#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 4.61 -0.02 0.00 1.01 -1.26 -5.09 120.40 119.66 2r5h s VAL 21 Ca 0.00 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 2r5h s VAL 21 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2r5h s VAL 21 CO 0.00 0.09 0.14 0.68 0.00 0.00 0.00 175.10 176.00 2r5h s VAL 22 N -1.46 0.06 -0.10 2.92 -7.23 -1.26 -5.11 120.40 108.22 2r5h s VAL 22 Ca 0.30 -0.49 -0.25 0.00 -1.81 0.00 0.00 61.98 59.74 2r5h s VAL 22 Cb -0.12 -0.36 -0.12 0.00 0.56 0.00 0.00 36.38 36.34 2r5h s VAL 22 CO 0.23 -0.27 0.73 -0.24 -0.31 0.00 0.00 175.10 175.24 2r5h n SER 23 N 1.93 0.24 0.32 4.85 2.88 -1.26 -4.70 113.62 117.87 2r5h n SER 23 Ca -0.20 0.68 0.20 0.00 -1.33 0.00 0.00 58.87 58.23 2r5h n SER 23 Cb 0.57 -0.53 1.06 0.00 -0.75 0.00 0.00 64.21 64.55 2r5h n SER 23 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2r5h h THR 24 N 2.15 0.14 -0.42 2.46 1.35 -1.78 0.19 112.91 117.00 2r5h h THR 24 Ca -0.28 -0.12 0.12 0.00 -0.55 0.00 0.00 66.41 65.57 2r5h h THR 24 Cb 0.82 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2r5h h THR 24 CO 0.44 0.01 0.57 0.44 -0.25 0.00 0.00 175.52 176.74 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.84 0.88 116.42 124.14 2r5h h ASP 25 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r5h h ASP 25 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2r5h h ASP 25 CO 0.00 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.90 2r5h n GLU 26 N -3.43 0.00 0.00 3.56 1.02 0.66 -4.34 120.64 118.11 2r5h n GLU 26 Ca 0.08 0.15 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 2r5h n GLU 26 Cb 0.74 -1.01 0.70 0.00 -0.02 0.00 0.00 31.44 31.85 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 -0.96 0.00 -3.83 -0.32 0.18 -0.83 -4.82 117.16 106.57 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 -0.33 -0.05 0.00 -0.38 0.00 0.00 39.34 38.58 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 -2.66 5.36 -0.12 -3.48 1.01 0.24 -4.65 120.40 116.11 2r5h s VAL 28 Ca 0.24 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.19 2r5h s VAL 28 Cb 0.19 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2r5h s VAL 28 CO 0.45 0.29 -0.15 0.00 0.00 0.00 0.00 175.10 175.70 2r5h s ALA 29 N -1.36 2.56 -0.27 5.51 0.00 0.21 -4.72 121.76 123.68 2r5h s ALA 29 Ca 0.29 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 2r5h s ALA 29 Cb -0.13 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 2r5h s ALA 29 CO 0.19 0.29 0.10 1.03 0.00 0.00 0.00 175.76 177.37 2r5h s ARG 30 N 0.24 3.51 1.01 0.00 0.52 -1.26 -1.40 118.95 121.57 2r5h s ARG 30 Ca -0.10 -0.59 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 2r5h s ARG 30 Cb -0.16 -3.42 0.22 0.00 0.52 0.00 0.00 34.95 32.11 2r5h s ARG 30 CO 0.06 -0.29 1.27 0.95 0.02 0.00 0.00 175.30 177.31 2r5h s THR 31 N 1.61 1.91 -0.70 0.02 -4.23 -1.16 -4.97 115.64 108.12 2r5h s THR 31 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2r5h s THR 31 Cb -0.16 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 71.18 2r5h s THR 31 CO 0.05 0.00 1.78 