#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 4.94 0.02 0.00 1.01 -1.26 -5.09 120.40 120.02 2r5i s VAL 21 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 61.98 62.59 2r5i s VAL 21 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2r5i s VAL 21 CO 0.00 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.35 2r5i s VAL 22 N -1.65 1.04 -0.05 2.92 1.01 -1.26 -5.10 120.40 117.31 2r5i s VAL 22 Ca 0.42 -0.82 -0.38 0.00 0.00 0.00 0.00 61.98 61.20 2r5i s VAL 22 Cb -0.13 -0.92 -0.17 0.00 0.00 0.00 0.00 36.38 35.16 2r5i s VAL 22 CO 0.20 0.09 1.46 -3.20 0.00 0.00 0.00 175.10 173.66 2r5i n ASN 23 N 2.21 1.77 0.08 3.32 2.85 -1.26 -4.84 115.26 119.40 2r5i n ASN 23 Ca -0.17 1.11 0.20 0.00 -0.11 0.00 0.00 54.58 55.61 2r5i n ASN 23 Cb 0.55 -1.15 0.75 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 3.96 0.50 0.00 -0.44 1.35 -1.47 -0.82 112.91 115.98 2r5i h THR 24 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2r5i h THR 24 Cb 1.34 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2r5i h THR 24 CO 0.83 0.00 0.01 0.47 -0.25 0.00 0.00 175.52 176.58 2r5i n ASP 25 N -3.94 0.25 0.02 5.36 8.00 -1.26 -1.01 116.55 123.96 2r5i n ASP 25 Ca 0.07 0.61 -0.07 0.00 0.71 0.00 0.00 54.79 56.12 2r5i n ASP 25 Cb 0.56 -0.64 -0.12 0.00 -0.02 0.00 0.00 41.12 40.90 2r5i n ASP 25 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2r5i h ASP 26 N 0.00 0.00 0.00 -2.24 3.45 -1.51 -3.38 116.42 112.74 2r5i h ASP 26 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2r5i h ASP 26 Cb 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.78 2r5i h ASP 26 CO 0.00 0.94 0.00 0.00 -1.57 0.00 0.00 179.24 178.61 2r5i n TYR 27 N -3.14 0.00 -4.02 4.55 0.18 -0.18 -4.96 117.16 109.59 2r5i n TYR 27 Ca -0.10 -0.14 -0.31 0.00 1.88 0.00 0.00 57.90 59.23 2r5i n TYR 27 Cb 0.98 -0.01 -0.15 0.00 -0.38 0.00 0.00 39.34 39.77 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 -0.28 1.85 0.03 -3.48 1.01 -0.19 -4.43 120.40 114.90 2r5i s VAL 28 Ca 0.00 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 2r5i s VAL 28 Cb 0.00 -1.96 -0.06 0.00 0.00 0.00 0.00 36.38 34.36 2r5i s VAL 28 CO 0.00 0.07 0.54 -0.89 0.00 0.00 0.00 175.10 174.81 2r5i s THR 29 N 1.28 4.86 -0.11 3.92 2.01 -0.06 -4.68 115.64 122.87 2r5i s THR 29 Ca -0.05 1.14 -0.06 0.00 0.31 0.00 0.00 61.69 63.03 2r5i s THR 29 Cb -0.18 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2r5i s THR 29 CO -0.07 0.51 0.10 -0.13 -0.69 0.00 0.00 174.62 174.35 2r5i s ARG 30 N -0.77 3.32 0.00 4.92 0.52 -1.26 -1.01 118.95 124.66 2r5i s ARG 30 Ca 0.28 -0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 2r5i s ARG 30 Cb -0.18 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2r5i s ARG 30 CO 0.17 0.76 0.00 0.25 0.02 0.00 0.00 175.30 176.50 2r5i n THR 31 N 2.00 0.00 -0.37 0.02 -2.24 -0.84 -4.97 114.28 107.88 2r5i n THR 31 Ca -0.19 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.62 2r5i n THR 31 Cb 0.55 -0.97 0.06 0.00 -2.10 0.00 0.00 70.33 67.87 2r5i n THR 31 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5i n SER 32 N -2.88 2.25 -4.63 3.42 3.41 -1.26 -4.85 113.62 109.08 2r5i n SER 32 Ca 0.00 -2.37 -0.43 0.00 -0.26 0.00 0.00 58.87 55.82 2r5i n SER 32 Cb 0.00 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.64 4.60 0.04 -1.33 -1.09 -1.26 -5.07 121.20 115.46 2r5i s ILE 33 Ca 0.13 1.50 0.08 0.00 -2.23 0.00 0.00 60.65 60.13 2r5i s ILE 33 Cb 0.11 -4.33 -0.03 0.00 -1.58 0.00 0.00 42.46 36.63 2r5i s ILE 33 CO 0.02 -0.42 -0.24 -0.36 -1.23 0.00 0.00 174.94 172.71 2r5i s PHE 34 N 3.42 2.13 0.09 3.97 0.40 -1.26 -1.92 117.98 124.81 2r5i s PHE 34 Ca 0.40 -0.40 0.09 0.00 -0.60 0.00 0.00 56.93 56.43 2r5i s PHE 34 Cb -0.13 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2r5i s PHE 34 CO 0.15 0.10 -0.25 0.71 0.70 0.00 0.00 175.22 176.64 2r5i s TYR 35 N -0.79 2.13 0.14 0.36 1.51 -0.14 -4.72 117.35 115.84 2r5i s TYR 35 Ca 0.10 -0.39 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 2r5i s TYR 35 Cb -0.09 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2r5i s TYR 35 CO 0.02 0.23 0.16 -1.58 -1.11 0.00 0.00 175.55 173.27 2r5i s HIS 36 N -0.99 3.24 -0.16 2.71 5.65 -0.61 0.18 115.29 125.31 2r5i s HIS 36 Ca 0.11 0.04 -0.26 0.00 0.25 0.00 0.00 55.06 55.20 2r5i s HIS 36 Cb -0.10 -1.57 0.06 0.00 -1.18 0.00 0.00 32.58 29.80 2r5i s HIS 36 CO 0.04 0.52 0.65 0.00 -0.65 0.00 0.00 174.74 175.31 2r5i s ALA 37 N -1.68 -1.65 -0.23 1.58 0.00 -0.88 -1.05 121.76 117.84 2r5i s ALA 37 Ca 0.32 1.59 -0.26 0.00 0.00 0.00 0.00 51.96 53.60 2r5i s ALA 37 Cb -0.11 -0.62 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2r5i s ALA 37 CO 0.24 -0.33 0.79 0.20 0.00 0.00 0.00 175.76 176.66 2r5i s GLY 38 N -0.32 -0.46 0.92 0.00 0.00 -1.26 -0.53 107.32 105.68 2r5i s GLY 38 Ca -0.05 2.04 -0.11 0.00 0.00 0.00 0.00 44.72 46.60 2r5i s GLY 38 CO 0.05 1.60 1.09 -1.35 0.00 0.00 0.00 173.10 174.49 2r5i s SER 39 N 0.03 3.17 0.00 1.64 1.04 -0.08 -4.97 113.70 114.53 2r5i s SER 39 Ca -0.01 1.69 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2r5i s SER 39 Cb -0.04 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2r5i s SER 39 CO 0.01 -2.86 0.09 -1.54 0.98 0.00 0.00 173.24 169.92 2r5i n SER 40 N -4.05 0.00 -3.34 7.02 3.41 -1.26 -4.55 113.62 110.86 2r5i n SER 40 Ca 0.08 0.09 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 2r5i n SER 40 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.18 0.47 0.27 4.33 3.52 -1.26 -4.80 118.95 121.29 2r5i s ARG 41 Ca 0.00 -0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 2r5i s ARG 41 Cb 0.00 -0.47 -0.09 0.00 -1.56 0.00 0.00 34.95 32.83 2r5i s ARG 41 CO 0.00 -1.08 1.19 -0.51 -0.81 0.00 0.00 175.30 174.09 2r5i s LEU 42 N 2.20 4.49 -0.03 -0.88 1.43 -0.08 -4.92 118.68 120.89 2r5i s LEU 42 Ca 0.12 2.40 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 2r5i s LEU 42 Cb -0.13 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.47 2r5i s LEU 42 CO -0.23 -0.33 0.18 -0.22 0.23 0.00 0.00 176.35 175.98 2r5i s LEU 43 N -1.22 1.36 -0.19 1.79 2.96 -1.26 -1.19 118.68 120.92 2r5i s LEU 43 Ca 0.48 0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 54.30 2r5i s LEU 43 Cb -0.35 0.73 0.05 0.00 0.50 0.00 0.00 46.19 47.13 2r5i s LEU 43 CO 0.43 -0.25 0.51 0.28 -1.32 0.00 0.00 176.35 176.00 2r5i s THR 44 N -0.75 -0.00 0.05 3.68 -1.32 -0.51 -4.99 115.64 111.80 2r5i s THR 44 Ca -0.08 0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 2r5i s THR 44 Cb -0.05 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.20 2r5i s THR 44 CO 0.01 0.01 -0.09 0.68 -2.21 0.00 0.00 174.62 173.02 2r5i s VAL 45 N 0.52 0.67 0.00 5.08 -7.23 -1.26 -0.97 120.40 117.20 2r5i s VAL 45 Ca -0.02 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2r5i s VAL 45 Cb -0.04 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2r5i s VAL 45 CO -0.03 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 2r5i n GLY 46 N 1.35 0.71 3.80 2.32 0.00 -0.11 -4.60 105.19 108.66 2r5i n GLY 46 Ca -0.22 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 0.56 6.70 0.40 1.61 -1.08 -0.34 0.10 116.67 124.63 2r5i s ASP 47 Ca 0.00 0.83 0.28 0.00 -0.52 0.00 0.00 52.55 53.14 2r5i s ASP 47 Cb 0.00 -2.23 1.03 0.00 -1.46 0.00 0.00 42.92 40.26 2r5i s ASP 47 CO 0.00 0.23 1.82 1.55 0.52 0.00 0.00 175.17 179.29 2r5i h PRO 48 N 5.43 0.00 0.00 4.34 0.13 -1.74 -0.97 132.00 139.19 2r5i h PRO 48 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.42 2r5i h PRO 48 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2r5i h PRO 48 CO 0.66 0.00 -1.96 0.66 -0.23 0.00 0.00 178.00 177.13 2r5i n TYR 49 N -2.72 0.00 -3.60 1.56 0.53 -1.26 -4.54 117.16 107.12 2r5i n TYR 49 Ca 0.02 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.87 2r5i n TYR 49 Cb 0.33 -0.67 -0.02 0.00 -1.03 0.00 0.00 39.34 37.95 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 -2.45 -0.11 0.23 -0.72 -0.12 -1.26 -4.18 117.98 109.37 2r5i s PHE 50 Ca -0.07 0.05 -0.30 0.00 -0.05 0.00 0.00 56.93 56.57 2r5i s PHE 50 Cb 0.05 0.52 -0.09 0.00 -0.63 0.00 0.00 43.02 42.87 2r5i s PHE 50 CO 0.60 -0.20 1.13 -0.98 -0.05 0.00 0.00 175.22 175.73 2r5i s ARG 51 N -2.39 4.58 -0.45 1.99 1.70 -1.26 -4.55 118.95 118.57 2r5i s ARG 51 Ca 0.10 1.81 -0.17 0.00 -0.47 0.00 0.00 55.73 57.01 2r5i s ARG 51 Cb -0.00 -3.22 0.05 0.00 -0.57 0.00 0.00 34.95 31.20 2r5i s ARG 51 CO -0.04 0.08 0.43 0.08 -1.08 0.00 0.00 175.30 174.77 2r5i s VAL 52 N -0.61 5.13 0.27 4.99 1.01 -0.96 -4.98 120.40 125.25 2r5i s VAL 52 Ca 0.48 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2r5i s VAL 52 Cb -0.32 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 31.82 2r5i s VAL 52 CO 0.38 -0.53 1.05 -2.65 0.00 0.00 0.00 175.10 173.36 2r5i n PRO 53 N 5.48 1.37 -1.04 2.72 -0.02 -1.26 -2.35 135.00 139.90 2r5i n PRO 53 Ca -0.10 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.53 2r5i n PRO 53 Cb 0.46 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.05 2r5i n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5i n ALA 54 N 0.45 -2.62 0.00 3.55 0.00 -1.26 -3.91 120.51 116.72 2r5i n ALA 54 Ca 0.10 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2r5i n ALA 54 Cb 0.31 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.58 2r5i n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r5i n GLY 55 N 1.80 0.00 0.39 0.00 0.00 -1.25 -4.78 105.19 101.36 2r5i n GLY 55 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.28 0.00 -0.02 0.00 -1.95 -3.35 103.07 97.47 2r5i h GLY 56 Ca 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 47.33 47.89 2r5i h GLY 56 CO 0.00 -0.13 -1.04 0.61 0.00 0.00 0.00 176.54 175.98 2r5i n GLY 57 N -1.40 -0.60 2.67 4.60 0.00 -1.26 -4.97 105.19 104.22 2r5i n GLY 57 Ca 0.06 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 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 -6.02 1.72 0.00 1.61 4.22 -1.26 -5.12 114.94 110.09 2r5i s ASN 58 Ca -0.27 -0.27 0.00 0.00 -2.14 0.00 0.00 52.86 50.17 2r5i s ASN 58 Cb 0.05 -0.07 0.00 0.00 1.28 0.00 0.00 41.25 42.51 2r5i s ASN 58 CO 0.40 -0.31 0.00 1.17 -2.04 0.00 0.00 177.10 176.32 2r5i n LYS 59 N 5.30 0.00 -0.52 3.55 4.81 -1.26 -4.14 118.16 125.90 2r5i n LYS 59 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2r5i n LYS 59 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 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 -1.47 -1.73 1.64 -0.06 -1.26 -4.51 117.38 109.98 2r5i n GLN 60 Ca 0.00 1.10 -0.40 0.00 -2.00 0.00 0.00 57.00 55.70 2r5i n GLN 60 Cb 0.00 -1.25 0.02 0.00 -4.06 0.00 0.00 30.24 24.95 2r5i n GLN 60 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2r5i n ASP 61 N -1.05 2.83 -4.35 1.69 8.00 -1.26 -3.89 116.55 118.53 2r5i n ASP 61 Ca 0.00 1.07 -0.39 0.00 0.71 0.00 0.00 54.79 56.18 2r5i n ASP 61 Cb 0.01 -1.56 -0.12 0.00 -0.02 0.00 0.00 41.12 39.44 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 -1.23 4.31 0.84 0.53 -1.09 -0.99 -4.95 121.20 118.62 2r5i s ILE 62 Ca 0.64 -0.92 -0.11 0.00 -2.23 0.00 0.00 60.65 58.04 2r5i s ILE 62 Cb -0.46 -3.40 0.10 0.00 -1.58 0.00 0.00 42.46 37.12 2r5i s ILE 62 CO 0.55 -0.19 1.10 -2.84 -1.23 0.00 0.00 174.94 172.33 2r5i s PRO 63 N 1.51 1.71 -0.57 2.79 0.02 -1.26 -2.27 135.00 136.93 2r5i s PRO 63 Ca 0.01 1.19 -0.24 0.00 0.02 0.00 0.00 61.00 61.98 2r5i s PRO 63 Cb -0.19 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.54 2r5i s PRO 63 CO 0.05 -2.03 0.98 0.21 -0.33 0.00 0.00 177.00 175.88 2r5i s LYS 64 N -4.84 3.32 -0.37 5.54 2.20 -1.26 -1.19 119.74 123.14 2r5i s LYS 64 Ca 0.63 -0.28 -0.07 0.00 -0.36 0.00 0.00 55.97 55.89 2r5i s LYS 64 Cb -0.19 -4.07 0.05 0.00 -1.51 0.00 0.00 37.83 32.12 2r5i s LYS 64 CO 0.57 -1.56 0.16 0.08 -0.36 0.00 0.00 175.35 174.24 2r5i s VAL 65 N 4.10 3.91 0.16 4.02 1.01 -0.37 -4.92 120.40 128.32 2r5i s VAL 65 Ca 0.31 -1.26 0.10 0.00 0.00 0.00 0.00 61.98 61.13 2r5i s VAL 65 Cb -0.12 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2r5i s VAL 65 CO 0.19 -0.31 -0.22 -0.55 0.00 0.00 0.00 175.10 174.20 2r5i s SER 66 N 1.64 3.03 0.00 3.32 0.15 -1.26 -3.70 113.70 116.89 2r5i s SER 66 Ca 0.01 -0.81 0.27 0.00 0.70 0.00 0.00 55.95 56.12 2r5i s SER 66 Cb -0.21 -0.20 1.28 0.00 -1.71 0.00 0.00 66.02 65.18 2r5i s SER 66 CO 0.02 0.08 1.90 0.00 1.20 0.00 0.00 173.24 176.44 2r5i n ALA 67 N 0.56 2.30 -1.47 5.45 0.00 -1.26 -3.45 120.51 122.63 2r5i n ALA 67 Ca -0.15 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.94 2r5i n ALA 67 Cb 0.55 -1.44 0.12 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.37 2.63 -4.31 0.00 4.02 -1.26 -4.36 117.16 112.52 2r5i n TYR 68 Ca 0.10 -2.32 -0.22 0.00 -0.01 0.00 0.00 57.90 55.46 2r5i n TYR 68 Cb 0.25 -0.92 -0.13 0.00 -0.02 0.00 0.00 39.34 38.52 2r5i n TYR 68 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 2r5i s GLN 69 N -3.55 1.04 0.36 -0.72 -2.07 -1.22 -1.78 119.66 111.72 2r5i s GLN 69 Ca 0.56 -1.01 -0.27 0.00 -1.82 0.00 0.00 55.36 52.82 2r5i s GLN 69 Cb 0.46 -1.17 -0.09 0.00 -1.09 0.00 0.00 33.01 31.12 2r5i s GLN 69 CO 0.03 0.28 1.19 0.71 -1.32 0.00 0.00 175.29 176.17 2r5i s TYR 70 N -1.10 3.15 -0.27 9.60 1.51 0.38 -4.81 117.35 125.81 2r5i s TYR 70 Ca 0.03 1.54 -0.09 0.00 -1.01 0.00 0.00 57.07 57.55 2r5i s TYR 70 Cb -0.10 -3.45 -0.03 0.00 -0.11 0.00 0.00 41.96 38.27 2r5i s TYR 70 CO 0.03 -1.33 0.12 1.03 -1.11 0.00 0.00 175.55 174.29 2r5i s ARG 71 N -2.02 3.68 -0.25 -0.62 1.81 -0.05 -0.73 118.95 120.77 2r5i s ARG 71 Ca 0.53 -0.47 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 2r5i s ARG 71 Cb -0.33 -3.46 0.04 0.00 -0.45 0.00 0.00 34.95 30.75 2r5i s ARG 71 CO 0.43 -0.23 -0.09 0.08 -0.68 0.00 0.00 175.30 174.81 2r5i s VAL 72 N 1.66 2.51 -0.20 3.52 1.01 -1.26 -0.42 120.40 127.22 2r5i s VAL 72 Ca 0.06 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 60.62 2r5i s VAL 72 Cb -0.16 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2r5i s VAL 72 CO 0.06 0.09 0.11 -0.36 0.00 0.00 0.00 175.10 175.00 2r5i s PHE 73 N 1.22 3.34 -0.52 5.22 0.40 0.10 -1.72 117.98 126.01 2r5i s PHE 73 Ca -0.04 0.22 -0.18 0.00 -0.60 0.00 0.00 56.93 56.33 2r5i s PHE 73 Cb -0.18 -2.14 0.08 0.00 0.51 0.00 0.00 43.02 41.28 