#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r5h s VAL 21 N 0.00 4.52 0.02 0.00 1.01 -1.26 -5.10 120.40 119.59 2r5h s VAL 21 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2r5h s VAL 21 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2r5h s VAL 21 CO 0.00 0.20 0.04 0.68 0.00 0.00 0.00 175.10 176.01 2r5h s VAL 22 N -1.32 0.12 0.45 2.92 -7.23 -1.26 -5.12 120.40 108.96 2r5h s VAL 22 Ca 0.27 -1.02 -0.22 0.00 -1.81 0.00 0.00 61.98 59.20 2r5h s VAL 22 Cb -0.12 -0.61 -0.11 0.00 0.56 0.00 0.00 36.38 36.09 2r5h s VAL 22 CO 0.19 -0.56 0.66 -0.24 -0.31 0.00 0.00 175.10 174.84 2r5h n SER 23 N 1.17 -0.39 0.12 4.85 2.88 -1.26 -4.71 113.62 116.28 2r5h n SER 23 Ca -0.21 0.91 0.12 0.00 -1.33 0.00 0.00 58.87 58.36 2r5h n SER 23 Cb 0.57 -1.18 0.45 0.00 -0.75 0.00 0.00 64.21 63.30 2r5h n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2r5h n THR 24 N -0.92 0.71 -0.10 2.46 -2.24 -1.20 -1.82 114.28 111.18 2r5h n THR 24 Ca 0.11 -0.01 0.20 0.00 -2.27 0.00 0.00 64.05 62.08 2r5h n THR 24 Cb 0.41 -0.89 0.62 0.00 -2.10 0.00 0.00 70.33 68.37 2r5h n THR 24 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r5h h ASP 25 N 0.00 0.16 0.00 3.42 3.32 -1.84 0.18 116.42 121.66 2r5h h ASP 25 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2r5h h ASP 25 Cb 0.54 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2r5h h ASP 25 CO 0.00 0.08 0.00 -0.62 -1.72 0.00 0.00 179.24 176.98 2r5h n GLU 26 N -4.41 0.00 0.00 3.56 1.02 -0.75 -4.06 120.64 116.01 2r5h n GLU 26 Ca 0.13 0.45 0.16 0.00 -0.02 0.00 0.00 57.16 57.88 2r5h n GLU 26 Cb 0.64 -1.34 0.88 0.00 -0.02 0.00 0.00 31.44 31.61 2r5h n GLU 26 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2r5h n TYR 27 N -1.86 0.00 -4.84 -0.32 0.18 -0.96 -4.76 117.16 104.60 2r5h n TYR 27 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 2r5h n TYR 27 Cb 0.00 -0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 38.79 2r5h n TYR 27 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2r5h s VAL 28 N -2.07 3.03 -0.12 -3.48 1.01 0.60 -4.59 120.40 114.78 2r5h s VAL 28 Ca 0.45 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2r5h s VAL 28 Cb 0.22 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2r5h s VAL 28 CO 0.38 0.55 0.11 0.00 0.00 0.00 0.00 175.10 176.15 2r5h s ALA 29 N -0.12 3.76 -0.37 5.51 0.00 0.20 -4.71 121.76 126.03 2r5h s ALA 29 Ca -0.01 -0.67 -0.15 0.00 0.00 0.00 0.00 51.96 51.12 2r5h s ALA 29 Cb -0.14 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 2r5h s ALA 29 CO 0.04 0.59 0.34 1.03 0.00 0.00 0.00 175.76 177.76 2r5h s ARG 30 N -0.93 3.34 0.73 0.00 0.52 -1.26 -1.82 118.95 119.53 2r5h s ARG 30 Ca 0.14 -0.64 -0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2r5h s ARG 30 Cb -0.12 -3.87 0.08 0.00 0.52 0.00 0.00 34.95 31.56 2r5h s ARG 30 CO 0.03 -0.62 1.04 0.95 0.02 0.00 0.00 175.30 176.72 2r5h s THR 31 N 1.93 2.24 -0.96 0.02 -4.23 -1.07 -4.98 115.64 108.58 2r5h s THR 31 Ca 0.10 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 2r5h s THR 31 Cb -0.17 -2.97 0.33 0.00 1.34 0.00 0.00 72.50 71.03 2r5h s THR 31 CO 0.12 0.00 1.90 0.59 -0.54 0.00 0.00 174.62 176.68 2r5h n ASN 32 N -2.99 7.41 -4.24 3.99 5.03 -1.26 -4.66 115.26 118.53 2r5h n ASN 32 Ca 0.09 -3.75 -0.31 0.00 0.87 0.00 0.00 54.58 51.48 2r5h n ASN 32 Cb 0.60 -1.13 -0.17 0.00 -1.02 0.00 0.00 39.78 38.07 2r5h n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2r5h s ILE 33 N -4.62 2.03 -0.05 2.41 -1.09 -1.26 -5.06 121.20 113.56 2r5h s ILE 33 Ca 0.44 -1.03 0.01 0.00 -2.23 0.00 0.00 60.65 57.84 2r5h s ILE 33 Cb 0.29 -1.73 0.02 0.00 -1.58 0.00 0.00 42.46 39.45 2r5h s ILE 33 CO -0.24 0.56 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.66 2r5h s TYR 34 N 0.04 0.91 0.04 3.97 4.12 -1.26 -1.54 117.35 123.64 2r5h s TYR 34 Ca -0.10 -0.29 0.08 0.00 0.02 0.00 0.00 57.07 56.79 2r5h s TYR 34 Cb -0.15 -0.78 -0.03 0.00 -1.52 0.00 0.00 41.96 39.48 2r5h s TYR 34 CO 0.06 -0.23 -0.24 0.71 0.02 0.00 0.00 175.55 175.86 2r5h s TYR 35 N 0.97 2.12 0.19 2.71 1.51 0.45 -4.63 117.35 120.67 2r5h s TYR 35 Ca -0.10 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.61 2r5h s TYR 35 Cb -0.14 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2r5h s TYR 35 CO 0.00 0.10 0.20 -1.58 -1.11 0.00 0.00 175.55 173.17 2r5h s HIS 36 N -0.79 3.24 -0.29 2.71 5.65 0.24 0.41 115.29 126.47 2r5h s HIS 36 Ca 0.10 -0.01 -0.21 0.00 0.25 0.00 0.00 55.06 55.20 2r5h s HIS 36 Cb -0.09 -1.53 0.13 0.00 -1.18 0.00 0.00 32.58 29.91 2r5h s HIS 36 CO 0.02 0.51 1.02 0.00 -0.65 0.00 0.00 174.74 175.64 2r5h s ALA 37 N -1.85 -2.11 -0.28 1.58 0.00 -1.21 -0.65 121.76 117.25 2r5h s ALA 37 Ca 0.32 2.02 -0.20 0.00 0.00 0.00 0.00 51.96 54.10 2r5h s ALA 37 Cb -0.10 -1.57 0.09 0.00 0.00 0.00 0.00 23.12 21.54 2r5h s ALA 37 CO 0.25 -0.28 0.77 0.20 0.00 0.00 0.00 175.76 176.71 2r5h s GLY 38 N 0.73 -0.47 -0.38 0.00 0.00 -1.26 -0.32 107.32 105.62 2r5h s GLY 38 Ca -0.02 2.39 -0.36 0.00 0.00 0.00 0.00 44.72 46.73 2r5h s GLY 38 CO -0.11 2.12 2.20 -1.30 0.00 0.00 0.00 173.10 176.01 2r5h n THR 39 N 3.40 0.16 -0.27 0.90 -2.24 -1.22 -4.84 114.28 110.17 2r5h n THR 39 Ca -0.17 -0.24 0.23 0.00 -2.27 0.00 0.00 64.05 61.61 2r5h n THR 39 Cb 0.57 -1.52 0.43 0.00 -2.10 0.00 0.00 70.33 67.71 2r5h n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r5h n SER 40 N 9.73 0.20 0.00 3.42 3.41 -1.26 -3.98 113.62 125.13 2r5h n SER 40 Ca 0.43 1.37 0.00 0.00 -0.26 0.00 0.00 58.87 60.41 2r5h n SER 40 Cb 0.20 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2r5h n SER 40 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2r5h n ARG 41 N -4.93 0.00 -3.94 4.33 0.63 -1.26 -4.94 116.66 106.55 2r5h n ARG 41 Ca 0.29 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.94 2r5h n ARG 41 Cb 0.97 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.84 2r5h n ARG 41 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r5h s LEU 42 N 0.00 4.34 -0.11 6.15 1.43 0.27 -4.95 118.68 125.81 2r5h s LEU 42 Ca 0.00 0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2r5h s LEU 42 Cb 0.00 -2.92 0.05 0.00 0.03 0.00 0.00 46.19 43.34 2r5h s LEU 42 CO 0.00 0.08 0.27 -0.22 0.23 0.00 0.00 176.35 176.71 2r5h s LEU 43 N -3.06 0.39 -0.08 1.79 2.96 -1.26 -1.17 118.68 118.24 2r5h s LEU 43 Ca 0.35 0.57 0.04 0.00 -0.22 0.00 0.00 54.13 54.87 2r5h s LEU 43 Cb -0.11 0.81 -0.00 0.00 0.50 0.00 0.00 46.19 47.39 2r5h s LEU 43 CO 0.28 -0.16 -0.22 0.00 -1.32 0.00 0.00 176.35 174.92 2r5h s ALA 44 N 1.21 2.01 -0.02 5.97 0.00 -0.48 -4.99 121.76 125.46 2r5h s ALA 44 Ca -0.09 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.96 2r5h s ALA 44 Cb -0.10 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.33 2r5h s ALA 44 CO -0.09 0.31 0.04 0.08 0.00 0.00 0.00 175.76 176.10 2r5h s VAL 45 N 0.19 -0.04 0.00 0.00 1.01 -1.26 -1.96 120.40 118.35 2r5h s VAL 45 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2r5h s VAL 45 Cb -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2r5h s VAL 45 CO 0.06 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2r5h n GLY 46 N 3.78 2.60 3.86 4.51 0.00 0.39 -4.63 105.19 115.70 2r5h n GLY 46 Ca -0.22 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 2r5h n GLY 46 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 47 N -2.29 3.59 0.28 1.61 2.46 -0.34 -1.31 115.29 119.29 2r5h s HIS 47 Ca 0.00 0.84 0.21 0.00 0.47 0.00 0.00 55.06 56.58 2r5h s HIS 47 Cb 0.00 -2.20 0.95 0.00 -0.13 0.00 0.00 32.58 31.20 2r5h s HIS 47 CO 0.00 0.50 1.87 -1.00 -2.47 0.00 0.00 174.74 173.64 2r5h h PRO 48 N 3.69 0.00 0.00 2.88 0.13 -1.84 0.17 132.00 137.03 2r5h h PRO 48 Ca -0.49 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 2r5h h PRO 48 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2r5h h PRO 48 CO 0.66 0.28 -1.73 0.66 -0.23 0.00 0.00 178.00 177.64 2r5h n TYR 49 N -3.67 0.00 -3.77 1.56 4.02 -1.26 -4.70 117.16 109.34 2r5h n TYR 49 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.78 2r5h n TYR 49 Cb 0.39 -0.48 -0.05 0.00 -0.02 0.00 0.00 39.34 39.18 2r5h n TYR 49 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 50 N -2.25 -0.01 0.59 -0.72 -0.12 -1.26 -4.16 117.98 110.04 2r5h s PHE 50 Ca -0.17 -0.33 -0.15 0.00 -0.05 0.00 0.00 56.93 56.22 2r5h s PHE 50 Cb 0.05 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2r5h s PHE 50 CO 0.28 -0.83 1.05 -1.25 -0.05 0.00 0.00 175.22 174.42 2r5h s PRO 51 N -3.88 3.38 -0.38 1.99 0.04 -1.26 -4.56 135.00 130.33 2r5h s PRO 51 Ca 0.10 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2r5h s PRO 51 Cb 0.01 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2r5h s PRO 51 CO -0.04 -0.76 0.13 0.42 0.04 0.00 0.00 177.00 176.79 2r5h s ILE 52 N -2.53 2.80 0.49 0.56 1.09 0.58 -4.99 121.20 119.20 2r5h s ILE 52 Ca 0.62 -2.19 0.03 0.00 -1.10 0.00 0.00 60.65 58.01 2r5h s ILE 52 Cb -0.15 -2.98 -0.02 0.00 -1.06 0.00 0.00 42.46 38.24 2r5h s ILE 52 CO 0.38 -0.65 0.05 -1.59 -0.10 0.00 0.00 174.94 173.03 2r5h s LYS 53 N 1.03 2.15 0.67 2.79 -2.85 -1.26 -1.05 119.74 121.22 2r5h s LYS 53 Ca 0.09 -2.28 -0.17 0.00 -1.00 0.00 0.00 55.97 52.61 2r5h s LYS 53 Cb -0.21 -1.63 -0.00 0.00 -2.06 0.00 0.00 37.83 33.93 2r5h s LYS 53 CO -0.06 -0.31 1.23 1.17 0.10 0.00 0.00 175.35 177.48 2r5h n LYS 54 N -1.25 0.95 -0.13 1.78 3.00 -1.14 -4.89 118.16 116.48 2r5h n LYS 54 Ca -0.14 0.38 -0.08 0.00 -0.00 0.00 0.00 58.31 58.47 2r5h n LYS 54 Cb 0.67 -2.46 0.00 0.00 0.00 0.00 0.00 35.03 33.23 2r5h n LYS 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2r5h h PRO 55 N 0.31 0.56 0.00 1.64 0.13 -1.99 -3.38 132.00 129.28 2r5h h PRO 55 Ca -0.50 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2r5h h PRO 55 Cb 1.34 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2r5h h PRO 55 CO 0.52 0.43 -0.76 0.27 -0.23 0.00 0.00 178.00 178.22 2r5h n ASN 56 N -4.75 1.86 -4.68 1.44 0.23 -1.26 -4.97 115.26 103.13 2r5h n ASN 56 Ca 0.01 0.51 -0.32 0.00 -0.53 0.00 0.00 54.58 54.24 2r5h n ASN 56 Cb 0.06 -0.82 0.15 0.00 -2.08 0.00 0.00 39.78 37.09 2r5h n ASN 56 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2r5h s ASN 57 N -5.87 3.24 -0.28 0.53 2.47 -1.26 -5.00 114.94 108.77 2r5h s ASN 57 Ca -0.21 2.28 0.10 0.00 0.42 0.00 0.00 52.86 55.45 2r5h s ASN 57 Cb 0.03 -2.58 0.51 0.00 -1.45 0.00 0.00 41.25 37.76 2r5h s ASN 57 CO 0.32 -2.90 1.46 -0.46 -3.72 0.00 0.00 177.10 171.80 2r5h n ASN 58 N -3.78 2.62 -4.76 -4.21 6.94 -1.26 -3.76 115.26 107.04 2r5h n ASN 58 Ca 0.13 -3.69 -0.38 0.00 -0.02 0.00 0.00 54.58 50.62 2r5h n ASN 58 Cb 0.51 -0.62 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 2r5h n ASN 58 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r5h s LYS 59 N -3.20 4.26 -0.77 -3.83 2.20 -1.26 -4.94 119.74 112.20 2r5h s LYS 59 Ca 0.44 0.61 -0.20 0.00 -0.36 0.00 0.00 55.97 56.46 2r5h s LYS 59 Cb 0.40 -3.34 0.10 0.00 -1.51 0.00 0.00 37.83 33.47 2r5h s LYS 59 CO 0.01 0.37 1.00 0.96 -0.36 0.00 0.00 175.35 177.33 2r5h s ILE 60 N -0.14 4.56 0.23 5.43 -4.36 -1.26 -2.86 121.20 122.79 2r5h s ILE 60 Ca 0.28 -0.96 -0.07 0.00 -0.26 0.00 0.00 60.65 59.65 2r5h s ILE 60 Cb -0.17 -4.70 0.18 0.00 1.25 0.00 0.00 42.46 39.02 2r5h s ILE 60 CO 0.15 -1.44 1.79 0.25 0.24 0.00 0.00 174.94 175.94 2r5h h LEU 61 N 10.77 0.55 -8.17 0.37 5.85 -1.43 -3.41 115.31 119.83 2r5h h LEU 61 Ca -0.10 0.05 -0.51 0.00 0.84 0.00 0.00 57.88 58.16 2r5h h LEU 61 Cb 1.05 -0.05 -0.30 0.00 0.37 0.00 0.00 40.66 41.73 2r5h h LEU 61 CO 1.14 0.32 -0.82 -0.69 -0.34 0.00 0.00 178.44 178.05 2r5h s VAL 62 N -6.06 1.17 0.36 1.05 1.01 -0.78 -5.02 120.40 112.14 2r5h s VAL 62 Ca -0.13 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2r5h s VAL 62 Cb 0.18 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2r5h s VAL 62 CO 0.77 0.34 0.28 -2.16 0.00 0.00 0.00 175.10 174.33 2r5h s PRO 63 N -0.07 2.59 0.14 2.72 0.04 -1.26 -0.31 135.00 138.85 2r5h s PRO 63 Ca 0.00 -1.42 -0.30 0.00 0.04 0.00 0.00 61.00 59.32 2r5h s PRO 63 Cb -0.09 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2r5h s PRO 63 CO 0.01 0.02 1.14 0.21 0.04 0.00 0.00 177.00 178.41 2r5h s LYS 64 N -4.00 4.53 -0.39 4.56 2.20 -1.26 -1.20 119.74 124.19 2r5h s LYS 64 Ca 0.42 1.75 0.02 0.00 -0.36 0.00 0.00 55.97 57.80 2r5h s LYS 64 Cb -0.04 -3.29 0.15 0.00 -1.51 0.00 0.00 37.83 33.14 2r5h s LYS 64 CO 0.26 -0.04 0.27 0.08 -0.36 0.00 0.00 175.35 175.56 2r5h s VAL 65 N 0.16 0.32 0.26 4.02 1.01 0.59 -4.81 120.40 121.95 2r5h s VAL 65 Ca 0.52 -2.20 0.11 0.00 0.00 0.00 0.00 61.98 60.42 2r5h s VAL 65 Cb -0.30 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2r5h s VAL 65 CO 0.34 -1.10 -0.16 -0.55 0.00 0.00 0.00 175.10 173.63 2r5h s SER 66 N 0.56 3.79 0.00 3.32 0.15 -1.26 -4.37 113.70 115.89 2r5h s SER 66 Ca 0.25 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.99 2r5h s SER 66 Cb -0.11 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 2r5h s SER 66 CO -0.09 0.05 0.69 0.61 1.20 0.00 0.00 173.24 175.70 2r5h n GLY 67 N -0.52 1.42 1.46 9.45 0.00 -1.26 -2.80 105.19 112.94 2r5h n GLY 67 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2r5h n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r5h n LEU 68 N 0.58 1.18 -4.35 0.99 4.77 -1.26 -4.25 117.00 114.65 2r5h n LEU 68 Ca 0.00 -2.20 -0.32 0.00 -0.03 0.00 0.00 56.01 53.45 2r5h n LEU 68 Cb 0.35 -0.04 -0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2r5h n LEU 68 CO 0.00 0.60 -0.51 -1.10 -1.33 0.00 0.00 177.39 175.05 2r5h s GLN 69 N -0.40 2.75 0.17 3.23 -0.21 -1.12 -1.42 119.66 122.66 2r5h s GLN 69 Ca 0.34 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.63 2r5h s GLN 69 Cb 0.39 -2.34 -0.08 0.00 1.00 0.00 0.00 33.01 31.98 2r5h s GLN 69 CO -0.16 0.41 1.20 0.71 -2.12 0.00 0.00 175.29 175.32 2r5h s TYR 70 N -0.19 3.43 -0.66 0.91 1.51 -0.63 -4.70 117.35 117.03 2r5h s TYR 70 Ca -0.01 1.41 -0.09 0.00 -1.01 0.00 0.00 57.07 57.37 2r5h s TYR 70 Cb -0.13 -3.43 0.17 0.00 -0.11 0.00 0.00 41.96 38.46 2r5h s TYR 70 CO 0.03 -1.20 0.54 1.03 -1.11 0.00 0.00 175.55 174.85 2r5h s ARG 71 N -0.12 2.95 -0.04 -0.62 1.81 -0.22 -0.50 118.95 122.21 2r5h s ARG 71 Ca 0.53 -2.30 -0.27 0.00 -1.72 0.00 0.00 55.73 51.97 2r5h s ARG 71 Cb -0.32 -4.06 -0.03 0.00 -0.45 0.00 0.00 34.95 30.09 2r5h s ARG 71 CO 0.36 -1.23 0.87 0.08 -0.68 0.00 0.00 175.30 174.70 2r5h s VAL 72 N 0.40 4.93 0.02 3.52 1.01 -1.26 -1.88 120.40 127.14 2r5h s VAL 72 Ca 0.14 1.80 0.07 0.00 0.00 0.00 0.00 61.98 63.99 2r5h s VAL 72 Cb -0.18 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 2r5h s VAL 72 CO -0.05 0.17 -0.20 -0.36 0.00 0.00 0.00 175.10 174.67 2r5h s PHE 73 N 1.08 1.76 -0.37 5.22 0.40 0.32 -0.79 117.98 125.60 2r5h s PHE 73 Ca 0.45 -0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2r5h s PHE 73 Cb -0.19 -1.09 0.10 0.00 0.51 0.00 0.00 43.02 42.36 2r5h s PHE 73 CO 0.23 0.04 0.10 0.50 0.70 0.00 0.00 175.22 176.78 2r5h s ARG 74 N -0.87 1.62 -0.30 0.44 3.52 0.54 -1.20 118.95 122.71 2r5h s ARG 74 Ca 0.07 -1.91 -0.27 0.00 -0.13 0.00 0.00 55.73 53.50 2r5h s ARG 74 Cb -0.08 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 30.02 2r5h s ARG 74 CO 0.01 -0.98 0.96 0.42 -0.81 0.00 0.00 175.30 174.90 2r5h s ILE 75 N 0.89 4.64 -0.35 4.11 1.09 0.16 0.26 121.20 132.00 2r5h s ILE 75 Ca 0.11 1.59 -0.22 0.00 -1.10 0.00 0.00 60.65 61.03 2r5h s ILE 75 Cb -0.20 -4.30 0.00 0.00 -1.06 0.00 0.00 42.46 36.91 2r5h s ILE 75 CO -0.07 -0.34 0.70 -1.00 -0.10 0.00 0.00 174.94 174.13 2r5h s HIS 76 N 3.32 3.14 0.14 3.97 3.76 0.26 -2.22 115.29 127.66 2r5h s HIS 76 Ca 0.40 0.46 0.04 0.00 -0.15 0.00 0.00 55.06 55.82 2r5h s HIS 76 Cb -0.13 -3.23 -0.04 0.00 1.11 0.00 0.00 32.58 30.29 2r5h s HIS 76 CO 0.13 -0.65 0.11 -0.51 -0.85 0.00 0.00 174.74 172.97 2r5h s LEU 77 N 2.85 3.80 0.39 0.89 1.43 -0.05 -1.26 118.68 126.73 2r5h s LEU 77 Ca 0.27 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 2r5h s LEU 77 Cb -0.14 -2.43 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 2r5h s LEU 77 CO 0.15 0.10 1.11 -2.16 0.23 0.00 0.00 176.35 175.79 2r5h s PRO 78 N -2.86 4.16 -0.12 1.29 0.04 -1.26 -4.84 135.00 131.40 2r5h s PRO 78 Ca 0.30 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.74 2r5h s PRO 78 Cb -0.11 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 2r5h s PRO 78 CO 0.23 -0.19 1.60 0.34 0.04 0.00 0.00 177.00 179.01 2r5h s ASP 79 N -1.30 6.60 0.29 6.66 2.15 -1.26 -4.78 116.67 125.03 2r5h s ASP 79 Ca 0.56 1.96 0.03 0.00 0.43 0.00 0.00 52.55 55.53 2r5h s ASP 79 Cb -0.27 -2.53 0.65 0.00 -0.30 0.00 0.00 42.92 40.47 2r5h s ASP 79 CO 0.34 -1.02 1.76 1.55 -0.17 0.00 0.00 175.17 177.63 2r5h h PRO 80 N 9.80 0.65 0.00 4.34 0.13 -1.93 0.64 132.00 145.63 2r5h h PRO 80 Ca -0.36 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2r5h h PRO 80 Cb 1.16 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2r5h h PRO 80 CO 0.97 0.43 0.00 0.09 -0.23 0.00 0.00 178.00 179.26 2r5h n ASN 81 N -4.84 0.00 0.00 1.44 3.02 -1.26 -1.43 115.26 112.19 2r5h n ASN 81 Ca 0.21 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2r5h n ASN 81 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2r5h n ASN 81 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r5h n LYS 82 N -0.93 0.00 -1.60 3.52 5.02 0.12 -5.00 118.16 119.28 2r5h n LYS 82 Ca 0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 2r5h n LYS 82 Cb 0.01 -0.10 0.06 0.00 -0.02 0.00 0.00 35.03 34.98 2r5h n LYS 82 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2r5h s PHE 83 N 0.00 2.49 -1.37 2.13 5.36 0.18 -4.91 117.98 121.85 2r5h s PHE 83 Ca 0.00 1.57 -0.13 0.00 -0.96 0.00 0.00 56.93 57.40 2r5h s PHE 83 Cb 0.00 -3.21 0.09 0.00 -0.34 0.00 0.00 43.02 39.56 2r5h s PHE 83 CO 0.00 -1.89 2.01 0.41 -1.46 0.00 0.00 175.22 174.29 2r5h n GLY 84 N -0.43 4.14 3.74 13.12 0.00 -1.26 -5.00 105.19 119.51 2r5h n GLY 84 Ca 0.11 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2r5h n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r5h s PHE 85 N 2.54 3.36 -1.78 1.61 0.40 -1.26 -4.91 117.98 117.95 2r5h s PHE 85 Ca 0.46 1.40 0.00 0.00 -0.60 0.00 0.00 56.93 58.19 2r5h s PHE 85 Cb 0.10 -3.48 0.00 0.00 0.51 0.00 0.00 43.02 40.15 2r5h s PHE 85 CO -0.03 -1.37 0.61 -0.35 0.70 0.00 0.00 175.22 174.78 2r5h n PRO 86 N 2.22 0.69 -3.55 0.24 -0.04 -1.26 -4.77 135.00 128.53 2r5h n PRO 86 Ca 0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.34 2r5h n PRO 86 Cb 0.44 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 32.76 2r5h n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 87 N -1.08 -0.59 0.00 3.54 2.15 -1.26 -5.09 116.67 114.33 2r5h s ASP 87 Ca 0.00 0.74 0.15 0.00 0.43 0.00 0.00 52.55 53.87 2r5h s ASP 87 Cb 0.00 0.62 0.24 0.00 -0.30 0.00 0.00 42.92 43.48 2r5h s ASP 87 CO 0.00 -0.48 1.07 0.35 -0.17 0.00 0.00 175.17 175.94 2r5h n THR 88 N 1.16 0.00 0.06 1.71 -2.24 -1.26 -4.87 114.28 108.84 2r5h n THR 88 Ca -0.16 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 60.94 2r5h n THR 88 Cb 0.57 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.42 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 89 N 0.57 0.18 0.00 3.42 4.64 -2.01 -3.34 113.55 117.00 2r5h h SER 89 Ca -0.19 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2r5h h SER 89 Cb 1.66 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 2r5h h SER 89 CO 0.03 1.18 0.01 2.19 -0.87 0.00 0.00 176.83 179.37 2r5h h PHE 90 N 0.03 0.00 -3.73 4.77 -5.15 -2.05 -3.43 116.94 107.37 2r5h h PHE 90 Ca -0.14 0.00 -0.42 0.00 -0.20 0.00 0.00 57.97 57.21 2r5h h PHE 90 Cb 1.91 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 37.94 2r5h h PHE 90 CO 0.03 0.00 -0.57 1.52 -2.00 0.00 0.00 178.31 177.29 2r5h s TYR 91 N -3.96 1.63 -0.35 6.09 -0.00 -1.26 -5.09 117.35 114.42 2r5h s TYR 91 Ca -0.04 -1.31 0.04 0.00 -0.00 0.00 0.00 57.07 55.76 2r5h s TYR 91 Cb 0.11 -0.92 0.10 0.00 -0.00 0.00 0.00 41.96 41.25 2r5h s TYR 91 CO 0.34 -0.44 0.06 1.21 -0.00 0.00 0.00 175.55 176.72 2r5h s ASN 92 N -3.39 4.73 0.00 -0.18 2.47 -1.26 -4.96 114.94 112.34 2r5h s ASN 92 Ca 0.35 -2.17 0.00 0.00 0.42 0.00 0.00 52.86 51.46 2r5h s ASN 92 Cb 0.05 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 2r5h s ASN 92 CO 0.16 -0.38 0.08 -0.81 -3.72 0.00 0.00 177.10 172.44 2r5h n PRO 93 N 4.23 0.00 -0.02 0.43 -0.04 -1.26 -1.45 135.00 136.89 2r5h n PRO 93 Ca 0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.47 2r5h n PRO 93 Cb 0.42 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 2r5h n PRO 93 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r5h n ASP 94 N -0.48 3.85 -0.02 3.54 8.00 -1.26 -4.80 116.55 125.37 2r5h n ASP 94 Ca 0.00 -0.01 -0.02 0.00 0.71 0.00 0.00 54.79 55.46 2r5h n ASP 94 Cb 0.00 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 2r5h n ASP 94 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r5h n THR 95 N -2.40 0.34 -4.69 -3.53 -2.24 -0.53 -5.00 114.28 96.23 2r5h n THR 95 Ca -0.07 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 2r5h n THR 95 Cb 0.60 -0.85 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 2r5h n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h s GLN 96 N -2.12 2.69 0.07 -0.78 -2.07 -0.73 0.18 119.66 116.89 2r5h s GLN 96 Ca -0.02 -0.58 0.08 0.00 -1.82 0.00 0.00 55.36 53.01 2r5h s GLN 96 Cb 0.02 -2.54 -0.04 0.00 -1.09 0.00 0.00 33.01 29.36 2r5h s GLN 96 CO 0.21 0.66 -0.17 1.03 -1.32 0.00 0.00 175.29 175.69 2r5h s ARG 97 N -0.79 1.98 -0.04 9.60 1.81 0.21 -4.33 118.95 127.39 2r5h s ARG 97 Ca 0.12 -1.05 -0.18 0.00 -1.72 0.00 0.00 55.73 52.90 2r5h s ARG 97 Cb -0.11 -2.17 -0.05 0.00 -0.45 0.00 0.00 34.95 32.17 2r5h s ARG 97 CO 0.01 0.52 0.51 -0.51 -0.68 0.00 0.00 175.30 175.15 2r5h s LEU 98 N -1.75 4.39 0.22 2.53 1.43 -1.25 -0.15 118.68 124.10 2r5h s LEU 98 Ca 0.16 1.00 0.04 0.00 -1.03 0.00 0.00 54.13 54.31 2r5h s LEU 98 Cb -0.11 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 2r5h s LEU 98 CO 0.08 0.14 -0.04 -0.69 0.23 0.00 0.00 176.35 176.06 2r5h s VAL 99 N -0.20 1.19 -0.01 -1.59 1.01 -0.58 -4.11 120.40 116.11 2r5h s VAL 99 Ca 0.27 -2.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.16 2r5h s VAL 99 Cb -0.17 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2r5h s VAL 99 CO 0.14 -0.43 0.18 0.26 0.00 0.00 0.00 175.10 175.26 2r5h s TRP 100 N -3.32 3.55 0.09 5.22 0.52 -1.26 -1.53 118.94 122.21 2r5h s TRP 100 Ca 0.26 0.36 0.09 0.00 0.02 0.00 0.00 56.10 56.82 2r5h s TRP 100 Cb 0.04 -1.83 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 2r5h s TRP 100 CO 0.07 0.65 -0.22 0.00 0.02 0.00 0.00 176.95 177.46 2r5h s ALA 101 N -1.33 1.94 -0.11 0.98 0.00 -0.66 -0.98 121.76 121.60 2r5h s ALA 101 Ca 0.27 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2r5h s ALA 101 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2r5h s ALA 101 CO 0.19 0.42 -0.22 0.00 0.00 0.00 0.00 175.76 176.14 2r5h n VAL 103 N 3.66 0.00 -3.87 0.00 0.24 0.25 -4.66 118.33 113.94 2r5h n VAL 103 Ca -0.19 -0.11 -0.11 0.00 -2.04 0.00 0.00 64.34 61.89 2r5h n VAL 103 Cb 0.53 0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 33.29 2r5h n VAL 103 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r5h s GLY 104 N -2.18 0.02 -0.10 7.63 0.00 -0.90 0.16 107.32 111.95 2r5h s GLY 104 Ca -0.01 -0.01 -0.21 0.00 0.00 0.00 0.00 44.72 44.49 2r5h s GLY 104 CO 0.11 -0.09 0.50 0.14 0.00 0.00 0.00 173.10 173.77 2r5h s VAL 105 N -0.69 0.02 -0.09 1.40 1.01 -0.96 -0.35 120.40 120.73 2r5h s VAL 105 Ca -0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 2r5h s VAL 105 Cb -0.05 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.60 2r5h s VAL 105 CO 0.00 -0.08 0.22 -0.70 0.00 0.00 0.00 175.10 174.54 2r5h s GLU 106 N -0.64 0.17 -0.64 2.72 2.12 -0.78 0.39 118.70 122.03 2r5h s GLU 106 Ca -0.07 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 55.69 2r5h s GLU 106 Cb -0.03 -0.14 0.17 0.00 0.26 0.00 0.00 34.13 34.39 2r5h s GLU 106 CO 0.05 -0.17 0.49 0.08 -0.54 0.00 0.00 175.26 175.17 2r5h s VAL 107 N 1.26 4.14 -0.02 3.70 1.01 -1.26 -0.93 120.40 128.31 2r5h s VAL 107 Ca -0.09 -2.71 -0.30 0.00 0.00 0.00 0.00 61.98 58.88 2r5h s VAL 107 Cb -0.11 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2r5h s VAL 107 CO -0.08 -0.89 1.49 -0.83 0.00 0.00 0.00 175.10 174.79 2r5h s GLY 108 N 1.24 1.70 -0.10 4.51 0.00 0.11 -2.46 107.32 112.32 2r5h s GLY 108 Ca 0.16 0.90 -0.00 0.00 0.00 0.00 0.00 44.72 45.78 2r5h s GLY 108 CO -0.04 2.71 -0.08 0.50 0.00 0.00 0.00 173.10 176.18 2r5h s ARG 109 N 2.98 3.07 -0.33 2.90 1.81 -1.26 -0.56 118.95 127.56 2r5h s ARG 109 Ca 0.67 -0.59 0.08 0.00 -1.72 0.00 0.00 55.73 54.17 2r5h s ARG 109 Cb -0.32 -2.65 0.45 0.00 -0.45 0.00 0.00 34.95 31.98 2r5h s ARG 109 CO 0.27 0.47 1.15 0.41 -0.68 0.00 0.00 175.30 176.92 2r5h n GLY 110 N 2.81 5.72 3.13 -3.53 0.00 0.13 -4.91 105.19 108.55 2r5h n GLY 110 Ca -0.18 -2.51 -0.13 0.00 0.00 0.00 0.00 46.02 43.20 2r5h n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r5h s GLN 111 N -3.58 0.73 0.24 1.61 -1.52 -1.26 -4.60 119.66 111.27 2r5h s GLN 111 Ca 0.47 -1.04 -0.30 0.00 -1.95 0.00 0.00 55.36 52.54 2r5h s GLN 111 Cb 0.40 -0.41 -0.10 0.00 -0.22 0.00 0.00 33.01 32.68 2r5h s GLN 111 CO -0.03 0.06 1.48 -1.25 -0.25 0.00 0.00 175.29 175.30 2r5h s PRO 112 N -2.50 4.24 0.34 2.91 0.04 -1.26 -4.94 135.00 133.83 2r5h s PRO 112 Ca 0.01 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.10 2r5h s PRO 112 Cb -0.04 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.27 2r5h s PRO 112 CO -0.01 -0.48 1.43 1.28 0.04 0.00 0.00 177.00 179.27 2r5h n LEU 113 N 2.61 4.17 0.00 -3.56 4.32 -1.26 -4.74 117.00 118.54 2r5h n LEU 113 Ca 0.08 1.20 0.01 0.00 -0.02 0.00 0.00 56.01 57.28 2r5h n LEU 113 Cb 0.40 -1.56 0.00 0.00 -1.62 0.00 0.00 43.42 40.65 2r5h n LEU 113 CO 0.61 -0.11 0.38 0.61 -1.22 0.00 0.00 177.39 177.66 2r5h n GLY 114 N 0.99 0.52 3.32 -0.72 0.00 0.21 -4.96 105.19 104.54 2r5h n GLY 114 Ca 0.04 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2r5h n GLY 114 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r5h s VAL 115 N -2.12 2.08 0.06 1.61 -7.23 -1.26 -2.35 120.40 111.18 2r5h s VAL 115 Ca 0.10 -1.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2r5h s VAL 115 Cb -0.00 -1.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.15 2r5h s VAL 115 CO -0.00 0.47 0.16 -0.83 -0.31 0.00 0.00 175.10 174.59 2r5h s GLY 116 N -0.90 2.13 0.08 2.32 0.00 -1.25 -3.71 107.32 105.99 2r5h s GLY 116 Ca 0.11 -0.89 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2r5h s GLY 116 CO 0.00 -0.86 -0.20 -1.50 0.00 0.00 0.00 173.10 170.55 2r5h s ILE 117 N -1.44 1.61 0.22 0.90 2.07 -1.26 -4.48 121.20 118.82 2r5h s ILE 117 Ca 0.32 -1.