0.59 -0.54 0.00 0.00 174.62 176.50 2r5h n ASN 32 N -3.97 6.79 -4.35 3.99 5.03 -1.26 -4.69 115.26 116.79 2r5h n ASN 32 Ca 0.15 -3.80 -0.37 0.00 0.87 0.00 0.00 54.58 51.42 2r5h n ASN 32 Cb 0.59 -0.88 -0.13 0.00 -1.02 0.00 0.00 39.78 38.35 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 -5.12 3.96 -0.09 2.41 -1.09 -1.26 -5.02 121.20 114.99 2r5h s ILE 33 Ca 0.53 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 58.35 2r5h s ILE 33 Cb 0.44 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2r5h s ILE 33 CO -0.28 0.14 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.11 2r5h s TYR 34 N 1.51 2.75 0.00 3.97 4.12 -1.26 0.28 117.35 128.72 2r5h s TYR 34 Ca 0.03 -0.39 0.04 0.00 0.02 0.00 0.00 57.07 56.78 2r5h s TYR 34 Cb -0.17 -1.72 -0.01 0.00 -1.52 0.00 0.00 41.96 38.54 2r5h s TYR 34 CO 0.02 -0.00 -0.14 0.71 0.02 0.00 0.00 175.55 176.16 2r5h s TYR 35 N -0.23 1.21 0.03 2.71 1.51 0.12 -4.47 117.35 118.23 2r5h s TYR 35 Ca 0.01 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.83 2r5h s TYR 35 Cb -0.13 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 2r5h s TYR 35 CO 0.03 -0.01 0.05 -1.58 -1.11 0.00 0.00 175.55 172.93 2r5h s HIS 36 N -0.44 3.16 -0.05 2.71 5.65 0.83 0.23 115.29 127.39 2r5h s HIS 36 Ca 0.04 0.11 -0.27 0.00 0.25 0.00 0.00 55.06 55.19 2r5h s HIS 36 Cb -0.06 -1.66 0.06 0.00 -1.18 0.00 0.00 32.58 29.74 2r5h s HIS 36 CO -0.00 0.51 0.59 0.00 -0.65 0.00 0.00 174.74 175.19 2r5h s ALA 37 N -1.24 -1.53 0.00 1.58 0.00 -0.62 -1.80 121.76 118.15 2r5h s ALA 37 Ca 0.24 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2r5h s ALA 37 Cb -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2r5h s ALA 37 CO 0.16 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2r5h n GLY 38 N 1.06 1.53 3.61 0.00 0.00 -1.26 -0.11 105.19 110.02 2r5h n GLY 38 Ca -0.19 0.40 -0.46 0.00 0.00 0.00 0.00 46.02 45.77 2r5h n GLY 38 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r5h n THR 39 N 0.00 1.34 -0.15 2.61 -2.24 -1.19 -4.86 114.28 109.79 2r5h n THR 39 Ca 0.00 -0.33 -0.05 0.00 -2.27 0.00 0.00 64.05 61.40 2r5h n THR 39 Cb 0.00 -1.07 0.14 0.00 -2.10 0.00 0.00 70.33 67.30 2r5h n THR 39 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r5h h SER 40 N 3.04 0.84 0.00 3.42 4.64 -1.96 -3.37 113.55 120.16 2r5h h SER 40 Ca -0.42 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2r5h h SER 40 Cb 1.32 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2r5h h SER 40 CO 0.68 0.88 0.00 -1.14 -0.87 0.00 0.00 176.83 176.37 2r5h n ARG 41 N -4.22 0.00 -2.48 4.77 0.63 -1.26 -4.93 116.66 109.16 2r5h n ARG 41 Ca 0.03 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.68 2r5h n ARG 41 Cb 0.29 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.20 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 3.55 -0.10 6.15 1.43 0.27 -4.93 118.68 125.06 2r5h s LEU 42 Ca 0.00 1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2r5h s LEU 42 Cb 0.00 -4.01 0.03 0.00 0.03 0.00 0.00 46.19 42.24 2r5h s LEU 42 CO 0.00 -0.63 0.29 -0.22 0.23 0.00 0.00 176.35 