2r5i s PHE 73 CO -0.05 0.22 0.58 0.50 0.70 0.00 0.00 175.22 177.17 2r5i s ARG 74 N 0.44 3.06 -0.19 0.44 3.52 -0.04 -0.14 118.95 126.03 2r5i s ARG 74 Ca 0.06 -1.16 -0.18 0.00 -0.13 0.00 0.00 55.73 54.32 2r5i s ARG 74 Cb -0.12 -4.16 -0.03 0.00 -1.56 0.00 0.00 34.95 29.08 2r5i s ARG 74 CO -0.01 -1.26 0.51 0.08 -0.81 0.00 0.00 175.30 173.82 2r5i s VAL 75 N 2.34 5.12 -0.25 7.11 1.01 0.59 -1.96 120.40 134.36 2r5i s VAL 75 Ca 0.11 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 62.88 2r5i s VAL 75 Cb -0.22 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 2r5i s VAL 75 CO 0.09 0.19 0.42 -1.58 0.00 0.00 0.00 175.10 174.22 2r5i s GLN 76 N 1.51 4.07 0.31 2.72 2.00 -0.53 -2.14 119.66 127.60 2r5i s GLN 76 Ca 0.24 0.16 0.07 0.00 -2.00 0.00 0.00 55.36 53.83 2r5i s GLN 76 Cb -0.15 -3.63 -0.02 0.00 0.80 0.00 0.00 33.01 30.00 2r5i s GLN 76 CO 0.10 -0.25 0.33 -0.51 -0.50 0.00 0.00 175.29 174.46 2r5i s LEU 77 N 1.99 3.84 0.59 3.68 1.43 0.41 -0.75 118.68 129.87 2r5i s LEU 77 Ca 0.18 -0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 52.83 2r5i s LEU 77 Cb -0.16 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 2r5i s LEU 77 CO 0.09 -0.27 1.05 -2.16 0.23 0.00 0.00 176.35 175.29 2r5i s PRO 78 N -4.01 3.37 -0.33 1.29 0.04 -1.26 -4.79 135.00 129.30 2r5i s PRO 78 Ca 0.39 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 2r5i s PRO 78 Cb -0.08 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2r5i s PRO 78 CO 0.28 -0.76 1.29 0.34 0.04 0.00 0.00 177.00 178.18 2r5i s ASP 79 N -2.83 6.64 0.06 6.66 -1.08 -1.26 -4.85 116.67 120.01 2r5i s ASP 79 Ca 0.63 1.08 0.10 0.00 -0.52 0.00 0.00 52.55 53.84 2r5i s ASP 79 Cb -0.15 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.22 2r5i s ASP 79 CO 0.37 -1.13 1.31 -0.81 0.52 0.00 0.00 175.17 175.43 2r5i n PRO 80 N 7.43 0.04 -0.07 4.34 -0.04 -1.26 -1.99 135.00 143.45 2r5i n PRO 80 Ca 0.15 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.95 2r5i n PRO 80 Cb 0.47 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 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 0.00 0.00 3.54 2.35 -1.89 -3.20 115.58 116.39 2r5i h ASN 81 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2r5i h ASN 81 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2r5i h ASN 81 CO 0.00 0.85 0.00 0.29 -1.65 0.00 0.00 177.43 176.92 2r5i n LYS 82 N -4.64 0.63 -3.58 0.81 5.02 -1.14 -4.82 118.16 110.45 2r5i n LYS 82 Ca -0.10 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 2r5i n LYS 82 Cb 0.29 -1.26 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 2r5i n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5i s PHE 83 N -0.40 3.06 -0.49 2.13 5.36 -0.84 -4.92 117.98 121.88 2r5i s PHE 83 Ca 0.00 -0.24 -0.18 0.00 -0.96 0.00 0.00 56.93 55.55 2r5i s PHE 83 Cb 0.00 -1.93 0.06 0.00 -0.34 0.00 0.00 43.02 40.81 2r5i s PHE 83 CO 0.00 0.06 0.56 0.20 -1.46 0.00 0.00 175.22 174.57 2r5i s GLY 84 N -4.12 1.85 0.68 13.12 0.00 -1.26 -5.04 107.32 112.55 2r5i s GLY 84 Ca 0.44 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.25 2r5i s GLY 84 CO 0.30 1.35 1.05 1.08 0.00 0.00 0.00 173.10 176.88 2r5i s LEU 85 N 2.36 3.13 0.49 0.66 1.43 -1.26 -4.95 118.68 120.54 2r5i s LEU 85 Ca 0.12 1.54 0.28 0.00 -1.03 0.00 0.00 54.13 55.04 2r5i s LEU 85 Cb -0.20 -4.44 0.98 0.00 0.03 0.00 0.00 46.19 42.56 2r5i s LEU 85 CO 0.11 -1.31 1.84 1.55 0.23 0.00 0.00 176.35 178.77 2r5i h PRO 86 N -0.63 0.00 -1.86 1.29 0.13 -2.04 -3.40 132.00 125.49 2r5i h PRO 86 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2r5i h PRO 86 Cb 1.21 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.07 2r5i h PRO 86 CO 0.58 0.09 -0.38 0.34 -0.23 0.00 0.00 178.00 178.41 2r5i s ASP 87 N -5.97 -0.35 -0.36 1.44 2.15 -1.26 -5.05 116.67 107.26 2r5i s ASP 87 Ca 0.02 0.67 -0.01 0.00 0.43 0.00 0.00 52.55 53.66 2r5i s ASP 87 Cb 0.09 1.50 0.21 0.00 -0.30 0.00 0.00 42.92 44.42 2r5i s ASP 87 CO 0.60 -0.27 2.11 0.41 -0.17 0.00 0.00 175.17 177.86 2r5i n THR 88 N 5.39 2.91 -2.54 1.71 -1.04 -1.26 -3.43 114.28 116.03 2r5i n THR 88 Ca -0.05 -1.90 -0.03 0.00 -2.04 0.00 0.00 64.05 60.03 2r5i n THR 88 Cb 0.50 -1.36 0.05 0.00 -1.82 0.00 0.00 70.33 67.70 2r5i n THR 88 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2r5i n SER 89 N 0.32 2.07 0.02 8.00 3.41 -1.26 -4.72 113.62 121.45 2r5i n SER 89 Ca 0.35 -2.46 -0.02 0.00 -0.26 0.00 0.00 58.87 56.48 2r5i n SER 89 Cb 0.58 -0.42 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2r5i n SER 89 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r5i n ILE 90 N -0.43 1.24 -4.17 -1.33 2.08 -1.22 -4.97 119.36 110.56 2r5i n ILE 90 Ca 0.14 -0.71 -0.11 0.00 0.56 0.00 0.00 62.75 62.63 2r5i n ILE 90 Cb 0.90 -0.77 -0.10 0.00 -0.75 0.00 0.00 39.64 38.92 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 -2.86 1.04 -0.44 1.39 -0.00 -1.26 -5.07 117.35 110.15 2r5i s TYR 91 Ca -0.04 -1.30 -0.07 0.00 -0.00 0.00 0.00 57.07 55.66 2r5i s TYR 91 Cb 0.09 -0.49 0.10 0.00 -0.00 0.00 0.00 41.96 41.66 2r5i s TYR 91 CO 0.82 -0.64 0.27 1.21 -0.00 0.00 0.00 175.55 177.21 2r5i s ASN 92 N -3.12 5.54 0.00 -0.18 2.47 -1.26 -4.94 114.94 113.44 2r5i s ASN 92 Ca 0.35 -1.82 0.00 0.00 0.42 0.00 0.00 52.86 51.81 2r5i s ASN 92 Cb 0.07 -1.95 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 2r5i s ASN 92 CO 0.09 -0.60 0.09 -0.81 -3.72 0.00 0.00 177.10 172.15 2r5i n PRO 93 N 4.82 0.00 -0.13 0.43 -0.04 -1.26 -1.30 135.00 137.51 2r5i n PRO 93 Ca -0.07 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 2r5i n PRO 93 Cb 0.41 -1.32 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.45 0.64 -0.00 0.54 -0.58 -1.26 -4.64 120.64 114.88 2r5i n GLU 94 Ca 0.00 0.17 0.09 0.00 -0.42 0.00 0.00 57.16 57.00 2r5i n GLU 94 Cb 0.00 -1.51 -0.12 0.00 -0.57 0.00 0.00 31.44 29.23 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 -3.45 0.00 -4.16 2.62 -2.24 -0.42 -5.04 114.28 101.60 2r5i n THR 95 Ca -0.48 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.02 2r5i n THR 95 Cb 0.97 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 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 -2.98 0.82 0.39 -0.78 -2.07 -0.97 -0.47 119.66 113.60 2r5i s GLN 96 Ca 0.02 -1.33 0.05 0.00 -1.82 0.00 0.00 55.36 52.28 2r5i s GLN 96 Cb 0.14 -0.12 -0.06 0.00 -1.09 0.00 0.00 33.01 31.88 2r5i s GLN 96 CO 0.79 -0.05 0.03 1.03 -1.32 0.00 0.00 175.29 175.77 2r5i s ARG 97 N -3.86 1.88 0.07 9.60 1.81 -0.32 -4.43 118.95 123.70 2r5i s ARG 97 Ca 0.12 -2.08 0.06 0.00 -1.72 0.00 0.00 55.73 52.11 2r5i s ARG 97 Cb 0.06 -1.31 -0.04 0.00 -0.45 0.00 0.00 34.95 33.21 2r5i s ARG 97 CO -0.05 -0.15 -0.09 -0.51 -0.68 0.00 0.00 175.30 173.82 2r5i s LEU 98 N -3.65 3.07 -0.01 2.53 1.43 -1.26 -1.61 118.68 119.19 2r5i s LEU 98 Ca 0.32 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 2r5i s LEU 98 Cb 0.08 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.47 2r5i s LEU 98 CO 0.15 0.21 0.15 -0.69 0.23 0.00 0.00 176.35 176.41 2r5i s VAL 99 N -1.15 0.06 -0.21 -1.59 1.01 -0.02 -4.71 120.40 113.78 2r5i s VAL 99 Ca 0.20 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2r5i s VAL 99 Cb -0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 2r5i s VAL 99 CO 0.12 -0.28 0.18 0.26 0.00 0.00 0.00 175.10 175.38 2r5i s TRP 100 N -1.02 3.37 -0.16 5.22 0.23 -1.26 -0.54 118.94 124.77 2r5i s TRP 100 Ca -0.11 0.33 -0.03 0.00 -2.03 0.00 0.00 56.10 54.26 2r5i s TRP 100 Cb -0.06 -2.26 -0.02 0.00 0.03 0.00 0.00 33.47 31.16 2r5i s TRP 100 CO 0.01 0.16 -0.05 0.00 0.96 0.00 0.00 176.95 178.04 2r5i s ALA 101 N 0.76 2.93 0.30 0.98 0.00 0.32 -0.83 121.76 126.21 2r5i s ALA 101 Ca 0.10 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 2r5i s ALA 101 Cb -0.13 -1.55 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 2r5i s ALA 101 CO 0.02 0.11 1.41 0.00 0.00 0.00 0.00 175.76 177.30 2r5i n ALA 103 N 1.51 1.00 -3.64 0.00 0.00 0.10 -4.83 120.51 114.66 2r5i n ALA 103 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 2r5i n ALA 103 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.56 -0.31 0.09 0.00 0.00 -0.98 -3.41 107.32 102.15 2r5i s GLY 104 Ca 0.00 2.53 0.03 0.00 0.00 0.00 0.00 44.72 47.27 2r5i s GLY 104 CO 0.00 2.02 -0.08 0.14 0.00 0.00 0.00 173.10 175.18 2r5i s VAL 105 N 0.66 0.76 -0.25 1.40 1.01 -0.71 -1.43 120.40 121.85 2r5i s VAL 105 Ca -0.02 -1.70 -0.04 0.00 0.00 0.00 0.00 61.98 60.22 2r5i s VAL 105 Cb -0.05 -1.40 0.13 0.00 0.00 0.00 0.00 36.38 35.06 2r5i s VAL 105 CO -0.08 -0.69 0.47 -0.70 0.00 0.00 0.00 175.10 174.10 2r5i s GLU 106 N -3.12 0.41 -0.52 2.72 2.12 -0.81 -1.68 118.70 117.82 2r5i s GLU 106 Ca 0.06 0.89 -0.20 0.00 0.36 0.00 0.00 54.97 56.08 2r5i s GLU 106 Cb 0.00 0.13 0.05 0.00 0.26 0.00 0.00 34.13 34.58 2r5i s GLU 106 CO -0.02 -0.47 0.71 0.42 -0.54 0.00 0.00 175.26 175.36 2r5i s ILE 107 N 2.67 4.74 0.29 -3.70 1.09 -1.26 -2.17 121.20 122.86 2r5i s ILE 107 Ca 0.08 -0.29 -0.16 0.00 -1.10 0.00 0.00 60.65 59.18 2r5i s ILE 107 Cb -0.14 -4.36 -0.09 0.00 -1.06 0.00 0.00 42.46 36.81 2r5i s ILE 107 CO -0.16 -0.89 0.72 -0.83 -0.10 0.00 0.00 174.94 173.68 2r5i s GLY 108 N 2.74 2.41 -0.01 6.18 0.00 0.16 -1.97 107.32 116.82 2r5i s GLY 108 Ca 0.19 0.06 0.05 0.00 0.00 0.00 0.00 44.72 45.03 2r5i s GLY 108 CO 0.14 0.31 -0.18 0.50 0.00 0.00 0.00 173.10 173.87 2r5i s ARG 109 N -2.68 1.41 0.00 2.90 1.81 -1.26 -1.65 118.95 119.47 2r5i s ARG 109 Ca 0.51 -0.64 0.00 0.00 -1.72 0.00 0.00 55.73 53.88 2r5i s ARG 109 Cb -0.12 -1.37 0.00 0.00 -0.45 0.00 0.00 34.95 33.01 2r5i s ARG 109 CO 0.18 0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.59 2r5i n GLY 110 N 2.61 1.36 2.43 -3.53 0.00 0.60 -5.00 105.19 103.66 2r5i n GLY 110 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 2r5i n GLY 110 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r5i n GLN 111 N -0.65 -3.73 -1.73 1.61 1.13 -1.26 -4.98 117.38 107.78 2r5i n GLN 111 Ca 0.00 -1.15 -0.31 0.00 -1.94 0.00 0.00 57.00 53.61 2r5i n GLN 111 Cb 0.00 -1.36 0.04 0.00 0.11 0.00 0.00 30.24 29.04 2r5i n GLN 111 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2r5i s PRO 112 N -4.63 2.97 0.42 -1.09 0.04 -1.26 -5.00 135.00 126.45 2r5i s PRO 112 Ca 0.51 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 2r5i s PRO 112 Cb -0.08 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2r5i s PRO 112 CO 0.41 -1.02 1.27 -0.51 0.04 0.00 0.00 177.00 177.20 2r5i s LEU 113 N -5.43 4.17 0.21 -3.56 1.02 -1.26 -4.71 118.68 109.12 2r5i s LEU 113 Ca 0.58 2.58 -0.22 0.00 0.02 0.00 0.00 54.13 57.08 2r5i s LEU 113 Cb -0.12 -3.97 0.06 0.00 0.02 0.00 0.00 46.19 42.17 2r5i s LEU 113 CO 0.54 -0.87 0.91 -0.83 0.02 0.00 0.00 176.35 176.12 2r5i s GLY 114 N -0.87 -0.05 0.13 -3.19 0.00 -0.78 -4.94 107.32 97.62 2r5i s GLY 114 Ca 0.58 -0.17 0.09 0.00 0.00 0.00 0.00 44.72 45.22 2r5i s GLY 114 CO 0.46 0.44 -0.21 -1.34 0.00 0.00 0.00 173.10 172.45 2r5i s VAL 115 N -3.03 1.88 0.03 1.40 -7.23 -1.26 -2.25 120.40 109.94 2r5i s VAL 115 Ca 0.14 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 2r5i s VAL 115 Cb -0.03 -1.75 0.02 0.00 0.56 0.00 0.00 36.38 35.18 2r5i s VAL 115 CO 0.05 -0.11 0.31 -0.83 -0.31 0.00 0.00 175.10 174.22 2r5i s GLY 116 N -2.19 -0.14 0.26 2.32 0.00 -1.18 -4.02 107.32 102.37 2r5i s GLY 116 Ca 0.11 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2r5i s GLY 116 CO 0.06 -0.11 0.44 1.08 0.00 0.00 0.00 173.10 174.57 2r5i s LEU 117 N -1.86 4.18 0.05 0.66 1.43 -1.26 -4.46 118.68 117.41 2r5i s LEU 117 Ca -0.07 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 2r5i s LEU 117 Cb -0.02 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.02 2r5i s LEU 117 CO -0.01 -0.13 -0.10 -0.44 0.23 0.00 0.00 176.35 175.90 2r5i s SER 118 N -3.62 1.08 0.29 2.29 0.01 -0.00 -4.88 113.70 108.86 2r5i s SER 118 Ca 0.38 -0.55 -0.11 0.00 1.31 0.00 0.00 55.95 56.98 2r5i s SER 118 Cb -0.10 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.14 2r5i s SER 118 CO 0.31 -0.16 0.53 -0.83 0.41 0.00 0.00 173.24 173.50 2r5i s GLY 119 N -1.57 0.71 -0.04 3.44 0.00 -1.26 0.14 107.32 108.74 2r5i s GLY 119 Ca -0.07 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 43.64 2r5i s GLY 119 CO 0.01 -0.65 0.09 -1.58 0.00 0.00 0.00 173.10 170.96 2r5i s HIS 120 N -3.57 -0.07 0.36 1.90 2.46 -0.24 -0.84 115.29 115.29 2r5i s HIS 120 Ca 0.23 0.29 0.07 0.00 0.47 0.00 0.00 55.06 56.12 2r5i s HIS 120 Cb -0.01 -0.13 0.76 0.00 -0.13 0.00 0.00 32.58 33.07 2r5i s HIS 120 CO 0.12 -0.11 1.92 -1.35 -2.47 0.00 0.00 174.74 172.85 2r5i h PRO 121 N 7.06 0.73 -0.91 2.88 0.11 -1.85 -2.49 132.00 137.53 2r5i h PRO 121 Ca -0.41 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.18 2r5i h PRO 121 Cb 1.14 -0.16 -0.42 0.00 0.11 0.00 0.00 31.00 31.67 2r5i h PRO 121 CO 0.45 0.48 -0.90 1.19 -0.21 0.00 0.00 178.00 179.02 2r5i n PHE 122 N -4.51 2.46 -1.56 0.65 3.01 -1.25 -2.87 117.46 113.40 2r5i n PHE 122 Ca 0.13 -2.49 -0.53 0.00 1.01 0.00 0.00 57.45 55.57 2r5i n PHE 122 Cb 0.32 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.47 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 -0.56 1.22 -2.65 1.38 9.36 -0.13 -4.68 117.16 121.10 2r5i n TYR 123 Ca 0.32 0.76 -0.43 0.00 3.32 0.00 0.00 57.90 61.87 2r5i n TYR 123 Cb 0.84 -2.26 -0.01 0.00 -0.63 0.00 0.00 39.34 37.29 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 0.27 6.75 -0.20 2.98 2.47 0.44 -2.81 114.94 124.84 2r5i s ASN 124 Ca 0.85 -2.18 0.01 0.00 0.42 0.00 0.00 52.86 51.96 2r5i s ASN 124 Cb -1.03 -2.54 0.03 0.00 -1.45 0.00 0.00 41.25 36.27 2r5i s ASN 124 CO 0.50 -1.21 -0.17 -0.75 -3.72 0.00 0.00 177.10 171.75 2r5i s LYS 125 N 4.00 2.69 -0.00 0.43 2.20 -1.26 -4.43 119.74 123.36 2r5i s LYS 125 Ca 0.48 -0.96 -0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2r5i s LYS 125 Cb 0.01 -2.62 -0.00 0.00 -1.51 0.00 0.00 37.83 33.71 2r5i s LYS 125 CO 0.00 -0.32 0.34 1.25 -0.36 0.00 0.00 175.35 176.26 2r5i h LEU 126 N 7.90 -0.02 -7.83 5.43 5.85 -1.70 -3.43 115.31 121.52 2r5i h LEU 126 Ca -0.37 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.42 2r5i h LEU 126 Cb 1.11 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 2r5i h LEU 126 CO 0.58 0.00 