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 2r5h s ILE 117 Cb -0.13 -1.46 -0.05 0.00 0.13 0.00 0.00 42.46 40.96 2r5h s ILE 117 CO 0.25 -0.02 0.11 -0.44 -1.91 0.00 0.00 174.94 172.92 2r5h s SER 118 N -1.72 0.67 0.14 4.50 0.01 -0.10 -4.94 113.70 112.26 2r5h s SER 118 Ca 0.05 -1.38 -0.24 0.00 1.31 0.00 0.00 55.95 55.70 2r5h s SER 118 Cb -0.10 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.48 2r5h s SER 118 CO 0.03 -0.78 1.07 -0.83 0.41 0.00 0.00 173.24 173.15 2r5h s GLY 119 N -3.23 -0.04 -0.07 3.44 0.00 -1.26 -0.75 107.32 105.41 2r5h s GLY 119 Ca 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 2r5h s GLY 119 CO 0.12 1.92 0.16 -1.58 0.00 0.00 0.00 173.10 173.72 2r5h s HIS 120 N -2.44 -0.18 -1.14 1.90 2.46 -0.23 -0.01 115.29 115.64 2r5h s HIS 120 Ca 0.20 0.48 0.18 0.00 0.47 0.00 0.00 55.06 56.38 2r5h s HIS 120 Cb -0.01 -0.01 0.80 0.00 -0.13 0.00 0.00 32.58 33.22 2r5h s HIS 120 CO 0.03 -0.14 1.55 -2.30 -2.47 0.00 0.00 174.74 171.41 2r5h n PRO 121 N 3.70 0.09 -3.05 2.88 -0.02 -1.26 -2.25 135.00 135.09 2r5h n PRO 121 Ca -0.20 0.17 -0.19 0.00 -2.02 0.00 0.00 63.50 61.26 2r5h n PRO 121 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.50 2r5h n PRO 121 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r5h n LEU 122 N -1.43 -0.82 -4.67 2.45 4.77 -1.26 -3.49 117.00 112.56 2r5h n LEU 122 Ca 0.06 -4.25 -0.41 0.00 -0.03 0.00 0.00 56.01 51.38 2r5h n LEU 122 Cb 0.18 0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 41.93 2r5h n LEU 122 CO 0.15 2.05 0.52 -0.22 -1.33 0.00 0.00 177.39 178.57 2r5h s LEU 123 N -1.04 4.18 -0.74 2.23 2.96 -0.38 -4.68 118.68 121.21 2r5h s LEU 123 Ca 0.34 1.09 -0.18 0.00 -0.22 0.00 0.00 54.13 55.15 2r5h s LEU 123 Cb 0.19 -3.12 -0.17 0.00 0.50 0.00 0.00 46.19 43.59 2r5h s LEU 123 CO -0.15 -0.33 1.84 -3.20 -1.32 0.00 0.00 176.35 173.19 2r5h n ASN 124 N 5.01 0.27 -4.13 3.68 2.85 0.26 -2.10 115.26 121.10 2r5h n ASN 124 Ca 0.02 -1.94 -0.25 0.00 -0.11 0.00 0.00 54.58 52.30 2r5h n ASN 124 Cb 0.49 -1.33 -0.16 0.00 1.24 0.00 0.00 39.78 40.02 2r5h n ASN 124 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 2r5h s LYS 125 N 7.51 1.54 0.00 1.20 2.36 -1.26 -4.31 119.74 126.78 2r5h s LYS 125 Ca 0.63 -0.57 0.00 0.00 -2.55 0.00 0.00 55.97 53.48 2r5h s LYS 125 Cb -0.10 -1.39 0.00 0.00 -1.05 0.00 0.00 37.83 35.29 2r5h s LYS 125 CO 0.15 0.27 0.00 -0.11 1.55 0.00 0.00 175.35 177.21 2r5h n LEU 126 N 3.00 0.37 -4.18 5.43 7.94 0.16 -4.50 117.00 125.22 2r5h n LEU 126 Ca -0.17 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.62 2r5h n LEU 126 Cb 0.54 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.39 2r5h n LEU 126 CO 0.25 0.00 -0.23 1.51 -1.11 0.00 0.00 177.39 177.81 2r5h s ASP 127 N -1.00 0.16 -0.07 1.96 1.47 -1.26 -4.97 116.67 112.96 2r5h s ASP 127 Ca 0.00 -1.34 -0.28 0.00 1.18 0.00 0.00 52.55 52.10 2r5h s ASP 127 Cb 0.00 0.38 -0.02 0.00 -0.34 0.00 0.00 42.92 42.94 2r5h s ASP 127 CO 0.00 -0.84 0.94 -0.62 0.68 0.00 0.00 175.17 175.33 2r5h s ASP 128 N -3.14 7.23 0.00 2.11 2.15 -1.26 -3.51 116.67 120.25 2r5h s ASP 128 Ca 0.36 1.50 0.19 0.00 0.43 0.00 0.00 52.55 55.03 2r5h s ASP 128 Cb 0.07 -2.53 -0.11 0.00 -0.30 0.00 0.00 42.92 40.05 2r5h s ASP 128 CO 0.10 -0.33 0.87 0.35 -0.17 0.00 0.00 175.17 175.99 2r5h n THR 129 N 4.24 0.00 -0.11 1.71 -2.24 -0.69 -4.41 114.28 112.77 2r5h n THR 129 Ca 0.06 -0.18 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2r5h n THR 129 Cb 0.50 1.11 0.07 0.00 -2.10 0.00 0.00 70.33 69.91 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 1.04 0.85 -1.64 -0.78 4.81 -1.93 -3.41 114.58 113.52 2r5h h GLU 130 Ca 0.00 -0.33 0.10 0.00 -0.13 0.00 0.00 59.36 58.99 2r5h h GLU 130 Cb 0.54 -0.04 -0.21 0.00 0.63 0.00 0.00 28.75 29.67 2r5h h GLU 130 CO 0.00 0.97 -0.12 1.21 -0.73 0.00 0.00 179.01 180.34 2r5h s ASN 131 N -6.73 -1.13 0.43 1.04 2.47 -1.26 -5.08 114.94 104.68 2r5h s ASN 131 Ca -0.10 1.31 0.07 0.00 0.42 0.00 0.00 52.86 54.57 2r5h s ASN 131 Cb 0.13 2.19 -0.03 0.00 -1.45 0.00 0.00 41.25 42.09 2r5h s ASN 131 CO 0.84 -0.21 0.29 0.00 -3.72 0.00 0.00 177.10 174.30 2r5h s ALA 132 N 2.85 3.91 0.00 1.71 0.00 -1.26 -4.98 121.76 123.98 2r5h s ALA 132 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2r5h s ALA 132 Cb -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.30 2r5h s ALA 132 CO -0.19 -0.23 0.00 -1.13 0.00 0.00 0.00 175.76 174.21 2r5h n SER 133 N -1.44 0.09 -3.61 0.00 3.41 -1.26 -5.05 113.62 105.76 2r5h n SER 133 Ca 0.01 -0.26 -0.05 0.00 -0.26 0.00 0.00 58.87 58.30 2r5h n SER 133 Cb 0.63 0.55 -0.04 0.00 -0.26 0.00 0.00 64.21 65.09 2r5h n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r5h s ALA 134 N -0.56 -2.05 0.23 7.33 0.00 -1.26 -5.10 121.76 120.34 2r5h s ALA 134 Ca 0.00 1.69 -0.32 0.00 0.00 0.00 0.00 51.96 53.34 2r5h s ALA 134 Cb 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 23.12 22.23 2r5h s ALA 134 CO 0.00 -0.40 1.61 0.98 0.00 0.00 0.00 175.76 177.96 2r5h n TYR 135 N 0.33 2.59 -1.50 0.00 9.36 -1.26 -4.86 117.16 121.82 2r5h n TYR 135 Ca -0.03 0.20 -0.44 0.00 3.32 0.00 0.00 57.90 60.95 2r5h n TYR 135 Cb 0.58 -2.59 -0.01 0.00 -0.63 0.00 0.00 39.34 36.69 2r5h n TYR 135 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2r5h n ALA 136 N 3.06 -1.22 -2.45 2.98 0.00 -1.26 -4.99 120.51 116.63 2r5h n ALA 136 Ca 0.14 0.33 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 2r5h n ALA 136 Cb 0.34 -1.85 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h s ALA 137 N -1.18 3.60 1.07 0.00 0.00 -1.26 -4.99 121.76 119.00 2r5h s ALA 137 Ca 0.61 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 2r5h s ALA 137 Cb -0.72 -2.40 0.11 0.00 0.00 0.00 0.00 23.12 20.12 2r5h s ALA 137 CO 0.58 0.53 0.32 0.09 0.00 0.00 0.00 175.76 177.28 2r5h n ASN 138 N 0.02 -2.06 -4.28 0.00 4.13 -1.26 -4.95 115.26 106.86 2r5h n ASN 138 Ca -0.01 0.03 -0.38 0.00 1.68 0.00 0.00 54.58 55.91 2r5h n ASN 138 Cb 0.52 -1.10 -0.12 0.00 -1.54 0.00 0.00 39.78 37.54 2r5h n ASN 138 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r5h s ALA 139 N -2.33 3.05 0.00 5.41 0.00 -1.26 -5.09 121.76 121.55 2r5h s ALA 139 Ca 0.59 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2r5h s ALA 139 Cb -0.17 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.68 2r5h s ALA 139 CO 0.66 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2r5h n GLY 140 N 4.82 -0.26 3.25 0.00 0.00 -1.26 -4.92 105.19 106.83 2r5h n GLY 140 Ca -0.13 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2r5h n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r5h s VAL 141 N 0.00 1.83 -0.21 1.61 1.01 -1.26 -4.86 120.40 118.53 2r5h s VAL 141 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 2r5h s VAL 141 Cb 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2r5h s VAL 141 CO 0.00 0.52 0.17 -0.67 0.00 0.00 0.00 175.10 175.12 2r5h n ASP 142 N 2.63 -2.27 0.00 3.32 4.64 -1.26 -4.89 116.55 118.73 2r5h n ASP 142 Ca -0.16 -0.12 0.09 0.00 -1.38 0.00 0.00 54.79 53.22 2r5h n ASP 142 Cb 0.52 -1.33 0.52 0.00 -1.04 0.00 0.00 41.12 39.79 2r5h n ASP 142 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2r5h n ASN 143 N -1.51 0.00 -4.42 1.67 4.13 -1.26 -4.96 115.26 108.90 2r5h n ASN 143 Ca -0.04 -0.87 -0.48 0.00 1.68 0.00 0.00 54.58 54.87 2r5h n ASN 143 Cb 0.53 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 2r5h n ASN 143 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2r5h n ARG 144 N -0.88 0.13 -4.18 3.52 1.74 -1.26 -4.68 116.66 111.05 2r5h n ARG 144 Ca 0.13 0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.15 2r5h n ARG 144 Cb 0.06 -1.10 -0.10 0.00 -1.02 0.00 0.00 32.46 30.30 2r5h n ARG 144 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r5h s GLU 145 N -1.01 0.94 -0.67 5.56 2.02 -0.89 -4.83 118.70 119.82 2r5h s GLU 145 Ca 0.64 -1.43 -0.26 0.00 0.02 0.00 0.00 54.97 53.94 2r5h s GLU 145 Cb -0.92 0.02 0.04 0.00 0.10 0.00 0.00 34.13 33.36 2r5h s GLU 145 CO 0.56 -0.17 1.17 0.00 0.02 0.00 0.00 175.26 176.84 2r5h s ILE 147 N 5.09 2.18 0.17 0.00 1.01 -0.95 -5.00 121.20 123.68 2r5h s ILE 147 Ca 0.34 -2.06 -0.01 0.00 0.00 0.00 0.00 60.65 58.93 2r5h s ILE 147 Cb -0.10 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2r5h s ILE 147 CO 0.17 -0.24 0.08 -0.94 0.00 0.00 0.00 174.94 174.01 2r5h s SER 148 N -2.81 0.35 0.14 3.58 1.04 -1.26 -1.07 113.70 113.67 2r5h s SER 148 Ca 0.20 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.33 2r5h s SER 148 Cb -0.07 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2r5h s SER 148 CO 0.09 -0.76 0.22 1.15 0.98 0.00 0.00 173.24 174.92 2r5h n MET 149 N -0.19 0.31 -3.91 4.02 0.00 0.07 -4.95 117.12 112.47 2r5h n MET 149 Ca -0.02 -1.09 -0.33 0.00 0.00 0.00 0.00 57.70 56.26 2r5h n MET 149 Cb 0.65 1.09 -0.13 0.00 0.00 0.00 0.00 33.22 34.83 2r5h n MET 149 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2r5h s ASP 150 N -1.87 4.88 1.02 3.17 3.84 -1.26 -0.93 116.67 125.53 2r5h s ASP 150 Ca 0.11 -2.33 -0.17 0.00 -0.00 0.00 0.00 52.55 50.16 2r5h s ASP 150 Cb -0.01 -1.71 0.01 0.00 -1.38 0.00 0.00 42.92 39.83 2r5h s ASP 150 CO 0.08 -0.40 -0.11 -1.22 -0.00 0.00 0.00 175.17 173.52 2r5h n TYR 151 N 4.09 -1.97 -1.70 2.11 0.53 -1.26 0.96 117.16 119.92 2r5h n TYR 151 Ca 0.03 0.21 -0.44 0.00 -1.02 0.00 0.00 57.90 56.68 2r5h n TYR 151 Cb 0.40 -1.62 -0.03 0.00 -1.03 0.00 0.00 39.34 37.07 2r5h n TYR 151 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2r5h n LYS 152 N -0.80 2.34 -2.34 -0.72 2.85 -1.05 -0.68 118.16 117.76 2r5h n LYS 152 Ca 0.02 0.83 -0.43 0.00 -1.05 0.00 0.00 58.31 57.69 2r5h n LYS 152 Cb 0.59 -2.57 -0.02 0.00 -0.65 0.00 0.00 35.03 32.38 2r5h n LYS 152 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2r5h s GLN 153 N -0.02 4.13 -0.11 -1.58 0.74 -0.99 -4.78 119.66 117.05 2r5h s GLN 153 Ca 0.70 1.67 0.01 0.00 0.05 0.00 0.00 55.36 57.78 2r5h s GLN 153 Cb -0.59 -3.84 0.02 0.00 1.10 0.00 0.00 33.01 29.69 2r5h s GLN 153 CO 0.45 -0.85 -0.13 0.99 -0.55 0.00 0.00 175.29 175.20 2r5h s THR 154 N 3.87 1.39 -0.26 -0.34 2.01 -1.26 -0.83 115.64 120.22 2r5h s THR 154 Ca 0.59 -0.56 -0.00 0.00 0.31 0.00 0.00 61.69 62.03 2r5h s THR 154 Cb -0.23 -1.30 0.08 0.00 0.01 0.00 0.00 72.50 71.06 2r5h s THR 154 CO 0.19 0.42 0.03 -1.58 -0.69 0.00 0.00 174.62 172.99 2r5h s GLN 155 N 1.17 1.07 0.08 4.92 0.74 0.22 -2.33 119.66 125.54 2r5h s GLN 155 Ca -0.03 -0.96 -0.13 0.00 0.05 0.00 0.00 55.36 54.28 2r5h s GLN 155 Cb -0.14 -2.33 0.02 0.00 1.10 0.00 0.00 33.01 31.66 2r5h s GLN 155 CO -0.04 -0.77 0.31 -0.48 -0.55 0.00 0.00 175.29 173.77 2r5h s LEU 156 N 1.54 0.83 -0.03 3.68 0.05 0.12 0.32 118.68 125.20 2r5h s LEU 156 Ca 0.02 -0.33 -0.03 0.00 0.05 0.00 0.00 54.13 53.84 2r5h s LEU 156 Cb -0.18 1.45 0.01 0.00 -2.05 0.00 0.00 46.19 45.42 2r5h s LEU 156 CO -0.13 -0.72 0.09 0.00 -0.55 0.00 0.00 176.35 175.03 2r5h s LEU 158 N -0.17 1.72 -0.05 0.00 1.43 0.45 -2.02 118.68 120.03 2r5h s LEU 158 Ca -0.02 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2r5h s LEU 158 Cb -0.02 -0.19 0.01 0.00 0.03 0.00 0.00 46.19 46.03 2r5h s LEU 158 CO 0.00 -0.01 -0.09 -0.63 0.23 0.00 0.00 176.35 175.85 2r5h s ILE 159 N 0.30 0.89 0.27 -0.59 1.01 -0.11 0.07 121.20 123.05 2r5h s ILE 159 Ca -0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 2r5h s ILE 159 Cb -0.06 -0.83 0.05 0.00 0.01 0.00 0.00 42.46 41.63 2r5h s ILE 159 CO -0.01 0.30 0.86 -0.83 0.00 0.00 0.00 174.94 175.26 2r5h s GLY 160 N 0.64 0.09 0.07 6.18 0.00 0.13 -2.13 107.32 112.30 2r5h s GLY 160 Ca -0.12 -0.39 0.21 0.00 0.00 0.00 0.00 44.72 44.43 2r5h s GLY 160 CO 0.02 0.36 0.74 0.00 0.00 0.00 0.00 173.10 174.22 2r5h s LYS 162 N -3.29 2.73 0.68 0.00 -0.14 -1.18 -4.71 119.74 113.84 2r5h s LYS 162 Ca -0.04 -1.01 -0.14 0.00 -1.36 0.00 0.00 55.97 53.42 2r5h s LYS 162 Cb 0.11 -2.52 0.01 0.00 -1.68 0.00 0.00 37.83 33.75 2r5h s LYS 162 CO 0.84 0.45 1.10 -1.25 -0.76 0.00 0.00 175.35 175.73 2r5h s PRO 163 N -3.25 2.69 0.74 -1.68 0.04 -1.26 -4.81 135.00 127.48 2r5h s PRO 163 Ca 0.30 1.31 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 2r5h s PRO 163 Cb -0.09 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2r5h s PRO 163 CO 0.22 -1.32 1.08 -1.25 0.04 0.00 0.00 177.00 175.77 2r5h s PRO 164 N -4.32 2.56 -0.11 0.56 0.04 -1.26 -4.93 135.00 127.54 2r5h s PRO 164 Ca 0.65 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 2r5h s PRO 164 Cb -0.19 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.42 2r5h s PRO 164 CO 0.45 -1.31 -0.00 0.42 0.04 0.00 0.00 177.00 176.60 2r5h s ILE 165 N -3.14 0.51 0.54 0.56 1.01 -1.26 -2.53 121.20 116.89 2r5h s ILE 165 Ca 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.13 2r5h s ILE 165 Cb -0.14 -0.73 0.02 0.00 0.01 0.00 0.00 42.46 41.62 2r5h s ILE 165 CO 0.54 0.17 0.79 -0.83 0.00 0.00 0.00 174.94 175.61 2r5h s GLY 166 N 1.91 1.67 0.36 6.18 0.00 -0.41 0.11 107.32 117.14 2r5h s GLY 166 Ca 0.04 -1.06 0.07 0.00 0.00 0.00 0.00 44.72 43.77 2r5h s GLY 166 CO -0.06 -0.80 -0.01 -1.83 0.00 0.00 0.00 173.10 170.40 2r5h s GLU 167 N -4.79 1.81 0.00 2.90 -1.05 0.06 0.13 118.70 117.76 2r5h s GLU 167 Ca 0.54 -1.99 0.00 0.00 -0.15 0.00 0.00 54.97 53.37 2r5h s GLU 167 Cb -0.10 -1.42 0.00 0.00 -0.44 0.00 0.00 34.13 32.17 2r5h s GLU 167 CO 0.40 -0.03 0.00 -2.39 0.95 0.00 0.00 175.26 174.19 2r5h n HIS 168 N -0.82 0.00 -2.63 4.83 1.44 -0.95 -1.66 115.22 115.44 2r5h n HIS 168 Ca -0.04 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.39 2r5h n HIS 168 Cb 0.66 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.77 2r5h n HIS 168 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2r5h s TRP 169 N -1.88 3.52 0.16 -1.40 0.52 -0.96 -1.95 118.94 116.94 2r5h s TRP 169 Ca 0.00 0.77 -0.13 0.00 0.02 0.00 0.00 56.10 56.76 2r5h s TRP 169 Cb 0.00 -2.35 0.05 0.00 -1.15 0.00 0.00 33.47 30.02 2r5h s TRP 169 CO 0.00 -0.34 0.63 0.41 0.02 0.00 0.00 176.95 177.67 2r5h n GLY 170 N -2.29 0.97 3.63 0.98 0.00 -1.22 -2.12 105.19 105.14 2r5h n GLY 170 Ca 0.01 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2r5h n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r5h s LYS 171 N -2.04 4.08 -0.79 1.61 2.20 -1.24 -2.05 119.74 121.51 2r5h s LYS 171 Ca 0.14 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.94 2r5h s LYS 171 Cb -0.02 -3.61 0.32 0.00 -1.51 0.00 0.00 37.83 33.01 2r5h s LYS 171 CO 0.05 -0.21 1.31 0.41 -0.36 0.00 0.00 175.35 176.54 2r5h n GLY 172 N 4.35 5.75 1.19 5.54 0.00 -0.15 -4.94 105.19 116.94 2r5h n GLY 172 Ca -0.07 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.25 2r5h n GLY 172 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r5h n SER 173 N -0.02 -0.81 0.48 1.61 7.64 -1.26 -4.87 113.62 116.40 2r5h n SER 173 Ca 0.37 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2r5h n SER 173 Cb 0.34 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2r5h n SER 173 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2r5h n PRO 174 N 1.78 1.85 -4.70 1.43 -0.02 -1.26 -5.05 135.00 129.03 2r5h n PRO 174 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2r5h n PRO 174 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.32 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h s THR 176 N 0.11 3.65 0.00 0.00 2.01 -1.26 -4.67 115.64 115.48 2r5h s THR 176 Ca -0.04 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2r5h s THR 176 Cb -0.11 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.29 2r5h s THR 176 CO 0.02 -0.87 0.00 0.00 -0.69 0.00 0.00 174.62 173.08 2r5h n GLN 177 N 8.60 0.00 -2.27 4.92 6.02 -1.26 -5.06 117.38 128.33 2r5h n GLN 177 Ca 0.17 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 57.10 2r5h n GLN 177 Cb 0.49 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.75 2r5h n GLN 177 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r5h n VAL 178 N -0.71 -0.72 -0.00 5.09 0.31 -1.26 -4.65 118.33 116.38 2r5h n VAL 178 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2r5h n VAL 178 Cb 0.00 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2r5h n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r5h n ALA 179 N -0.58 0.92 -0.52 3.52 0.00 -1.26 -4.76 120.51 117.82 2r5h n