176.02 2r5h s LEU 43 N -4.81 0.89 0.00 1.79 2.96 -1.26 -2.09 118.68 116.16 2r5h s LEU 43 Ca 0.49 0.52 0.03 0.00 -0.22 0.00 0.00 54.13 54.94 2r5h s LEU 43 Cb -0.10 1.03 -0.01 0.00 0.50 0.00 0.00 46.19 47.61 2r5h s LEU 43 CO 0.46 -0.15 -0.09 0.00 -1.32 0.00 0.00 176.35 175.26 2r5h s ALA 44 N -0.05 0.73 -0.15 5.97 0.00 -0.56 -4.93 121.76 122.78 2r5h s ALA 44 Ca -0.02 -0.43 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 2r5h s ALA 44 Cb -0.03 -0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.00 2r5h s ALA 44 CO 0.01 0.16 0.32 0.08 0.00 0.00 0.00 175.76 176.33 2r5h s VAL 45 N -0.34 -0.34 0.00 0.00 1.01 -1.26 -0.45 120.40 119.03 2r5h s VAL 45 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2r5h s VAL 45 Cb -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.82 2r5h s VAL 45 CO -0.00 0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2r5h n GLY 46 N 4.97 4.07 3.37 4.51 0.00 -0.77 -4.66 105.19 116.68 2r5h n GLY 46 Ca -0.13 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.77 2.81 -1.28 1.61 2.46 -0.62 -0.94 115.29 117.55 2r5h s HIS 47 Ca 0.00 -0.65 0.01 0.00 0.47 0.00 0.00 55.06 54.89 2r5h s HIS 47 Cb 0.00 -1.84 0.03 0.00 -0.13 0.00 0.00 32.58 30.65 2r5h s HIS 47 CO 0.00 -0.21 0.89 -0.35 -2.47 0.00 0.00 174.74 172.60 2r5h n PRO 48 N 3.51 0.01 0.00 2.88 -0.04 -1.26 -2.81 135.00 137.29 2r5h n PRO 48 Ca -0.18 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2r5h n PRO 48 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2r5h n PRO 48 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 49 N -1.36 0.00 -4.02 0.54 4.02 -1.26 -4.71 117.16 110.38 2r5h n TYR 49 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 2r5h n TYR 49 Cb 0.01 0.10 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 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 -1.71 0.54 -0.19 -0.72 -0.12 -1.25 -4.24 117.98 110.29 2r5h s PHE 50 Ca 0.00 -0.89 -0.27 0.00 -0.05 0.00 0.00 56.93 55.72 2r5h s PHE 50 Cb 0.00 -0.13 -0.00 0.00 -0.63 0.00 0.00 43.02 42.26 2r5h s PHE 50 CO 0.00 -0.73 0.94 -1.25 -0.05 0.00 0.00 175.22 174.12 2r5h s PRO 51 N -4.01 4.29 -0.93 1.99 0.04 -1.26 -4.54 135.00 130.58 2r5h s PRO 51 Ca 0.22 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.21 2r5h s PRO 51 Cb 0.04 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 31.00 2r5h s PRO 51 CO 0.03 -0.46 1.50 0.42 0.04 0.00 0.00 177.00 178.53 2r5h s ILE 52 N 2.60 3.79 0.07 0.56 1.09 0.11 -4.96 121.20 124.46 2r5h s ILE 52 Ca 0.42 -0.43 0.01 0.00 -1.10 0.00 0.00 60.65 59.55 2r5h s ILE 52 Cb -0.16 -4.85 0.01 0.00 -1.06 0.00 0.00 42.46 36.40 2r5h s ILE 52 CO 0.10 -1.75 0.07 2.29 -0.10 0.00 0.00 174.94 175.56 2r5h n LYS 53 N 9.00 1.17 -2.66 2.79 2.85 -1.26 -1.20 118.16 128.84 2r5h n LYS 53 Ca 0.27 -0.40 -0.34 0.00 -1.05 0.00 0.00 58.31 56.79 2r5h n LYS 53 Cb 0.50 0.01 -0.05 0.00 -0.65 0.00 0.00 35.03 34.84 2r5h n LYS 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2r5h s LYS 54 N -2.30 4.10 0.36 -1.58 2.47 -1.10 -4.88 119.74 116.83 2r5h s LYS 54 Ca 0.06 1.31 