0.26 1.51 -0.34 0.00 0.00 178.44 180.45 2r5i s ASP 127 N -2.78 -0.29 -0.50 1.25 1.47 -1.26 -4.97 116.67 109.58 2r5i s ASP 127 Ca -0.00 -0.50 -0.29 0.00 1.18 0.00 0.00 52.55 52.94 2r5i s ASP 127 Cb 0.00 0.68 0.02 0.00 -0.34 0.00 0.00 42.92 43.29 2r5i s ASP 127 CO 0.01 -1.24 1.24 -0.62 0.68 0.00 0.00 175.17 175.24 2r5i s ASP 128 N -2.90 6.46 -0.25 2.11 2.15 -1.26 -2.44 116.67 120.54 2r5i s ASP 128 Ca 0.10 0.42 0.10 0.00 0.43 0.00 0.00 52.55 53.60 2r5i s ASP 128 Cb -0.05 -2.55 0.67 0.00 -0.30 0.00 0.00 42.92 40.70 2r5i s ASP 128 CO 0.04 -1.41 1.63 0.35 -0.17 0.00 0.00 175.17 175.61 2r5i n THR 129 N 6.86 2.51 -0.04 1.71 -2.24 -0.79 -3.31 114.28 118.98 2r5i n THR 129 Ca 0.12 -1.31 -0.20 0.00 -2.27 0.00 0.00 64.05 60.39 2r5i n THR 129 Cb 0.49 -0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 68.22 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 2.80 0.13 0.00 -0.78 4.81 -1.90 -3.45 114.58 116.20 2r5i h GLU 130 Ca 0.14 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 2r5i h GLU 130 Cb 1.98 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 31.41 2r5i h GLU 130 CO 0.56 1.11 -0.01 -1.13 -0.73 0.00 0.00 179.01 178.80 2r5i n SER 131 N -4.22 -0.43 -3.56 1.04 3.41 -1.26 -5.07 113.62 103.53 2r5i n SER 131 Ca -0.23 -1.31 -0.44 0.00 -0.26 0.00 0.00 58.87 56.64 2r5i n SER 131 Cb 0.75 0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.94 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 -0.33 -0.40 -0.36 4.04 3.41 -1.21 -4.76 113.62 114.01 2r5i n SER 132 Ca -0.08 0.92 0.29 0.00 -0.26 0.00 0.00 58.87 59.74 2r5i n SER 132 Cb 0.59 -0.74 0.59 0.00 -0.26 0.00 0.00 64.21 64.38 2r5i n SER 132 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r5i h HIS 133 N 1.76 0.49 0.00 7.33 2.76 -2.00 -3.45 115.15 122.04 2r5i h HIS 133 Ca -0.33 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2r5i h HIS 133 Cb 1.14 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.97 2r5i h HIS 133 CO 0.41 -0.02 0.00 0.00 -1.30 0.00 0.00 177.93 177.02 2r5i n ALA 134 N -2.55 0.00 -1.00 5.26 0.00 -1.26 -5.16 120.51 115.80 2r5i n ALA 134 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2r5i n ALA 134 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.55 2r5i n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5i n ALA 135 N -3.00 0.00 -2.90 0.00 0.00 -1.26 -5.08 120.51 108.27 2r5i n ALA 135 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2r5i n ALA 135 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2r5i n ALA 135 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r5i s THR 136 N -0.19 0.09 0.00 0.00 -4.23 -1.26 -5.00 115.64 105.05 2r5i s THR 136 Ca 0.00 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.74 2r5i s THR 136 Cb 0.00 -1.09 0.00 0.00 1.34 0.00 0.00 72.50 72.75 2r5i s THR 136 CO 0.00 -0.42 0.00 -1.54 -0.54 0.00 0.00 174.62 172.12 2r5i n SER 137 N 0.23 0.00 -4.76 3.99 3.41 -1.26 -4.86 113.62 110.36 2r5i n SER 137 Ca -0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.05 2r5i n SER 137 Cb 0.61 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.51 2r5i n SER 137 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2r5i s ASN 138 N 0.00 7.10 0.00 4.04 2.47 -1.26 -4.98 114.94 122.31 2r5i s ASN 138 Ca 0.00 1.31 -0.01 0.00 0.42 0.00 0.00 52.86 54.58 2r5i s ASN 138 Cb 0.00 -2.41 -0.06 0.00 -1.45 0.00 0.00 41.25 37.33 2r5i s ASN 138 CO 0.00 0.10 1.90 0.52 -3.72 0.00 0.00 177.10 175.91 2r5i n VAL 139 N 2.53 1.74 0.00 -5.21 0.31 -1.26 -4.60 118.33 111.84 2r5i n VAL 139 Ca -0.06 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2r5i n VAL 139 Cb 0.50 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 1.90 0.00 -3.62 4.52 3.41 -1.26 -4.98 113.62 113.59 2r5i n SER 140 Ca 0.09 0.41 -0.04 0.00 -0.26 0.00 0.00 58.87 59.07 2r5i n SER 140 Cb 0.47 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.36 2r5i n SER 140 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2r5i s GLU 141 N -0.86 0.21 0.00 4.33 2.12 -1.26 -5.08 118.70 118.16 2r5i s GLU 141 Ca 0.00 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2r5i s GLU 141 Cb 0.00 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.49 2r5i s GLU 141 CO 0.00 -0.08 0.00 -3.47 -0.54 0.00 0.00 175.26 171.17 2r5i n ASP 142 N 0.25 -2.75 -0.25 -1.70 4.64 -1.26 -4.93 116.55 110.55 2r5i n ASP 142 Ca -0.00 0.26 0.04 0.00 -1.38 0.00 0.00 54.79 53.71 2r5i n ASP 142 Cb 0.58 -0.60 0.06 0.00 -1.04 0.00 0.00 41.12 40.12 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 1.19 0.86 -1.76 5.18 0.31 -1.26 -5.08 118.33 117.76 2r5i n VAL 143 Ca 0.00 -1.02 -0.41 0.00 -0.01 0.00 0.00 64.34 62.90 2r5i n VAL 143 Cb 0.10 0.22 -0.01 0.00 -0.91 0.00 0.00 33.84 33.24 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 -1.28 4.10 0.31 5.55 0.52 -1.26 -4.74 118.95 122.16 2r5i s ARG 144 Ca 0.13 2.60 0.10 0.00 -0.52 0.00 0.00 55.73 58.04 2r5i s ARG 144 Cb 0.12 -3.00 -0.05 0.00 0.52 0.00 0.00 34.95 32.54 2r5i s ARG 144 CO 0.01 -0.62 -0.04 -0.51 0.02 0.00 0.00 175.30 174.17 2r5i s ASP 145 N 0.30 4.14 -0.48 0.23 1.01 -1.12 -4.88 116.67 115.87 2r5i s ASP 145 Ca 0.60 -0.92 -0.20 0.00 0.71 0.00 0.00 52.55 52.74 2r5i s ASP 145 Cb -0.48 -0.56 0.04 0.00 1.01 0.00 0.00 42.92 42.93 2r5i s ASP 145 CO 0.54 -0.13 0.67 0.21 0.21 0.00 0.00 175.17 176.66 2r5i s ASN 146 N -3.66 6.28 0.19 0.27 3.84 -1.14 -0.96 114.94 119.77 2r5i s ASN 146 Ca 0.33 -0.58 0.09 0.00 0.21 0.00 0.00 52.86 52.91 2r5i s ASN 146 Cb -0.02 -2.32 -0.04 0.00 -0.55 0.00 0.00 41.25 38.31 2r5i s ASN 146 CO 0.19 -0.87 -0.17 0.68 -2.79 0.00 0.00 177.10 174.13 2r5i s VAL 147 N 2.86 1.87 0.39 -5.21 -7.23 -0.94 -5.00 120.40 107.15 2r5i s VAL 147 Ca 0.20 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 2r5i s VAL 147 Cb -0.16 -1.98 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 2r5i s VAL 147 CO 0.16 -0.44 0.17 -0.94 -0.31 0.00 0.00 175.10 173.74 2r5i s SER 148 N -3.03 2.56 -0.30 4.85 1.04 -1.26 -1.08 113.70 116.48 2r5i s SER 148 Ca 0.20 -1.71 -0.23 0.00 0.48 0.00 0.00 55.95 54.69 2r5i s SER 148 Cb -0.04 0.55 0.19 0.00 0.10 0.00 0.00 66.02 66.83 2r5i s SER 148 CO 0.08 -0.98 1.40 0.54 0.98 0.00 0.00 173.24 175.26 2r5i s VAL 149 N -3.26 0.00 -0.18 5.02 0.11 0.12 -4.92 120.40 117.29 2r5i s VAL 149 Ca 0.27 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.16 2r5i s VAL 149 Cb 0.02 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 2r5i s VAL 149 CO 0.18 0.00 0.40 1.51 -3.33 0.00 0.00 175.10 173.85 2r5i s ASP 150 N 0.21 6.49 1.11 3.54 3.84 -1.26 -0.82 116.67 129.78 2r5i s ASP 150 Ca 0.05 0.57 -0.17 0.00 -0.00 0.00 0.00 52.55 53.00 2r5i s ASP 150 Cb -0.05 -2.23 0.25 0.00 -1.38 0.00 0.00 42.92 39.51 2r5i s ASP 150 CO -0.14 -0.03 1.15 -0.31 -0.00 0.00 0.00 175.17 175.83 2r5i s TYR 151 N 1.02 1.06 0.60 2.11 4.12 -1.26 -3.22 117.35 121.77 2r5i s TYR 151 Ca 0.20 0.56 -0.20 0.00 0.02 0.00 0.00 57.07 57.65 2r5i s TYR 151 Cb -0.14 -3.54 -0.03 0.00 -1.52 0.00 0.00 41.96 36.73 2r5i s TYR 151 CO 0.08 -3.42 1.29 0.21 0.02 0.00 0.00 175.55 173.72 2r5i s LYS 152 N -5.42 2.88 -0.21 -0.62 2.20 0.43 -2.28 119.74 116.72 2r5i s LYS 152 Ca 0.70 2.04 -0.13 0.00 -0.36 0.00 0.00 55.97 58.22 2r5i s LYS 152 Cb -0.10 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.16 2r5i s LYS 152 CO 0.55 -1.34 0.28 -1.14 -0.36 0.00 0.00 175.35 173.35 2r5i s GLN 153 N -3.20 4.15 0.05 4.03 0.74 -0.92 -4.75 119.66 119.76 2r5i s GLN 153 Ca 0.77 -0.01 0.02 0.00 0.05 0.00 0.00 55.36 56.19 2r5i s GLN 153 Cb -0.36 -3.52 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 2r5i s GLN 153 CO 0.40 0.05 -0.08 0.99 -0.55 0.00 0.00 175.29 176.10 2r5i s THR 154 N 1.05 0.63 -0.06 -0.34 2.01 -1.26 -2.10 115.64 115.56 2r5i s THR 154 Ca 0.14 -1.22 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 2r5i s THR 154 Cb -0.14 -0.80 0.04 0.00 0.01 0.00 0.00 72.50 71.61 2r5i s THR 154 CO 0.05 -0.43 0.12 -1.10 -0.69 0.00 0.00 174.62 172.58 2r5i s GLN 155 N -1.88 0.02 0.06 4.92 -0.21 -0.45 -2.25 119.66 119.86 2r5i s GLN 155 Ca -0.06 0.43 -0.09 0.00 0.02 0.00 0.00 55.36 55.66 2r5i s GLN 155 Cb -0.08 -0.29 0.00 0.00 1.00 0.00 0.00 33.01 33.64 2r5i s GLN 155 CO 0.00 -0.26 0.19 -0.48 -2.12 0.00 0.00 175.29 172.62 2r5i s LEU 156 N 1.84 1.42 -0.17 2.90 0.05 0.10 -1.05 118.68 123.78 2r5i s LEU 156 Ca -0.01 -0.49 -0.07 0.00 0.05 0.00 0.00 54.13 53.61 2r5i s LEU 156 Cb -0.12 0.96 0.07 0.00 -2.05 0.00 0.00 46.19 45.05 2r5i s LEU 156 CO -0.05 -0.62 0.38 0.00 -0.55 0.00 0.00 176.35 175.51 2r5i s ILE 158 N 2.02 1.06 -0.02 0.00 1.01 0.05 -1.44 121.20 123.88 2r5i s ILE 158 Ca -0.05 -0.56 0.07 0.00 0.00 0.00 0.00 60.65 60.11 2r5i s ILE 158 Cb -0.11 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 2r5i s ILE 158 CO -0.12 0.30 -0.24 -0.76 0.00 0.00 0.00 174.94 174.13 2r5i s LEU 159 N -0.24 2.05 0.27 2.97 1.43 -1.09 -1.40 118.68 122.66 2r5i s LEU 159 Ca 0.04 -0.43 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 2r5i s LEU 159 Cb -0.06 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 45.01 2r5i s LEU 159 CO -0.00 0.29 0.92 -0.83 0.23 0.00 0.00 176.35 176.95 2r5i s GLY 160 N -0.57 0.17 -0.24 -3.19 0.00 -0.96 -0.40 107.32 102.13 2r5i s GLY 160 Ca 0.09 -0.45 0.13 0.00 0.00 0.00 0.00 44.72 44.49 2r5i s GLY 160 CO -0.01 0.99 1.58 0.00 0.00 0.00 0.00 173.10 175.66 2r5i s ALA 162 N -2.93 -0.12 0.77 0.00 0.00 -0.91 -4.76 121.76 113.81 2r5i s ALA 162 Ca 0.48 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 2r5i s ALA 162 Cb 0.39 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.85 2r5i s ALA 162 CO 0.10 -0.35 1.16 -1.25 0.00 0.00 0.00 175.76 175.42 2r5i s PRO 163 N -2.78 1.97 0.70 0.00 0.04 -1.26 -4.64 135.00 129.02 2r5i s PRO 163 Ca -0.03 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2r5i s PRO 163 Cb -0.00 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.71 2r5i s PRO 163 CO -0.05 -1.92 1.07 0.00 0.04 0.00 0.00 177.00 176.13 2r5i s ALA 164 N -2.37 2.73 -0.13 8.56 0.00 -1.26 -4.80 121.76 124.49 2r5i s ALA 164 Ca 0.69 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 2r5i s ALA 164 Cb -0.24 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2r5i s ALA 164 CO 0.50 -1.18 -0.00 0.42 0.00 0.00 0.00 175.76 175.49 2r5i s ILE 165 N -3.15 4.22 0.45 0.00 1.09 -1.26 -2.13 121.20 120.43 2r5i s ILE 165 Ca 0.58 -0.25 0.06 0.00 -1.10 0.00 0.00 60.65 59.93 2r5i s ILE 165 Cb -0.13 -2.83 -0.03 0.00 -1.06 0.00 0.00 42.46 38.41 2r5i s ILE 165 CO 0.54 0.53 0.16 -0.83 -0.10 0.00 0.00 174.94 175.24 2r5i s GLY 166 N -0.12 2.51 0.12 6.18 0.00 0.12 -0.40 107.32 115.73 2r5i s GLY 166 Ca 0.04 -1.64 0.05 0.00 0.00 0.00 0.00 44.72 43.16 2r5i s GLY 166 CO 0.02 -2.00 -0.11 -1.83 0.00 0.00 0.00 173.10 169.18 2r5i s GLU 167 N -3.94 0.96 -0.15 2.90 -1.05 -0.36 -1.51 118.70 115.55 2r5i s GLU 167 Ca 0.32 -1.27 -0.34 0.00 -0.15 0.00 0.00 54.97 53.53 2r5i s GLU 167 Cb 0.03 -0.66 0.13 0.00 -0.44 0.00 0.00 34.13 33.19 2r5i s GLU 167 CO 0.18 0.10 1.15 -3.38 0.95 0.00 0.00 175.26 174.26 2r5i s HIS 168 N -2.63 -0.17 -0.16 4.83 -3.43 -1.02 -1.38 115.29 111.34 2r5i s HIS 168 Ca 0.10 0.10 -0.15 0.00 -0.80 0.00 0.00 55.06 54.30 2r5i s HIS 168 Cb -0.02 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 2r5i s HIS 168 CO 0.01 -0.27 0.35 -1.58 -2.00 0.00 0.00 174.74 171.25 2r5i s TRP 169 N -2.55 3.46 0.40 0.38 0.52 -0.73 -1.11 118.94 119.31 2r5i s TRP 169 Ca 0.09 0.67 0.05 0.00 0.02 0.00 0.00 56.10 56.92 2r5i s TRP 169 Cb -0.01 -2.42 -0.06 0.00 -1.15 0.00 0.00 33.47 29.83 2r5i s TRP 169 CO -0.05 0.18 0.03 0.00 0.02 0.00 0.00 176.95 177.13 2r5i s ALA 170 N 0.64 3.10 -0.48 0.98 0.00 0.23 -1.96 121.76 124.26 2r5i s ALA 170 Ca 0.19 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 50.01 2r5i s ALA 170 Cb -0.14 0.31 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2r5i s ALA 170 CO 0.06 -0.17 1.09 0.21 0.00 0.00 0.00 175.76 176.95 2r5i s LYS 171 N -3.78 3.67 0.44 0.00 2.20 -1.26 -1.38 119.74 119.63 2r5i s LYS 171 Ca 0.30 0.46 -0.21 0.00 -0.36 0.00 0.00 55.97 56.16 2r5i s LYS 171 Cb 0.08 -3.91 -0.13 0.00 -1.51 0.00 0.00 37.83 32.35 2r5i s LYS 171 CO 0.15 -1.35 0.37 0.41 -0.36 0.00 0.00 175.35 174.56 2r5i n GLY 172 N 4.88 -1.96 3.73 5.54 0.00 0.22 -4.86 105.19 112.73 2r5i n GLY 172 Ca 0.11 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.60 2.36 0.00 2.61 2.01 -1.26 -4.74 115.64 115.03 2r5i s THR 173 Ca 0.62 0.27 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 2r5i s THR 173 Cb -0.59 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2r5i s THR 173 CO 0.59 0.03 1.22 0.00 -0.69 0.00 0.00 174.62 175.77 2r5i s ALA 174 N 0.77 3.45 0.57 7.40 0.00 -1.26 -4.99 121.76 127.70 2r5i s ALA 174 Ca 0.68 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 53.20 2r5i s ALA 174 Cb -0.46 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 2r5i s ALA 174 CO 0.36 -0.63 1.18 -1.54 0.00 0.00 0.00 175.76 175.13 2r5i s SER 175 N 1.33 5.41 0.03 0.00 1.04 -1.26 -4.96 113.70 115.30 2r5i s SER 175 Ca 0.58 2.31 -0.16 0.00 0.48 0.00 0.00 55.95 59.15 2r5i s SER 175 Cb -0.27 -2.59 -0.31 0.00 0.10 0.00 0.00 66.02 62.94 2r5i s SER 175 CO 0.26 -1.44 1.04 0.07 0.98 0.00 0.00 173.24 174.15 2r5i h LYS 176 N 1.04 0.55 -0.52 4.02 2.10 -1.99 -3.29 116.57 118.47 2r5i h LYS 176 Ca -0.50 -0.81 0.04 0.00 -2.00 0.00 0.00 60.65 57.38 2r5i h LYS 176 Cb 1.28 0.28 -0.04 0.00 -0.90 0.00 0.00 32.23 32.85 2r5i h LYS 176 CO 0.56 1.37 0.27 0.66 -2.00 0.00 0.00 179.45 180.31 2r5i h SER 177 N 0.13 0.39 -2.73 7.07 4.64 -2.04 -3.35 113.55 117.65 2r5i h SER 177 Ca -0.20 0.03 -0.61 0.00 -0.47 0.00 0.00 61.79 60.54 2r5i h SER 177 Cb 1.94 -0.05 -0.41 0.00 -0.31 0.00 0.00 62.40 63.57 2r5i h SER 177 CO 0.23 0.27 -0.73 -1.14 -0.87 0.00 0.00 176.83 174.60 2r5i n ARG 178 N -4.87 1.32 -0.62 4.77 0.00 -1.26 -5.13 116.66 110.87 2r5i n ARG 178 Ca 0.05 -4.03 -0.30 0.00 -0.00 0.00 0.00 57.85 53.57 2r5i n ARG 178 Cb 0.13 -2.04 0.21 0.00 0.00 0.00 0.00 32.46 30.76 2r5i n ARG 178 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2r5i s PRO 179 N -1.06 -0.02 -0.30 -0.14 0.04 -1.24 -4.43 135.00 127.85 2r5i s PRO 179 Ca 0.29 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 2r5i s PRO 179 Cb 0.01 -1.63 0.05 0.00 0.04 0.00 0.00 34.50 32.97 2r5i s PRO 179 CO -0.16 -3.21 0.00 -1.17 0.04 0.00 0.00 177.00 172.49 2r5i s LEU 180 N -6.93 3.92 0.29 -3.56 2.96 -1.26 -5.03 118.68 109.08 2r5i s LEU 180 Ca 0.68 -1.30 -0.30 0.00 -0.22 0.00 0.00 54.13 52.99 2r5i s LEU 180 Cb -0.24 -1.71 -0.11 0.00 0.50 0.00 0.00 46.19 44.63 2r5i s LEU 180 CO 0.61 -0.27 1.53 -0.94 -1.32 0.00 0.00 176.35 175.97 2r5i s SER 181 N 1.26 6.46 -0.06 3.68 1.04 -1.26 -4.84 113.70 119.98 2r5i s SER 181 Ca -0.05 2.88 -0.36 0.00 0.48 0.00 0.00 55.95 58.90 2r5i s SER 181 Cb -0.20 -2.64 -0.14 0.00 0.10 0.00 0.00 66.02 63.14 2r5i s SER 181 CO -0.01 -0.84 1.69 1.67 0.98 0.00 0.00 173.24 176.73 2r5i n GLN 182 N 1.94 1.72 0.00 4.02 -0.06 -1.26 -2.09 117.38 121.65 2r5i n GLN 182 Ca 0.06 0.63 0.00 0.00 -2.00 0.00 0.00 57.00 55.69 2r5i n GLN 182 Cb 0.39 -2.38 0.00 0.00 -4.06 0.00 0.00 30.24 24.19 2r5i n GLN 182 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r5i n GLY 183 N 3.83 1.97 3.78 1.69 0.00 -1.26 -5.08 105.19 110.12 2r5i n GLY 183 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2r5i n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 184 N -1.06 4.87 -0.09 1.61 1.11 -0.89 -4.96 116.67 117.26 2r5i s ASP 184 Ca 0.00 1.86 -0.28 0.00 0.18 0.00 0.00 52.55 54.31 2r5i s ASP 184 Cb 0.00 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.44 2r5i s ASP 184 CO 0.00 -1.79 0.93 0.00 1.18 0.00 0.00 175.17 175.49 2r5i s PRO 186 N 1.66 -0.08 -0.07 0.00 0.04 -1.26 -5.03 135.00 130.25 2r5i s PRO 186 Ca 0.46 0.46 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2r5i s PRO 186 Cb -0.19 -1.68 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 2r5i s PRO 186 CO 0.19 -3.06 0.41 -1.25 0.04 0.00 0.00 177.00 173.33 2r5i s PRO 187 N -4.94 4.13 0.33 0.56 0.04 -1.26 -4.95 135.00 128.91 2r5i s PRO 187 Ca 0.67 0.37 -0.26 0.00 0.04 0.00 0.00 61.00 61.82 2r5i s PRO 187 Cb -0.19 -3.