3.42 114.93 114.68 2r5i h MET 395 Ca 0.15 0.05 0.05 0.00 -0.61 0.00 0.00 59.70 59.34 2r5i h MET 395 Cb 0.19 0.15 -0.19 0.00 0.43 0.00 0.00 31.60 32.18 2r5i h MET 395 CO -0.23 -0.44 -0.27 1.21 -0.40 0.00 0.00 176.91 176.78 2r5i s ASN 396 N -4.65 -0.99 0.46 1.39 3.04 -0.93 -5.03 114.94 108.24 2r5i s ASN 396 Ca -0.17 -0.33 0.20 0.00 0.04 0.00 0.00 52.86 52.61 2r5i s ASN 396 Cb 0.07 1.36 1.19 0.00 -1.54 0.00 0.00 41.25 42.33 2r5i s ASN 396 CO 0.63 -0.13 1.92 0.77 -3.04 0.00 0.00 177.10 177.25 2r5i h SER 397 N 6.64 0.25 0.17 -4.21 4.64 -1.61 0.56 113.55 119.99 2r5i h SER 397 Ca -0.01 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2r5i h SER 397 Cb 1.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2r5i h SER 397 CO 0.02 0.12 0.00 0.77 -0.87 0.00 0.00 176.83 176.87 2r5i h SER 398 N 0.26 0.00 -0.58 4.97 4.64 -1.90 -1.79 113.55 119.16 2r5i h SER 398 Ca 0.37 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.62 2r5i h SER 398 Cb 1.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2r5i h SER 398 CO -0.09 0.00 0.10 0.40 -0.87 0.00 0.00 176.83 176.38 2r5i h ILE 399 N 0.00 1.26 0.00 0.95 2.04 -1.19 -2.81 117.51 117.76 2r5i h ILE 399 Ca 0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2r5i h ILE 399 Cb 0.09 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2r5i h ILE 399 CO 0.00 0.35 -0.84 -0.07 0.00 0.00 0.00 178.15 177.60 2r5i h LEU 400 N 0.85 0.00 -0.23 1.44 3.38 -1.51 -3.32 115.31 115.93 2r5i h LEU 400 Ca 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2r5i h LEU 400 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2r5i h LEU 400 CO 0.01 0.07 -0.08 -0.08 0.09 0.00 0.00 178.44 178.45 2r5i h GLU 401 N 0.00 0.45 0.00 1.13 4.81 -1.25 -2.24 114.58 117.48 2r5i h GLU 401 Ca -0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2r5i h GLU 401 Cb 1.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2r5i h GLU 401 CO 0.01 0.71 0.07 -0.44 -0.73 0.00 0.00 179.01 178.63 2r5i h ASP 402 N 0.17 0.00 0.09 1.04 3.45 -1.60 0.57 116.42 120.14 2r5i h ASP 402 Ca 0.05 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2r5i h ASP 402 Cb 0.55 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 2r5i h ASP 402 CO 0.03 0.00 -0.22 0.79 -1.57 0.00 0.00 179.24 178.27 2r5i n TRP 403 N -2.80 0.00 -1.66 4.55 8.01 -0.86 -5.15 117.44 119.53 2r5i n TRP 403 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2r5i n TRP 403 Cb 0.13 -0.05 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 -0.10 -8.77 0.00 -0.99 3.02 0.19 -5.10 115.26 103.51 2r5i n ASN 404 Ca 0.13 1.25 0.00 0.00 -0.03 0.00 0.00 54.58 55.93 2r5i n ASN 404 Cb 0.41 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.85 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 -0.29 0.00 -4.51 6.41 3.02 -1.26 -4.80 115.26 113.84 2r5i n ASN 438 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2r5i n ASN 438 Cb 0.00 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.05 3.77 -0.23 3.52 3.01 -1.26 -5.09 119.74 121.41 2r5i s LYS 439 Ca 0.00 -0.41 -0.19 0.00 -1.01 0.00 0.00 55.97 54.36 2r5i s LYS 439 Cb 0.00 -3.44 -0.03 0.00 -1.01 0.00 0.00 37.83 33.35 2r5i s LYS 439 CO 0.00 -0.17 0.54 0.34 0.51 0.00 0.00 175.35 176.58 2r5i s ASP 440 N 1.62 6.52 0.14 