0.03 0.00 -1.56 0.00 0.00 55.97 55.81 2r5h s LYS 54 Cb -0.00 -2.29 0.68 0.00 -1.46 0.00 0.00 37.83 34.76 2r5h s LYS 54 CO 0.04 -0.16 2.02 -1.00 0.16 0.00 0.00 175.35 176.40 2r5h h PRO 55 N 2.04 0.77 0.00 4.03 0.13 -2.00 -3.34 132.00 133.63 2r5h h PRO 55 Ca -0.49 -0.05 -0.24 0.00 -0.87 0.00 0.00 66.00 64.36 2r5h h PRO 55 Cb 1.20 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2r5h h PRO 55 CO 0.61 0.51 -1.81 0.27 -0.23 0.00 0.00 178.00 177.35 2r5h n ASN 56 N -4.45 1.47 -4.75 1.44 0.23 -1.26 -4.98 115.26 102.95 2r5h n ASN 56 Ca 0.06 0.12 -0.30 0.00 -0.53 0.00 0.00 54.58 53.93 2r5h n ASN 56 Cb 0.06 -0.38 0.11 0.00 -2.08 0.00 0.00 39.78 37.48 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 -6.09 4.15 -0.31 0.53 2.47 -1.25 -4.98 114.94 109.45 2r5h s ASN 57 Ca -0.20 1.62 0.08 0.00 0.42 0.00 0.00 52.86 54.78 2r5h s ASN 57 Cb 0.07 -2.33 0.48 0.00 -1.45 0.00 0.00 41.25 38.02 2r5h s ASN 57 CO 0.27 -2.23 1.41 -0.46 -3.72 0.00 0.00 177.10 172.37 2r5h n ASN 58 N -3.63 3.38 -4.73 -4.21 6.94 -1.26 -3.47 115.26 108.28 2r5h n ASN 58 Ca 0.08 -3.81 -0.37 0.00 -0.02 0.00 0.00 54.58 50.46 2r5h n ASN 58 Cb 0.54 -0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 37.32 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 -3.39 4.28 -0.56 -3.83 2.20 -1.26 -4.91 119.74 112.27 2r5h s LYS 59 Ca 0.47 0.29 -0.28 0.00 -0.36 0.00 0.00 55.97 56.08 2r5h s LYS 59 Cb 0.41 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 2r5h s LYS 59 CO -0.01 0.21 1.30 0.96 -0.36 0.00 0.00 175.35 177.46 2r5h s ILE 60 N 0.49 3.90 -0.19 5.43 -4.36 -1.26 -2.69 121.20 122.52 2r5h s ILE 60 Ca 0.22 0.80 0.24 0.00 -0.26 0.00 0.00 60.65 61.64 2r5h s ILE 60 Cb -0.14 -4.57 0.28 0.00 1.25 0.00 0.00 42.46 39.28 2r5h s ILE 60 CO 0.07 -1.24 1.69 0.25 0.24 0.00 0.00 174.94 175.95 2r5h h LEU 61 N 12.47 0.00 -7.24 0.37 5.85 -1.53 -3.44 115.31 121.79 2r5h h LEU 61 Ca -0.26 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 2r5h h LEU 61 Cb 1.07 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.84 2r5h h LEU 61 CO 1.18 0.13 -0.29 -0.69 -0.34 0.00 0.00 178.44 178.43 2r5h s VAL 62 N -3.32 -0.02 0.38 1.05 1.01 -0.35 -5.00 120.40 114.15 2r5h s VAL 62 Ca 0.04 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2r5h s VAL 62 Cb 0.07 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.85 2r5h s VAL 62 CO 0.65 0.03 0.53 -2.16 0.00 0.00 0.00 175.10 174.16 2r5h s PRO 63 N 1.15 3.00 -0.22 2.72 0.04 -1.26 0.03 135.00 140.47 2r5h s PRO 63 Ca -0.08 -1.01 -0.29 0.00 0.04 0.00 0.00 61.00 59.66 2r5h s PRO 63 Cb -0.07 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2r5h s PRO 63 CO -0.10 -0.10 1.34 0.21 0.04 0.00 0.00 177.00 178.39 2r5h s LYS 64 N -4.29 4.05 -0.33 4.56 2.20 -1.26 -1.59 119.74 123.08 2r5h s LYS 64 Ca 0.49 1.53 0.01 0.00 -0.36 0.00 0.00 55.97 57.64 2r5h s LYS 64 Cb -0.10 -3.85 0.10 0.00 -1.51 0.00 0.00 37.83 32.47 2r5h s LYS 64 CO 0.33 -0.95 0.09 0.08 -0.36 0.00 0.00 175.35 174.54 2r5h s VAL 65 N 4.07 1.52 0.23 4.02 1.01 -1.12 -4.79 120.40 125.33 2r5h s VAL 65 Ca 0.58 -1.88 0.09 0.00 0.00 0.00 0.00 61.98 60.78 2r5h s VAL 65 Cb -0.21 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2r5h s VAL 65 CO 0.20 -0.65 -0.16 -0.55 0.00 0.00 0.00 175.10 173.93 2r5h s SER 66 N 1.23 2.92 0.00 3.32 0.15 -1.26 -4.21 113.70 115.86 2r5h s SER 66 Ca 0.11 -1.02 -0.02 0.00 0.70 0.00 0.00 55.95 55.72 2r5h s SER 66 Cb -0.18 -0.19 -0.11 0.00 -1.71 0.00 0.00 66.02 63.82 2r5h s SER 66 CO -0.17 -0.09 2.44 0.61 1.20 0.00 0.00 173.24 177.23 2r5h n GLY 67 N -0.43 2.48 0.63 9.45 0.00 -1.26 -3.00 105.19 113.06 2r5h n GLY 67 Ca -0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 2.04 0.04 -4.22 0.99 4.77 -1.26 -4.51 117.00 114.84 2r5h n LEU 68 Ca 0.18 -1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 54.68 2r5h n LEU 68 Cb 0.61 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.53 2r5h n LEU 68 CO 0.06 0.60 -0.56 -1.10 -1.33 0.00 0.00 177.39 175.07 2r5h s GLN 69 N 0.00 2.80 -0.20 3.23 -0.21 -1.16 -1.38 119.66 122.74 2r5h s GLN 69 Ca 0.03 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 2r5h s GLN 69 Cb 0.04 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 2r5h s GLN 69 CO -0.02 0.23 1.47 0.71 -2.12 0.00 0.00 175.29 175.56 2r5h s TYR 70 N 0.20 2.38 -1.05 0.91 1.51 -0.72 -4.76 117.35 115.83 2r5h s TYR 70 Ca -0.14 0.66 -0.22 0.00 -1.01 0.00 0.00 57.07 56.36 2r5h s TYR 70 Cb -0.16 -3.84 0.05 0.00 -0.11 0.00 0.00 41.96 37.90 2r5h s TYR 70 CO 0.07 -2.54 1.47 1.03 -1.11 0.00 0.00 175.55 174.48 2r5h s ARG 71 N 4.17 3.63 -0.76 -0.62 1.81 0.10 -1.38 118.95 125.90 2r5h s ARG 71 Ca 0.64 -1.21 -0.26 0.00 -1.72 0.00 0.00 55.73 53.18 2r5h s ARG 71 Cb -0.24 -5.37 0.04 0.00 -0.45 0.00 0.00 34.95 28.93 2r5h s ARG 71 CO 0.24 -2.21 1.27 0.08 -0.68 0.00 0.00 175.30 174.00 2r5h s VAL 72 N 4.88 3.79 0.35 3.52 1.01 -1.26 -2.15 120.40 130.54 2r5h s VAL 72 Ca 0.47 0.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 2r5h s VAL 72 Cb 0.00 -4.91 -0.10 0.00 0.00 0.00 0.00 36.38 31.37 2r5h s VAL 72 CO -0.08 -1.83 0.97 -0.36 0.00 0.00 0.00 175.10 173.80 2r5h s PHE 73 N 5.54 3.54 -0.20 5.22 0.40 -0.28 -1.39 117.98 130.81 2r5h s PHE 73 Ca 0.35 1.73 0.01 0.00 -0.60 0.00 0.00 56.93 58.41 2r5h s PHE 73 Cb -0.08 -2.97 0.04 0.00 0.51 0.00 0.00 43.02 40.52 2r5h s PHE 73 CO 0.12 -0.05 -0.10 0.50 0.70 0.00 0.00 175.22 176.40 2r5h s ARG 74 N -2.28 1.96 -0.28 0.44 3.52 -0.46 -2.60 118.95 119.25 2r5h s ARG 74 Ca 0.53 -0.85 -0.15 0.00 -0.13 0.00 0.00 55.73 55.13 2r5h s ARG 74 Cb -0.19 -2.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.75 2r5h s ARG 74 CO 0.24 -0.45 0.37 0.42 -0.81 0.00 0.00 175.30 175.08 2r5h s ILE 75 N 1.40 5.17 -0.32 4.11 1.09 0.35 0.17 121.20 133.17 2r5h s ILE 75 Ca -0.02 0.50 -0.15 0.00 -1.10 0.00 0.00 60.65 59.88 2r5h s ILE 75 Cb -0.16 -3.72 -0.02 0.00 -1.06 0.00 0.00 42.46 37.50 2r5h s ILE 75 CO -0.08 0.12 0.36 -1.00 -0.10 0.00 0.00 174.94 174.24 2r5h s HIS 76 N 2.07 3.22 -0.07 3.97 3.76 0.75 -1.18 115.29 127.82 2r5h s HIS 76 Ca 0.15 0.09 0.04 0.00 -0.15 0.00 0.00 55.06 55.18 2r5h s HIS 76 Cb -0.16 -2.64 -0.02 