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.92 2r5i s PRO 187 CO 0.59 0.42 0.96 -0.51 0.04 0.00 0.00 177.00 178.50 2r5i s LEU 188 N -0.20 4.33 -0.02 -3.56 2.01 -1.26 0.70 118.68 120.68 2r5i s LEU 188 Ca 0.23 1.87 0.02 0.00 0.01 0.00 0.00 54.13 56.27 2r5i s LEU 188 Cb -0.15 -4.01 0.00 0.00 0.01 0.00 0.00 46.19 42.04 2r5i s LEU 188 CO 0.11 -0.11 -0.08 -0.70 1.01 0.00 0.00 176.35 176.58 2r5i s GLU 189 N -2.06 0.83 -0.11 1.70 2.12 -0.48 -4.68 118.70 116.03 2r5i s GLU 189 Ca 0.51 -0.27 -0.30 0.00 0.36 0.00 0.00 54.97 55.27 2r5i s GLU 189 Cb -0.19 -0.79 -0.01 0.00 0.26 0.00 0.00 34.13 33.39 2r5i s GLU 189 CO 0.25 0.11 1.07 -1.17 -0.54 0.00 0.00 175.26 174.98 2r5i s LEU 190 N 0.15 4.24 -0.07 2.70 2.96 -1.26 -0.60 118.68 126.79 2r5i s LEU 190 Ca -0.02 1.59 0.05 0.00 -0.22 0.00 0.00 54.13 55.53 2r5i s LEU 190 Cb -0.07 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 2r5i s LEU 190 CO 0.00 -0.52 -0.24 -0.54 -1.32 0.00 0.00 176.35 173.74 2r5i s LYS 191 N 2.26 2.72 0.02 1.98 1.02 -0.27 -4.96 119.74 122.51 2r5i s LYS 191 Ca 0.50 -0.88 -0.09 0.00 0.02 0.00 0.00 55.97 55.52 2r5i s LYS 191 Cb -0.20 -2.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.83 2r5i s LYS 191 CO 0.17 0.34 0.33 -0.80 -0.92 0.00 0.00 175.35 174.47 2r5i s ASN 192 N -0.04 6.60 0.07 2.83 0.01 -1.26 -2.45 114.94 120.70 2r5i s ASN 192 Ca -0.07 0.71 -0.15 0.00 -0.71 0.00 0.00 52.86 52.64 2r5i s ASN 192 Cb -0.15 -2.15 0.03 0.00 0.41 0.00 0.00 41.25 39.39 2r5i s ASN 192 CO 0.05 0.25 0.34 0.28 -1.51 0.00 0.00 177.10 176.51 2r5i s THR 193 N -1.28 0.08 0.09 1.60 -1.32 -0.57 -4.98 115.64 109.26 2r5i s THR 193 Ca 0.28 -0.67 -0.27 0.00 -1.21 0.00 0.00 61.69 59.82 2r5i s THR 193 Cb -0.14 -1.07 -0.06 0.00 -1.51 0.00 0.00 72.50 69.72 2r5i s THR 193 CO 0.15 -0.37 0.84 -0.69 -2.21 0.00 0.00 174.62 172.34 2r5i s VAL 194 N -3.09 4.59 -0.40 5.08 1.01 -1.26 0.15 120.40 126.48 2r5i s VAL 194 Ca -0.01 1.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.52 2r5i s VAL 194 Cb 0.01 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2r5i s VAL 194 CO -0.07 0.37 0.89 -0.76 0.00 0.00 0.00 175.10 175.54 2r5i s LEU 195 N -0.21 4.03 0.23 3.92 1.43 -0.91 -4.85 118.68 122.33 2r5i s LEU 195 Ca 0.41 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2r5i s LEU 195 Cb -0.22 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 2r5i s LEU 195 CO 0.26 -0.90 0.37 -1.61 0.23 0.00 0.00 176.35 174.71 2r5i s GLU 196 N 3.49 3.46 0.06 1.70 2.02 -1.26 -4.70 118.70 123.47 2r5i s GLU 196 Ca 0.36 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.47 2r5i s GLU 196 Cb -0.12 -2.87 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 2r5i s GLU 196 CO 0.21 0.41 1.78 0.34 0.02 0.00 0.00 175.26 178.01 2r5i s ASP 197 N -3.65 6.52 0.00 -0.19 2.15 -1.01 -1.91 116.67 118.58 2r5i s ASP 197 Ca 0.36 2.57 0.00 0.00 0.43 0.00 0.00 52.55 55.91 2r5i s ASP 197 Cb -0.10 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 2r5i s ASP 197 CO 0.30 -0.97 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 2r5i n GLY 198 N 4.21 2.03 3.74 2.66 0.00 0.09 -4.81 105.19 113.12 2r5i n GLY 198 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2r5i n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5i s ASP 199 N -1.81 4.43 0.07 1.61 1.01 -0.80 -4.66 116.67 116.52 2r5i s ASP 199 Ca 0.00 2.13 -0.07 0.00 0.71 0.00 0.00 52.55 55.32 2r5i s ASP 199 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2r5i s ASP 199 CO 0.00 -2.09 0.34 -0.04 0.21 0.00 0.00 175.17 173.59 2r5i s MET 200 N -4.21 3.64 0.64 8.23 -1.94 -1.20 0.14 119.30 124.61 2r5i s MET 200 Ca 0.69 -0.01 -0.01 0.00 -1.71 0.00 0.00 55.69 54.64 2r5i s MET 200 Cb -0.23 -2.98 0.07 0.00 2.01 0.00 0.00 34.83 33.69 2r5i s MET 200 CO 0.47 0.56 0.90 0.14 -0.01 0.00 0.00 175.02 177.08 2r5i s VAL 201 N -1.45 2.41 -0.10 -6.03 -7.23 -0.73 -0.95 120.40 106.34 2r5i s VAL 201 Ca 0.34 -0.54 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 2r5i s VAL 201 Cb -0.13 -2.87 -0.07 0.00 0.56 0.00 0.00 36.38 33.87 2r5i s VAL 201 CO 0.20 0.00 2.07 -0.62 -0.31 0.00 0.00 175.10 176.44 2r5i s ASP 202 N -4.54 5.98 0.00 4.85 2.15 -1.19 -4.61 116.67 119.30 2r5i s ASP 202 Ca 0.61 2.26 0.25 0.00 0.43 0.00 0.00 52.55 56.09 2r5i s ASP 202 Cb -0.09 -2.52 0.45 0.00 -0.30 0.00 0.00 42.92 40.46 2r5i s ASP 202 CO 0.42 -1.49 1.37 0.35 -0.17 0.00 0.00 175.17 175.65 2r5i n THR 203 N 6.62 0.00 0.00 1.71 -2.24 -1.26 -4.81 114.28 114.30 2r5i n THR 203 Ca 0.24 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2r5i n THR 203 Cb 0.43 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.43 0.33 1.38 3.38 0.00 -1.26 -0.43 105.19 110.02 2r5i n GLY 204 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2r5i n GLY 204 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r5i n TYR 205 N 0.00 1.48 0.00 1.61 4.02 -1.26 -4.78 117.16 118.23 2r5i n TYR 205 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 2r5i n TYR 205 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 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 0.12 0.65 3.30 2.72 0.00 -1.26 -4.83 105.19 105.90 2r5i n GLY 206 Ca 0.24 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.75 3.85 0.28 4.61 0.00 -1.26 -4.62 121.76 121.86 2r5i s ALA 207 Ca 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 51.96 48.96 2r5i s ALA 207 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 2r5i s ALA 207 CO 0.00 -2.15 0.35 0.00 0.00 0.00 0.00 175.76 173.96 2r5i s MET 208 N 0.78 1.60 -0.77 0.00 0.23 -1.05 -1.77 119.30 118.32 2r5i s MET 208 Ca 0.11 -1.64 -0.20 0.00 -1.03 0.00 0.00 55.69 52.93 2r5i s MET 208 Cb -0.19 0.38 0.11 0.00 -1.53 0.00 0.00 34.83 33.60 2r5i s MET 208 CO -0.04 -0.62 0.98 0.34 -2.03 0.00 0.00 175.02 173.65 2r5i s ASP 209 N -3.18 6.39 0.47 -1.18 3.68 -0.83 -0.97 116.67 121.04 2r5i s ASP 209 Ca 0.33 -1.57 0.26 0.00 2.13 0.00 0.00 52.55 53.69 2r5i s ASP 209 Cb 0.02 -2.38 1.05 0.00 -1.45 0.00 0.00 42.92 40.16 2r5i s ASP 209 CO 0.16 -1.20 1.88 -0.26 0.13 0.00 0.00 175.17 175.89 2r5i h PHE 210 N 9.13 0.00 0.00 -5.34 -1.00 -1.61 -1.69 116.94 116.43 2r5i h PHE 210 Ca -0.09 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.62 2r5i h PHE 210 Cb 1.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.60 2r5i h PHE 210 CO 1.03 0.18 -0.34 0.66 -1.61 0.00 0.00 178.31 178.23 2r5i h SER 211 N 0.00 0.00 -0.00 2.17 4.64 -1.70 -2.49 113.55 116.17 2r5i h SER 211 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5i h SER 211 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2r5i h SER 211 CO 0.02 0.34 -0.20 0.35 -0.87 0.00 0.00 176.83 176.48 2r5i n THR 212 N -3.36 0.00 0.50 2.95 -2.24 -1.02 -4.58 114.28 106.54 2r5i n THR 212 Ca 0.01 -0.40 0.07 0.00 -2.27 0.00 0.00 64.05 61.45 2r5i n THR 212 Cb 0.55 1.04 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.71 0.51 -3.76 3.22 4.32 -0.67 -4.84 117.00 115.07 2r5i n LEU 213 Ca 0.02 -0.38 -0.30 0.00 -0.02 0.00 0.00 56.01 55.33 2r5i n LEU 213 Cb 0.11 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.77 2r5i n LEU 213 CO 0.10 0.13 -0.29 -1.10 -1.22 0.00 0.00 177.39 175.00 2r5i s GLN 214 N -2.51 1.07 0.54 3.23 -0.21 -0.94 -4.99 119.66 115.85 2r5i s GLN 214 Ca 0.03 -1.59 0.28 0.00 0.02 0.00 0.00 55.36 54.10 2r5i s GLN 214 Cb 0.10 -2.31 1.54 0.00 1.00 0.00 0.00 33.01 33.34 2r5i s GLN 214 CO 0.59 -1.05 2.12 -0.44 -2.12 0.00 0.00 175.29 174.38 2r5i h ASP 215 N 7.44 0.00 -0.27 5.90 5.19 -1.88 -3.20 116.42 129.61 2r5i h ASP 215 Ca -0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2r5i h ASP 215 Cb 0.98 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 2r5i h ASP 215 CO 0.49 0.09 0.12 0.74 -3.12 0.00 0.00 179.24 177.56 2r5i h THR 216 N 0.00 1.15 -0.17 0.35 2.02 -1.94 -3.47 112.91 110.86 2r5i h THR 216 Ca -0.00 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2r5i h THR 216 Cb 0.25 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2r5i h THR 216 CO 0.01 0.16 -0.05 0.29 0.37 0.00 0.00 175.52 176.30 2r5i n LYS 217 N -4.79 -0.16 -0.79 6.66 5.02 -1.21 -4.88 118.16 118.01 2r5i n LYS 217 Ca -0.02 0.44 -0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2r5i n LYS 217 Cb 0.11 -4.04 -0.01 0.00 -0.02 0.00 0.00 35.03 31.07 2r5i n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r5i n GLU 219 N 0.11 0.71 -4.10 0.00 -0.58 -1.26 0.17 120.64 115.69 2r5i n GLU 219 Ca -0.03 -0.12 -0.08 0.00 -0.42 0.00 0.00 57.16 56.51 2r5i n GLU 219 Cb 0.74 -1.41 -0.10 0.00 -0.57 0.00 0.00 31.44 30.10 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 -3.11 0.17 0.66 2.62 -7.23 -1.26 -4.73 120.40 107.52 2r5i s VAL 220 Ca -0.03 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.17 2r5i s VAL 220 Cb 0.12 -1.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2r5i s VAL 220 CO 0.76 -0.78 0.82 -2.65 -0.31 0.00 0.00 175.10 172.95 2r5i n PRO 221 N 0.02 0.61 -0.39 4.82 -0.02 -1.26 -4.49 135.00 134.29 2r5i n PRO 221 Ca -0.11 0.25 0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2r5i n PRO 221 Cb 0.62 -2.06 0.58 0.00 -0.02 0.00 0.00 33.50 32.62 2r5i n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5i h LEU 222 N 0.06 0.34 -0.01 2.45 4.07 -1.36 -1.60 115.31 119.27 2r5i h LEU 222 Ca -0.47 0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2r5i h LEU 222 Cb 1.36 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.19 2r5i h LEU 222 CO 0.48 -0.09 0.00 -0.90 -1.08 0.00 0.00 178.44 176.84 2r5i n ASP 223 N -4.72 0.03 0.00 -0.43 5.68 -1.26 -3.32 116.55 112.53 2r5i n ASP 223 Ca 0.32 0.50 0.00 0.00 -0.50 0.00 0.00 54.79 55.12 2r5i n ASP 223 Cb 1.19 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.66 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 -1.53 0.00 -0.25 2.12 -5.35 -0.81 -4.79 119.36 108.75 2r5i n ILE 224 Ca 0.05 -0.16 0.11 0.00 -0.27 0.00 0.00 62.75 62.49 2r5i n ILE 224 Cb 0.24 0.64 0.22 0.00 -1.74 0.00 0.00 39.64 39.01 2r5i n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5i n GLN 226 N -4.99 2.96 -4.56 0.00 1.13 -1.26 -4.05 117.38 106.62 2r5i n GLN 226 Ca 0.18 -3.89 -0.27 0.00 -1.94 0.00 0.00 57.00 51.08 2r5i n GLN 226 Cb 0.58 -2.03 -0.08 0.00 0.11 0.00 0.00 30.24 28.82 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 -3.51 3.02 -0.24 1.08 0.01 0.55 -4.65 113.70 109.96 2r5i s SER 227 Ca 0.46 -1.66 -0.07 0.00 1.31 0.00 0.00 55.95 55.99 2r5i s SER 227 Cb 0.39 0.48 -0.03 0.00 0.21 0.00 0.00 66.02 67.07 2r5i s SER 227 CO 0.01 -0.90 0.06 -0.63 0.41 0.00 0.00 173.24 172.19 2r5i s ILE 228 N -3.15 4.28 -0.24 1.44 1.01 -1.26 -1.73 121.20 121.56 2r5i s ILE 228 Ca 0.21 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 2r5i s ILE 228 Cb 0.03 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2r5i s ILE 228 CO 0.13 0.35 0.41 0.00 0.00 0.00 0.00 174.94 175.83 2r5i s LYS 230 N 1.78 2.65 -0.05 0.00 1.02 -0.12 -2.53 119.74 122.48 2r5i s LYS 230 Ca 0.18 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 54.87 2r5i s LYS 230 Cb -0.15 -2.39 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2r5i s LYS 230 CO 0.09 0.20 -0.03 -0.47 -0.92 0.00 0.00 175.35 174.22 2r5i s TYR 231 N -2.29 0.70 0.14 3.18 5.04 -0.48 -3.17 117.35 120.47 2r5i s TYR 231 Ca 0.37 -0.19 -0.33 0.00 -2.44 0.00 0.00 57.07 54.48 2r5i s TYR 231 Cb -0.06 -0.67 -0.17 0.00 0.35 0.00 0.00 41.96 41.42 2r5i s TYR 231 CO 0.25 -0.21 1.02 -2.30 -1.34 0.00 0.00 175.55 172.96 2r5i n PRO 232 N 4.26 0.70 -3.07 4.97 -0.02 -1.26 -1.22 135.00 139.36 2r5i n PRO 232 Ca -0.22 0.25 -0.44 0.00 -2.02 0.00 0.00 63.50 61.07 2r5i n PRO 232 Cb 0.51 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.33 2r5i n PRO 232 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2r5i s ASP 233 N -0.19 7.12 0.38 2.55 -1.08 0.46 -4.68 116.67 121.23 2r5i s ASP 233 Ca 0.75 -3.12 0.10 0.00 -0.52 0.00 0.00 52.55 49.76 2r5i s ASP 233 Cb -0.95 -2.34 0.74 0.00 -1.46 0.00 0.00 42.92 38.91 2r5i s ASP 233 CO 0.54 -0.62 1.88 1.88 0.52 0.00 0.00 175.17 179.37 2r5i h TYR 234 N 7.11 0.20 -0.15 -5.34 -1.99 -1.87 -2.09 116.97 112.84 2r5i h TYR 234 Ca 0.26 -0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.93 2r5i h TYR 234 