2.83 -1.08 -1.26 -4.98 116.67 120.47 2r5i s ASP 440 Ca 0.06 0.63 0.09 0.00 -0.52 0.00 0.00 52.55 52.81 2r5i s ASP 440 Cb -0.15 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.47 2r5i s ASP 440 CO 0.06 -0.26 1.21 -0.81 0.52 0.00 0.00 175.17 175.89 2r5i n PRO 441 N 5.27 0.06 -0.42 4.34 -0.04 -1.26 -1.66 135.00 141.28 2r5i n PRO 441 Ca -0.03 0.52 0.08 0.00 -0.04 0.00 0.00 63.50 64.02 2r5i n PRO 441 Cb 0.50 -1.76 0.26 0.00 -0.04 0.00 0.00 33.50 32.46 2r5i n PRO 441 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5i n TYR 442 N -1.78 0.99 0.85 0.54 0.53 -1.26 -4.65 117.16 112.38 2r5i n TYR 442 Ca -0.01 -0.67 0.10 0.00 -1.02 0.00 0.00 57.90 56.30 2r5i n TYR 442 Cb 0.09 -0.21 0.48 0.00 -1.03 0.00 0.00 39.34 38.67 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 0.36 0.00 0.00 7.72 10.43 -0.66 -2.49 116.55 131.90 2r5i n ASP 443 Ca 0.20 0.22 -0.13 0.00 2.57 0.00 0.00 54.79 57.65 2r5i n ASP 443 Cb 0.75 -0.38 -0.14 0.00 1.84 0.00 0.00 41.12 43.19 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.11 -7.07 -1.24 1.79 -1.84 -3.48 116.57 104.83 2r5i h LYS 444 Ca 0.00 -0.19 -0.46 0.00 -2.18 0.00 0.00 60.65 57.82 2r5i h LYS 444 Cb 0.26 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2r5i h LYS 444 CO 0.00 0.81 0.37 -0.51 -1.08 0.00 0.00 179.45 179.04 2r5i s LEU 445 N -6.52 3.87 -0.16 2.94 1.43 -1.04 -5.03 118.68 114.18 2r5i s LEU 445 Ca -0.10 1.81 -0.27 0.00 -1.03 0.00 0.00 54.13 54.53 2r5i s LEU 445 Cb 0.07 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.74 2r5i s LEU 445 CO 0.81 -0.61 0.93 -0.54 0.23 0.00 0.00 176.35 177.18 2r5i s LYS 446 N -3.26 4.33 0.07 1.70 -0.14 -1.26 -5.06 119.74 116.12 2r5i s LYS 446 Ca 0.65 1.22 0.00 0.00 -1.36 0.00 0.00 55.97 56.48 2r5i s LYS 446 Cb -0.13 -3.58 -0.04 0.00 -1.68 0.00 0.00 37.83 32.41 2r5i s LYS 446 CO 0.18 -0.38 -0.05 -0.06 -0.76 0.00 0.00 175.35 174.28 2r5i s PHE 447 N 2.30 0.67 -0.46 3.18 2.99 -1.26 -1.86 117.98 123.55 2r5i s PHE 447 Ca 0.43 -0.94 -0.20 0.00 0.00 0.00 0.00 56.93 56.22 2r5i s PHE 447 Cb -0.17 -0.43 0.03 0.00 0.00 0.00 0.00 43.02 42.45 2r5i s PHE 447 CO 0.13 -0.26 0.63 -0.46 -0.00 0.00 0.00 175.22 175.27 2r5i s TRP 448 N -3.51 3.06 -0.20 0.36 -0.11 -0.50 -4.91 118.94 113.13 2r5i s TRP 448 Ca 0.07 -0.19 -0.29 0.00 1.22 0.00 0.00 56.10 56.91 2r5i s TRP 448 Cb 0.05 -3.38 0.00 0.00 -1.50 0.00 0.00 33.47 28.64 2r5i s TRP 448 CO -0.07 -0.92 1.02 -0.80 -4.62 0.00 0.00 176.95 171.56 2r5i s ASN 449 N 2.18 7.11 -0.23 5.86 0.01 -1.26 -1.87 114.94 126.74 2r5i s ASN 449 Ca 0.20 1.39 0.00 0.00 -0.71 0.00 0.00 52.86 53.75 2r5i s ASN 449 Cb -0.15 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.00 2r5i s ASN 449 CO 0.17 -0.61 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.35 2r5i s VAL 450 N 2.89 2.43 -0.37 1.60 1.01 -0.62 -4.95 120.40 122.40 2r5i s VAL 450 Ca 0.44 -1.