0.00 1.11 0.00 0.00 32.58 30.87 2r5h s HIS 76 CO 0.10 -0.37 -0.17 -0.51 -0.85 0.00 0.00 174.74 172.95 2r5h s LEU 77 N 2.03 2.58 0.55 0.89 1.43 -0.72 -1.26 118.68 124.17 2r5h s LEU 77 Ca 0.12 -0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 2r5h s LEU 77 Cb -0.16 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 2r5h s LEU 77 CO 0.11 0.29 1.29 -2.16 0.23 0.00 0.00 176.35 176.11 2r5h s PRO 78 N -0.40 3.16 0.05 1.29 0.04 -1.26 -4.76 135.00 133.13 2r5h s PRO 78 Ca 0.04 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.83 2r5h s PRO 78 Cb -0.12 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 2r5h s PRO 78 CO 0.02 -1.12 1.33 0.34 0.04 0.00 0.00 177.00 177.61 2r5h s ASP 79 N -1.19 6.92 0.34 6.66 2.15 -1.26 -4.85 116.67 125.43 2r5h s ASP 79 Ca 0.72 2.13 0.17 0.00 0.43 0.00 0.00 52.55 56.01 2r5h s ASP 79 Cb -0.36 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.20 2r5h s ASP 79 CO 0.42 -0.62 1.65 1.55 -0.17 0.00 0.00 175.17 178.00 2r5h h PRO 80 N 7.18 0.00 0.00 4.34 0.13 -1.92 -0.85 132.00 140.88 2r5h h PRO 80 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2r5h h PRO 80 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2r5h h PRO 80 CO 0.86 0.44 0.00 0.09 -0.23 0.00 0.00 178.00 179.16 2r5h n ASN 81 N -3.48 0.00 0.00 1.44 3.02 -1.26 -1.26 115.26 113.72 2r5h n ASN 81 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 2r5h n ASN 81 Cb 0.57 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.37 0.06 -2.63 3.52 5.02 -0.82 -5.02 118.16 116.91 2r5h n LYS 82 Ca 0.05 -0.29 -0.35 0.00 -2.02 0.00 0.00 58.31 55.70 2r5h n LYS 82 Cb 0.12 -0.60 -0.05 0.00 -0.02 0.00 0.00 35.03 34.48 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 -0.07 3.20 -0.59 2.13 5.36 -0.39 -4.87 117.98 122.76 2r5h s PHE 83 Ca 0.00 1.62 -0.28 0.00 -0.96 0.00 0.00 56.93 57.31 2r5h s PHE 83 Cb 0.00 -3.02 -0.30 0.00 -0.34 0.00 0.00 43.02 39.36 2r5h s PHE 83 CO 0.00 -0.52 1.86 0.41 -1.46 0.00 0.00 175.22 175.51 2r5h n GLY 84 N -0.10 -0.03 3.74 13.12 0.00 -1.26 -4.99 105.19 115.66 2r5h n GLY 84 Ca 0.07 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 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 12.63 3.82 -1.81 1.61 0.40 -1.26 -4.91 117.98 128.45 2r5h s PHE 85 Ca 0.75 1.71 0.15 0.00 -0.60 0.00 0.00 56.93 58.93 2r5h s PHE 85 Cb 0.04 -2.96 0.82 0.00 0.51 0.00 0.00 43.02 41.44 2r5h s PHE 85 CO 0.26 0.28 1.32 -0.35 0.70 0.00 0.00 175.22 177.43 2r5h n PRO 86 N 2.54 0.38 -3.97 0.24 -0.04 -1.26 -4.71 135.00 128.17 2r5h n PRO 86 Ca -0.00 0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 2r5h n PRO 86 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.19 -0.04 0.00 3.54 2.15 -1.26 -5.08 116.67 113.80 2r5h s ASP 87 Ca 0.19 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.29 2r5h s ASP 87 Cb 0.10 0.51 0.00 0.00 -0.30 0.00 0.00 42.92 43.22 2r5h s ASP 87 CO 0.18 -1.00 0.76 0.35 -0.17 0.00 0.00 175.17 175.30 2r5h n THR 88 N -0.30 0.00 0.12 1.71 -2.24 -1.26 -4.90 114.28 107.41 2r5h n THR 88 Ca -0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.81 