Cb 0.88 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 39.56 2r5i h TYR 234 CO 1.00 0.39 -0.04 -0.07 -0.00 0.00 0.00 178.16 179.45 2r5i h LEU 235 N 0.17 0.29 -1.03 3.88 3.38 -1.99 -2.64 115.31 117.37 2r5i h LEU 235 Ca 0.03 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2r5i h LEU 235 Cb 0.47 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2r5i h LEU 235 CO 0.03 0.59 -0.43 -0.61 0.09 0.00 0.00 178.44 178.11 2r5i h GLN 236 N -0.02 0.00 0.00 1.13 5.75 -1.86 -2.74 115.11 117.37 2r5i h GLN 236 Ca 0.04 0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 2r5i h GLN 236 Cb 0.47 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2r5i h GLN 236 CO 0.01 0.43 -0.75 0.52 -2.65 0.00 0.00 178.83 176.40 2r5i h MET 237 N 0.00 0.00 -0.08 1.69 2.86 -1.32 -2.11 114.93 115.97 2r5i h MET 237 Ca -0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2r5i h MET 237 Cb 0.86 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 2r5i h MET 237 CO 0.06 0.75 -0.68 0.77 1.06 0.00 0.00 176.91 178.87 2r5i h SER 238 N 0.00 0.41 -0.32 1.22 0.02 -1.36 -3.23 113.55 110.29 2r5i h SER 238 Ca -0.01 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.53 2r5i h SER 238 Cb 1.57 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.99 2r5i h SER 238 CO 0.10 0.97 -0.38 0.00 -1.14 0.00 0.00 176.83 176.37 2r5i h ALA 239 N 1.03 0.63 -0.59 3.77 0.00 -1.43 -3.45 119.26 119.22 2r5i h ALA 239 Ca -0.02 -0.45 -0.50 0.00 0.00 0.00 0.00 54.91 53.95 2r5i h ALA 239 Cb 1.23 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2r5i h ALA 239 CO 0.11 0.67 0.23 -3.47 0.00 0.00 0.00 179.25 176.79 2r5i n ASP 240 N -4.05 0.36 -0.04 0.00 2.03 -0.80 -4.81 116.55 109.24 2r5i n ASP 240 Ca -0.02 0.70 0.01 0.00 0.52 0.00 0.00 54.79 56.00 2r5i n ASP 240 Cb 0.54 -0.53 0.32 0.00 -0.72 0.00 0.00 41.12 40.73 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 2.38 0.62 0.00 -0.67 0.13 -1.91 -3.20 132.00 129.35 2r5i h PRO 241 Ca -0.28 -0.08 -0.23 0.00 -0.87 0.00 0.00 66.00 64.54 2r5i h PRO 241 Cb 0.83 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 2r5i h PRO 241 CO 0.48 0.52 -2.09 0.66 -0.23 0.00 0.00 178.00 177.34 2r5i n TYR 242 N -4.36 0.19 -2.28 1.56 4.02 -1.26 -4.69 117.16 110.35 2r5i n TYR 242 Ca 0.03 0.07 -0.01 0.00 -0.01 0.00 0.00 57.90 57.97 2r5i n TYR 242 Cb 0.15 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 2r5i n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5i n GLY 243 N 1.54 0.60 0.02 2.72 0.00 -1.21 -2.73 105.19 106.12 2r5i n GLY 243 Ca -0.20 -0.74 0.12 0.00 0.00 0.00 0.00 46.02 45.19 2r5i n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5i n ASP 244 N 1.55 0.62 -0.08 1.61 8.00 -1.26 -3.94 116.55 123.05 2r5i n ASP 244 Ca -0.01 -0.30 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 2r5i n ASP 244 Cb 0.51 0.47 0.04 0.00 -0.02 0.00 0.00 41.12 42.11 2r5i n ASP 244 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2r5i h SER 245 N 0.00 0.84 -1.19 -2.24 0.02 -1.87 -0.79 113.55 108.33 2r5i h SER 245 Ca 0.00 -0.37 0.11 0.00 -0.84 0.00 0.00 61.79 60.69 2r5i h SER 245 Cb 0.58 -0.24 -0.21 0.00 0.14 0.00 0.00 62.40 62.68 2r5i h SER 245 CO 0.00 1.11 -0.15 0.00 -1.14 0.00 0.00 176.83 176.65 2r5i s MET 246 N -4.39 0.51 -0.17 3.45 0.23 -1.25 -4.27 119.30 113.41 2r5i s MET 246 Ca -0.10 1.03 0.16 0.00 -1.03 0.00 0.00 55.69 55.75 2r5i s MET 246 Cb 0.12 0.59 0.39 0.00 -1.53 0.00 0.00 34.83 34.40 2r5i s MET 246 CO 0.86 -0.42 1.26 1.97 -2.03 0.00 0.00 175.02 176.65 2r5i n PHE 247 N 5.41 0.32 -3.56 3.16 1.16 0.46 -4.67 117.46 119.73 2r5i n PHE 247 Ca -0.05 -1.15 -0.01 0.00 -1.87 0.00 0.00 57.45 54.37 2r5i n PHE 247 Cb 0.51 -0.24 -0.05 0.00 -1.61 0.00 0.00 39.48 38.08 2r5i n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5i s PHE 248 N -2.99 -0.86 -0.02 2.97 5.36 -1.22 -4.44 117.98 116.78 2r5i s PHE 248 Ca 0.37 1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 57.91 2r5i s PHE 248 Cb 0.33 0.52 0.02 0.00 -0.34 0.00 0.00 43.02 43.54 2r5i s PHE 248 CO 0.02 -0.43 0.03 0.00 -1.46 0.00 0.00 175.22 173.38 2r5i s LEU 250 N 0.70 0.71 0.04 0.00 1.02 -0.52 -5.00 118.68 115.63 2r5i s LEU 250 Ca -0.06 -0.27 0.04 0.00 0.02 0.00 0.00 54.13 53.85 2r5i s LEU 250 Cb -0.08 -0.47 -0.02 0.00 0.02 0.00 0.00 46.19 45.64 2r5i s LEU 250 CO -0.02 -0.23 -0.11 0.00 0.02 0.00 0.00 176.35 176.02 2r5i s ARG 251 N 1.95 0.70 -0.26 1.70 1.70 -1.26 -1.13 118.95 122.35 2r5i s ARG 251 Ca 0.04 -0.73 -0.01 0.00 -0.47 0.00 0.00 55.73 54.55 2r5i s ARG 251 Cb -0.13 -0.61 0.15 0.00 -0.57 0.00 0.00 34.95 33.78 2r5i s ARG 251 CO -0.06 0.14 0.42 0.50 -1.08 0.00 0.00 175.30 175.22 2r5i s ARG 252 N -1.30 0.40 0.25 3.89 3.52 -0.21 -5.00 118.95 120.50 2r5i s ARG 252 Ca -0.03 0.53 0.09 0.00 -0.13 0.00 0.00 55.73 56.19 2r5i s ARG 252 Cb -0.08 -0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 32.99 2r5i s ARG 252 CO 0.01 -0.72 -0.13 -1.83 -0.81 0.00 0.00 175.30 171.81 2r5i s GLU 253 N 2.60 1.51 -0.09 5.12 -1.05 -1.26 -1.34 118.70 124.19 2r5i s GLU 253 Ca 0.13 -1.71 -0.30 0.00 -0.15 0.00 0.00 54.97 52.94 2r5i s GLU 253 Cb -0.15 -1.33 0.10 0.00 -0.44 0.00 0.00 34.13 32.31 2r5i s GLU 253 CO -0.20 0.18 0.83 1.14 0.95 0.00 0.00 175.26 178.16 2r5i s GLN 254 N -3.63 0.85 0.01 -4.83 -2.07 -0.89 -5.01 119.66 104.09 2r5i s GLN 254 Ca 0.27 0.14 -0.29 0.00 -1.82 0.00 0.00 55.36 53.66 2r5i s GLN 254 Cb -0.00 0.40 0.11 0.00 -1.09 0.00 0.00 33.01 32.42 2r5i s GLN 254 CO 0.11 -0.28 1.16 -0.48 -1.32 0.00 0.00 175.29 174.48 2r5i s LEU 255 N -1.31 -0.12 0.19 2.60 -0.00 -1.26 -2.17 118.68 116.61 2r5i s LEU 255 Ca -0.05 -0.19 -0.21 0.00 -0.00 0.00 0.00 54.13 53.68 2r5i s LEU 255 Cb -0.00 1.65 0.05 0.00 -0.00 0.00 0.00 46.19 47.88 2r5i s LEU 255 CO 0.04 -0.49 0.59 0.72 -0.00 0.00 0.00 176.35 177.22 2r5i s PHE 256 N -2.72 -0.35 -0.45 3.48 -0.12 -0.01 -4.94 117.98 112.86 2r5i s PHE 256 Ca 0.12 0.06 -0.29 0.00 -0.05 0.00 0.00 56.93 56.77 2r5i s PHE 256 Cb 0.02 0.53 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 2r5i s PHE 256 CO -0.03 -0.93 1.12 0.00 -0.05 0.00 0.00 175.22 175.33 2r5i s ALA 257 N -3.82 3.22 -0.13 1.99 0.00 -1.26 -1.71 121.76 120.05 2r5i s ALA 257 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 2r5i s ALA 257 Cb -0.02 -3.85 -0.07 0.00 0.00 0.00 0.00 23.12 19.19 2r5i s ALA 257 CO -0.07 -2.12 0.09 -0.09 0.00 0.00 0.00 175.76 173.57 2r5i h ARG 258 N 9.03 0.00 -5.55 0.00 9.65 -0.73 -3.48 114.38 123.30 2r5i h ARG 258 Ca -0.23 0.00 -0.44 0.00 -1.10 0.00 0.00 59.98 58.21 2r5i h ARG 258 Cb 1.06 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.50 2r5i h ARG 258 CO 1.11 0.26 -0.73 -1.01 2.80 0.00 0.00 179.97 182.40 2r5i s HIS 259 N -1.94 1.69 -0.21 2.20 3.76 -1.25 -4.97 115.29 114.58 2r5i s HIS 259 Ca -0.10 -0.58 -0.04 0.00 -0.15 0.00 0.00 55.06 54.19 2r5i s HIS 259 Cb 0.01 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 2r5i s HIS 259 CO 0.23 0.35 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.39 2r5i s PHE 260 N -2.97 2.99 0.09 1.40 2.99 -1.26 -1.04 117.98 120.18 2r5i s PHE 260 Ca 0.22 -0.68 0.01 0.00 0.00 0.00 0.00 56.93 56.48 2r5i s PHE 260 Cb -0.01 -2.09 -0.04 0.00 0.00 0.00 0.00 43.02 40.89 2r5i s PHE 260 CO 0.07 -0.38 -0.06 -1.58 -0.00 0.00 0.00 175.22 173.26 2r5i s TRP 261 N 1.21 0.81 0.48 0.36 0.51 -1.18 -1.89 118.94 119.24 2r5i s TRP 261 Ca 0.03 -0.94 -0.00 0.00 -2.12 0.00 0.00 56.10 53.07 2r5i s TRP 261 Cb -0.14 -0.49 0.00 0.00 -0.81 0.00 0.00 33.47 32.03 2r5i s TRP 261 CO -0.00 -0.19 0.71 -0.80 -0.51 0.00 0.00 176.95 176.15 2r5i s ASN 262 N -2.99 5.72 -0.10 2.95 0.02 -1.02 -1.94 114.94 117.59 2r5i s ASN 262 Ca 0.10 0.27 0.01 0.00 -1.02 0.00 0.00 52.86 52.22 2r5i s ASN 262 Cb 0.05 -1.44 -0.02 0.00 0.02 0.00 0.00 41.25 39.86 2r5i s ASN 262 CO -0.06 -0.80 -0.12 -0.13 0.02 0.00 0.00 177.10 176.01 2r5i s ARG 263 N -4.62 3.09 0.50 -0.60 1.81 -0.94 -1.94 118.95 116.25 2r5i s ARG 263 Ca 0.50 -0.66 -0.18 0.00 -1.72 0.00 0.00 55.73 53.67 2r5i s ARG 263 Cb -0.10 -2.58 -0.08 0.00 -0.45 0.00 0.00 34.95 31.74 2r5i s ARG 263 CO 0.39 0.39 1.00 0.00 -0.68 0.00 0.00 175.30 176.39 2r5i s ALA 264 N -0.09 2.96 0.00 2.13 0.00 -1.26 -4.80 121.76 120.70 2r5i s ALA 264 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2r5i s ALA 264 Cb -0.14 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2r5i s ALA 264 CO 0.03 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2r5i n GLY 265 N -0.98 1.62 3.73 0.00 0.00 -1.26 -5.02 105.19 103.28 2r5i n GLY 265 Ca 0.08 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 2r5i n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5i s THR 266 N -1.35 5.01 0.07 2.61 -4.23 -1.26 -4.92 115.64 111.58 2r5i s THR 266 Ca 0.00 1.30 -0.31 0.00 -1.18 0.00 0.00 61.69 61.50 2r5i s THR 266 Cb 0.00 -3.97 -0.08 0.00 1.34 0.00 0.00 72.50 69.79 2r5i s THR 266 CO 0.00 0.32 1.58 -0.04 -0.54 0.00 0.00 174.62 175.95 2r5i s MET 267 N 0.41 4.22 -0.09 3.99 1.00 -1.26 -4.91 119.30 122.67 2r5i s MET 267 Ca 0.33 2.25 -0.27 0.00 0.00 0.00 0.00 55.69 58.01 2r5i s MET 267 Cb -0.18 -3.52 -0.24 0.00 0.00 0.00 0.00 34.83 30.89 2r5i s MET 267 CO 0.17 -0.67 0.96 0.78 0.00 0.00 0.00 175.02 176.26 2r5i h GLY 268 N 8.22 0.04 -5.20 -0.03 0.00 -1.95 -3.42 103.07 100.73 2r5i h GLY 268 Ca -0.42 -0.08 -0.57 0.00 0.00 0.00 0.00 47.33 46.27 2r5i h GLY 268 CO 0.92 0.07 0.03 0.99 0.00 0.00 0.00 176.54 178.55 2r5i s ASP 269 N -6.10 6.89 -0.10 0.19 1.01 -1.26 -5.04 116.67 112.27 2r5i s ASP 269 Ca -0.17 1.07 -0.23 0.00 0.71 0.00 0.00 52.55 53.93 2r5i s ASP 269 Cb -0.01 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2r5i s ASP 269 CO 0.70 -0.09 0.68 -0.89 0.21 0.00 0.00 175.17 175.78 2r5i s THR 270 N 0.81 5.04 0.02 -1.27 2.01 -1.26 -4.98 115.64 116.01 2r5i s THR 270 Ca 0.34 1.38 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 2r5i s THR 270 Cb -0.17 -4.01 -0.08 0.00 0.01 0.00 0.00 72.50 68.24 2r5i s THR 270 CO 0.16 0.22 1.90 -0.69 -0.69 0.00 0.00 174.62 175.51 2r5i s VAL 271 N 1.06 3.12 0.09 3.82 1.01 -1.26 -4.88 120.40 123.36 2r5i s VAL 271 Ca 0.35 0.17 -0.36 0.00 0.00 0.00 0.00 61.98 62.14 2r5i s VAL 271 Cb -0.17 -3.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.93 2r5i s VAL 271 CO 0.16 -0.01 1.25 -2.65 0.00 0.00 0.00 175.10 173.85 2r5i n PRO 272 N 7.39 0.95 0.28 2.72 -0.02 -1.26 -4.86 135.00 140.20 2r5i n PRO 272 Ca 0.19 0.34 0.19 0.00 -2.02 0.00 0.00 63.50 62.20 2r5i n PRO 272 Cb 0.41 -1.93 1.00 0.00 -0.02 0.00 0.00 33.50 32.97 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 4.06 0.00 -0.22 -0.52 1.08 -1.93 -2.34 115.11 115.24 2r5i h GLN 273 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2r5i h GLN 273 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2r5i h GLN 273 CO 0.74 0.00 0.00 -1.13 -0.95 0.00 0.00 178.83 177.49 2r5i n SER 274 N -2.79 1.33 -0.52 1.46 3.41 -1.26 -3.64 113.62 111.60 2r5i n SER 274 Ca -0.02 -1.89 0.05 0.00 -0.26 0.00 0.00 58.87 56.75 2r5i n SER 274 Cb 0.06 -0.14 0.12 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.18 2.64 -3.71 1.04 4.77 -0.88 -5.02 117.00 116.01 2r5i n LEU 275 Ca 0.11 -1.84 -0.04 0.00 -0.03 0.00 0.00 56.01 54.21 2r5i n LEU 275 Cb 0.23 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2r5i n LEU 275 CO 0.08 0.64 0.75 -0.72 -1.33 0.00 0.00 177.39 176.81 2r5i s TYR 276 N -0.97 -0.15 -0.07 -1.77 -0.85 -1.24 -5.10 117.35 107.20 2r5i s TYR 276 Ca 0.19 -0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.63 2r5i s TYR 276 Cb 0.10 0.62 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 2r5i s TYR 276 CO 0.13 -0.75 -0.12 0.42 -1.52 0.00 0.00 175.55 173.72 2r5i s ILE 277 N -3.19 3.28 0.57 -3.49 1.01 -1.26 -4.96 121.20 113.16 2r5i s ILE 277 Ca 0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 2r5i s ILE 277 Cb -0.01 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 2r5i s ILE 277 CO 0.00 0.58 1.05 -0.54 0.00 0.00 0.00 174.94 176.03 2r5i s LYS 278 N -0.55 3.42 0.00 2.79 1.02 -1.26 -5.03 119.74 120.13 2r5i s LYS 278 Ca 0.08 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2r5i s LYS 278 Cb -0.12 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2r5i s LYS 278 CO 0.02 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.13 2r5i n GLY 279 N -0.93 6.62 3.51 -3.33 0.00 -0.49 -4.95 105.19 105.61 2r5i n GLY 279 Ca 0.09 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 1.39 2.91 0.00 2.61 -4.23 -1.26 -3.77 115.64 113.29 2r5i s THR 280 Ca 0.00 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2r5i s THR 280 Cb 0.00 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2r5i s THR 280 CO 0.00 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2r5i n GLY 281 N 0.50 0.61 0.27 3.99 0.00 -1.26 -2.67 105.19 106.62 2r5i n GLY 281 Ca -0.14 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.26 1.61 -0.00 -1.96 -0.08 114.93 114.24 2r5i h MET 282 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2r5i h MET 282 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2r5i h MET 282 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.91 177.45 2r5i n ARG 283 N -2.60 2.07 0.13 -0.10 1.74 -1.09 -3.86 116.66 112.96 2r5i n ARG 283 Ca -0.02 -1.61 0.10 0.00 -0.77 0.00 0.00 57.85 55.55 2r5i n ARG 283 Cb 0.28 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 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 4.25 0.66 -3.59 7.54 0.00 -1.09 -1.31 119.26 125.72 2r5i h ALA 284 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 54.91 54.39 2r5i h ALA 284 Cb 0.70 0.02 -0.33 0.00 0.00 0.00 0.00 17.79 18.19 2r5i h ALA 284 CO 0.00 0.10 -0.79 0.45 0.00 0.00 0.00 179.25 179.02 2r5i s SER 285 N -5.69 1.19 0.38 0.00 0.15 -1.25 -4.35 113.70 104.12 2r5i s SER 285 Ca 0.02 -0.18 -0.27 0.00 0.70 0.00 0.00 55.95 56.21 2r5i s SER 285 Cb 0.08 -0.47 -0.11 0.00 -1.71 0.00 0.00 66.02 63.81 2r5i s SER 285 CO 0.76 0.01 1.27 -0.81 1.20 0.00 0.00 173.24 175.67 2r5i n PRO 286 N 3.69 2.03 0.00 5.44 -0.04 -1.26 -4.97 135.00 139.89 2r5i n PRO 286 Ca -0.22 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 2r5i n PRO 286 Cb 0.52 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2r5i n