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 2r5i s VAL 450 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2r5i s VAL 450 CO 0.09 0.24 0.46 -0.62 0.00 0.00 0.00 175.10 175.27 2r5i s ASP 451 N 1.25 6.24 -0.20 3.32 -1.08 -1.26 -1.57 116.67 123.37 2r5i s ASP 451 Ca -0.01 -0.29 0.16 0.00 -0.52 0.00 0.00 52.55 51.89 2r5i s ASP 451 Cb -0.16 -2.24 0.56 0.00 -1.46 0.00 0.00 42.92 39.62 2r5i s ASP 451 CO -0.07 -0.48 1.47 0.18 0.52 0.00 0.00 175.17 176.78 2r5i n LEU 452 N 5.63 4.17 0.21 -1.34 4.77 0.15 -4.59 117.00 126.00 2r5i n LEU 452 Ca -0.07 -3.08 0.05 0.00 -0.03 0.00 0.00 56.01 52.88 2r5i n LEU 452 Cb 0.49 -0.57 0.47 0.00 -2.33 0.00 0.00 43.42 41.47 2r5i n LEU 452 CO 0.44 0.72 0.88 0.11 -1.33 0.00 0.00 177.39 178.21 2r5i h LYS 453 N 1.97 0.03 -0.94 3.23 1.57 -1.86 -2.05 116.57 118.51 2r5i h LYS 453 Ca 0.03 -0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 58.30 2r5i h LYS 453 Cb 1.55 -0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.57 2r5i h LYS 453 CO 0.28 0.23 0.60 0.39 -0.57 0.00 0.00 179.45 180.38 2r5i n GLU 454 N -4.29 2.26 0.00 3.15 -0.58 -1.26 -4.46 120.64 115.46 2r5i n GLU 454 Ca -0.02 -3.06 0.00 0.00 -0.42 0.00 0.00 57.16 53.65 2r5i n GLU 454 Cb 0.27 -2.16 0.00 0.00 -0.57 0.00 0.00 31.44 28.98 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 -1.12 -0.21 -2.69 3.49 4.76 -0.77 -5.08 118.16 116.53 2r5i n LYS 455 Ca 0.58 -0.20 -0.39 0.00 -2.87 0.00 0.00 58.31 55.42 2r5i n LYS 455 Cb 1.51 -0.65 -0.06 0.00 -1.84 0.00 0.00 35.03 34.00 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 -0.02 3.81 0.06 2.13 0.40 -1.25 -4.27 117.98 118.83 2r5i s PHE 456 Ca 0.00 1.83 -0.04 0.00 -0.60 0.00 0.00 56.93 58.12 2r5i s PHE 456 Cb 0.00 -3.03 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 2r5i s PHE 456 CO 0.00 0.16 0.07 0.45 0.70 0.00 0.00 175.22 176.60 2r5i s SER 457 N -1.24 0.29 -0.00 1.36 0.15 -0.20 -4.91 113.70 109.14 2r5i s SER 457 Ca 0.45 -0.77 0.16 0.00 0.70 0.00 0.00 55.95 56.49 2r5i s SER 457 Cb -0.25 0.25 -0.19 0.00 -1.71 0.00 0.00 66.02 64.11 2r5i s SER 457 CO 0.32 -0.61 0.62 0.18 1.20 0.00 0.00 173.24 174.94 2r5i n LEU 458 N 0.24 0.60 -4.30 3.45 4.77 -1.26 -1.45 117.00 119.05 2r5i n LEU 458 Ca -0.16 -0.39 -0.45 0.00 -0.03 0.00 0.00 56.01 54.98 2r5i n LEU 458 Cb 0.61 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 2r5i n LEU 458 CO 0.25 0.15 0.41 1.51 -1.33 0.00 0.00 177.39 178.38 2r5i s ASP 459 N -2.84 6.62 0.29 -1.43 3.84 -1.26 -4.81 116.67 117.09 2r5i s ASP 459 Ca 0.04 -2.82 -0.01 0.00 -0.00 0.00 0.00 52.55 49.75 2r5i s ASP 459 Cb 0.12 -2.16 0.43 0.00 -1.38 0.00 0.00 42.92 39.93 2r5i s ASP 459 CO 0.67 -0.51 1.85 -0.07 -0.00 0.00 0.00 175.17 177.11 2r5i h LEU 460 N 7.54 0.77 -0.86 2.11 3.38 -1.89 -0.37 115.31 125.98 2r5i h LEU 460 Ca 0.10 -0.12 0.25 0.00 0.09 0.00 0.00 57.88 58.20 2r5i h LEU 460 Cb 1.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2r5i h LEU 460 CO 0.77 0.73 1.15 -0.67 0.09 0.00 0.00 178.44 180.51 2r5i n ASP 461 N -4.30 0.00 -0.33 -0.43 -0.08 -1.26 -0.70 116.55 109.45 2r5i n ASP 461 Ca 0.04 0.69 0.13 0.00 -1.51 0.00 0.00 54.79 54.15 2r5i n ASP 461 Cb 0.20 -0.22 0.36 0.00 2.34 0.00 0.00 41.12 43.80 2r5i n ASP 461 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r5i n GLN 462 N -3.06 1.07 -4.50 -0.67 1.13 -0.15 -4.64 117.38 106.56 2r5i n GLN 462 Ca 0.19 -0.67 -0.22 0.00 -1.94 0.00 0.00 57.00 54.36 2r5i n GLN 462 Cb 1.41 -1.49 -0.14 0.00 0.11 0.00 0.00 30.24 30.13 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 -2.39 1.41 0.00 1.08 1.51 0.12 -5.03 117.35 114.04 2r5i s TYR 463 Ca 0.26 