ALA 179 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2r5h n ALA 179 Cb 0.14 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.52 2r5h n ALA 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r5h n VAL 180 N 2.98 0.00 -3.66 0.00 0.31 -1.26 -4.84 118.33 111.86 2r5h n VAL 180 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.94 2r5h n VAL 180 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 2r5h n VAL 180 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2r5h s GLN 181 N -3.53 3.25 -0.47 5.55 -0.44 -1.26 -4.96 119.66 117.80 2r5h s GLN 181 Ca 0.00 -0.77 -0.43 0.00 -2.50 0.00 0.00 55.36 51.66 2r5h s GLN 181 Cb 0.00 -3.56 -0.18 0.00 -1.64 0.00 0.00 33.01 27.63 2r5h s GLN 181 CO 0.00 -0.45 1.66 -2.30 0.50 0.00 0.00 175.29 174.70 2r5h n PRO 182 N 4.97 0.00 0.00 1.67 -0.02 -1.26 -1.47 135.00 138.89 2r5h n PRO 182 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2r5h n PRO 182 Cb 0.49 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2r5h n PRO 182 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r5h n GLY 183 N 4.84 2.90 1.93 -1.23 0.00 -1.26 -5.07 105.19 107.30 2r5h n GLY 183 Ca 0.36 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 2r5h n GLY 183 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 184 N 0.00 0.09 -1.95 1.61 9.92 -0.54 -4.75 116.55 120.93 2r5h n ASP 184 Ca 0.00 0.07 -0.18 0.00 -0.53 0.00 0.00 54.79 54.15 2r5h n ASP 184 Cb 0.00 -0.49 0.01 0.00 -0.64 0.00 0.00 41.12 39.99 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h s PRO 186 N -0.55 4.23 -0.31 0.00 0.02 -1.26 -5.05 135.00 132.08 2r5h s PRO 186 Ca 0.25 1.57 -0.29 0.00 0.02 0.00 0.00 61.00 62.55 2r5h s PRO 186 Cb -0.20 -2.65 -0.01 0.00 0.02 0.00 0.00 34.50 31.66 2r5h s PRO 186 CO 0.32 -0.09 1.65 -2.14 -0.33 0.00 0.00 177.00 176.40 2r5h s PRO 187 N -2.33 3.56 0.83 5.54 0.02 -1.26 -5.01 135.00 136.34 2r5h s PRO 187 Ca 0.56 1.41 -0.12 0.00 0.02 0.00 0.00 61.00 62.86 2r5h s PRO 187 Cb -0.24 -4.10 0.09 0.00 0.02 0.00 0.00 34.50 30.27 2r5h s PRO 187 CO 0.30 -1.59 1.16 -0.51 -0.33 0.00 0.00 177.00 176.03 2r5h s LEU 188 N 5.95 2.40 -0.30 -5.54 2.01 -1.23 -0.97 118.68 121.00 2r5h s LEU 188 Ca 0.73 0.87 -0.14 0.00 0.01 0.00 0.00 54.13 55.60 2r5h s LEU 188 Cb -0.21 -3.34 0.18 0.00 0.01 0.00 0.00 46.19 42.82 2r5h s LEU 188 CO 0.32 -2.05 1.12 -0.70 1.01 0.00 0.00 176.35 176.05 2r5h s GLU 189 N -5.47 0.11 -0.36 1.70 2.12 -0.87 -4.42 118.70 111.51 2r5h s GLU 189 Ca 0.62 0.16 -0.42 0.00 0.36 0.00 0.00 54.97 55.70 2r5h s GLU 189 Cb -0.12 0.09 -0.17 0.00 0.26 0.00 0.00 34.13 34.19 2r5h s GLU 189 CO 0.51 -0.15 1.76 -0.11 -0.54 0.00 0.00 175.26 176.73 2r5h n LEU 190 N 5.34 1.99 -4.13 2.70 7.94 -1.26 -3.41 117.00 126.17 2r5h n LEU 190 Ca -0.02 1.04 -0.31 0.00 -1.11 0.00 0.00 56.01 55.62 2r5h n LEU 190 Cb 0.56 -1.07 -0.17 0.00 0.53 0.00 0.00 43.42 43.27 2r5h n LEU 190 CO -0.15 -0.57 -0.52 -0.63 -1.11 0.00 0.00 177.39 174.41 2r5h s ILE 191 N 3.78 1.83 0.48 1.96 1.01 -0.82 -4.95 121.20 124.48 2r5h s ILE 191 Ca 1.02 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 60.68 2r5h s ILE 191 Cb -1.19 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 39.57 2r5h s ILE 191 CO 0.69 0.51 0.92 0.20 0.00 0.00 0.00 174.94 177.26 2r5h s ASN 192 N 0.85 6.61 0.34 3.58 0.01 -1.26 -2.23 114.94 122.85 2r5h s ASN 192 Ca -0.08 1.45 -0.17 0.00 -0.71 0.00 0.00 52.86 53.36 2r5h s ASN 192 Cb -0.15 -2.46 0.04 0.00 0.41 0.00 0.00 41.25 39.09 2r5h s ASN 192 CO -0.01 -0.52 0.73 0.28 -1.51 0.00 0.00 177.10 176.07 2r5h s THR 193 N -2.53 0.00 -0.24 1.60 -1.32 0.34 -4.95 115.64 108.55 2r5h s THR 193 Ca 0.57 -1.06 -0.20 0.00 -1.21 0.00 0.00 61.69 59.80 2r5h s THR 193 Cb -0.10 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 2r5h s THR 193 CO 0.30 0.00 0.59 -0.69 -2.21 0.00 0.00 174.62 172.61 2r5h s VAL 194 N -2.98 5.02 -0.93 5.08 1.01 -1.26 -1.29 120.40 125.04 2r5h s VAL 194 Ca 0.15 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 2r5h s VAL 194 Cb -0.05 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2r5h s VAL 194 CO 0.10 0.07 1.64 -0.63 0.00 0.00 0.00 175.10 176.28 2r5h s ILE 195 N 2.27 3.71 0.94 2.22 1.01 -1.05 -4.86 121.20 125.44 2r5h s ILE 195 Ca 0.25 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2r5h s ILE 195 Cb -0.16 -4.61 0.16 0.00 0.01 0.00 0.00 42.46 37.86 2r5h s ILE 195 CO 0.09 -1.52 1.19 -1.10 0.00 0.00 0.00 174.94 173.60 2r5h s GLN 196 N 5.87 0.89 0.07 2.79 -0.21 -1.26 -4.71 119.66 123.11 2r5h s GLN 196 Ca 0.55 0.02 -0.31 0.00 0.02 0.00 0.00 55.36 55.64 2r5h s GLN 196 Cb -0.04 -1.84 -0.08 0.00 1.00 0.00 0.00 33.01 32.06 2r5h s GLN 196 CO -0.03 -2.31 1.58 0.34 -2.12 0.00 0.00 175.29 172.75 2r5h s ASP 197 N -4.36 6.66 0.00 5.90 2.15 -0.13 -3.20 116.67 123.70 2r5h s ASP 197 Ca 0.67 2.41 0.00 0.00 0.43 0.00 0.00 52.55 56.06 2r5h s ASP 197 Cb -0.10 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2r5h s ASP 197 CO 0.53 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2r5h n GLY 198 N 3.87 1.50 3.78 2.66 0.00 0.35 -4.83 105.19 112.52 2r5h n GLY 198 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2r5h n GLY 198 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r5h s ASP 199 N -1.99 4.56 -0.32 1.61 1.01 -1.19 -4.58 116.67 115.76 2r5h s ASP 199 Ca 0.00 1.58 -0.18 0.00 0.71 0.00 0.00 52.55 54.66 2r5h s ASP 199 Cb 0.00 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2r5h s ASP 199 CO 0.00 -1.96 0.51 -0.04 0.21 0.00 0.00 175.17 173.89 2r5h s MET 200 N -5.01 3.77 1.06 8.23 -1.94 -1.22 -1.60 119.30 122.59 2r5h s MET 200 Ca 0.61 -0.01 -0.17 0.00 -1.71 0.00 0.00 55.69 54.40 2r5h s MET 200 Cb -0.16 -3.76 0.07 0.00 2.01 0.00 0.00 34.83 33.00 2r5h s MET 200 CO 0.55 -0.55 0.08 1.33 -0.01 0.00 0.00 175.02 176.43 2r5h n VAL 201 N 5.35 0.00 -1.65 -6.03 0.24 -0.51 -2.20 118.33 113.52 2r5h n VAL 201 Ca -0.05 -0.26 -0.45 0.00 -2.04 0.00 0.00 64.34 61.54 2r5h n VAL 201 Cb 0.49 -0.58 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2r5h n ASP 202 N -1.34 2.45 -0.34 -1.34 -0.08 -1.26 -4.55 116.55 110.09 2r5h n ASP 202 Ca 0.02 1.15 0.03 0.00 -1.51 0.00 0.00 54.79 54.49 2r5h n ASP 202 Cb 0.60 -1.39 0.06 0.00 2.34 0.00 0.00 41.12 42.73 2r5h n ASP 202 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2r5h n THR 203 N 1.61 0.50 0.00 5.18 -2.24 -1.26 -4.84 114.28 113.22 2r5h n THR 203 Ca 0.11 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 2r5h n THR 203 Cb 0.31 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 2r5h n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r5h n GLY 204 N 0.27 0.87 0.84 3.38 0.00 -1.26 -2.52 105.19 106.76 2r5h n GLY 204 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2r5h n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2r5h n PHE 205 N -1.14 0.51 0.00 1.61 0.99 -1.26 -4.86 117.46 113.32 2r5h n PHE 205 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.19 2r5h n PHE 205 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.48 2r5h n PHE 205 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r5h n GLY 206 N 1.27 2.05 3.53 1.37 0.00 -1.26 -4.86 105.19 107.29 2r5h n GLY 206 Ca 0.17 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2r5h n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r5h s ALA 207 N -2.40 3.32 0.00 4.61 0.00 -1.26 -4.64 121.76 121.39 2r5h s ALA 207 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2r5h s ALA 207 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2r5h s ALA 207 CO 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 175.76 175.41 2r5h n MET 208 N 4.63 0.00 -3.94 0.00 0.00 0.23 -2.26 117.12 115.77 2r5h n MET 208 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.25 2r5h n MET 208 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.58 2r5h n MET 208 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r5h s ASP 209 N 1.32 3.37 0.29 3.17 3.68 -0.90 0.81 116.67 128.40 2r5h s ASP 209 Ca 0.00 -0.92 0.14 0.00 2.13 0.00 0.00 52.55 53.90 2r5h s ASP 209 Cb 0.00 -1.10 0.33 0.00 -1.45 0.00 0.00 42.92 40.70 2r5h s ASP 209 CO 0.00 -0.19 1.57 -0.26 0.13 0.00 0.00 175.17 176.42 2r5h h PHE 210 N 8.02 0.00 0.00 -5.34 0.05 -1.36 -2.26 116.94 116.04 2r5h h PHE 210 Ca -0.23 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.50 2r5h h PHE 210 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 2r5h h PHE 210 CO 0.48 0.57 -0.26 1.15 -0.18 0.00 0.00 178.31 180.07 2r5h h THR 211 N 0.00 0.97 0.00 -1.55 2.02 -1.67 -1.86 112.91 110.83 2r5h h THR 211 Ca -0.01 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 2r5h h THR 211 Cb 1.19 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2r5h h THR 211 CO 0.07 0.25 -1.61 0.35 0.37 0.00 0.00 175.52 174.96 2r5h n THR 212 N -3.93 0.35 0.01 3.16 -2.24 -1.17 -4.38 114.28 106.08 2r5h n THR 212 Ca -0.02 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 2r5h n THR 212 Cb 0.33 -0.24 -0.13 0.00 -2.10 0.00 0.00 70.33 68.19 2r5h n THR 212 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2r5h h LEU 213 N 0.00 0.06 -7.85 3.22 -0.00 -1.48 -3.40 115.31 105.85 2r5h h LEU 213 Ca -0.14 -0.09 -0.71 0.00 -0.00 0.00 0.00 57.88 56.94 2r5h h LEU 213 Cb 1.07 -0.02 -0.33 0.00 -0.00 0.00 0.00 40.66 41.38 2r5h h LEU 213 CO 0.01 1.08 -0.48 -1.10 -0.00 0.00 0.00 178.44 177.95 2r5h s GLN 214 N -2.63 2.21 0.24 1.13 -0.21 -0.70 -4.86 119.66 114.83 2r5h s GLN 214 Ca -0.04 -1.86 -0.04 0.00 0.02 0.00 0.00 55.36 53.44 2r5h s GLN 214 Cb 0.08 -3.72 0.25 0.00 1.00 0.00 0.00 33.01 30.63 2r5h s GLN 214 CO 0.82 -1.12 1.73 0.00 -2.12 0.00 0.00 175.29 174.60 2r5h h ALA 215 N 8.11 1.02 -0.49 6.09 0.00 -1.79 -3.29 119.26 128.92 2r5h h ALA 215 Ca -0.15 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 54.63 2r5h h ALA 215 Cb 1.05 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 2r5h h ALA 215 CO 0.75 0.61 0.04 -1.71 0.00 0.00 0.00 179.25 178.94 2r5h n ASN 216 N -4.21 -0.03 -0.16 0.00 2.85 -1.26 -4.80 115.26 107.65 2r5h n ASN 216 Ca 0.03 0.84 -0.02 0.00 -0.11 0.00 0.00 54.58 55.31 2r5h n ASN 216 Cb 0.31 -0.32 -0.01 0.00 1.24 0.00 0.00 39.78 41.00 2r5h n ASN 216 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2r5h n LYS 217 N -4.52 -0.39 0.00 1.20 4.81 -1.24 -4.90 118.16 113.12 2r5h n LYS 217 Ca 0.12 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2r5h n LYS 217 Cb 0.41 -3.86 0.00 0.00 0.02 0.00 0.00 35.03 31.60 2r5h n LYS 217 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r5h n SER 218 N 0.43 0.00 0.00 3.14 3.41 -1.26 -4.95 113.62 114.39 2r5h n SER 218 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2r5h n SER 218 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2r5h n SER 218 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r5h n GLU 219 N 0.00 0.43 -3.79 4.33 1.02 -1.26 -0.57 120.64 120.79 2r5h n GLU 219 Ca 0.00 -0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 2r5h n GLU 219 Cb 0.00 -0.34 -0.10 0.00 -0.02 0.00 0.00 31.44 30.98 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2r5h s VAL 220 N -0.07 0.04 0.20 2.62 -7.23 -1.26 -4.86 120.40 109.84 2r5h s VAL 220 Ca 0.00 -0.36 -0.10 0.00 -1.81 0.00 0.00 61.98 59.72 2r5h s VAL 220 Cb 0.00 -0.50 -0.07 0.00 0.56 0.00 0.00 36.38 36.37 2r5h s VAL 220 CO 0.00 -0.20 0.02 -2.65 -0.31 0.00 0.00 175.10 171.97 2r5h n PRO 221 N 1.89 0.00 0.31 4.82 -0.02 -1.26 -4.11 135.00 136.62 2r5h n PRO 221 Ca -0.19 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.41 2r5h n PRO 221 Cb 0.57 -0.47 0.64 0.00 -0.02 0.00 0.00 33.50 34.22 2r5h n PRO 221 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2r5h h LEU 222 N 0.12 0.00 0.00 2.45 4.07 -0.81 -2.69 115.31 118.45 2r5h h LEU 222 Ca -0.18 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.54 2r5h h LEU 222 Cb 0.68 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 2r5h h LEU 222 CO 0.21 0.00 -1.30 -2.24 -1.08 0.00 0.00 178.44 174.04 2r5h h ASP 223 N 0.00 0.00 0.00 -0.43 3.04 -1.80 -3.40 116.42 113.83 2r5h h ASP 223 Ca 0.00 0.00 -0.41 0.00 -3.24 0.00 0.00 57.03 53.38 2r5h h ASP 223 Cb 0.82 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.04 2r5h h ASP 223 CO 0.00 0.98 -2.50 2.30 -2.04 0.00 0.00 179.24 177.98 2r5h n ILE 224 N -3.21 1.50 -0.22 4.15 -5.35 -1.11 -4.53 119.36 110.59 2r5h n ILE 224 Ca -0.07 -0.52 0.21 0.00 -0.27 0.00 0.00 62.75 62.10 2r5h n ILE 224 Cb 0.98 -1.54 0.33 0.00 -1.74 0.00 0.00 39.64 37.67 2r5h n ILE 224 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r5h n THR 226 N -2.65 2.21 -4.21 0.00 -2.24 -1.26 -3.84 114.28 102.29 2r5h n THR 226 Ca 0.18 -2.20 -0.18 0.00 -2.27 0.00 0.00 64.05 59.58 2r5h n THR 226 Cb 0.99 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.89 2r5h n THR 226 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2r5h s SER 227 N -2.38 1.37 -0.08 3.42 0.01 0.33 -4.79 113.70 111.59 2r5h s SER 227 Ca 0.39 -1.66 0.02 0.00 1.31 0.00 0.00 55.95 56.01 2r5h s SER 227 Cb 0.34 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 67.13 2r5h s SER 227 CO 0.05 -1.14 -0.11 -0.63 0.41 0.00 0.00 173.24 171.82 2r5h s ILE 228 N -3.33 3.32 -0.25 1.44 1.09 -1.26 -1.01 121.20 121.20 2r5h s ILE 228 Ca 0.37 -0.61 0.01 0.00 -1.10 0.00 0.00 60.65 59.32 2r5h s ILE 228 Cb 0.02 -2.35 0.05 0.00 -1.06 0.00 0.00 42.46 39.12 2r5h s ILE 228 CO 0.25 0.58 -0.09 0.00 -0.10 0.00 0.00 174.94 175.57 2r5h s LYS 230 N 1.20 2.68 -0.15 0.00 1.02 -0.94 0.75 119.74 124.30 2r5h s LYS 230 Ca -0.04 -1.27 -0.14 0.00 0.02 0.00 0.00 55.97 54.54 2r5h s LYS 230 Cb -0.18 -3.69 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 2r5h s LYS 230 CO -0.05 -0.80 0.30 -0.47 -0.92 0.00 0.00 175.35 173.41 2r5h s TYR 231 N 1.46 3.49 -0.03 3.18 5.04 -0.66 -4.23 117.35 125.59 2r5h s TYR 231 Ca 0.01 0.63 -0.38 0.00 -2.44 0.00 0.00 57.07 54.90 2r5h s TYR 231 Cb -0.21 -2.33 -0.16 0.00 0.35 0.00 0.00 41.96 39.61 2r5h s TYR 231 CO 0.04 0.28 1.48 -2.30 -1.34 0.00 0.00 175.55 173.70 2r5h n PRO 232 N 3.40 1.15 -2.31 4.97 -0.02 -1.26 -0.76 135.00 140.18 2r5h n PRO 232 Ca -0.12 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2r5h n PRO 232 Cb 0.52 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2r5h n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5h n ASP 233 N 3.48 4.82 0.07 