PRO 286 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 287 N 0.80 0.18 3.70 0.55 0.00 -1.26 -4.98 105.19 104.18 2r5i n GLY 287 Ca 0.05 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 7.15 -0.13 1.61 0.15 -1.26 -4.90 113.70 115.32 2r5i s SER 288 Ca 0.00 1.84 0.16 0.00 0.70 0.00 0.00 55.95 58.65 2r5i s SER 288 Cb 0.00 -2.57 0.36 0.00 -1.71 0.00 0.00 66.02 62.10 2r5i s SER 288 CO 0.00 -0.45 1.25 0.00 1.20 0.00 0.00 173.24 175.24 2r5i s VAL 290 N -2.57 5.17 0.12 0.00 1.01 -1.26 -5.07 120.40 117.79 2r5i s VAL 290 Ca 0.33 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2r5i s VAL 290 Cb 0.27 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2r5i s VAL 290 CO 0.06 -0.68 0.18 -0.31 0.00 0.00 0.00 175.10 174.35 2r5i s TYR 291 N 1.61 3.35 -0.28 5.22 1.51 -1.26 -2.20 117.35 125.29 2r5i s TYR 291 Ca 0.04 0.11 -0.14 0.00 -1.01 0.00 0.00 57.07 56.06 2r5i s TYR 291 Cb -0.26 -1.64 0.09 0.00 -0.11 0.00 0.00 41.96 40.04 2r5i s TYR 291 CO 0.05 0.54 0.67 -1.54 -1.11 0.00 0.00 175.55 174.16 2r5i s SER 292 N -2.84 -1.00 0.21 2.29 1.04 -0.82 -5.02 113.70 107.56 2r5i s SER 292 Ca 0.33 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 58.24 2r5i s SER 292 Cb -0.12 1.64 -0.05 0.00 0.10 0.00 0.00 66.02 67.59 2r5i s SER 292 CO 0.26 -0.23 0.44 -2.16 0.98 0.00 0.00 173.24 172.53 2r5i s PRO 293 N 1.99 3.61 -0.18 4.02 0.04 -1.26 -3.09 135.00 140.12 2r5i s PRO 293 Ca -0.09 -0.11 -0.29 0.00 0.04 0.00 0.00 61.00 60.55 2r5i s PRO 293 Cb -0.07 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.70 2r5i s PRO 293 CO -0.20 0.36 1.08 -1.54 0.04 0.00 0.00 177.00 176.75 2r5i s SER 294 N -2.86 7.10 1.10 6.66 1.04 -0.20 -4.91 113.70 121.63 2r5i s SER 294 Ca 0.42 1.49 -0.16 0.00 0.48 0.00 0.00 55.95 58.17 2r5i s SER 294 Cb -0.11 -2.54 0.24 0.00 0.10 0.00 0.00 66.02 63.70 2r5i s SER 294 CO 0.27 -0.64 1.11 -2.16 0.98 0.00 0.00 173.24 172.81 2r5i s PRO 295 N 2.96 -0.39 -0.30 4.02 0.04 -1.26 -0.08 135.00 139.99 2r5i s PRO 295 Ca 0.47 0.17 -0.16 0.00 0.04 0.00 0.00 61.00 61.52 2r5i s PRO 295 Cb -0.17 -1.67 0.17 0.00 0.04 0.00 0.00 34.50 32.87 2r5i s PRO 295 CO 0.11 -3.21 1.09 0.45 0.04 0.00 0.00 177.00 175.48 2r5i s SER 296 N -3.75 -0.39 0.19 6.66 0.15 -0.69 -4.33 113.70 111.54 2r5i s SER 296 Ca 0.68 0.56 -0.20 0.00 0.70 0.00 0.00 55.95 57.69 2r5i s SER 296 Cb -0.13 1.36 -0.08 0.00 -1.71 0.00 0.00 66.02 65.45 2r5i s SER 296 CO 0.56 -0.08 0.70 -0.83 1.20 0.00 0.00 173.24 174.79 2r5i s GLY 297 N 1.95 2.66 0.00 9.45 0.00 -0.97 -0.83 107.32 119.58 2r5i s GLY 297 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.83 2r5i s GLY 297 CO -0.16 0.53 0.00 -1.26 0.00 0.00 0.00 173.10 172.22 2r5i n SER 298 N 1.00 0.00 -4.77 1.64 2.88 -1.26 -4.87 113.62 108.23 2r5i n SER 298 Ca -0.04 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.11 2r5i n SER 298 Cb 0.51 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.93 2r5i n SER 298 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2r5i s ILE 299 N 0.11 3.49 -0.16 2.46 1.01 -1.26 -5.01 121.20 121.85 2r5i s ILE 299 Ca 0.00 1.32 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 2r5i s ILE 299 Cb 0.00 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 2r5i s ILE 299 CO 0.00 0.19 -0.12 0.54 0.00 0.00 0.00 174.94 175.54 2r5i s VAL 300 N -1.38 2.94 0.06 2.92 0.11 -1.26 -5.09 120.40 118.70 2r5i s VAL 300 Ca 0.51 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2r5i s VAL 300 Cb -0.28 -2.26 -0.03 0.00 -1.53 0.00 0.00 36.38 32.27 2r5i s VAL 300 CO 0.36 0.50 -0.06 0.28 -3.33 0.00 0.00 175.10 172.85 2r5i s THR 301 N 0.78 0.52 -0.97 5.04 -1.32 -1.26 -5.01 115.64 113.41 2r5i s THR 301 Ca -0.05 -1.49 0.25 0.00 -1.21 0.00 0.00 61.69 59.19 2r5i s THR 301 Cb -0.15 -1.11 0.22 0.00 -1.51 0.00 0.00 72.50 69.94 2r5i s THR 301 CO 0.01 -0.67 1.81 -1.54 -2.21 0.00 0.00 174.62 172.02 2r5i n SER 302 N 0.71 0.07 -0.06 8.08 3.41 -1.26 -2.78 113.62 121.79 2r5i n SER 302 Ca -0.18 0.51 -0.08 0.00 -0.26 0.00 0.00 58.87 58.86 2r5i n SER 302 Cb 0.58 -0.53 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 2r5i n SER 302 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2r5i h ASP 303 N 0.00 0.73 -0.83 4.04 3.32 -2.02 -3.01 116.42 118.64 2r5i h ASP 303 Ca 0.00 -0.29 -0.34 0.00 0.02 0.00 0.00 57.03 56.42 2r5i h ASP 303 Cb 0.46 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 39.60 2r5i h ASP 303 CO 0.00 0.98 0.42 -1.54 -1.72 0.00 0.00 179.24 177.38 2r5i n SER 304 N -4.08 4.28 -4.71 6.45 3.41 -1.12 -4.96 113.62 112.89 2r5i n SER 304 Ca -0.01 -3.41 -0.42 0.00 -0.26 0.00 0.00 58.87 54.77 2r5i n SER 304 Cb 0.47 -0.78 -0.03 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 -3.14 4.41 -0.04 4.33 2.00 -1.14 -4.94 119.66 121.14 2r5i s GLN 305 Ca 0.55 1.80 -0.08 0.00 -2.00 0.00 0.00 55.36 55.64 2r5i s GLN 305 Cb 0.46 -3.34 -0.30 0.00 0.80 0.00 0.00 33.01 30.63 2r5i s GLN 305 CO 0.12 -0.29 0.69 1.25 -0.50 0.00 0.00 175.29 176.56 2r5i h LEU 306 N 6.86 0.54 0.00 3.68 5.85 -1.92 -3.49 115.31 126.83 2r5i h LEU 306 Ca -0.41 -0.82 -0.44 0.00 0.84 0.00 0.00 57.88 57.04 2r5i h LEU 306 Cb 1.21 -0.18 0.11 0.00 0.37 0.00 0.00 40.66 42.18 2r5i h LEU 306 CO 0.82 1.70 0.21 0.49 -0.34 0.00 0.00 178.44 181.32 2r5i n PHE 307 N -3.54 -3.29 -2.38 1.25 0.99 -1.26 -4.63 117.46 104.60 2r5i n PHE 307 Ca -0.23 -1.54 -0.18 0.00 -0.00 0.00 0.00 57.45 55.50 2r5i n PHE 307 Cb 1.07 -0.81 -0.01 0.00 -1.00 0.00 0.00 39.48 38.73 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 -5.31 -3.88 4.37 5.03 -0.83 -4.97 115.26 106.45 2r5i n ASN 308 Ca 0.16 -0.03 -0.11 0.00 0.87 0.00 0.00 54.58 55.47 2r5i n ASN 308 Cb 0.57 -4.36 -0.13 0.00 -1.02 0.00 0.00 39.78 34.84 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 -4.95 0.14 0.16 3.52 1.02 -1.26 -5.05 119.74 113.32 2r5i s LYS 309 Ca 0.02 -0.09 -0.23 0.00 0.02 0.00 0.00 55.97 55.68 2r5i s LYS 309 Cb -0.01 0.06 -0.08 0.00 -0.52 0.00 0.00 37.83 37.28 2r5i s LYS 309 CO 0.02 -0.02 0.73 -1.25 -0.92 0.00 0.00 175.35 173.91 2r5i s PRO 310 N -0.36 4.46 -0.06 -1.68 0.04 -1.26 -4.49 135.00 131.65 2r5i s PRO 310 Ca -0.04 1.04 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2r5i s PRO 310 Cb -0.03 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.31 2r5i s PRO 310 CO -0.00 0.56 -0.17 0.71 0.04 0.00 0.00 177.00 178.14 2r5i s TYR 311 N -1.19 1.78 -0.16 0.56 1.51 -0.68 -4.99 117.35 114.17 2r5i s TYR 311 Ca 0.35 -0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2r5i s TYR 311 Cb -0.22 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.39 2r5i s TYR 311 CO 0.24 -0.23 0.00 -1.58 -1.11 0.00 0.00 175.55 172.87 2r5i s TRP 312 N 0.23 3.11 -0.33 2.71 0.52 -1.26 -1.74 118.94 122.18 2r5i s TRP 312 Ca -0.09 -0.15 -0.10 0.00 0.02 0.00 0.00 56.10 55.79 2r5i s TRP 312 Cb -0.13 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2r5i s TRP 312 CO 0.04 0.04 0.17 -0.48 0.02 0.00 0.00 176.95 176.74 2r5i s LEU 313 N 0.35 4.32 -0.20 2.99 2.34 -1.22 -4.88 118.68 122.38 2r5i s LEU 313 Ca -0.01 -0.72 -0.01 0.00 0.06 0.00 0.00 54.13 53.44 2r5i s LEU 313 Cb -0.13 -2.00 -0.21 0.00 -0.56 0.00 0.00 46.19 43.29 2r5i s LEU 313 CO 0.02 -0.27 0.03 0.00 -1.06 0.00 0.00 176.35 175.07 2r5i n HIS 314 N 4.98 0.54 -3.26 3.48 1.44 -1.26 -4.74 115.22 116.39 2r5i n HIS 314 Ca -0.13 0.12 -0.05 0.00 -2.01 0.00 0.00 57.72 55.65 2r5i n HIS 314 Cb 0.48 -1.07 -0.05 0.00 0.12 0.00 0.00 29.99 29.47 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 -2.54 0.45 0.85 -1.40 1.02 -1.26 -5.10 119.74 111.76 2r5i s LYS 315 Ca -0.29 0.41 -0.11 0.00 0.02 0.00 0.00 55.97 56.00 2r5i s LYS 315 Cb 0.08 -0.12 0.11 0.00 -0.52 0.00 0.00 37.83 37.38 2r5i s LYS 315 CO 0.68 -0.91 1.14 0.00 -0.92 0.00 0.00 175.35 175.34 2r5i s ALA 316 N 2.64 1.76 0.08 5.17 0.00 -1.26 -4.96 121.76 125.19 2r5i s ALA 316 Ca 0.12 0.54 -0.10 0.00 0.00 0.00 0.00 51.96 52.52 2r5i s ALA 316 Cb -0.13 -3.41 -0.22 0.00 0.00 0.00 0.00 23.12 19.37 2r5i s ALA 316 CO -0.25 -2.40 1.19 -0.56 0.00 0.00 0.00 175.76 173.74 2r5i h GLN 317 N -1.49 0.54 0.00 0.00 -0.00 -1.86 -3.46 115.11 108.84 2r5i h GLN 317 Ca -0.44 -0.67 0.00 0.00 -0.00 0.00 0.00 58.65 57.55 2r5i h GLN 317 Cb 1.26 0.21 0.00 0.00 -0.00 0.00 0.00 27.48 28.95 2r5i h GLN 317 CO 0.45 1.27 0.00 0.41 -0.00 0.00 0.00 178.83 180.96 2r5i n GLY 318 N 1.20 -0.27 0.16 0.06 0.00 -1.26 -5.01 105.19 100.08 2r5i n GLY 318 Ca -0.11 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.60 0.00 -3.51 1.61 3.86 -1.84 -3.43 115.15 111.25 2r5i h HIS 319 Ca 0.00 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.60 2r5i h HIS 319 Cb 0.00 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.35 2r5i h HIS 319 CO 0.00 0.42 0.11 1.21 0.86 0.00 0.00 177.93 180.52 2r5i s ASN 320 N -6.40 6.54 -1.00 2.45 3.84 -1.10 -1.06 114.94 118.20 2r5i s ASN 320 Ca 0.03 0.66 -0.01 0.00 0.21 0.00 0.00 52.86 53.75 2r5i s ASN 320 Cb 0.08 -2.32 0.32 0.00 -0.55 0.00 0.00 41.25 38.78 2r5i s ASN 320 CO 0.72 -0.34 1.67 -3.20 -2.79 0.00 0.00 177.10 173.16 2r5i n ASN 321 N 5.64 6.89 -0.56 -4.21 2.85 -1.26 -4.69 115.26 119.92 2r5i n ASN 321 Ca -0.02 -3.62 -0.07 0.00 -0.11 0.00 0.00 54.58 50.76 2r5i n ASN 321 Cb 0.49 -1.14 -0.03 0.00 1.24 0.00 0.00 39.78 40.34 2r5i n ASN 321 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2r5i n GLY 322 N 0.26 0.93 3.65 8.20 0.00 -1.26 -4.74 105.19 112.24 2r5i n GLY 322 Ca 0.41 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.21 4.43 -1.20 1.61 1.01 -1.26 0.17 120.40 122.95 2r5i s VAL 323 Ca 0.00 1.69 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 2r5i s VAL 323 Cb 0.00 -4.23 0.20 0.00 0.00 0.00 0.00 36.38 32.34 2r5i s VAL 323 CO 0.00 -0.31 1.45 0.00 0.00 0.00 0.00 175.10 176.25 2r5i n TRP 325 N 4.64 2.10 -1.10 0.00 7.02 -1.26 -1.18 117.44 127.65 2r5i n TRP 325 Ca 0.35 0.49 -0.03 0.00 -1.02 0.00 0.00 57.50 57.28 2r5i n TRP 325 Cb 0.41 -2.37 -0.01 0.00 -2.42 0.00 0.00 31.31 26.91 2r5i n TRP 325 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2r5i n HIS 326 N -0.34 0.00 -3.92 -5.99 8.25 -1.26 -3.22 115.22 108.73 2r5i n HIS 326 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.23 2r5i n HIS 326 Cb 0.40 -1.34 0.02 0.00 1.12 0.00 0.00 29.99 30.19 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 -0.25 -4.62 -4.62 0.41 3.02 -0.33 -4.90 115.26 103.97 2r5i n ASN 327 Ca -0.03 -0.79 -0.26 0.00 -0.03 0.00 0.00 54.58 53.46 2r5i n ASN 327 Cb 0.29 -3.84 -0.10 0.00 -0.61 0.00 0.00 39.78 35.52 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 -6.62 1.99 -0.30 3.52 -0.21 -1.20 -0.44 119.66 116.40 2r5i s GLN 328 Ca 0.64 -1.95 -0.16 0.00 0.02 0.00 0.00 55.36 53.91 2r5i s GLN 328 Cb -0.32 -1.76 0.16 0.00 1.00 0.00 0.00 33.01 32.09 2r5i s GLN 328 CO 0.83 0.03 1.02 -1.17 -2.12 0.00 0.00 175.29 173.88 2r5i s LEU 329 N -3.71 -0.51 -0.18 2.90 0.20 -0.91 -4.55 118.68 111.92 2r5i s LEU 329 Ca 0.35 0.72 -0.08 0.00 0.69 0.00 0.00 54.13 55.81 2r5i s LEU 329 Cb 0.05 1.61 -0.05 0.00 -0.43 0.00 0.00 46.19 47.38 2r5i s LEU 329 CO 0.19 -0.10 0.11 -0.36 -0.29 0.00 0.00 176.35 175.89 2r5i s PHE 330 N 2.14 3.39 -0.37 5.38 0.40 0.82 -0.30 117.98 129.45 2r5i s PHE 330 Ca -0.04 0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.52 2r5i s PHE 330 Cb -0.05 -2.08 0.06 0.00 0.51 0.00 0.00 43.02 41.46 2r5i s PHE 330 CO -0.17 0.34 0.15 0.08 0.70 0.00 0.00 175.22 176.33 2r5i s VAL 331 N 0.07 3.77 -0.19 -0.44 1.01 0.80 -2.27 120.40 123.15 2r5i s VAL 331 Ca 0.08 -1.36 -0.09 0.00 0.00 0.00 0.00 61.98 60.61 2r5i s VAL 331 Cb -0.12 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 2r5i s VAL 331 CO -0.00 -0.34 0.12 -0.89 0.00 0.00 0.00 175.10 173.99 2r5i s THR 332 N 1.36 5.32 0.01 3.92 2.01 -0.49 0.01 115.64 127.78 2r5i s THR 332 Ca 0.01 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2r5i s THR 332 Cb -0.21 -3.41 -0.01 0.00 0.01 0.00 0.00 72.50 68.88 2r5i s THR 332 CO 0.01 0.47 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.69 2r5i s VAL 333 N 0.16 0.16 -0.09 3.82 1.01 0.44 -0.77 120.40 125.14 2r5i s VAL 333 Ca 0.08 -0.55 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2r5i s VAL 333 Cb -0.11 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.08 2r5i s VAL 333 CO -0.01 -0.25 0.17 -0.69 0.00 0.00 0.00 175.10 174.32 2r5i s VAL 334 N -0.81 -0.26 -0.14 2.92 1.01 -0.02 -0.87 120.40 122.23 2r5i s VAL 334 Ca -0.08 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 2r5i s VAL 334 Cb -0.06 -0.30 0.07 0.00 0.00 0.00 0.00 36.38 36.09 2r5i s VAL 334 CO -0.00 0.14 0.20 -0.62 0.00 0.00 0.00 175.10 174.82 2r5i s ASP 335 N 2.25 0.96 0.00 3.32 2.15 -1.26 0.02 116.67 124.11 2r5i s ASP 335 Ca 0.02 0.15 0.10 0.00 0.43 0.00 0.00 52.55 53.25 2r5i s ASP 335 Cb -0.12 0.38 0.25 0.00 -0.30 0.00 0.00 42.92 43.14 2r5i s ASP 335 CO -0.06 -0.28 1.17 0.35 -0.17 0.00 0.00 175.17 176.18 2r5i n THR 336 N 5.33 0.80 0.72 1.71 -2.24 -0.96 -4.36 114.28 115.28 2r5i n THR 336 Ca -0.05 -0.90 0.09 0.00 -2.27 0.00 0.00 64.05 60.91 2r5i n THR 336 Cb 0.50 0.65 0.41 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.64 -3.75 4.28 -2.24 -1.26 -3.57 114.28 108.89 2r5i n THR 337 Ca 0.10 0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.76 2r5i n THR 337 Cb 0.39 -0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 67.63 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 -2.79 1.70 -0.18 -0.78 0.52 -1.26 -1.86 118.95 114.30 2r5i s ARG 338 Ca 0.13 -2.55 0.15 0.00 -0.52 0.00 0.00 55.73 52.94 2r5i s ARG 338 Cb 0.12 -2.67 0.44 0.00 0.52 0.00 0.00 34.95 33.36 2r5i s ARG 338 CO 0.29 -1.23 1.20 -1.13 0.02 0.00 0.00 175.30 174.45 2r5i n SER 339 N 2.85 2.04 -4.69 0.23 3.41 -0.95 -4.85 113.62 111.66 2r5i n SER 339 Ca 0.15 -3.29 -0.42 0.00 -0.26 0.00 0.00 58.87 55.05 2r5i n SER 339 Cb 0.37 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2r5i n SER 339 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2r5i s THR 340 N -2.72 3.74 -0.29 6.66 -4.23 -1.26 -3.13 115.64 114.40 2r5i s THR 340 Ca 0.38 1.