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 2r5i s TYR 463 Cb 0.19 -0.85 0.00 0.00 -0.11 0.00 0.00 41.96 41.20 2r5i s TYR 463 CO 0.49 0.04 0.66 -0.35 -1.11 0.00 0.00 175.55 175.27 2r5i n PRO 464 N 2.04 0.00 -0.36 -1.71 -0.04 -1.26 0.75 135.00 134.41 2r5i n PRO 464 Ca -0.17 0.66 0.27 0.00 -0.04 0.00 0.00 63.50 64.22 2r5i n PRO 464 Cb 0.54 -1.07 0.53 0.00 -0.04 0.00 0.00 33.50 33.47 2r5i n PRO 464 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r5i h LEU 465 N 0.00 0.42 -0.10 1.53 6.46 -1.97 -0.02 115.31 121.63 2r5i h LEU 465 Ca 0.00 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.88 2r5i h LEU 465 Cb 0.00 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2r5i h LEU 465 CO 0.00 -0.06 0.00 1.23 -0.62 0.00 0.00 178.44 179.00 2r5i h GLY 466 N 0.29 0.19 0.90 3.75 0.00 -0.55 0.13 103.07 107.78 2r5i h GLY 466 Ca 0.71 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.92 2r5i h GLY 466 CO -0.43 0.13 0.28 3.21 0.00 0.00 0.00 176.54 179.72 2r5i h ARG 467 N -0.09 0.54 -0.97 4.80 3.08 0.22 0.02 114.38 121.98 2r5i h ARG 467 Ca 0.03 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2r5i h ARG 467 Cb 0.34 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 2r5i h ARG 467 CO 0.00 0.36 0.61 0.87 -1.07 0.00 0.00 179.97 180.74 2r5i h LYS 468 N 0.56 0.88 -0.56 0.04 1.57 -1.10 -1.16 116.57 116.80 2r5i h LYS 468 Ca 0.18 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2r5i h LYS 468 Cb 0.01 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2r5i h LYS 468 CO -0.08 0.58 0.05 0.35 -0.57 0.00 0.00 179.45 179.79 2r5i h PHE 469 N 0.91 0.98 -0.50 -1.35 3.57 0.81 -2.59 116.94 118.77 2r5i h PHE 469 Ca 0.48 -0.13 -0.09 0.00 3.53 0.00 0.00 57.97 61.76 2r5i h PHE 469 Cb 0.54 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2r5i h PHE 469 CO -0.00 0.86 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.83 2r5i h LEU 470 N 0.86 0.84 0.47 0.59 3.38 0.10 -1.94 115.31 119.61 2r5i h LEU 470 Ca 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2r5i h LEU 470 Cb 0.43 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2r5i h LEU 470 CO 0.02 0.92 -0.23 0.58 0.09 0.00 0.00 178.44 179.82 2r5i h VAL 471 N 0.79 0.00 -0.16 1.22 2.07 -0.94 -2.40 116.25 116.82 2r5i h VAL 471 Ca 0.14 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.70 2r5i h VAL 471 Cb 0.52 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2r5i h VAL 471 CO 0.03 0.00 0.49 -0.61 0.02 0.00 0.00 177.57 177.50 2r5i h GLN 472 N -0.64 0.00 0.00 1.57 -0.00 -1.40 0.64 115.11 115.27 2r5i h GLN 472 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2r5i h GLN 472 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.96 2r5i h GLN 472 CO 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 178.83 178.57 2r5i h ALA 473 N 1.17 0.81 0.00 3.38 0.00 -0.91 -3.48 119.26 120.23 2r5i h ALA 473 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r5i h ALA 473 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2r5i h ALA 473 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2r5i n GLY 474 N 1.17 3.45 0.00 0.00 0.00 0.22 -5.09 105.19 104.94 2r5i n GLY 474 Ca 0.03 -1.00 0.16 0.00 0.00 0.00 0.00 46.02 45.20 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79