2.55 2.03 0.31 -4.76 116.55 125.06 2r5h n ASP 233 Ca 0.21 -3.02 -0.16 0.00 0.52 0.00 0.00 54.79 52.34 2r5h n ASP 233 Cb 0.17 -1.55 -0.10 0.00 -0.72 0.00 0.00 41.12 38.92 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2r5h h TYR 234 N 6.14 -1.57 -1.00 -0.67 0.99 -1.89 -1.08 116.97 117.89 2r5h h TYR 234 Ca 0.43 0.05 0.40 0.00 2.00 0.00 0.00 58.73 61.61 2r5h h TYR 234 Cb 0.68 0.68 -0.18 0.00 1.00 0.00 0.00 36.73 38.92 2r5h h TYR 234 CO 1.29 -0.58 0.50 0.82 -0.00 0.00 0.00 178.16 180.19 2r5h h ILE 235 N -0.70 0.02 0.12 -2.88 1.08 -1.97 0.52 117.51 113.71 2r5h h ILE 235 Ca 0.01 -0.01 -0.18 0.00 -0.39 0.00 0.00 64.86 64.29 2r5h h ILE 235 Cb 0.73 -0.00 0.02 0.00 -3.07 0.00 0.00 36.82 34.50 2r5h h ILE 235 CO -0.34 0.00 -0.77 0.50 -0.69 0.00 0.00 178.15 176.86 2r5h h LYS 236 N 0.02 0.31 -0.36 2.37 3.64 -1.83 -2.83 116.57 117.90 2r5h h LYS 236 Ca 0.82 -0.49 -0.08 0.00 -1.27 0.00 0.00 60.65 59.63 2r5h h LYS 236 Cb 2.13 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 34.12 2r5h h LYS 236 CO -0.77 1.22 -0.08 0.52 -2.27 0.00 0.00 179.45 178.07 2r5h h MET 237 N -0.35 0.68 -0.73 1.90 2.86 0.12 -2.92 114.93 116.49 2r5h h MET 237 Ca -0.13 -0.26 0.07 0.00 -2.06 0.00 0.00 59.70 57.32 2r5h h MET 237 Cb 1.58 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.14 2r5h h MET 237 CO 0.14 0.84 0.40 0.28 1.06 0.00 0.00 176.91 179.64 2r5h h VAL 238 N 0.48 0.93 0.00 -2.22 2.07 -1.13 -2.55 116.25 113.84 2r5h h VAL 238 Ca 0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2r5h h VAL 238 Cb 0.58 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2r5h h VAL 238 CO 0.03 0.13 0.00 -1.20 0.02 0.00 0.00 177.57 176.55 2r5h n SER 239 N -4.78 0.00 -4.72 0.57 7.64 -1.07 -4.77 113.62 106.50 2r5h n SER 239 Ca 0.10 0.49 -0.42 0.00 1.01 0.00 0.00 58.87 60.06 2r5h n SER 239 Cb 0.22 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.90 2r5h n SER 239 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2r5h s GLU 240 N -2.98 4.28 0.00 1.43 2.56 -0.96 -4.92 118.70 118.11 2r5h s GLU 240 Ca 0.01 2.18 -0.00 0.00 0.00 0.00 0.00 54.97 57.16 2r5h s GLU 240 Cb 0.01 -3.21 -0.00 0.00 2.00 0.00 0.00 34.13 32.93 2r5h s GLU 240 CO 0.03 -0.49 1.01 -1.00 -0.56 0.00 0.00 175.26 174.25 2r5h h PRO 241 N 6.68 -0.01 0.00 4.30 0.13 -1.88 -2.75 132.00 138.47 2r5h h PRO 241 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2r5h h PRO 241 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2r5h h PRO 241 CO 0.88 -0.01 0.07 0.66 -0.23 0.00 0.00 178.00 179.37 2r5h n TYR 242 N -2.20 0.00 -0.68 1.56 4.02 -1.26 -4.61 117.16 114.00 2r5h n TYR 242 Ca -0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.86 2r5h n TYR 242 Cb 0.01 -0.17 -0.01 0.00 -0.02 0.00 0.00 39.34 39.15 2r5h n TYR 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r5h n GLY 243 N -1.09 0.23 0.33 2.72 0.00 -1.04 -1.84 105.19 104.49 2r5h n GLY 243 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N 0.00 0.00 0.28 1.61 5.19 -1.88 -3.32 116.42 118.31 2r5h h ASP 244 Ca -0.05 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 2r5h h ASP 244 Cb 0.28 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2r5h h ASP 244 CO 0.07 0.00 -0.14 0.28 -3.12 0.00 0.00 179.24 176.34 2r5h h SER 245 N 0.00 -0.32 -3.38 6.45 0.02 -1.88 -3.01 113.55 111.43 2r5h h SER 245 Ca 0.02 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 2r5h h SER 245 Cb 0.18 0.08 -0.30 0.00 0.14 0.00 0.00 62.40 62.50 2r5h h SER 245 CO -0.00 -0.20 -0.52 -1.48 -1.14 0.00 0.00 176.83 173.49 2r5h s LEU 246 N -5.95 0.51 -0.07 5.07 2.34 -1.25 -3.73 118.68 115.60 2r5h s LEU 246 Ca -0.06 0.45 0.06 0.00 0.06 0.00 0.00 54.13 54.65 2r5h s LEU 246 Cb 0.01 0.61 -0.09 0.00 -0.56 0.00 0.00 46.19 46.16 2r5h s LEU 246 CO 0.17 -0.16 0.02 2.22 -1.06 0.00 0.00 176.35 177.53 2r5h n PHE 247 N 4.23 0.00 -5.10 3.48 1.16 -0.91 -4.82 117.46 115.50 2r5h n PHE 247 Ca -0.26 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.02 2r5h n PHE 247 Cb 0.53 -0.36 -0.17 0.00 -1.61 0.00 0.00 39.48 37.86 2r5h n PHE 247 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 2r5h s PHE 248 N -2.18 2.30 -0.28 2.97 5.36 -1.22 -4.48 117.98 120.45 2r5h s PHE 248 Ca -0.04 -0.87 -0.18 0.00 -0.96 0.00 0.00 56.93 54.87 2r5h s PHE 248 Cb 0.02 -1.55 0.11 0.00 -0.34 0.00 0.00 43.02 41.26 2r5h s PHE 248 CO 0.29 -0.34 0.84 1.52 -1.46 0.00 0.00 175.22 176.07 2r5h s TYR 249 N 0.28 -0.77 0.01 10.12 -0.85 -1.26 -0.93 117.35 123.95 2r5h s TYR 249 Ca -0.15 1.62 0.06 0.00 -0.52 0.00 0.00 57.07 58.08 2r5h s TYR 249 Cb -0.16 0.45 -0.02 0.00 0.38 0.00 0.00 41.96 42.61 2r5h s TYR 249 CO 0.07 -0.38 -0.17 -0.51 -1.52 0.00 0.00 175.55 173.03 2r5h s LEU 250 N 1.19 2.08 0.07 -3.49 1.02 -0.86 -5.02 118.68 113.68 2r5h s LEU 250 Ca -0.07 -0.37 0.07 0.00 0.02 0.00 0.00 54.13 53.78 2r5h s LEU 250 Cb -0.04 -0.87 -0.03 0.00 0.02 0.00 0.00 46.19 45.27 2r5h s LEU 250 CO -0.14 0.18 -0.19 0.00 0.02 0.00 0.00 176.35 176.22 2r5h s ARG 251 N -0.67 1.11 -0.27 1.70 1.70 -1.26 -1.44 118.95 119.82 2r5h s ARG 251 Ca 0.06 -1.01 -0.01 0.00 -0.47 0.00 0.00 55.73 54.30 2r5h s ARG 251 Cb -0.07 -1.25 0.15 0.00 -0.57 0.00 0.00 34.95 33.20 2r5h s ARG 251 CO 0.00 0.30 0.40 0.50 -1.08 0.00 0.00 175.30 175.42 2r5h s ARG 252 N -1.58 0.38 0.06 3.89 3.52 0.96 -4.96 118.95 121.23 2r5h s ARG 252 Ca 0.04 0.37 0.06 0.00 -0.13 0.00 0.00 55.73 56.08 2r5h s ARG 252 Cb -0.09 -0.37 -0.03 0.00 -1.56 0.00 0.00 34.95 32.90 2r5h s ARG 252 CO 0.03 -0.81 -0.16 -1.83 -0.81 0.00 0.00 175.30 171.71 2r5h s GLU 253 N 2.55 1.01 -0.29 5.12 -1.05 -1.26 0.73 118.70 125.51 2r5h s GLU 253 Ca 0.12 -0.92 -0.18 0.00 -0.15 0.00 0.00 54.97 53.84 2r5h s GLU 253 Cb -0.14 -1.08 0.15 0.00 -0.44 0.00 0.00 34.13 32.61 2r5h s GLU 253 CO -0.22 0.26 1.02 1.14 0.95 0.00 0.00 175.26 178.40 2r5h s GLN 254 N -1.47 0.37 0.20 -4.83 -2.07 -0.01 -5.01 119.66 106.83 2r5h s GLN 254 Ca 0.02 0.59 -0.22 0.00 -1.82 0.00 0.00 55.36 53.94 2r5h s GLN 254 Cb -0.09 0.10 0.05 0.00 -1.09 0.00 0.00 33.01 31.98 2r5h s GLN 254 CO 0.02 -0.07 0.62 1.41 -1.32 0.00 0.00 175.29 175.95 2r5h s MET 255 N 1.11 1.43 0.26 9.60 1.75 -1.26 -2.35 119.30 129.84 2r5h s MET 255 Ca -0.07 -0.66 -0.21 0.00 -1.25 0.00 0.00 55.69 53.50 2r5h s MET 255 Cb -0.04 0.59 0.04 0.00 2.84 0.00 0.00 34.83 38.26 2r5h s MET 255 CO -0.13 -0.63 0.82 -0.59 -0.65 0.00 0.00 175.02 173.83 2r5h s PHE 256 N -3.81 -0.10 -0.29 4.11 -0.12 -1.15 -4.91 117.98 111.71 2r5h s PHE 256 Ca 0.05 -0.36 -0.29 0.00 -0.05 0.00 0.00 56.93 56.27 2r5h s PHE 256 Cb -0.02 0.72 0.01 0.00 -0.63 0.00 0.00 43.02 43.09 2r5h s PHE 256 CO -0.06 -1.18 1.15 0.14 -0.05 0.00 0.00 175.22 175.21 2r5h s VAL 257 N -3.33 4.41 -0.16 -2.49 -7.23 -1.26 -1.06 120.40 109.28 2r5h s VAL 257 Ca 0.13 1.64 -0.24 0.00 -1.81 0.00 0.00 61.98 61.70 2r5h s VAL 257 Cb -0.04 -4.29 -0.21 0.00 0.56 0.00 0.00 36.38 32.39 2r5h s VAL 257 CO 0.07 -0.40 0.48 -0.09 -0.31 0.00 0.00 175.10 174.84 2r5h h ARG 258 N 8.31 0.00 -4.92 4.82 9.65 -0.26 -3.48 114.38 128.50 2r5h h ARG 258 Ca -0.22 0.00 -0.44 0.00 -1.10 0.00 0.00 59.98 58.22 2r5h h ARG 258 Cb 1.07 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 29.52 2r5h h ARG 258 CO 1.02 0.91 -0.55 -1.01 2.80 0.00 0.00 179.97 183.14 2r5h s HIS 259 N -2.24 1.64 -0.11 2.20 3.76 -1.22 -4.97 115.29 114.35 2r5h s HIS 259 Ca -0.22 -1.34 0.01 0.00 -0.15 0.00 0.00 55.06 53.36 2r5h s HIS 259 Cb 0.01 -0.91 0.02 0.00 1.11 0.00 0.00 32.58 32.80 2r5h s HIS 259 CO 0.60 -0.47 -0.12 -0.51 -0.85 0.00 0.00 174.74 173.39 2r5h s LEU 260 N -3.41 1.53 0.00 0.89 1.02 -1.26 -2.16 118.68 115.29 2r5h s LEU 260 Ca 0.34 -0.38 0.00 0.00 0.02 0.00 0.00 54.13 54.12 2r5h s LEU 260 Cb 0.05 -0.98 0.00 0.00 0.02 0.00 0.00 46.19 45.28 2r5h s LEU 260 CO 0.17 -0.04 0.03 0.49 0.02 0.00 0.00 176.35 177.02 2r5h n PHE 261 N 4.49 0.40 -3.68 0.29 0.99 -0.62 -1.70 117.46 117.63 2r5h n PHE 261 Ca -0.17 -1.34 -0.12 0.00 -0.00 0.00 0.00 57.45 55.83 2r5h n PHE 261 Cb 0.51 -0.19 -0.12 0.00 -1.00 0.00 0.00 39.48 38.68 2r5h n PHE 261 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2r5h s ASN 262 N -2.54 -0.03 -0.19 4.37 3.04 -1.23 -2.50 114.94 115.87 2r5h s ASN 262 Ca 0.02 0.73 -0.29 0.00 0.04 0.00 0.00 52.86 53.37 2r5h s ASN 262 Cb -0.00 0.84 0.00 0.00 -1.54 0.00 0.00 41.25 40.55 2r5h s ASN 262 CO 0.01 -0.22 1.01 -0.13 -3.04 0.00 0.00 177.10 174.74 2r5h s ARG 263 N 2.15 4.31 0.75 0.43 1.81 -1.08 0.38 118.95 127.71 2r5h s ARG 263 Ca -0.03 1.34 -0.07 0.00 -1.72 0.00 0.00 55.73 55.25 2r5h s ARG 263 Cb -0.11 -3.61 0.10 0.00 -0.45 0.00 0.00 34.95 30.88 2r5h s ARG 263 CO -0.10 -0.52 1.07 0.00 -0.68 0.00 0.00 175.30 175.07 2r5h s ALA 264 N 2.77 3.09 0.00 2.13 0.00 -1.26 -4.80 121.76 123.69 2r5h s ALA 264 Ca 0.45 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2r5h s ALA 264 Cb -0.16 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2r5h s ALA 264 CO 0.10 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 174.73 2r5h n GLY 265 N -3.06 -2.01 3.70 0.00 0.00 -1.26 -5.01 105.19 97.55 2r5h n GLY 265 Ca 0.11 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 2r5h n GLY 265 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r5h s THR 266 N -0.18 4.52 -0.43 2.61 -4.23 -1.26 -4.92 115.64 111.75 2r5h s THR 266 Ca 0.00 1.81 -0.39 0.00 -1.18 0.00 0.00 61.69 61.93 2r5h s THR 266 Cb 0.00 -4.16 -0.17 0.00 1.34 0.00 0.00 72.50 69.51 2r5h s THR 266 CO 0.00 0.10 1.58 0.52 -0.54 0.00 0.00 174.62 176.29 2r5h n VAL 267 N 4.10 0.00 -0.02 2.29 0.31 -1.26 -4.86 118.33 118.88 2r5h n VAL 267 Ca 0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.21 2r5h n VAL 267 Cb 0.49 -0.43 -0.13 0.00 -0.91 0.00 0.00 33.84 32.85 2r5h n VAL 267 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r5h h GLY 268 N 5.86 0.19 -4.39 2.92 0.00 -1.99 -3.47 103.07 102.19 2r5h h GLY 268 Ca -0.24 -0.47 -0.51 0.00 0.00 0.00 0.00 47.33 46.10 2r5h h GLY 268 CO 0.88 0.41 -0.81 -0.54 0.00 0.00 0.00 176.54 176.48 2r5h s GLU 269 N -2.41 1.08 0.11 4.80 2.02 -1.26 -4.97 118.70 118.07 2r5h s GLU 269 Ca -0.21 -1.01 -0.01 0.00 0.02 0.00 0.00 54.97 53.76 2r5h s GLU 269 Cb 0.03 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.00 2r5h s GLU 269 CO 0.73 0.29 0.28 -0.80 0.02 0.00 0.00 175.26 175.77 2r5h s ASN 270 N -1.62 6.39 0.23 -0.19 -0.87 -1.26 -5.01 114.94 112.61 2r5h s ASN 270 Ca 0.04 0.33 -0.30 0.00 -1.57 0.00 0.00 52.86 51.37 2r5h s ASN 270 Cb -0.09 -1.98 -0.09 0.00 -0.02 0.00 0.00 41.25 39.06 2r5h s ASN 270 CO 0.03 0.10 1.27 -0.69 -2.57 0.00 0.00 177.10 175.24 2r5h s VAL 271 N -1.62 3.18 0.40 1.60 1.01 -1.26 -4.91 120.40 118.80 2r5h s VAL 271 Ca 0.37 1.03 -0.22 0.00 0.00 0.00 0.00 61.98 63.16 2r5h s VAL 271 Cb -0.12 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.49 2r5h s VAL 271 CO 0.28 0.18 0.94 -2.16 0.00 0.00 0.00 175.10 174.34 2r5h s PRO 272 N -0.61 4.30 -0.01 2.72 0.05 -1.26 -4.88 135.00 135.31 2r5h s PRO 272 Ca 0.53 1.14 0.00 0.00 0.05 0.00 0.00 61.00 62.73 2r5h s PRO 272 Cb -0.36 -2.34 0.02 0.00 0.05 0.00 0.00 34.50 31.87 2r5h s PRO 272 CO 0.41 0.05 1.03 -0.40 0.05 0.00 0.00 177.00 178.14 2r5h n ASP 273 N -0.34 3.02 0.00 6.66 3.85 -1.26 -1.92 116.55 126.56 2r5h n ASP 273 Ca 0.06 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 2r5h n ASP 273 Cb 0.53 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 2r5h n ASP 273 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2r5h n ASP 274 N 0.45 0.17 0.00 -1.12 5.75 -1.26 -4.53 116.55 116.02 2r5h n ASP 274 Ca 0.02 -0.94 0.12 0.00 -0.01 0.00 0.00 54.79 53.97 2r5h n ASP 274 Cb 0.53 0.01 0.59 0.00 -1.03 0.00 0.00 41.12 41.23 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N -0.01 0.00 0.00 -2.12 4.77 -0.81 -4.99 117.00 113.84 2r5h n LEU 275 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2r5h n LEU 275 Cb 0.19 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2r5h n LEU 275 CO 0.00 -0.06 0.00 0.00 -1.33 0.00 0.00 177.39 176.00 2r5h n TYR 276 N -1.36 0.00 -3.85 -1.77 0.18 -1.26 -5.11 117.16 103.99 2r5h n TYR 276 Ca 0.10 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.76 2r5h n TYR 276 Cb 0.23 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.05 2r5h n TYR 276 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2r5h s ILE 277 N -2.34 0.00 1.04 -3.48 1.01 -1.26 -4.99 121.20 111.18 2r5h s ILE 277 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.42 2r5h s ILE 277 Cb 0.00 -0.08 -0.07 0.00 0.01 0.00 0.00 42.46 42.32 2r5h s ILE 277 CO 0.00 -0.00 -0.77 0.29 0.00 0.00 0.00 174.94 174.45 2r5h n LYS 278 N 3.04 -0.58 0.00 2.79 4.76 -1.26 -5.06 118.16 121.85 2r5h n LYS 278 Ca -0.12 -0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2r5h n LYS 278 Cb 0.60 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 2.83 5.25 2.76 0.72 0.00 -1.17 -4.96 105.19 110.62 2r5h n GLY 279 Ca -0.00 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 0.78 1.32 1.81 1.61 1.04 -1.23 -4.43 113.70 114.61 2r5h s SER 280 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2r5h s SER 280 Cb 0.00 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2r5h s SER 280 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2r5h n GLY 281 N 5.32 3.11 0.44 7.32 0.00 -1.26 -1.87 105.19 118.25 2r5h n GLY 281 Ca -0.05 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2r5h n GLY 281 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r5h h SER 282 N 0.00 -1.76 0.49 1.61 4.64 -1.97 1.16 113.55 117.72 2r5h h SER 282 Ca 0.00 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2r5h h SER 282 Cb 0.00 0.73 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2r5h h SER 282 CO 0.00 -0.39 0.00 0.35 -0.87 0.00 0.00 176.83 175.92 2r5h n THR 283 N -5.39 0.03 1.44 2.95 -2.24 -0.78 -0.67 114.28 109.63 2r5h n THR 283 Ca -0.02 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 2r5h n THR 283 Cb 0.34 -0.52 0.71 0.00 -2.10 0.00 0.00 70.33 68.76 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -1.25 2.61 -3.91 6.98 0.00 0.40 -3.06 120.51 122.27 2r5h n ALA 284 Ca 0.15 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2r5h n ALA 284 Cb 0.22 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 2r5h n ALA 284 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2r5h