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.93 2r5i s THR 340 Cb 0.38 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.45 2r5i s THR 340 CO -0.07 0.01 0.18 0.20 -0.54 0.00 0.00 174.62 174.40 2r5i s ASN 341 N 1.72 5.86 0.48 3.99 0.02 -1.26 -4.71 114.94 121.03 2r5i s ASN 341 Ca 0.63 -0.19 -0.22 0.00 -1.02 0.00 0.00 52.86 52.05 2r5i s ASN 341 Cb -0.31 -2.08 -0.07 0.00 0.02 0.00 0.00 41.25 38.80 2r5i s ASN 341 CO 0.27 -0.11 1.17 -0.76 0.02 0.00 0.00 177.10 177.69 2r5i s LEU 342 N 1.71 3.96 -0.16 0.60 1.43 -0.26 -4.81 118.68 121.16 2r5i s LEU 342 Ca 0.06 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2r5i s LEU 342 Cb -0.16 -4.30 -0.00 0.00 0.03 0.00 0.00 46.19 41.76 2r5i s LEU 342 CO 0.09 -1.00 -0.16 -0.89 0.23 0.00 0.00 176.35 174.62 2r5i s THR 343 N -1.56 2.62 -0.13 5.49 2.01 -1.26 -1.43 115.64 121.38 2r5i s THR 343 Ca 0.65 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.90 2r5i s THR 343 Cb -0.29 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.12 2r5i s THR 343 CO 0.34 0.52 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.95 2r5i s ILE 344 N 0.84 2.18 -0.05 1.82 1.01 -0.28 -4.98 121.20 121.74 2r5i s ILE 344 Ca -0.05 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.66 2r5i s ILE 344 Cb -0.15 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.47 2r5i s ILE 344 CO -0.01 0.55 -0.05 0.00 0.00 0.00 0.00 174.94 175.43 2r5i s ALA 346 N 0.92 3.55 0.46 0.00 0.00 -0.74 -4.92 121.76 121.04 2r5i s ALA 346 Ca -0.11 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2r5i s ALA 346 Cb -0.14 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.55 2r5i s ALA 346 CO 0.00 0.74 0.67 -1.54 0.00 0.00 0.00 175.76 175.63 2r5i s SER 347 N -2.33 5.64 -0.06 0.00 1.04 -1.26 0.16 113.70 116.89 2r5i s SER 347 Ca 0.29 0.04 -0.18 0.00 0.48 0.00 0.00 55.95 56.58 2r5i s SER 347 Cb -0.12 -1.18 -0.30 0.00 0.10 0.00 0.00 66.02 64.52 2r5i s SER 347 CO 0.21 -0.82 0.75 0.74 0.98 0.00 0.00 173.24 175.11 2r5i h THR 348 N 0.38 1.26 -4.02 2.02 2.02 -1.38 -3.45 112.91 109.74 2r5i h THR 348 Ca -0.44 -2.50 -0.47 0.00 0.77 0.00 0.00 66.41 63.77 2r5i h THR 348 Cb 1.27 2.96 0.01 0.00 -1.74 0.00 0.00 68.15 70.65 2r5i h THR 348 CO 0.54 0.73 0.38 -1.10 0.37 0.00 0.00 175.52 176.44 2r5i s GLN 349 N -2.47 4.09 -0.05 6.66 -1.52 -1.26 -5.02 119.66 120.07 2r5i s GLN 349 Ca -0.16 1.36 -0.26 0.00 -1.95 0.00 0.00 55.36 54.35 2r5i s GLN 349 Cb 0.03 -2.33 -0.22 0.00 -0.22 0.00 0.00 33.01 30.27 2r5i s GLN 349 CO 0.82 -0.18 1.10 1.03 -0.25 0.00 0.00 175.29 177.81 2r5i h SER 350 N 2.10 0.08 0.67 5.90 0.87 -1.99 -3.27 113.55 117.90 2r5i h SER 350 Ca -0.49 -0.67 -0.04 0.00 -1.23 0.00 0.00 61.79 59.37 2r5i h SER 350 Cb 1.21 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 2r5i h SER 350 CO 0.61 0.73 -0.17 -0.65 -0.53 0.00 0.00 176.83 176.82 2r5i h PRO 351 N -0.57 0.00 -4.16 2.24 0.11 -2.00 -3.49 132.00 124.13 2r5i h PRO 351 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r5i h PRO 351 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2r5i h PRO 351 CO 0.01 0.17 -0.15 0.28 -0.21 0.00 0.00 178.00 178.11 2r5i n VAL 352 N -3.48 -6.16 -1.05 3.15 0.31 -1.24 -4.97 118.33 104.90 2r5i n VAL 352 Ca -0.01 0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 64.20 2r5i n VAL 352 Cb 0.34 -5.47 0.11 0.00 -0.91 0.00 0.00 33.84 27.90 2r5i n VAL 352 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2r5i n PRO 353 N -0.80 0.06 0.00 5.55 -0.04 -1.26 -4.87 135.00 133.64 2r5i n PRO 353 Ca 0.04 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 2r5i n PRO 353 Cb 0.34 -2.06 0.72 0.00 -0.04 0.00 0.00 33.50 32.46 2r5i n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2r5i n GLY 354 N 1.18 -0.84 3.42 0.55 0.00 -1.26 -4.65 105.19 103.59 2r5i n GLY 354 Ca 0.10 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2r5i n GLY 354 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r5i s GLN 355 N -2.00 3.31 0.12 1.61 2.00 -1.26 -5.09 119.66 118.35 2r5i s GLN 355 Ca 0.36 -0.73 -0.31 0.00 -2.00 0.00 0.00 55.36 52.68 2r5i s GLN 355 Cb 0.17 -3.52 -0.09 0.00 0.80 0.00 0.00 33.01 30.37 2r5i s GLN 355 CO 0.28 -0.41 1.58 -0.47 -0.50 0.00 0.00 175.29 175.78 2r5i s TYR 356 N 1.59 2.82 -0.28 1.67 5.04 -1.26 -4.98 117.35 121.95 2r5i s TYR 356 Ca 0.04 0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 55.19 2r5i s TYR 356 Cb -0.17 -3.91 0.12 0.00 0.35 0.00 0.00 41.96 38.34 2r5i s TYR 356 CO 0.05 -3.48 0.22 0.34 -1.34 0.00 0.00 175.55 171.34 2r5i s ASP 357 N 1.66 2.37 0.07 4.32 3.68 -1.26 -5.05 116.67 122.46 2r5i s ASP 357 Ca 0.71 -0.91 -0.14 0.00 2.13 0.00 0.00 52.55 54.34 2r5i s ASP 357 Cb -0.41 0.16 -0.03 0.00 -1.45 0.00 0.00 42.92 41.18 2r5i s ASP 357 CO 0.31 -0.40 0.79 0.00 0.13 0.00 0.00 175.17 176.00 2r5i n ALA 358 N 5.29 -0.29 0.27 3.66 0.00 -1.26 0.13 120.51 128.31 2r5i n ALA 358 Ca -0.04 0.39 0.18 0.00 0.00 0.00 0.00 53.44 53.97 2r5i n ALA 358 Cb 0.45 -0.02 0.89 0.00 0.00 0.00 0.00 19.45 20.77 2r5i n ALA 358 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2r5i h THR 359 N 0.00 0.16 -0.12 0.00 1.35 -2.03 -1.69 112.91 110.59 2r5i h THR 359 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 2r5i h THR 359 Cb 0.19 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 2r5i h THR 359 CO -0.43 0.00 0.00 1.17 -0.25 0.00 0.00 175.52 176.01 2r5i n LYS 360 N -3.25 1.55 -3.85 4.72 4.81 0.34 -4.77 118.16 117.71 2r5i n LYS 360 Ca -0.00 -0.54 -0.12 0.00 -0.87 0.00 0.00 58.31 56.78 2r5i n LYS 360 Cb 0.34 -1.42 -0.14 0.00 0.02 0.00 0.00 35.03 33.82 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 -1.52 -0.04 -0.25 5.64 0.40 -0.64 -0.92 117.98 120.65 2r5i s PHE 361 Ca 0.10 0.12 -0.08 0.00 -0.60 0.00 0.00 56.93 56.46 2r5i s PHE 361 Cb 0.06 -0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.56 2r5i s PHE 361 CO 0.04 -0.03 0.10 0.15 0.70 0.00 0.00 175.22 176.19 2r5i s LYS 362 N 0.11 3.80 -0.18 0.44 1.02 0.42 -4.96 119.74 120.38 2r5i s LYS 362 Ca -0.01 -0.41 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2r5i s LYS 362 Cb -0.01 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2r5i s LYS 362 CO -0.00 -0.11 0.53 -1.14 -0.92 0.00 0.00 175.35 173.71 2r5i s GLN 363 N 1.45 4.23 0.20 1.68 2.00 -1.26 -1.79 119.66 126.17 2r5i s GLN 363 Ca 0.06 0.46 0.10 0.00 -2.00 0.00 0.00 55.36 53.99 2r5i s GLN 363 Cb -0.15 -3.53 -0.04 0.00 0.80 0.00 0.00 33.01 30.08 2r5i s GLN 363 CO 0.05 -0.09 -0.21 0.71 -0.50 0.00 0.00 175.29 175.26 2r5i s TYR 364 N 1.42 2.11 -0.14 1.67 1.51 0.39 -4.99 117.35 119.32 2r5i s TYR 364 Ca 0.26 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.92 2r5i s TYR 364 Cb -0.15 -1.02 0.03 0.00 -0.11 0.00 0.00 41.96 40.70 2r5i s TYR 364 CO 0.10 0.48 -0.12 0.45 -1.11 0.00 0.00 175.55 175.35 2r5i s SER 365 N -2.85 2.61 -0.04 2.29 0.15 -1.26 -1.13 113.70 113.47 2r5i s SER 365 Ca 0.21 -0.48 0.04 0.00 0.70 0.00 0.00 55.95 56.43 2r5i s SER 365 Cb -0.06 -1.08 -0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2r5i s SER 365 CO 0.10 -0.09 -0.18 -0.13 1.20 0.00 0.00 173.24 174.14 2r5i s ARG 366 N 1.55 1.81 0.14 5.44 1.81 -0.51 -4.28 118.95 124.91 2r5i s ARG 366 Ca 0.04 -0.63 0.08 0.00 -1.72 0.00 0.00 55.73 53.51 2r5i s ARG 366 Cb -0.13 -1.58 -0.04 0.00 -0.45 0.00 0.00 34.95 32.75 2r5i s ARG 366 CO -0.10 0.26 -0.12 -1.58 -0.68 0.00 0.00 175.30 173.09 2r5i s HIS 367 N -0.00 2.65 0.24 -0.53 5.65 0.29 -1.10 115.29 122.48 2r5i s HIS 367 Ca -0.03 -0.21 0.10 0.00 0.25 0.00 0.00 55.06 55.17 2r5i s HIS 367 Cb -0.11 -1.35 -0.05 0.00 -1.18 0.00 0.00 32.58 29.89 2r5i s HIS 367 CO 0.02 0.45 -0.17 0.08 -0.65 0.00 0.00 174.74 174.47 2r5i s VAL 368 N -1.40 2.09 -0.18 0.89 1.01 -1.26 -0.93 120.40 120.62 2r5i s VAL 368 Ca 0.22 -2.29 -0.11 0.00 0.00 0.00 0.00 61.98 59.80 2r5i s VAL 368 Cb -0.10 -2.16 0.06 0.00 0.00 0.00 0.00 36.38 34.18 2r5i s VAL 368 CO 0.13 -0.49 0.44 -0.70 0.00 0.00 0.00 175.10 174.49 2r5i s GLU 369 N -3.54 0.45 -0.25 2.72 2.56 -0.15 -4.95 118.70 115.56 2r5i s GLU 369 Ca 0.26 0.78 -0.04 0.00 0.00 0.00 0.00 54.97 55.97 2r5i s GLU 369 Cb -0.03 0.06 0.08 0.00 2.00 0.00 0.00 34.13 36.25 2r5i s GLU 369 CO 0.11 -0.13 0.10 -2.00 -0.56 0.00 0.00 175.26 172.78 2r5i s GLU 370 N 1.12 0.28 0.42 4.30 2.12 -1.26 -1.42 118.70 124.26 2r5i s GLU 370 Ca -0.07 -0.47 0.08 0.00 0.36 0.00 0.00 54.97 54.87 2r5i s GLU 370 Cb -0.07 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.72 2r5i s GLU 370 CO -0.10 -0.87 0.31 0.71 -0.54 0.00 0.00 175.26 174.77 2r5i s TYR 371 N 2.01 2.66 -0.23 5.30 1.51 -0.34 -0.29 117.35 127.98 2r5i s TYR 371 Ca 0.06 -0.53 -0.11 0.00 -1.01 0.00 0.00 57.07 55.48 2r5i s TYR 371 Cb -0.16 -2.10 0.08 0.00 -0.11 0.00 0.00 41.96 39.68 2r5i s TYR 371 CO -0.24 -0.01 0.54 0.34 -1.11 0.00 0.00 175.55 175.06 2r5i s ASP 372 N -4.05 -0.70 -0.08 2.29 2.15 -0.66 -0.90 116.67 114.72 2r5i s ASP 372 Ca 0.46 1.22 0.01 0.00 0.43 0.00 0.00 52.55 54.67 2r5i s ASP 372 Cb -0.01 1.36 -0.03 0.00 -0.30 0.00 0.00 42.92 43.94 2r5i s ASP 372 CO 0.26 -0.22 -0.09 -0.76 -0.17 0.00 0.00 175.17 174.19 2r5i s LEU 373 N 2.01 3.05 0.02 -1.34 1.43 -1.26 0.35 118.68 122.94 2r5i s LEU 373 Ca -0.07 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2r5i s LEU 373 Cb -0.09 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2r5i s LEU 373 CO -0.16 0.32 -0.07 -1.10 0.23 0.00 0.00 176.35 175.57 2r5i s GLN 374 N -0.57 0.51 0.13 1.70 -0.21 -0.92 -0.90 119.66 119.40 2r5i s GLN 374 Ca 0.08 -0.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.93 2r5i s GLN 374 Cb -0.12 -0.40 -0.02 0.00 1.00 0.00 0.00 33.01 33.47 2r5i s GLN 374 CO 0.02 0.09 0.17 -0.06 -2.12 0.00 0.00 175.29 173.39 2r5i s PHE 375 N -0.72 0.51 -0.12 0.91 0.40 0.31 -1.92 117.98 117.36 2r5i s PHE 375 Ca -0.03 -0.91 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2r5i s PHE 375 Cb -0.06 -0.22 0.02 0.00 0.51 0.00 0.00 43.02 43.27 2r5i s PHE 375 CO 0.00 -0.60 -0.14 0.42 0.70 0.00 0.00 175.22 175.60 2r5i s ILE 376 N -3.97 1.49 0.16 0.64 -1.09 -0.51 -2.07 121.20 115.84 2r5i s ILE 376 Ca 0.16 -0.62 0.08 0.00 -2.23 0.00 0.00 60.65 58.04 2r5i s ILE 376 Cb 0.05 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 2r5i s ILE 376 CO -0.02 0.44 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.72 2r5i s PHE 377 N 1.16 2.77 -0.11 3.97 0.40 0.13 0.01 117.98 126.30 2r5i s PHE 377 Ca -0.03 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2r5i s PHE 377 Cb -0.14 -1.37 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2r5i s PHE 377 CO -0.04 0.49 -0.19 -1.14 0.70 0.00 0.00 175.22 175.04 2r5i s GLN 378 N -2.71 3.20 0.06 0.44 0.74 0.40 -0.96 119.66 120.83 2r5i s GLN 378 Ca 0.25 -0.79 -0.31 0.00 0.05 0.00 0.00 55.36 54.56 2r5i s GLN 378 Cb -0.10 -2.45 -0.06 0.00 1.10 0.00 0.00 33.01 31.51 2r5i s GLN 378 CO 0.17 0.19 1.25 -1.17 -0.55 0.00 0.00 175.29 175.18 2r5i s LEU 379 N 0.36 4.36 0.15 3.68 2.96 -0.81 -0.52 118.68 128.86 2r5i s LEU 379 Ca -0.15 2.08 0.05 0.00 -0.22 0.00 0.00 54.13 55.89 2r5i s LEU 379 Cb -0.17 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 2r5i s LEU 379 CO 0.07 -0.53 -0.11 0.00 -1.32 0.00 0.00 176.35 174.46 2r5i s THR 381 N -3.15 1.33 -0.21 0.00 -4.23 -0.18 -0.84 115.64 108.36 2r5i s THR 381 Ca 0.16 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 2r5i s THR 381 Cb 0.01 -1.13 0.04 0.00 1.34 0.00 0.00 72.50 72.76 2r5i s THR 381 CO 0.02 0.30 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.61 2r5i s ILE 382 N -0.50 2.09 -0.37 2.99 1.01 -0.63 -0.88 121.20 124.90 2r5i s ILE 382 Ca 0.06 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 2r5i s ILE 382 Cb -0.07 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.40 2r5i s ILE 382 CO -0.00 0.29 1.13 -0.89 0.00 0.00 0.00 174.94 175.47 2r5i s THR 383 N 1.22 4.35 -0.67 2.92 2.01 -1.26 -1.18 115.64 123.03 2r5i s THR 383 Ca -0.01 1.50 -0.27 0.00 0.31 0.00 0.00 61.69 63.22 2r5i s THR 383 Cb -0.16 -4.45 0.02 0.00 0.01 0.00 0.00 72.50 67.92 2r5i s THR 383 CO -0.10 -0.67 1.39 -0.76 -0.69 0.00 0.00 174.62 173.80 2r5i s LEU 384 N 4.04 3.25 0.00 4.42 1.43 0.38 -4.90 118.68 127.30 2r5i s LEU 384 Ca 0.48 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 2r5i s LEU 384 Cb -0.11 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.44 2r5i s LEU 384 CO 0.22 -1.87 0.24 0.35 0.23 0.00 0.00 176.35 175.52 2r5i n THR 385 N 6.63 0.00 0.26 5.49 -2.24 -1.26 -4.90 114.28 118.26 2r5i n THR 385 Ca 0.08 -1.16 -0.13 0.00 -2.27 0.00 0.00 64.05 60.56 2r5i n THR 385 Cb 0.50 -0.29 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 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 0.67 -1.11 -0.89 6.98 0.00 -2.00 -1.86 119.26 121.04 2r5i h ALA 386 Ca -0.18 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2r5i h ALA 386 Cb 0.69 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2r5i h ALA 386 CO 0.29 -1.10 0.59 0.38 0.00 0.00 0.00 179.25 179.41 2r5i h ASP 387 N -0.78 1.02 -0.72 0.00 3.04 -1.98 -0.79 116.42 116.21 2r5i h ASP 387 Ca -0.06 -0.02 0.07 0.00 -3.24 0.00 0.00 57.03 53.78 2r5i h ASP 387 Cb 0.64 -0.25 -0.05 0.00 -1.04 0.00 0.00 39.33 38.64 2r5i h ASP 387 CO 0.03 0.73 0.47 0.58 -2.04 0.00 0.00 179.24 179.02 2r5i h VAL 388 N 1.20 1.00 0.06 4.15 2.07 -1.88 0.18 116.25 123.03 2r5i h VAL 388 Ca 0.33 -0.24 -0.17 0.00 0.82 0.00 0.00 66.70 67.44 2r5i h VAL 388 Cb -0.12 0.22 0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2r5i h VAL 388 CO -0.08 0.13 -0.69 0.24 0.02 0.00 0.00 177.57 177.19 2r5i h MET 389 N 0.71 0.36 0.00 1.57 2.86 -0.50 -0.78 114.93 119.15 2r5i h MET 389 Ca 0.32 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2r5i h MET 389 Cb 0.32 0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2r5i h MET 389 CO -0.11 1.16 -0.05 0.66 1.06 0.00 0.00 176.91 179.63 2r5i h SER 390 N -0.21 0.00 0.08 1.22 4.64 -0.49 0.44 113.55 119.24 2r5i h SER 390 Ca -0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2r5i h SER 390 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2r5i h SER 390 CO 0.13 0.05 -0.04 0.22 -0.87 0.00 0.00 176.83 176.33 2r5i h TYR 391 N 0.00 -0.10 0.00 4.77 3.20 -0.49 -1.94 116.97 122.41 2r5i h TYR 391 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r5i h TYR 391 Cb 0.13 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2r5i h TYR 391 CO 0.00 0.42 0.00 0.82 -1.64 0.00 0.00 178.16 177.76 2r5i h ILE 392 N -0.91 0.00 0.02 1.81 2.04 -0.85 -0.95 117.51 118.67 2r5i h ILE 392 Ca -0.01 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2r5i h ILE 392 Cb 0.57 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2r5i h ILE 392 CO 0.02 0.00 -0.20 -0.61 0.00 0.00 0.00 178.15 177.35 2r5i h GLN 393 N 0.00 0.11 0.35 2.37 5.75 -0.01 -2.67 115.11 121.00 2r5i h GLN 393 Ca 0.00 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 2r5i h GLN 393 Cb 0.12 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2r5i h GLN 393 CO 0.00 0.96 -0.22 0.77 -2.65 0.00 0.00 178.83 177.69 2r5i h SER 394 N -0.67 -0.55 -0.16 -0.69 0.02 -0.54 -3.16 113.55 107.79 2r5i h SER 394 Ca -0.03 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2r5i h SER 394 Cb 1.04 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2r5i h SER 394 CO 0.04 -0.35 -0.29 -0.03 -1.14 0.00 0.00 176.83 175.06 2r5i h MET 395 N -0.55 -0.23 -0.88 3.45 1.85 -1.33 -3.42 114.93 113.81 2r5i h MET 395 Ca -0.04 0.02 0.05 0.00 -0.61 0.00 0.00 59.70 59.12 2r5i h MET 395 Cb 0.46 0.05 -0.21 0.00 0.43 0.00 0.00 31.60 32.33 2r5i h MET 395 CO 0.03 -0.15 -0.33 1.21 -0.40 0.00 0.00 176.91 177.27 2r5i s ASN 396 N -3.86 -1.45 0.22 1.39 3.04 -1.01 -5.05 114.94 108.23 2r5i s ASN 396 Ca -0.08 0.12 -0.08 0.00 0.04 0.00 0.00 52.86 52.87 2r5i s ASN 396 Cb 0.04 1.91 0.31 0.00 -1.54 0.00 0.00 41.25 41.97 2r5i s ASN 396 CO 0.32 -0.26 1.79 0.77 -3.04 0.00 0.00 177.10 176.68 2r5i h SER 397 N 7.82 0.51 -0.71 -4.21 4.64 -1.67 -0.60 113.55 119.33 2r5i h SER 397 Ca -0.02 0.05 0.21 0.00 -0.47 0.00 0.00 61.79 61.56 2r5i h SER 397 Cb 1.19 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 2r5i h SER 397 CO 0.11 0.30 0.69 0.77 -0.87 0.00 0.00 176.83 177.83 2r5i h SER 398 N 0.64 0.00 -0.97 4.97 4.64 -1.91 0.70 113.55 121.62 2r5i h SER 398 Ca 0.34 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2r5i h SER 398 Cb 0.