s ASN 285 N -2.51 4.32 0.23 0.00 2.47 0.16 -4.52 114.94 115.07 2r5h s ASN 285 Ca 0.29 -1.75 -0.31 0.00 0.42 0.00 0.00 52.86 51.52 2r5h s ASN 285 Cb 0.20 -1.28 -0.14 0.00 -1.45 0.00 0.00 41.25 38.57 2r5h s ASN 285 CO 0.46 -0.35 1.22 0.18 -3.72 0.00 0.00 177.10 174.89 2r5h n LEU 286 N 4.54 2.20 -4.84 3.21 4.32 -1.26 -5.01 117.00 120.16 2r5h n LEU 286 Ca -0.02 1.15 -0.22 0.00 -0.02 0.00 0.00 56.01 56.90 2r5h n LEU 286 Cb 0.42 -1.31 -0.04 0.00 -1.62 0.00 0.00 43.42 40.87 2r5h n LEU 286 CO 0.18 -1.01 -0.15 0.00 -1.22 0.00 0.00 177.39 175.19 2r5h s ALA 287 N -0.36 3.64 -0.77 -1.18 0.00 -1.26 -4.90 121.76 116.93 2r5h s ALA 287 Ca 0.68 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.00 2r5h s ALA 287 Cb -0.74 -1.34 -0.18 0.00 0.00 0.00 0.00 23.12 20.86 2r5h s ALA 287 CO 0.53 0.23 2.05 0.45 0.00 0.00 0.00 175.76 179.03 2r5h n SER 288 N -1.22 0.11 -0.01 0.00 2.88 -1.26 -4.80 113.62 109.31 2r5h n SER 288 Ca -0.08 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2r5h n SER 288 Cb 0.58 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2r5h n SER 288 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r5h n SER 289 N 7.80 0.03 -3.96 -3.46 2.88 -1.26 -4.52 113.62 111.13 2r5h n SER 289 Ca 0.51 -1.77 -0.40 0.00 -1.33 0.00 0.00 58.87 55.88 2r5h n SER 289 Cb 0.03 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2r5h n SER 289 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2r5h n ASN 290 N -0.48 5.82 -4.23 -3.46 5.03 -1.26 -5.04 115.26 111.63 2r5h n ASN 290 Ca 0.00 -3.37 -0.29 0.00 0.87 0.00 0.00 54.58 51.79 2r5h n ASN 290 Cb 0.01 -1.18 0.23 0.00 -1.02 0.00 0.00 39.78 37.82 2r5h n ASN 290 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2r5h n TYR 291 N 1.44 -1.71 -3.51 3.10 4.02 -1.26 -2.63 117.16 116.62 2r5h n TYR 291 Ca 0.26 -0.12 0.02 0.00 -0.01 0.00 0.00 57.90 58.05 2r5h n TYR 291 Cb 0.35 -1.58 -0.05 0.00 -0.02 0.00 0.00 39.34 38.04 2r5h n TYR 291 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2r5h s PHE 292 N -2.28 -0.25 0.26 -0.72 -0.12 -1.04 -4.79 117.98 109.04 2r5h s PHE 292 Ca 0.62 0.47 0.07 0.00 -0.05 0.00 0.00 56.93 58.03 2r5h s PHE 292 Cb -0.18 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.33 2r5h s PHE 292 CO 0.63 -0.12 0.25 -1.25 -0.05 0.00 0.00 175.22 174.68 2r5h s PRO 293 N 1.52 3.03 -0.01 1.99 0.04 -1.26 -1.59 135.00 138.72 2r5h s PRO 293 Ca -0.06 -1.01 -0.00 0.00 0.04 0.00 0.00 61.00 59.97 2r5h s PRO 293 Cb -0.03 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 2r5h s PRO 293 CO -0.13 0.37 0.07 0.95 0.04 0.00 0.00 177.00 178.30 2r5h s THR 294 N -2.12 4.66 0.70 1.26 -4.23 -0.92 -4.97 115.64 110.02 2r5h s THR 294 Ca 0.34 -0.43 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 2r5h s THR 294 Cb -0.08 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.77 2r5h s THR 294 CO 0.26 0.36 0.96 -0.81 -0.54 0.00 0.00 174.62 174.84 2r5h n PRO 295 N 1.22 0.07 -3.20 3.99 -0.04 -1.26 0.41 135.00 136.19 2r5h n PRO 295 Ca -0.13 -2.85 0.01 0.00 -0.04 0.00 0.00 63.50 60.49 2r5h n PRO 295 Cb 0.53 -0.56 -0.01 0.00 -0.04 0.00 0.00 33.50 33.42 2r5h n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5h s SER 296 N -4.98 -1.31 -0.64 3.54 0.15 -0.23 -4.16 113.70 106.08 2r5h s SER 296 Ca 0.65 -0.34 -0.26 0.00 0.70 0.00 0.00 55.95 56.71 2r5h s SER 296 Cb -0.04 1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 66.10 2r5h s SER 296 CO 0.43 -0.25 1.99 -0.83 1.20 0.00 0.00 173.24 175.78 2r5h s GLY 297 N 2.34 0.04 0.00 9.45 0.00 0.27 -2.95 107.32 116.47 2r5h s GLY 297 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.20 2r5h s GLY 297 CO -0.17 3.59 0.00 -1.26 0.00 0.00 0.00 173.10 175.25 2r5h n SER 298 N 13.70 -0.85 -4.60 1.64 2.88 -1.26 -4.69 113.62 120.45 2r5h n SER 298 Ca 0.27 -0.09 -0.51 0.00 -1.33 0.00 0.00 58.87 57.21 2r5h n SER 298 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2r5h n SER 298 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2r5h n MET 299 N -0.94 1.53 -2.27 -1.46 1.56 -1.26 -4.90 117.12 109.39 2r5h n MET 299 Ca 0.00 0.51 -0.41 0.00 -0.27 0.00 0.00 57.70 57.53 2r5h n MET 299 Cb 0.00 -2.50 -0.03 0.00 2.15 0.00 0.00 33.22 32.84 2r5h n MET 299 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 2r5h s VAL 300 N 5.46 3.26 -0.05 1.12 -7.23 -1.26 -5.01 120.40 116.68 2r5h s VAL 300 Ca 1.01 1.09 0.00 0.00 -1.81 0.00 0.00 61.98 62.27 2r5h s VAL 300 Cb -0.81 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 32.46 2r5h s VAL 300 CO 0.53 0.19 -0.03 0.28 -0.31 0.00 0.00 175.10 175.75 2r5h s THR 301 N -0.22 0.47 0.36 5.32 -1.32 -1.26 -5.02 115.64 113.98 2r5h s THR 301 Ca 0.53 -0.06 0.08 0.00 -1.21 0.00 0.00 61.69 61.03 2r5h s THR 301 Cb -0.36 -0.53 0.31 0.00 -1.51 0.00 0.00 72.50 70.41 2r5h s THR 301 CO 0.40 0.22 1.92 -1.28 -2.21 0.00 0.00 174.62 173.68 2r5h h SER 302 N 7.42 0.65 0.00 8.08 0.87 -2.01 -2.66 113.55 125.90 2r5h h SER 302 Ca -0.35 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2r5h h SER 302 Cb 1.14 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2r5h h SER 302 CO 0.43 0.38 0.00 0.47 -0.53 0.00 0.00 176.83 177.58 2r5h n ASP 303 N -4.51 0.22 0.00 6.23 9.92 -1.26 -1.30 116.55 125.85 2r5h n ASP 303 Ca 0.14 -0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 2r5h n ASP 303 Cb 0.34 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.76 2r5h n ASP 303 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n ALA 304 N 0.61 0.24 -1.77 2.24 0.00 -1.00 -5.11 120.51 115.73 2r5h n ALA 304 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 2r5h n ALA 304 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.51 2r5h n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2r5h s GLN 305 N 0.00 3.70 -0.11 0.00 -1.52 -0.42 -4.89 119.66 116.43 2r5h s GLN 305 Ca 0.00 2.38 0.10 0.00 -1.95 0.00 0.00 55.36 55.89 2r5h s GLN 305 Cb 0.00 -2.65 -0.14 0.00 -0.22 0.00 0.00 33.01 29.99 2r5h s GLN 305 CO 0.00 -0.79 0.06 -0.89 -0.25 0.00 0.00 175.29 173.42 2r5h n ILE 306 N -0.18 0.73 -2.49 1.08 2.08 -1.26 -4.94 119.36 114.37 2r5h n ILE 306 Ca 0.05 -0.47 -0.24 0.00 0.56 0.00 0.00 62.75 62.65 2r5h n ILE 306 Cb 0.42 -0.63 0.12 0.00 -0.75 0.00 0.00 39.64 38.80 2r5h n ILE 306 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 2r5h s PHE 307 N -2.32 1.61 0.00 1.39 0.40 -1.26 -4.18 117.98 113.62 2r5h s PHE 307 Ca -0.06 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 2r5h s PHE 307 Cb 0.04 -3.14 0.00 0.00 0.51 0.00 0.00 43.02 40.43 2r5h s PHE 307 CO 0.47 -1.83 0.00 0.09 0.70 0.00 0.00 175.22 174.66 2r5h n ASN 308 N -2.96 -1.21 -4.66 1.36 4.13 -1.03 -4.91 115.26 105.98 2r5h n ASN 308 Ca 0.15 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.06 2r5h n ASN 308 Cb 0.60 -1.30 -0.10 0.00 -1.54 0.00 0.00 39.78 37.44 2r5h n ASN 308 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2r5h s LYS 309 N -0.56 2.95 0.21 3.52 2.20 -1.26 -4.96 119.74 121.83 2r5h s LYS 309 Ca 0.00 -0.44 -0.14 0.00 -0.36 0.00 0.00 55.97 55.03 2r5h s LYS 309 Cb 0.00 -2.75 -0.08 0.00 -1.51 0.00 0.00 37.83 33.49 2r5h s LYS 309 CO 0.00 0.68 0.60 -1.25 -0.36 0.00 0.00 175.35 175.03 2r5h s PRO 310 N -0.83 3.98 -0.22 4.03 0.04 -1.26 -4.02 135.00 136.71 2r5h s PRO 310 Ca 0.13 0.52 -0.03 0.00 0.04 0.00 0.00 61.00 61.66 2r5h s PRO 310 Cb -0.11 -2.78 -0.00 0.00 0.04 0.00 0.00 34.50 31.65 2r5h s PRO 310 CO 0.02 0.38 -0.06 0.71 0.04 0.00 0.00 177.00 178.09 2r5h s TYR 311 N -1.64 2.96 -0.41 0.56 4.12 0.16 -4.97 117.35 118.13 2r5h s TYR 311 Ca 0.43 -1.06 -0.23 0.00 0.02 0.00 0.00 57.07 56.23 2r5h s TYR 311 Cb -0.14 -2.09 0.02 0.00 -1.52 0.00 0.00 41.96 38.23 2r5h s TYR 311 CO 0.20 -0.59 0.78 -1.58 0.02 0.00 0.00 175.55 174.38 2r5h s TRP 312 N 1.45 3.05 -0.46 2.71 0.23 -1.26 -2.26 118.94 122.40 2r5h s TRP 312 Ca 0.05 0.36 0.00 0.00 -2.03 0.00 0.00 56.10 54.48 2r5h s TRP 312 Cb -0.14 -3.52 0.42 0.00 0.03 0.00 0.00 33.47 30.25 2r5h s TRP 312 CO -0.04 -0.85 1.92 1.28 0.96 0.00 0.00 176.95 180.21 2r5h n LEU 313 N 6.56 6.74 -0.01 2.99 4.77 0.12 -4.58 117.00 133.59 2r5h n LEU 313 Ca 0.03 -3.62 0.10 0.00 -0.03 0.00 0.00 56.01 52.48 2r5h n LEU 313 Cb 0.48 -0.92 0.51 0.00 -2.33 0.00 0.00 43.42 41.16 2r5h n LEU 313 CO 0.56 1.21 1.17 0.06 -1.33 0.00 0.00 177.39 179.05 2r5h h GLN 314 N 1.41 0.36 -5.19 3.23 3.07 -1.87 -3.43 115.11 112.69 2r5h h GLN 314 Ca 0.49 -0.02 -0.45 0.00 0.09 0.00 0.00 58.65 58.76 2r5h h GLN 314 Cb 1.46 -0.08 -0.14 0.00 0.08 0.00 0.00 27.48 28.80 2r5h h GLN 314 CO 1.12 0.24 -0.62 1.03 0.09 0.00 0.00 178.83 180.69 2r5h s ARG 315 N -5.35 1.59 -0.28 0.06 0.52 -1.26 -5.09 118.95 109.13 2r5h s ARG 315 Ca -0.07 -1.87 -0.18 0.00 -0.52 0.00 0.00 55.73 53.09 2r5h s ARG 315 Cb 0.19 -0.79 0.10 0.00 0.52 0.00 0.00 34.95 34.96 2r5h s ARG 315 CO 0.73 -0.18 0.78 0.00 0.02 0.00 0.00 175.30 176.66 2r5h s ALA 316 N -3.34 -1.96 -0.90 2.13 0.00 -1.26 -4.99 121.76 111.44 2r5h s ALA 316 Ca 0.36 2.29 0.22 0.00 0.00 0.00 0.00 51.96 54.83 2r5h s ALA 316 Cb 0.08 -1.46 0.92 0.00 0.00 0.00 0.00 23.12 22.66 2r5h s ALA 316 CO 0.14 -0.36 1.71 0.00 0.00 0.00 0.00 175.76 177.25 2r5h n GLN 317 N 3.82 0.06 -3.62 0.00 -0.00 -1.26 -4.69 117.38 111.69 2r5h n GLN 317 Ca -0.18 0.18 -0.27 0.00 -0.00 0.00 0.00 57.00 56.72 2r5h n GLN 317 Cb 0.58 -1.59 -0.03 0.00 -0.00 0.00 0.00 30.24 29.20 2r5h n GLN 317 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2r5h s GLY 318 N -3.15 1.78 0.06 2.61 0.00 -1.26 -5.04 107.32 102.32 2r5h s GLY 318 Ca 0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 44.72 43.75 2r5h s GLY 318 CO 0.42 -0.73 1.54 0.45 0.00 0.00 0.00 173.10 174.78 2r5h h HIS 319 N 1.89 -0.49 -4.06 1.90 3.86 -1.82 -3.40 115.15 113.05 2r5h h HIS 319 Ca -0.48 -0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 58.18 2r5h h HIS 319 Cb 1.19 0.16 0.12 0.00 1.06 0.00 0.00 27.41 29.95 2r5h h HIS 319 CO 0.55 -0.24 0.56 1.21 0.86 0.00 0.00 177.93 180.87 2r5h s ASN 320 N -4.81 5.31 0.00 2.45 3.84 -0.77 -3.22 114.94 117.75 2r5h s ASN 320 Ca -0.15 2.62 0.00 0.00 0.21 0.00 0.00 52.86 55.54 2r5h s ASN 320 Cb 0.04 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 38.11 2r5h s ASN 320 CO 0.61 -1.53 0.42 -3.20 -2.79 0.00 0.00 177.10 170.61 2r5h n ASN 321 N -1.14 0.68 0.00 -4.21 5.15 -1.26 -4.87 115.26 109.62 2r5h n ASN 321 Ca 0.11 -1.16 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2r5h n ASN 321 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 2r5h n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2r5h n GLY 322 N -0.08 0.00 3.49 8.20 0.00 -1.26 -4.77 105.19 110.78 2r5h n GLY 322 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N 0.00 4.34 -0.94 -0.61 -1.09 -1.26 -0.59 121.20 121.05 2r5h s ILE 323 Ca 0.00 0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.33 2r5h s ILE 323 Cb 0.00 -4.61 -0.07 0.00 -1.58 0.00 0.00 42.46 36.20 2r5h s ILE 323 CO 0.00 -1.28 2.12 0.00 -1.23 0.00 0.00 174.94 174.55 2r5h n TRP 325 N 4.94 2.11 0.00 0.00 5.03 -1.26 0.13 117.44 128.39 2r5h n TRP 325 Ca 0.48 0.31 0.00 0.00 3.03 0.00 0.00 57.50 61.32 2r5h n TRP 325 Cb 0.20 -2.52 0.00 0.00 -1.03 0.00 0.00 31.31 27.97 2r5h n TRP 325 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2r5h n GLY 326 N 3.50 1.38 2.29 6.99 0.00 -1.26 -3.44 105.19 114.65 2r5h n GLY 326 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 2r5h n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r5h n ASN 327 N 0.00 -3.67 -4.54 1.61 3.02 0.35 -4.93 115.26 107.10 2r5h n ASN 327 Ca 0.00 -0.07 -0.30 0.00 -0.03 0.00 0.00 54.58 54.18 2r5h n ASN 327 Cb 0.00 -2.75 -0.10 0.00 -0.61 0.00 0.00 39.78 36.31 2r5h n ASN 327 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2r5h s GLN 328 N -4.81 2.03 -0.07 3.52 -0.21 -1.22 -0.87 119.66 118.03 2r5h s GLN 328 Ca 0.07 -1.06 -0.05 0.00 0.02 0.00 0.00 55.36 54.34 2r5h s GLN 328 Cb -0.03 -2.25 0.03 0.00 1.00 0.00 0.00 33.01 31.76 2r5h s GLN 328 CO 0.09 0.50 0.17 -1.17 -2.12 0.00 0.00 175.29 172.77 2r5h s LEU 329 N -2.11 1.09 -0.28 2.90 0.20 -0.94 -4.52 118.68 115.02 2r5h s LEU 329 Ca 0.20 0.35 0.02 0.00 0.69 0.00 0.00 54.13 55.38 2r5h s LEU 329 Cb -0.11 0.54 0.06 0.00 -0.43 0.00 0.00 46.19 46.25 2r5h s LEU 329 CO 0.12 -0.09 -0.06 -0.36 -0.29 0.00 0.00 176.35 175.67 2r5h s PHE 330 N 0.50 3.32 -0.24 5.38 2.99 0.33 0.37 117.98 130.62 2r5h s PHE 330 Ca -0.03 -2.25 -0.06 0.00 0.00 0.00 0.00 56.93 54.58 2r5h s PHE 330 Cb -0.05 -2.10 -0.02 0.00 0.00 0.00 0.00 43.02 40.85 2r5h s PHE 330 CO -0.02 -0.87 0.04 0.08 -0.00 0.00 0.00 175.22 174.45 2r5h s VAL 331 N 1.13 4.05 -0.20 -0.44 1.01 -0.34 -0.69 120.40 124.92 2r5h s VAL 331 Ca -0.06 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2r5h s VAL 331 Cb -0.20 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2r5h s VAL 331 CO -0.04 0.36 0.01 -0.89 0.00 0.00 0.00 175.10 174.53 2r5h s THR 332 N 1.58 4.01 -0.02 3.92 2.01 0.11 0.12 115.64 127.36 2r5h s THR 332 Ca 0.06 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 61.79 2r5h s THR 332 Cb -0.15 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2r5h s THR 332 CO 0.02 0.42 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.59 2r5h s VAL 333 N 1.00 0.81 -0.11 3.82 1.01 -0.79 -0.42 120.40 125.73 2r5h s VAL 333 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2r5h s VAL 333 Cb -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.54 2r5h s VAL 333 CO 0.02 0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.57 2r5h s VAL 334 N 0.15 1.18 -0.21 2.92 1.01 0.36 -1.05 120.40 124.76 2r5h s VAL 334 Ca -0.02 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2r5h s VAL 334 Cb -0.08 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.23 2r5h s VAL 334 CO 0.00 0.39 0.13 -0.62 0.00 0.00 0.00 175.10 175.00 2r5h s ASP 335 N 1.37 2.42 0.00 3.32 2.15 -1.26 0.14 116.67 124.82 2r5h s ASP 335 Ca -0.01 -0.70 0.13 0.00 0.43 0.00 0.00 52.55 52.41 2r5h s ASP 335 Cb -0.14 -0.14 -0.20 0.00 -0.30 0.00 0.00 42.92 42.15 2r5h s ASP 335 CO -0.05 -0.37 0.76 0.71 -0.17 0.00 0.00 175.17 176.05 2r5h h THR 336 N 6.39 0.80 -0.26 1.71 1.35 -1.64 -3.38 112.91 117.87 2r5h h THR 336 Ca -0.16 -2.53 0.08 0.00 -0.55 0.00 0.00 66.41 63.24 2r5h h THR 336 Cb 1.12 2.33 -0.01 0.00 -1.73 0.00 0.00 68.15 69.86 2r5h h THR 336 CO 0.32 0.45 0.71 0.71 -0.25 0.00 0.00 175.52 177.47 2r5h h THR 337 N 0.00 0.07 -2.03 6.82 1.35 -1.82 -2.12 112.91 115.18 2r5h h THR 337 Ca -0.23 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.13 2r5h h THR 337 Cb 1.86 0.35 -0.40 0.00 -1.73 0.00 0.00 68.15 68.23 2r5h h THR 337 CO 0.07 0.00 -1.12 0.54 -0.25 0.00 0.00 175.52 174.76 2r5h n ARG 338 N -2.99 1.19 0.00 4.72 1.74 -1.21 0.63 116.66 120.74 2r5h n ARG 338 Ca 0.05 -3.53 0.11 0.00 -0.77 0.00 0.00 57.85 53.70 2r5h n ARG 338 Cb 0.82 -1.71 -0.10 0.00 -1.02 0.00 0.00 32.46 30.45 2r5h n ARG 338 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2r5h n SER 339 N 0.39 0.55 -4.63 0.55 3.41 -0.80 -4.85 113.62 108.24 2r5h n SER 339 Ca 0.25 -0.45 -0.65 0.00 -0.26 0.00 0.00 58.87 57.76 2r5h n SER 339 Cb 0.61 1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 65.76 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -1.88 0.02 -4.83 6.66 -1.04 -1.23 -3.78 114.28 108.19 2r5h n THR 340 Ca 0.01 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.69 2r5h n THR 340 Cb 0.44 -0.54 -0.16 0.00 -1.82 0.00 0.00 70.33 68.25 2r5h n THR 340 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2r5h s ASN 341 N 3.78 3.32 0.06 8.00 2.20 -1.26 -4.72 114.94 126.33 2r5h s ASN 341 Ca 1.08 -0.53 0.02 0.00 -0.94 0.00 0.00 52.86 52.50 2r5h s ASN 341 Cb -1.47 -1.48 -0.04 0.00 -2.00 0.00 0.00 41.25 36.26 2r5h s ASN 341 CO 0.77 0.12 0.09 0.00 -2.94 0.00 0.00 177.10 175.14 2r5h s MET 342 N 0.61 2.94 -0.08 3.55 0.23 -0.11 -4.92 119.30 121.51 2r5h s MET 342 Ca -0.11 -0.64 -0.02 0.00 -1.03 0.00 0.00 55.69 53.89 2r5h s MET 342 Cb -0.16 -2.77 -0.03 0.00 -1.53 0.00 0.00 34.83 30.34 2r5h s MET 342 CO 0.03 0.58 -0.01 -1.54 -2.03 0.00 0.00 175.02 172.06 2r5h s SER 343 N -2.29 5.17 0.02 -1.18 1.04 -1.26 -0.27 113.70 114.93 2r5h s SER 343 Ca 0.29 0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.90 2r5h s SER 343 Cb -0.12 -1.44 -0.02 0.00 0.10 0.00 0.00 66.02 64.54 2r5h s SER 343 CO 0.21 0.37 -0.18 -1.48 0.98 0.00 0.00 173.24 173.14 2r5h s LEU 344 N -0.86 2.11 0.08 2.42 2.34 0.14 -4.97 118.68 119.94 2r5h s LEU 344 Ca 0.13 -0.43 0.06 0.00 0.06 0.00 0.00 54.13 53.95 2r5h s LEU 344 Cb -0.11 -0.88 -0.03 0.00 -0.56 0.00 0.00 46.19 44.60 2r5h s LEU 344 CO 0.02 0.16 -0.17 0.00 -1.06 0.00 0.00 176.35 175.31 2r5h s ALA 346 N -1.17 0.68 0.61 0.00 0.00 -0.93 -4.94 121.76 116.01 2r5h s ALA 346 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.52 2r5h s ALA 346 Cb -0.10 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2r5h s ALA 346 CO 0.03 0.15 1.03 0.00 0.00 0.00 0.00 175.76 176.97 2r5h s ALA 347 N -0.09 2.95 -0.32 0.00 0.00 -1.26 -1.02 121.76 122.01 2r5h s ALA 347 Ca 0.02 0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.29 2r5h s ALA 347 Cb -0.04 -3.13 -0.14 0.00 0.00 0.00 0.00 23.12 19.81 2r5h s ALA 347 CO -0.00 -0.71 0.81 1.51 0.00 0.00 0.00 175.76 177.36 2r5h n ILE 348 N -2.43 0.20 -3.65 0.00 0.13 -0.35 -4.90 119.36 108.36 2r5h n ILE 348 Ca 0.07 -0.40 -0.03 0.00 -1.10 0.00 0.00 62.75 61.29 2r5h n ILE 348 Cb 0.54 0.05 -0.07 0.00 -0.84 0.00 0.00 39.64 39.32 2r5h n ILE 348 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2r5h s SER 349 N -4.43 -0.08 -0.02 9.51 1.04 -1.26 -5.01 113.70 113.44 2r5h s SER 349 Ca -0.02 0.16 0.05 0.00 0.48 0.00 0.00 55.95 56.62 2r5h s SER 349 Cb 0.13 0.24 0.18 0.00 0.10 0.00 0.00 66.02 66.67 2r5h s SER 349 CO 0.85 -0.03 1.02 0.35 0.98 0.00 0.00 173.24 176.41 2r5h n THR 350 N 1.77 0.42 0.00 2.02 -2.24 -1.26 -4.00 114.28 110.99 2r5h n THR 350 Ca -0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2r5h n THR 350 Cb 0.57 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2r5h n THR 350 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 351 N 0.09 0.00 -2.25 3.42 7.64 -1.26 -4.90 113.62 116.36 2r5h n SER 351 Ca 0.07 0.70 -0.26 0.00 1.01 0.00 0.00 58.87 60.39 2r5h n SER 351 Cb 0.28 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2r5h n SER 351 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2r5h n GLU 352 N -1.29 0.00 0.00 1.43 4.71 -1.26 -4.92 120.64 119.32 2r5h n GLU 352 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2r5h n GLU 352 Cb 0.00 -0.56 0.05 0.00 -1.01 0.00 0.00 31.44 29.92 2r5h n GLU 352 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2r5h n THR 353 N 0.16 0.00 -4.25 2.62 -2.24 -1.26 -4.98 114.28 104.33 2r5h n THR 353 Ca 0.09 -0.45 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 2r5h n THR 353 Cb 0.11 1.31 -0.12 0.00 -2.10 0.00 0.00 70.33 69.54 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.56 1.44 0.18 4.28 -4.23 -1.26 -5.12 115.64 109.38 2r5h s THR 354 Ca 0.18 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 58.77 2r5h s THR 354 Cb 0.14 -1.49 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 2r5h s THR 354 CO 0.27 -0.29 1.22 -0.47 -0.54 0.00 0.00 174.62 174.82 2r5h s TYR 355 N -1.74 3.38 -0.18 3.99 5.04 -1.26 -5.00 117.35 121.59 2r5h s TYR 355 Ca 0.07 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 56.05 2r5h s TYR 355 Cb -0.07 -3.47 0.05 0.00 0.35 0.00 0.00 41.96 38.82 2r5h s TYR 355 CO 0.04 -1.37 0.02 0.15 -1.34 0.00 0.00 175.55 173.04 2r5h s LYS 356 N -0.15 0.79 0.06 4.97 1.02 -1.26 -5.05 119.74 120.12 2r5h s LYS 356 Ca 0.54 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 56.12 2r5h s LYS 356 Cb -0.33 -1.96 0.08 0.00 -0.52 0.00 0.00 37.83 35.10 2r5h s LYS 356 CO 0.37 -0.57 0.35 0.09 -0.92 0.00 0.00 175.35 174.67 2r5h n ASN 357 N 5.02 -0.11 -2.30 2.83 4.13 -1.26 -0.04 115.26 123.53 2r5h n ASN 357 Ca -0.09 0.39 -0.34 0.00 1.68 0.00 0.00 54.58 56.22 2r5h n ASN 357 Cb 0.47 -0.11 0.07 0.00 -1.54 0.00 0.00 39.78 38.68 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2r5h n THR 358 N -4.35 3.53 0.18 3.41 -2.24 -1.26 -3.75 114.28 109.80 2r5h n THR 358 Ca 0.03 -3.05 0.02 0.00 -2.27 0.00 0.00 64.05 58.78 2r5h n THR 358 Cb 0.10 -1.16 0.01 0.00 -2.10 0.00 0.00 70.33 67.19 2r5h n THR 358 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2r5h n ASN 359 N -0.90 1.18 -4.00 3.42 5.15 0.94 -4.96 115.26 116.10 2r5h n ASN 359 Ca 0.61 -1.09 -0.19 0.00 -0.60 0.00 0.00 54.58 53.31 2r5h n ASN 359 Cb 0.69 0.15 -0.15 0.00 -0.53 0.00 0.00 39.78 39.93 2r5h n ASN 359 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2r5h s PHE 360 N -0.50 0.81 -0.14 1.20 0.40 -1.25 -1.21 117.98 117.29 2r5h s PHE 360 Ca 0.04 -0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.04 2r5h s PHE 360 Cb 0.03 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 2r5h s PHE 360 CO 0.07 -0.06 0.38 0.15 0.70 0.00 0.00 175.22 176.46 2r5h s LYS 361 N 0.03 4.28 -0.12 0.44 1.02 -0.19 -4.89 119.74 120.30 2r5h s LYS 361 Ca -0.00 0.26 -0.05 0.00 0.02 0.00 0.00 55.97 56.20 2r5h s LYS 361 Cb -0.06 -3.42 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 2r5h s LYS 361 CO -0.00 0.22 0.06 -1.21 -0.92 0.00 0.00 175.35 173.50 2r5h s GLU 362 N 0.49 3.41 0.03 1.68 0.41 -1.26 -2.19 118.70 121.27 2r5h s GLU 362 Ca 0.21 -0.30 0.01 0.00 -0.41 0.00 0.00 54.97 54.48 2r5h s GLU 362 Cb -0.14 -3.04 -0.02 0.00 -1.78 0.00 0.00 34.13 29.15 2r5h s GLU 362 CO 0.07 0.60 -0.05 0.71 -0.49 0.00 0.00 175.26 176.10 2r5h s TYR 363 N -0.56 0.42 -0.13 1.61 1.51 0.15 -4.98 117.35 115.37 2r5h s TYR 363 Ca 0.11 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 2r5h s TYR 363 Cb -0.12 -0.27 -0.03 0.00 -0.11 0.00 0.00 41.96 41.43 2r5h s TYR 363 CO 0.02 -0.11 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.82 2r5h s LEU 364 N -1.26 3.40 0.01 -1.29 1.43 -1.26 0.28 118.68 119.99 2r5h s LEU 364 Ca -0.11 -0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2r5h s LEU 364 Cb -0.08 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 2r5h s LEU 364 CO -0.00 0.24 -0.01 -0.13 0.23 0.00 0.00 176.35 176.69 2r5h s ARG 365 N -0.08 0.13 -0.02 1.70 1.81 0.63 -4.63 118.95 118.50 2r5h s ARG 365 Ca 0.03 -0.24 0.01 0.00 -1.72 0.00 0.00 55.73 53.81 2r5h s ARG 365 Cb -0.13 0.05 0.01 0.00 -0.45 0.00 0.00 34.95 34.43 2r5h s ARG 365 CO 0.02 -0.02 -0.04 -1.58 -0.68 0.00 0.00 175.30 173.00 2r5h s HIS 366 N -0.58 0.47 0.31 -0.53 2.46 -0.43 -0.93 115.29 116.05 2r5h s HIS 366 Ca -0.06 -0.09 0.09 0.00 0.47 0.00 0.00 55.06 55.46 2r5h s HIS 366 Cb -0.04 -0.37 -0.06 0.00 -0.13 0.00 0.00 32.58 31.98 2r5h s HIS 366 CO -0.00 -0.06 -0.09 0.20 -2.47 0.00 0.00 174.74 172.32 2r5h s GLY 367 N 0.27 2.02 -0.30 1.59 0.00 -1.26 -0.46 107.32 109.18 2r5h s GLY 367 Ca -0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 44.72 42.65 2r5h s GLY 367 CO -0.00 -1.95 0.67 -0.54 0.00 0.00 0.00 173.10 171.27 2r5h s GLU 368 N -3.65 0.53 -0.34 2.90 0.41 -0.83 -4.96 118.70 112.76 2r5h s GLU 368 Ca 0.31 1.05 -0.12 0.00 -0.41 0.00 0.00 54.97 55.80 2r5h s GLU 368 Cb 0.02 0.60 -0.01 0.00 -1.78 0.00 0.00 34.13 32.97 2r5h s GLU 368 CO 0.14 -0.46 0.22 -2.00 -0.49 0.00 0.00 175.26 172.68 2r5h s GLU 369 N 2.86 3.37 0.14 1.61 2.12 -1.26 -1.39 118.70 126.15 2r5h s GLU 369 Ca 0.11 -0.72 0.10 0.00 0.36 0.00 0.00 54.97 54.82 2r5h s GLU 369 Cb -0.13 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 2r5h s GLU 369 CO -0.20 -0.48 -0.19 0.71 -0.54 0.00 0.00 175.26 174.56 2r5h s TYR 370 N 1.68 2.48 -0.17 5.30 1.51 -0.32 0.22 117.35 128.05 2r5h s TYR 370 Ca 0.05 -0.29 -0.07 0.00 -1.01 0.00 0.00 57.07 55.75 2r5h s TYR 370 Cb -0.18 -1.30 0.07 0.00 -0.11 0.00 0.00 41.96 40.45 2r5h s TYR 370 CO 0.09 0.41 0.38 0.34 -1.11 0.00 0.00 175.55 175.66 2r5h s ASP 371 N -2.27 -0.24 -0.11 2.29 2.15 0.27 0.96 116.67 119.72 2r5h s ASP 371 Ca 0.18 0.87 -0.09 0.00 0.43 0.00 0.00 52.55 53.95 2r5h s ASP 371 Cb -0.10 1.00 -0.04 0.00 -0.30 0.00 0.00 42.92 43.48 2r5h s ASP 371 CO 0.10 -0.22 0.18 -0.76 -0.17 0.00 0.00 175.17 174.31 2r5h s LEU 372 N 2.11 4.38 0.05 -1.34 1.43 -1.26 0.05 118.68 124.11 2r5h s LEU 372 Ca -0.04 0.53 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 2r5h s LEU 372 Cb -0.11 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2r5h s LEU 372 CO -0.12 0.37 -0.16 -1.10 0.23 0.00 0.00 176.35 175.57 2r5h s GLN 373 N -0.88 1.00 0.06 1.70 -1.52 -0.10 -3.41 119.66 116.50 2r5h s GLN 373 Ca 0.16 -0.85 0.00 0.00 -1.95 0.00 0.00 55.36 52.72 2r5h s GLN 373 Cb -0.13 -1.05 -0.03 0.00 -0.22 0.00 0.00 33.01 31.58 2r5h s GLN 373 CO 0.05 0.26 -0.05 -0.06 -0.25 0.00 0.00 175.29 175.24 2r5h s PHE 374 N -0.94 0.61 -0.10 0.91 0.40 0.56 -1.87 117.98 117.55 2r5h s PHE 374 Ca 0.02 -0.85 -0.04 0.00 -0.60 0.00 0.00 56.93 55.47 2r5h s PHE 374 Cb -0.09 -0.40 0.05 0.00 0.51 0.00 0.00 43.02 43.10 2r5h s PHE 374 CO 0.02 -0.23 0.19 0.42 0.70 0.00 0.00 175.22 176.31 2r5h s ILE 375 N -3.04 -0.30 0.14 0.64 -1.09 0.53 -3.30 121.20 114.78 2r5h s ILE 375 Ca 0.02 0.32 0.10 0.00 -2.23 0.00 0.00 60.65 58.86 2r5h s ILE 375 Cb 0.01 -0.34 -0.04 0.00 -1.58 0.00 0.00 42.46 40.51 2r5h s ILE 375 CO -0.05 0.13 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.22 2r5h s PHE 376 N 2.32 2.45 -0.11 3.97 0.40 1.37 -0.58 117.98 127.80 2r5h s PHE 376 Ca 0.03 -0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2r5h s PHE 376 Cb -0.12 -1.28 0.00 0.00 0.51 0.00 0.00 43.02 42.13 2r5h s PHE 376 CO -0.07 0.41 -0.23 -1.14 0.70 0.00 0.00 175.22 174.90 2r5h s GLN 377 N -2.29 2.95 0.45 0.44 0.74 -0.16 0.17 119.66 121.96 2r5h s GLN 377 Ca 0.18 -0.84 -0.15 0.00 0.05 0.00 0.00 55.36 54.60 2r5h s GLN 377 Cb -0.10 -2.28 -0.08 0.00 1.10 0.00 0.00 33.01 31.65 2r5h s GLN 377 CO 0.10 0.11 0.90 -1.17 -0.55 0.00 0.00 175.29 174.68 2r5h s LEU 378 N 0.51 3.77 0.16 3.68 2.96 -0.59 -1.65 118.68 127.52 2r5h s LEU 378 Ca -0.15 1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 55.08 2r5h s LEU 378 Cb -0.17 -4.34 0.01 0.00 0.50 0.00 0.00 46.19 42.19 2r5h s LEU 378 CO 0.05 -0.46 0.35 0.00 -1.32 0.00 0.00 176.35 174.97 2r5h s LYS 380 N -3.91 0.63 -0.10 0.00 -2.85 -0.76 -1.53 119.74 111.23 2r5h s LYS 380 Ca 0.12 -0.94 -0.03 0.00 -1.00 0.00 0.00 55.97 54.12 2r5h s LYS 380 Cb 0.02 -0.29 0.04 0.00 -2.06 0.00 0.00 37.83 35.54 2r5h s LYS 380 CO -0.03 0.04 0.08 0.42 0.10 0.00 0.00 175.35 175.95 2r5h s ILE 381 N -2.04 -0.11 0.08 3.79 1.01 0.79 0.59 121.20 125.31 2r5h s ILE 381 Ca -0.03 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.53 2r5h s ILE 381 Cb -0.06 -0.33 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 2r5h s ILE 381 CO -0.01 -0.01 0.87 0.42 0.00 0.00 0.00 174.94 176.21 2r5h s THR 382 N 2.16 4.61 -0.78 2.92 -4.23 -1.26 0.65 115.64 119.72 2r5h s THR 382 Ca 0.04 1.87 -0.19 0.00 -1.18 0.00 0.00 61.69 62.22 2r5h s THR 382 Cb -0.14 -4.23 0.12 0.00 1.34 0.00 0.00 72.50 69.60 2r5h s THR 382 CO -0.06 0.34 0.95 -0.76 -0.54 0.00 0.00 174.62 174.55 2r5h s LEU 383 N -0.01 5.17 0.00 4.79 1.02 0.47 -4.88 118.68 125.25 2r5h s LEU 383 Ca 0.43 -1.74 0.00 0.00 0.02 0.00 0.00 54.13 52.84 2r5h s LEU 383 Cb -0.22 -2.36 0.00 0.00 0.02 0.00 0.00 46.19 43.63 2r5h s LEU 383 CO 0.27 -1.11 0.00 0.35 0.02 0.00 0.00 176.35 175.88 2r5h n THR 384 N 5.44 0.00 0.07 5.49 -2.24 -1.26 -4.77 114.28 117.00 2r5h n THR 384 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 2r5h n THR 384 Cb 0.46 -1.42 -0.09 0.00 -2.10 0.00 0.00 70.33 67.19 2r5h n THR 384 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h h ALA 385 N -0.85 -0.17 0.00 6.98 0.00 -1.98 0.25 119.26 123.49 2r5h h ALA 385 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2r5h h ALA 385 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2r5h h ALA 385 CO 0.00 -0.43 -0.59 -0.44 0.00 0.00 0.00 179.25 177.79 2r5h h ASP 386 N -0.51 0.00 0.10 0.00 3.45 -1.99 -1.73 116.42 115.75 2r5h h ASP 386 Ca -0.02 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 2r5h h ASP 386 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2r5h h ASP 386 CO 0.03 0.25 -0.05 0.58 -1.57 0.00 0.00 179.24 178.48 2r5h h VAL 387 N 0.00 0.00 -0.97 -1.35 2.07 -1.92 -2.72 116.25 111.36 2r5h h VAL 387 Ca -0.03 -0.25 0.33 0.00 0.82 0.00 0.00 66.70 67.57 2r5h h VAL 387 Cb 1.22 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.82 2r5h h VAL 387 CO 0.03 0.00 0.37 -0.03 0.02 0.00 0.00 177.57 177.96 2r5h h MET 388 N -0.38 0.12 -0.15 1.57 1.85 -0.46 0.53 114.93 118.01 2r5h h MET 388 Ca -0.01 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 58.94 2r5h