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 2r5i h SER 398 CO -0.24 0.00 0.63 0.40 -0.87 0.00 0.00 176.83 176.75 2r5i h ILE 399 N 0.00 1.07 0.09 0.95 2.04 -1.41 -2.53 117.51 117.72 2r5i h ILE 399 Ca 0.34 -0.38 -0.27 0.00 1.00 0.00 0.00 64.86 65.54 2r5i h ILE 399 Cb 1.72 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2r5i h ILE 399 CO -0.00 0.20 -1.33 -0.07 0.00 0.00 0.00 178.15 176.95 2r5i h LEU 400 N 1.11 0.29 -0.21 1.44 3.38 0.20 -3.31 115.31 118.21 2r5i h LEU 400 Ca 0.42 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2r5i h LEU 400 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2r5i h LEU 400 CO -0.17 1.28 0.08 -0.08 0.09 0.00 0.00 178.44 179.65 2r5i h GLU 401 N 0.05 0.18 0.00 1.13 4.81 -1.01 -2.67 114.58 117.08 2r5i h GLU 401 Ca -0.16 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2r5i h GLU 401 Cb 1.95 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.28 2r5i h GLU 401 CO 0.16 0.12 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.07 2r5i h ASP 402 N 0.19 0.00 0.49 1.04 3.45 -1.55 0.69 116.42 120.73 2r5i h ASP 402 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2r5i h ASP 402 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2r5i h ASP 402 CO -0.08 0.06 0.00 0.79 -1.57 0.00 0.00 179.24 178.43 2r5i n TRP 403 N -3.31 0.00 -1.88 4.55 8.01 -1.02 -5.15 117.44 118.64 2r5i n TRP 403 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2r5i n TRP 403 Cb 0.23 -0.26 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 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 -1.26 -8.21 0.00 -0.99 3.02 0.23 -5.11 115.26 102.94 2r5i n ASN 404 Ca 0.15 1.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.92 2r5i n ASN 404 Cb 0.22 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 2r5i n ASN 404 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2r5i n ASN 438 N 1.64 0.00 -4.44 6.41 3.02 -1.26 -4.76 115.26 115.87 2r5i n ASN 438 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 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 -2.00 3.42 -0.12 3.52 3.01 -1.26 -5.11 119.74 121.20 2r5i s LYS 439 Ca 0.00 -0.66 -0.24 0.00 -1.01 0.00 0.00 55.97 54.06 2r5i s LYS 439 Cb 0.00 -3.51 -0.03 0.00 -1.01 0.00 0.00 37.83 33.28 2r5i s LYS 439 CO 0.00 -0.36 0.74 0.34 0.51 0.00 0.00 175.35 176.58 2r5i s ASP 440 N 1.62 6.94 0.00 2.83 -1.08 -1.26 -4.95 116.67 120.77 2r5i s ASP 440 Ca 0.05 1.15 0.18 0.00 -0.52 0.00 0.00 52.55 53.41 2r5i s ASP 440 Cb -0.17 -2.42 1.04 0.00 -1.46 0.00 0.00 42.92 39.92 2r5i s ASP 440 CO 0.06 -0.23 1.50 -0.81 0.52 0.00 0.00 175.17 176.21 2r5i n PRO 441 N 4.42 0.49 -0.21 4.34 -0.04 -1.26 -2.30 135.00 140.44 2r5i n PRO 441 Ca 0.01 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2r5i n PRO 441 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.07 0.56 0.37 0.54 0.53 -1.26 -4.66 117.16 112.17 2r5i n TYR 442 Ca 0.12 -0.42 0.08 0.00 -1.02 0.00 0.00 57.90 56.67 2r5i n TYR 442 Cb 0.08 -0.01 0.36 0.00 -1.03 0.00 0.00 39.34 38.74 2r5i n TYR 442 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2r5i n ASP 443 N 0.97 0.28 0.06 7.72 10.43 -0.97 -1.60 116.55 133.43 2r5i n ASP 443 Ca 0.16 0.58 -0.06 0.00 2.57 0.00 0.00 54.79 58.04 2r5i n ASP 443 Cb 0.49 -0.64 -0.10 0.00 1.84 0.00 0.00 41.12 42.71 2r5i n ASP 443 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2r5i h LYS 444 N 0.00 0.00 -6.16 -1.24 1.79 -1.85 -3.47 116.57 105.64 2r5i h LYS 444 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 2r5i h LYS 444 Cb 0.24 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.84 2r5i h LYS 444 CO 0.00 0.85 -0.26 -0.51 -1.08 0.00 0.00 179.45 178.46 2r5i s LEU 445 N -6.58 4.31 -0.02 2.94 1.43 -0.63 -5.03 118.68 115.10 2r5i s LEU 445 Ca 0.01 0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 53.54 2r5i s LEU 445 Cb 0.09 -3.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 2r5i s LEU 445 CO 0.81 0.11 1.27 -0.54 0.23 0.00 0.00 176.35 178.23 2r5i s LYS 446 N -2.23 4.34 0.06 1.70 -0.14 -1.26 -5.04 119.74 117.17 2r5i s LYS 446 Ca 0.37 1.79 0.01 0.00 -1.36 0.00 0.00 55.97 56.77 2r5i s LYS 446 Cb -0.13 -3.53 -0.03 0.00 -1.68 0.00 0.00 37.83 32.46 2r5i s LYS 446 CO 0.20 -0.46 -0.05 -0.06 -0.76 0.00 0.00 175.35 174.22 2r5i s PHE 447 N 2.09 0.61 -0.34 3.18 0.40 -1.26 -2.40 117.98 120.26 2r5i s PHE 447 Ca 0.59 -0.78 -0.21 0.00 -0.60 0.00 0.00 56.93 55.94 2r5i s PHE 447 Cb -0.28 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 42.86 2r5i s PHE 447 CO 0.25 -0.20 0.66 -0.46 0.70 0.00 0.00 175.22 176.16 2r5i s TRP 448 N -2.71 3.17 -0.04 0.36 -0.11 -0.70 -4.89 118.94 114.02 2r5i s TRP 448 Ca -0.00 0.46 -0.19 0.00 1.22 0.00 0.00 56.10 57.59 2r5i s TRP 448 Cb -0.01 -3.13 -0.05 0.00 -1.50 0.00 0.00 33.47 28.78 2r5i s TRP 448 CO -0.04 -0.59 0.53 -0.80 -4.62 0.00 0.00 176.95 171.42 2r5i s ASN 449 N 1.75 6.86 -0.18 5.86 0.01 -1.26 -0.86 114.94 127.11 2r5i s ASN 449 Ca 0.26 1.02 -0.01 0.00 -0.71 0.00 0.00 52.86 53.42 2r5i s ASN 449 Cb -0.14 -2.32 0.05 0.00 0.41 0.00 0.00 41.25 39.25 2r5i s ASN 449 CO 0.14 0.11 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.15 2r5i s VAL 450 N -0.12 0.82 -0.25 1.60 1.01 -0.83 -4.93 120.40 117.71 2r5i s VAL 450 Ca 0.28 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 2r5i s VAL 450 Cb -0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2r5i s VAL 450 CO 0.14 -0.05 0.48 -0.62 0.00 0.00 0.00 175.10 175.06 2r5i s ASP 451 N 1.74 6.43 -0.16 3.32 -1.08 -1.26 -1.45 116.67 124.21 2r5i s ASP 451 Ca -0.01 0.51 0.17 0.00 -0.52 0.00 0.00 52.55 52.70 2r5i s ASP 451 Cb -0.16 -2.27 0.35 0.00 -1.46 0.00 0.00 42.92 39.38 2r5i s ASP 451 CO -0.07 -0.23 1.20 0.18 0.52 0.00 0.00 175.17 176.77 2r5i n LEU 452 N 5.29 2.64 -0.02 -1.34 4.77 0.07 -4.65 117.00 123.76 2r5i n LEU 452 Ca -0.05 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.66 2r5i n LEU 452 Cb 0.50 -0.47 0.30 0.00 -2.33 0.00 0.00 43.42 41.42 2r5i n LEU 452 CO 0.40 0.87 0.97 0.11 -1.33 0.00 0.00 177.39 178.41 2r5i h LYS 453 N 0.42 0.57 -0.82 3.23 1.57 -1.87 -2.09 116.57 117.58 2r5i h LYS 453 Ca 0.01 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2r5i h LYS 453 Cb 1.07 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.19 2r5i h LYS 453 CO 0.04 0.56 0.20 0.39 -0.57 0.00 0.00 179.45 180.07 2r5i n GLU 454 N -4.30 3.04 0.00 3.15 -0.58 -1.26 -4.37 120.64 116.32 2r5i n GLU 454 Ca 0.02 -2.26 0.00 0.00 -0.42 0.00 0.00 57.16 54.50 2r5i n GLU 454 Cb 0.22 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.11 2r5i n GLU 454 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2r5i n LYS 455 N -0.03 1.18 -2.54 3.49 5.02 -0.78 -5.06 118.16 119.44 2r5i n LYS 455 Ca 0.30 -0.89 -0.40 0.00 -2.02 0.00 0.00 58.31 55.31 2r5i n LYS 455 Cb 1.12 -0.71 -0.05 0.00 -0.02 0.00 0.00 35.03 35.37 2r5i n LYS 455 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r5i s PHE 456 N -0.40 3.60 0.03 2.13 0.40 -1.25 -4.13 117.98 118.36 2r5i s PHE 456 Ca 0.00 1.73 -0.02 0.00 -0.60 0.00 0.00 56.93 58.04 2r5i s PHE 456 Cb 0.00 -3.20 -0.02 0.00 0.51 0.00 0.00 43.02 40.31 2r5i s PHE 456 CO 0.00 -0.38 0.01 0.45 0.70 0.00 0.00 175.22 176.00 2r5i s SER 457 N -1.06 0.28 0.12 1.36 0.15 -0.22 -4.95 113.70 109.38 2r5i s SER 457 Ca 0.46 -0.62 0.22 0.00 0.70 0.00 0.00 55.95 56.71 2r5i s SER 457 Cb -0.29 0.17 -0.12 0.00 -1.71 0.00 0.00 66.02 64.06 2r5i s SER 457 CO 0.37 -0.44 0.84 0.18 1.20 0.00 0.00 173.24 175.40 2r5i n LEU 458 N 0.99 0.55 -4.36 3.45 4.77 -1.26 -1.57 117.00 119.56 2r5i n LEU 458 Ca -0.20 0.21 -0.46 0.00 -0.03 0.00 0.00 56.01 55.53 2r5i n LEU 458 Cb 0.57 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2r5i n LEU 458 CO 0.23 -0.12 0.55 1.51 -1.33 0.00 0.00 177.39 178.23 2r5i s ASP 459 N -5.05 6.63 0.21 -1.43 3.84 -1.26 -4.82 116.67 114.79 2r5i s ASP 459 Ca -0.03 -2.33 -0.10 0.00 -0.00 0.00 0.00 52.55 50.09 2r5i s ASP 459 Cb 0.11 -2.27 0.17 0.00 -1.38 0.00 0.00 42.92 39.55 2r5i s ASP 459 CO 0.83 -0.78 1.88 -0.07 -0.00 0.00 0.00 175.17 177.03 2r5i h LEU 460 N 8.78 0.84 -1.55 2.11 3.38 -1.90 -1.11 115.31 125.86 2r5i h LEU 460 Ca 0.05 -0.02 0.47 0.00 0.09 0.00 0.00 57.88 58.47 2r5i h LEU 460 Cb 1.05 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.51 2r5i h LEU 460 CO 0.90 0.60 1.09 -0.67 0.09 0.00 0.00 178.44 180.45 2r5i n ASP 461 N -4.58 0.06 -0.22 -0.43 -0.08 -1.26 -0.13 116.55 109.91 2r5i n ASP 461 Ca 0.07 0.96 0.15 0.00 -1.51 0.00 0.00 54.79 54.47 2r5i n ASP 461 Cb 0.03 -0.48 0.75 0.00 2.34 0.00 0.00 41.12 43.76 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 -3.89 1.29 -4.25 -0.67 1.13 -0.42 -4.61 117.38 105.96 2r5i n GLN 462 Ca 0.37 -0.44 -0.17 0.00 -1.94 0.00 0.00 57.00 54.82 2r5i n GLN 462 Cb 1.62 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 30.37 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 -2.01 1.39 0.00 1.08 1.51 0.82 -5.02 117.35 115.11 2r5i s TYR 463 Ca 0.43 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 2r5i s TYR 463 Cb 0.21 -0.71 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2r5i s TYR 463 CO 0.36 0.15 0.77 -0.35 -1.11 0.00 0.00 175.55 175.36 2r5i n PRO 464 N 0.25 0.00 -0.28 -1.71 -0.04 -1.26 -0.06 135.00 131.89 2r5i n PRO 464 Ca -0.13 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 63.97 2r5i n PRO 464 Cb 0.58 -1.27 0.22 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.22 -0.92 1.53 6.46 -1.97 0.28 115.31 120.46 2r5i h LEU 465 Ca 0.00 0.20 0.12 0.00 -0.12 0.00 0.00 57.88 58.08 2r5i h LEU 465 Cb 0.00 0.32 -0.14 0.00 -0.73 0.00 0.00 40.66 40.12 2r5i h LEU 465 CO 0.00 -0.18 -0.47 1.23 -0.62 0.00 0.00 178.44 178.40 2r5i h GLY 466 N 0.14 -0.33 0.87 3.75 0.00 -1.49 0.16 103.07 106.17 2r5i h GLY 466 Ca 0.48 0.62 -0.06 0.00 0.00 0.00 0.00 47.33 48.38 2r5i h GLY 466 CO -0.68 -0.11 -0.06 3.21 0.00 0.00 0.00 176.54 178.90 2r5i h ARG 467 N -0.04 0.52 -0.85 4.80 3.08 0.30 -1.29 114.38 120.90 2r5i h ARG 467 Ca 0.25 -0.20 0.18 0.00 0.07 0.00 0.00 59.98 60.29 2r5i h ARG 467 Cb 0.53 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 2r5i h ARG 467 CO -0.92 0.73 0.57 0.87 -1.07 0.00 0.00 179.97 180.14 2r5i h LYS 468 N 0.28 0.42 -0.13 0.04 1.57 -0.47 0.73 116.57 119.00 2r5i h LYS 468 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2r5i h LYS 468 Cb 0.53 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2r5i h LYS 468 CO 0.03 0.28 -0.01 0.35 -0.57 0.00 0.00 179.45 179.53 2r5i h PHE 469 N 0.43 0.26 -0.32 -1.35 3.57 0.12 -2.55 116.94 117.11 2r5i h PHE 469 Ca 0.44 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 2r5i h PHE 469 Cb 1.03 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 2r5i h PHE 469 CO -0.00 0.49 0.12 -0.07 -2.23 0.00 0.00 178.31 176.61 2r5i h LEU 470 N -0.03 0.40 0.86 0.59 3.38 0.02 -0.66 115.31 119.86 2r5i h LEU 470 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2r5i h LEU 470 Cb 0.39 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.04 2r5i h LEU 470 CO 0.01 0.37 -0.41 0.58 0.09 0.00 0.00 178.44 179.08 2r5i h VAL 471 N 0.44 0.00 -0.64 1.22 2.07 -0.64 -2.71 116.25 116.00 2r5i h VAL 471 Ca 0.11 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.79 2r5i h VAL 471 Cb 0.11 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2r5i h VAL 471 CO -0.01 0.00 0.52 -0.61 0.02 0.00 0.00 177.57 177.49 2r5i h GLN 472 N -1.17 0.00 -0.03 1.57 -0.00 -1.13 0.43 115.11 114.78 2r5i h GLN 472 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.45 2r5i h GLN 472 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.35 2r5i h GLN 472 CO 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 178.83 178.63 2r5i h ALA 473 N 1.56 1.30 0.00 3.38 0.00 -0.92 -3.48 119.26 121.10 2r5i h ALA 473 Ca 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2r5i h ALA 473 Cb 1.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2r5i h ALA 473 CO -0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2r5i n GLY 474 N -0.36 3.41 0.00 0.00 0.00 0.15 -5.10 105.19 103.29 2r5i n GLY 474 Ca -0.02 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.10 2r5i n GLY 474 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79