h MET 388 Cb 0.10 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.11 2r5h h MET 388 CO 0.02 0.08 -0.40 1.79 -0.40 0.00 0.00 176.91 178.00 2r5h h THR 389 N 0.12 1.35 0.04 -0.77 1.35 -1.45 -2.96 112.91 110.59 2r5h h THR 389 Ca 0.71 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2r5h h THR 389 Cb 1.65 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 2r5h h THR 389 CO -0.74 0.51 -0.02 0.22 -0.25 0.00 0.00 175.52 175.23 2r5h h TYR 390 N 0.16 -0.05 0.00 4.73 3.20 0.35 1.05 116.97 126.41 2r5h h TYR 390 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2r5h h TYR 390 Cb 1.01 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.30 2r5h h TYR 390 CO 0.10 -0.02 0.00 -0.89 -1.64 0.00 0.00 178.16 175.71 2r5h n ILE 391 N -5.11 0.00 0.00 1.81 5.41 -0.47 -2.13 119.36 118.86 2r5h n ILE 391 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2r5h n ILE 391 Cb 0.06 -0.56 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -0.58 0.00 1.55 1.39 -0.00 0.32 -4.18 115.22 113.72 2r5h n HIS 392 Ca 0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.27 2r5h n HIS 392 Cb 0.00 0.00 0.50 0.00 -0.12 0.00 0.00 29.99 30.37 2r5h n HIS 392 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2r5h n SER 393 N -2.18 0.00 0.00 0.26 7.64 0.13 -3.67 113.62 115.79 2r5h n SER 393 Ca 0.00 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2r5h n SER 393 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2r5h n SER 393 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2r5h n MET 394 N -0.84 0.00 -3.60 1.43 0.00 -0.98 -4.98 117.12 108.15 2r5h n MET 394 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 57.70 57.55 2r5h n MET 394 Cb 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 33.22 33.09 2r5h n MET 394 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2r5h s ASN 395 N -0.65 3.16 0.18 6.12 3.04 -1.26 -4.98 114.94 120.55 2r5h s ASN 395 Ca 0.00 -1.07 -0.13 0.00 0.04 0.00 0.00 52.86 51.70 2r5h s ASN 395 Cb 0.00 -0.40 0.17 0.00 -1.54 0.00 0.00 41.25 39.49 2r5h s ASN 395 CO 0.00 -0.40 1.72 0.77 -3.04 0.00 0.00 177.10 176.15 2r5h h SER 396 N 8.36 0.00 -0.79 -4.21 4.64 -1.74 -2.00 113.55 117.82 2r5h h SER 396 Ca -0.17 0.08 0.23 0.00 -0.47 0.00 0.00 61.79 61.46 2r5h h SER 396 Cb 1.06 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 2r5h h SER 396 CO 0.39 0.03 0.90 0.71 -0.87 0.00 0.00 176.83 177.98 2r5h h THR 397 N 0.23 0.15 0.32 2.95 1.35 -1.92 0.19 112.91 116.17 2r5h h THR 397 Ca 0.24 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.08 2r5h h THR 397 Cb 0.31 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 2r5h h THR 397 CO -0.31 0.00 -0.15 0.40 -0.25 0.00 0.00 175.52 175.21 2r5h h ILE 398 N 0.00 0.71 -0.01 6.82 1.08 -1.63 1.00 117.51 125.47 2r5h h ILE 398 Ca 0.37 -0.22 -0.18 0.00 -0.39 0.00 0.00 64.86 64.45 2r5h h ILE 398 Cb 2.16 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 2r5h h ILE 398 CO -0.00 0.05 -0.79 -0.07 -0.69 0.00 0.00 178.15 176.64 2r5h h LEU 399 N -0.54 0.21 0.86 1.44 3.38 -0.81 0.67 115.31 120.52 2r5h h LEU 399 Ca -0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2r5h h LEU 399 Cb 0.40 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r5h h LEU 399 CO 0.07 0.92 -0.41 -0.33 0.09 0.00 0.00 178.44 178.78 2r5h h GLU 400 N 0.10 -1.11 -0.96 1.13 5.08 -1.06 -1.59 114.58 116.17 2r5h h GLU 400 Ca -0.03 0.08 0.20 0.00 -1.00 0.00 0.00 59.36 58.61 2r5h h GLU 400 Cb 1.38 0.25 -0.11 0.00 0.50 0.00 0.00 28.75 30.78 2r5h h GLU 400 CO 0.12 -0.74 0.55 -0.44 -1.00 0.00 0.00 179.01 177.49 2r5h h ASP 401 N -1.20 0.65 -2.31 1.42 3.32 0.11 -3.38 116.42 115.03 2r5h h ASP 401 Ca -0.12 0.11 -0.61 0.00 0.02 0.00 0.00 57.03 56.44 2r5h h ASP 401 Cb 0.89 0.01 0.07 0.00 0.22 0.00 0.00 39.33 40.52 2r5h h ASP 401 CO 0.19 0.18 0.60 0.79 -1.72 0.00 0.00 179.24 179.28 2r5h n TRP 402 N -4.86 1.98 0.00 4.55 8.01 0.22 -5.07 117.44 122.27 2r5h n TRP 402 Ca 0.23 0.45 0.00 0.00 -1.31 0.00 0.00 57.50 56.87 2r5h n TRP 402 Cb 0.61 -2.44 0.00 0.00 -2.01 0.00 0.00 31.31 27.46 2r5h n TRP 402 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2r5h n ASN 403 N 2.57 0.00 -4.57 -0.99 5.15 -1.26 -4.95 115.26 111.21 2r5h n ASN 403 Ca 0.15 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.75 2r5h n ASN 403 Cb 0.28 0.15 0.05 0.00 -0.53 0.00 0.00 39.78 39.73 2r5h n ASN 403 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2r5h n GLU 438 N -1.58 0.74 -1.70 1.20 2.13 -1.26 -5.05 120.64 115.13 2r5h n GLU 438 Ca 0.00 0.29 -0.42 0.00 0.66 0.00 0.00 57.16 57.69 2r5h n GLU 438 Cb 0.00 -2.02 -0.03 0.00 0.27 0.00 0.00 31.44 29.66 2r5h n GLU 438 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2r5h n ASP 439 N -0.44 4.00 0.14 4.31 4.64 -1.26 -4.89 116.55 123.06 2r5h n ASP 439 Ca 0.13 1.01 0.13 0.00 -1.38 0.00 0.00 54.79 54.68 2r5h n ASP 439 Cb 0.48 -1.55 0.37 0.00 -1.04 0.00 0.00 41.12 39.38 2r5h n ASP 439 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2r5h h PRO 440 N 7.94 0.00 -0.90 -0.67 0.13 -2.05 -3.12 132.00 133.33 2r5h h PRO 440 Ca -0.45 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 2r5h h PRO 440 Cb 1.22 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.00 2r5h h PRO 440 CO 0.95 0.00 0.14 1.28 -0.23 0.00 0.00 178.00 180.14 2r5h n LEU 441 N -2.48 6.50 0.03 1.56 4.77 -1.26 -4.43 117.00 121.69 2r5h n LEU 441 Ca 0.05 -4.50 -0.19 0.00 -0.03 0.00 0.00 56.01 51.34 2r5h n LEU 441 Cb 0.43 -0.70 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2r5h n LEU 441 CO 0.30 1.75 -0.64 0.50 -1.33 0.00 0.00 177.39 177.98 2r5h h LYS 442 N 2.09 0.26 0.00 3.23 1.63 -1.94 -3.33 116.57 118.50 2r5h h LYS 442 Ca 0.50 -0.44 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 2r5h h LYS 442 Cb 1.12 0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2r5h h LYS 442 CO 1.23 1.12 0.00 0.36 -3.45 0.00 0.00 179.45 178.72 2r5h n LYS 443 N -3.44 0.85 -4.40 1.90 0.00 -1.26 -4.77 118.16 107.04 2r5h n LYS 443 Ca -0.26 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.81 2r5h n LYS 443 Cb 1.05 -1.22 -0.11 0.00 -0.00 0.00 0.00 35.03 34.75 2r5h n LYS 443 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2r5h s TYR 444 N -2.00 2.14 -0.13 5.58 1.51 -1.25 -5.15 117.35 118.04 2r5h s TYR 444 Ca 0.18 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.86 2r5h s TYR 444 Cb 0.08 -1.03 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 2r5h s TYR 444 CO 0.14 0.49 -0.19 0.99 -1.11 0.00 0.00 175.55 175.87 2r5h s THR 445 N -2.00 2.44 0.11 -0.71 2.01 -1.26 -4.99 115.64 111.23 2r5h s THR 445 Ca 0.21 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2r5h s THR 445 Cb -0.06 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 2r5h s THR 445 CO 0.10 0.54 0.18 -0.36 -0.69 0.00 0.00 174.62 174.38 2r5h s PHE 446 N 0.57 0.36 -0.36 4.92 2.99 -1.26 -0.95 117.98 124.25 2r5h s PHE 446 Ca -0.11 -0.78 -0.29 0.00 0.00 0.00 0.00 56.93 55.75 2r5h s PHE 446 Cb -0.16 -0.15 0.00 0.00 0.00 0.00 0.00 43.02 42.71 2r5h s PHE 446 CO 0.04 -0.58 1.41 -0.46 -0.00 0.00 0.00 175.22 175.63 2r5h s TRP 447 N -3.92 2.43 -0.27 0.36 -0.11 0.03 -4.87 118.94 112.59 2r5h s TRP 447 Ca 0.11 0.71 -0.27 0.00 1.22 0.00 0.00 56.10 57.88 2r5h s TRP 447 Cb 0.05 -4.16 0.01 0.00 -1.50 0.00 0.00 33.47 27.86 2r5h s TRP 447 CO -0.06 -2.03 0.97 -1.21 -4.62 0.00 0.00 176.95 170.00 2r5h s GLU 448 N 4.73 4.15 -0.17 5.86 0.41 -1.26 -0.34 118.70 132.09 2r5h s GLU 448 Ca 0.61 1.09 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 2r5h s GLU 448 Cb -0.16 -3.68 0.00 0.00 -1.78 0.00 0.00 34.13 28.52 2r5h s GLU 448 CO 0.30 -0.68 -0.16 0.08 -0.49 0.00 0.00 175.26 174.30 2r5h s VAL 449 N 3.21 2.53 -0.43 2.63 1.01 0.14 -4.95 120.40 124.53 2r5h s VAL 449 Ca 0.41 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2r5h s VAL 449 Cb -0.14 -2.07 0.08 0.00 0.00 0.00 0.00 36.38 34.25 2r5h s VAL 449 CO 0.10 0.51 0.29 0.21 0.00 0.00 0.00 175.10 176.21 2r5h s ASN 450 N 1.01 5.74 0.00 3.32 3.84 -1.26 0.90 114.94 128.49 2r5h s ASN 450 Ca -0.02 -1.47 0.25 0.00 0.21 0.00 0.00 52.86 51.83 2r5h s ASN 450 Cb -0.15 -2.03 0.60 0.00 -0.55 0.00 0.00 41.25 39.13 2r5h s ASN 450 CO -0.04 -0.56 1.49 0.18 -2.79 0.00 0.00 177.10 175.38 2r5h n LEU 451 N 4.97 2.32 0.20 3.21 4.77 -0.39 -4.55 117.00 127.54 2r5h n LEU 451 Ca -0.10 -0.82 -0.15 0.00 -0.03 0.00 0.00 56.01 54.91 2r5h n LEU 451 Cb 0.43 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 2r5h n LEU 451 CO 0.41 0.41 0.76 0.11 -1.33 0.00 0.00 177.39 177.74 2r5h h LYS 452 N 3.53 -0.42 -1.02 3.23 1.57 -1.88 -1.25 116.57 120.33 2r5h h LYS 452 Ca 0.00 0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.62 2r5h h LYS 452 Cb 0.75 0.10 -0.11 0.00 0.08 0.00 0.00 32.23 33.05 2r5h h LYS 452 CO 0.00 -0.28 0.24 0.39 -0.57 0.00 0.00 179.45 179.23 2r5h n GLU 453 N -5.28 1.45 -0.00 3.15 4.71 -1.26 -3.25 120.64 120.16 2r5h n GLU 453 Ca -0.10 -1.07 0.03 0.00 -0.01 0.00 0.00 57.16 56.01 2r5h n GLU 453 Cb 0.20 -1.42 -0.05 0.00 -1.01 0.00 0.00 31.44 29.15 2r5h n GLU 453 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2r5h n LYS 454 N -0.07 1.41 -2.55 3.49 4.76 -0.48 -5.07 118.16 119.66 2r5h n LYS 454 Ca 0.21 -0.05 -0.35 0.00 -2.87 0.00 0.00 58.31 55.26 2r5h n LYS 454 Cb 0.91 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.99 2r5h n LYS 454 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2r5h s PHE 455 N -2.27 3.11 -0.12 2.13 0.40 -1.20 -4.49 117.98 115.54 2r5h s PHE 455 Ca -0.01 1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 57.81 2r5h s PHE 455 Cb 0.05 -3.08 0.03 0.00 0.51 0.00 0.00 43.02 40.53 2r5h s PHE 455 CO 0.29 -0.73 0.32 0.45 0.70 0.00 0.00 175.22 176.25 2r5h s SER 456 N -1.83 -0.33 -0.14 1.36 0.15 0.18 -4.96 113.70 108.13 2r5h s SER 456 Ca 0.64 0.64 -0.17 0.00 0.70 0.00 0.00 55.95 57.76 2r5h s SER 456 Cb -0.18 0.65 -0.14 0.00 -1.71 0.00 0.00 66.02 64.63 2r5h s SER 456 CO 0.22 -0.11 0.36 0.00 1.20 0.00 0.00 173.24 174.91 2r5h h ALA 457 N 5.68 0.03 -1.76 5.45 0.00 -1.86 0.69 119.26 127.49 2r5h h ALA 457 Ca -0.26 -0.43 -0.52 0.00 0.00 0.00 0.00 54.91 53.70 2r5h h ALA 457 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2r5h h ALA 457 CO 0.31 0.14 1.56 0.16 0.00 0.00 0.00 179.25 181.41 2r5h s ASP 458 N -6.04 4.91 0.14 0.00 3.84 -1.26 -4.54 116.67 113.72 2r5h s ASP 458 Ca -0.14 1.37 0.24 0.00 -0.00 0.00 0.00 52.55 54.02 2r5h s ASP 458 Cb -0.00 -2.51 0.93 0.00 -1.38 0.00 0.00 42.92 39.96 2r5h s ASP 458 CO 0.41 -2.47 1.75 0.18 -0.00 0.00 0.00 175.17 175.04 2r5h n LEU 459 N 13.97 0.45 0.00 2.11 4.77 -1.26 -3.32 117.00 133.72 2r5h n LEU 459 Ca 0.33 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 2r5h n LEU 459 Cb 0.51 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2r5h n LEU 459 CO 0.69 -0.24 0.41 0.47 -1.33 0.00 0.00 177.39 177.39 2r5h n ASP 460 N -1.95 0.00 -0.52 -1.43 9.92 -1.26 -1.69 116.55 119.62 2r5h n ASP 460 Ca 0.05 0.30 0.06 0.00 -0.53 0.00 0.00 54.79 54.67 2r5h n ASP 460 Cb 0.32 -0.30 0.12 0.00 -0.64 0.00 0.00 41.12 40.62 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -1.28 1.00 -3.73 -1.24 1.13 -1.21 -4.94 117.38 107.11 2r5h n GLN 461 Ca 0.00 -2.49 -0.13 0.00 -1.94 0.00 0.00 57.00 52.44 2r5h n GLN 461 Cb 0.05 -1.17 -0.10 0.00 0.11 0.00 0.00 30.24 29.13 2r5h n GLN 461 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2r5h s PHE 462 N -2.13 -0.46 0.28 1.08 0.40 -0.68 -5.04 117.98 111.43 2r5h s PHE 462 Ca 0.29 1.09 0.01 0.00 -0.60 0.00 0.00 56.93 57.71 2r5h s PHE 462 Cb 0.28 0.16 0.53 0.00 0.51 0.00 0.00 43.02 44.50 2r5h s PHE 462 CO -0.04 -0.23 1.84 -1.00 0.70 0.00 0.00 175.22 176.50 2r5h h PRO 463 N 5.78 1.00 0.38 0.24 0.13 -1.97 0.15 132.00 137.71 2r5h h PRO 463 Ca -0.28 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.77 2r5h h PRO 463 Cb 1.18 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2r5h h PRO 463 CO 0.27 0.66 -0.18 1.25 -0.23 0.00 0.00 178.00 179.76 2r5h h LEU 464 N 1.03 -0.43 -0.46 1.56 6.46 -1.95 -1.87 115.31 119.65 2r5h h LEU 464 Ca 0.49 -0.14 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 2r5h h LEU 464 Cb 0.43 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 2r5h h LEU 464 CO -0.25 -0.02 -0.27 0.61 -0.62 0.00 0.00 178.44 177.89 2r5h n GLY 465 N -0.12 -1.69 0.31 3.75 0.00 -0.79 0.47 105.19 107.12 2r5h n GLY 465 Ca -0.09 0.64 0.12 0.00 0.00 0.00 0.00 46.02 46.69 2r5h n GLY 465 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2r5h h ARG 466 N 0.00 0.06 0.17 1.61 3.08 -0.56 0.21 114.38 118.95 2r5h h ARG 466 Ca 0.07 -0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.84 2r5h h ARG 466 Cb 0.19 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.24 2r5h h ARG 466 CO -0.43 0.04 -1.33 0.87 -1.07 0.00 0.00 179.97 178.05 2r5h h LYS 467 N 0.06 0.36 -0.20 0.04 1.57 0.13 -3.16 116.57 115.38 2r5h h LYS 467 Ca 0.11 -0.62 0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2r5h h LYS 467 Cb 0.38 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2r5h h LYS 467 CO -0.01 1.29 0.04 0.35 -0.57 0.00 0.00 179.45 180.56 2r5h h PHE 468 N -0.14 0.07 -0.85 -1.35 3.57 0.97 -2.16 116.94 117.06 2r5h h PHE 468 Ca -0.26 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.47 2r5h h PHE 468 Cb 1.89 -0.00 -0.14 0.00 2.79 0.00 0.00 35.95 40.49 2r5h h PHE 468 CO 0.14 0.02 0.19 1.25 -2.23 0.00 0.00 178.31 177.68 2r5h h LEU 469 N 0.12 -0.07 0.00 0.59 5.85 -0.78 -1.81 115.31 119.22 2r5h h LEU 469 Ca 0.09 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2r5h h LEU 469 Cb 0.08 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2r5h h LEU 469 CO -0.12 -0.15 0.00 -0.11 -0.34 0.00 0.00 178.44 177.72 2r5h n LEU 470 N -5.24 0.00 0.00 2.25 0.00 -0.84 -4.39 117.00 108.77 2r5h n LEU 470 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 56.01 56.60 2r5h n LEU 470 Cb 0.63 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.65 2r5h n LEU 470 CO 0.06 -0.05 0.00 1.67 0.00 0.00 0.00 177.39 179.07 2r5h n GLN 471 N -1.39 0.00 0.00 1.96 0.00 -0.70 -5.08 117.38 112.17 2r5h n GLN 471 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.09 2r5h n GLN 471 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 30.24 30.25 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95