2r5h n THR 88 Cb 0.63 0.70 0.03 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.00 0.00 0.41 3.42 4.64 -2.00 -3.28 113.55 116.74 2r5h h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r5h h SER 89 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2r5h h SER 89 CO 0.00 0.19 0.00 2.22 -0.87 0.00 0.00 176.83 178.37 2r5h n PHE 90 N -2.91 0.66 -3.84 4.77 1.16 -1.26 -4.71 117.46 111.33 2r5h n PHE 90 Ca -0.01 0.29 -0.12 0.00 -1.87 0.00 0.00 57.45 55.75 2r5h n PHE 90 Cb 0.63 -0.97 -0.09 0.00 -1.61 0.00 0.00 39.48 37.43 2r5h n PHE 90 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 2r5h s TYR 91 N -3.35 -0.02 -0.45 2.97 -0.85 -1.24 -5.09 117.35 109.33 2r5h s TYR 91 Ca 0.02 -0.04 -0.18 0.00 -0.52 0.00 0.00 57.07 56.35 2r5h s TYR 91 Cb 0.08 -0.01 0.03 0.00 0.38 0.00 0.00 41.96 42.44 2r5h s TYR 91 CO 0.29 -0.32 0.52 1.21 -1.52 0.00 0.00 175.55 175.72 2r5h s ASN 92 N -1.40 6.22 0.00 -0.18 2.47 -1.26 -4.94 114.94 115.85 2r5h s ASN 92 Ca -0.14 -0.70 0.00 0.00 0.42 0.00 0.00 52.86 52.44 2r5h s ASN 92 Cb -0.07 -2.25 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 2r5h s ASN 92 CO 0.02 -0.69 0.09 -0.81 -3.72 0.00 0.00 177.10 171.98 2r5h n PRO 93 N 5.84 0.00 -0.06 0.43 -0.04 -1.26 -2.73 135.00 137.17 2r5h n PRO 93 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 2r5h n PRO 93 Cb 0.47 -1.09 -0.05 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.56 2.17 -0.07 3.54 8.00 -1.26 -4.90 116.55 123.47 2r5h n ASP 94 Ca 0.00 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2r5h n ASP 94 Cb 0.00 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 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 -3.13 0.84 -3.19 -3.53 -2.24 -1.17 -4.98 114.28 96.88 2r5h n THR 95 Ca -0.22 -0.27 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 2r5h n THR 95 Cb 0.70 -1.33 -0.05 0.00 -2.10 0.00 0.00 70.33 67.55 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 -2.29 3.83 0.01 -0.78 -2.07 -1.11 0.40 119.66 117.66 2r5h s GLN 96 Ca -0.21 0.39 0.02 0.00 -1.82 0.00 0.00 55.36 53.75 2r5h s GLN 96 Cb 0.07 -2.52 -0.01 0.00 -1.09 0.00 0.00 33.01 29.45 2r5h s GLN 96 CO 0.31 0.17 -0.07 1.03 -1.32 0.00 0.00 175.29 175.40 2r5h s ARG 97 N -3.24 0.53 0.18 9.60 1.81 0.13 -4.41 118.95 123.56 2r5h s ARG 97 Ca 0.50 -0.38 -0.06 0.00 -1.72 0.00 0.00 55.73 54.06 2r5h s ARG 97 Cb -0.11 -0.47 -0.06 0.00 -0.45 0.00 0.00 34.95 33.87 2r5h s ARG 97 CO 0.24 0.12 0.43 -0.51 -0.68 0.00 0.00 175.30 174.90 2r5h s LEU 98 N -0.55 4.23 -0.01 2.53 1.43 -1.26 -0.29 118.68 124.76 2r5h s LEU 98 Ca -0.01 0.68 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2r5h s LEU 98 Cb -0.05 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.75 2r5h s LEU 98 CO 0.00 -0.00 0.09 -0.69 0.23 0.00 0.00 176.35 175.98 2r5h s VAL 99 N -1.74 0.06 0.35 -1.59 1.01 -1.20 -4.44 120.40 112.86 2r5h s VAL 99 Ca 0.43 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 2r5h s VAL 99 Cb -0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 35.89 2r5h s VAL 99 CO 0.24 -0.29 0.69 0.26 0.00 0.00 0.00 175.10 176.00 2r5h s TRP 100 N -0.96 3.45 0.10 5.22 0.52 -1.26 -1.50 118.94 124.51 2r5h s TRP 100 Ca -0.11 0.95 0.05 0.00 0.02 0.00 0.00 56.10 57.02 2r5h s TRP 100 Cb -0.06 -2.35 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 2r5h s TRP 100 CO 0.00 0.02 -0.14 0.00 0.02 0.00 0.00 176.95 176.86 2r5h s ALA 101 N -2.20 1.36 -0.05 0.98 0.00 -0.72 -1.89 121.76 119.24 2r5h s ALA 101 Ca 0.49 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2r5h s ALA 101 Cb -0.10 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 2r5h s ALA 101 CO 0.28 0.11 -0.17 0.00 0.00 0.00 0.00 175.76 175.99 2r5h n VAL 103 N 3.20 0.00 -4.59 0.00 0.24 0.46 -4.51 118.33 113.13 2r5h n VAL 103 Ca -0.18 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.89 2r5h n VAL 103 Cb 0.53 0.16 -0.16 0.00 -1.47 0.00 0.00 33.84 32.90 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 -1.21 0.71 -0.00 7.63 0.00 -0.37 -0.43 107.32 113.64 2r5h s GLY 104 Ca 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 2r5h s GLY 104 CO 0.00 -0.22 0.05 0.14 0.00 0.00 0.00 173.10 173.08 2r5h s VAL 105 N 0.11 0.06 -0.26 1.40 1.01 -1.17 -0.16 120.40 121.39 2r5h s VAL 105 Ca -0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2r5h s VAL 105 Cb -0.10 -0.23 0.15 0.00 0.00 0.00 0.00 36.38 36.20 2r5h s VAL 105 CO 0.01 -0.25 0.43 -0.70 0.00 0.00 0.00 175.10 174.59 2r5h s GLU 106 N -0.78 0.40 -1.07 2.72 2.12 -0.87 -1.02 118.70 120.20 2r5h s GLU 106 Ca -0.09 0.63 -0.22 0.00 0.36 0.00 0.00 54.97 55.65 2r5h s GLU 106 Cb -0.05 -0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.15 2r5h s GLU 106 CO 0.00 -0.65 1.49 0.08 -0.54 0.00 0.00 175.26 175.64 2r5h s VAL 107 N 2.62 4.00 0.28 3.70 1.01 -1.26 -1.71 120.40 129.04 2r5h s VAL 107 Ca 0.14 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2r5h s VAL 107 Cb -0.15 -5.07 -0.13 0.00 0.00 0.00 0.00 36.38 31.03 2r5h s VAL 107 CO -0.17 -1.93 1.35 0.61 0.00 0.00 0.00 175.10 174.96 2r5h n GLY 108 N 6.54 0.68 2.90 4.51 0.00 0.21 -3.16 105.19 116.87 2r5h n GLY 108 Ca 0.35 0.42 -0.24 0.00 0.00 0.00 0.00 46.02 46.55 2r5h n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r5h s ARG 109 N -1.00 1.23 -0.31 1.61 1.81 -1.26 -3.16 118.95 117.86 2r5h s ARG 109 Ca 0.63 -0.18 0.07 0.00 -1.72 0.00 0.00 55.73 54.53 2r5h s ARG 109 Cb -0.62 -1.27 0.45 0.00 -0.45 0.00 0.00 34.95 33.07 2r5h s ARG 109 CO 0.55 -0.18 1.18 0.41 -0.68 0.00 0.00 175.30 176.58 2r5h n GLY 110 N 4.58 6.34 3.07 -3.53 0.00 -0.34 -4.92 105.19 110.39 2r5h n GLY 110 Ca -0.16 -2.68 -0.16 0.00 0.00 0.00 0.00 46.02 43.02 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 -3.59 0.63 0.40 1.61 -1.52 -1.26 -4.65 119.66 111.27 2r5h s GLN 111 Ca 0.50 -0.69 -0.26 0.00 -1.95 0.00 0.00 55.36 52.97 2r5h s GLN 111 Cb 0.41 -0.51 -0.09 0.00 -0.22 0.00 0.00 33.01 32.60 2r5h s GLN 111 CO 0.00 0.11 1.30 -1.25 -0.25 0.00 0.00 175.29 175.20 2r5h s PRO 112 N -1.27 4.00 0.19 2.91 0.04 -1.26 -4.94 135.00 134.67 2r5h s PRO 112 Ca -0.05 2.15 -0.32 0.00 0.04 0.00 0.00 61.00 62.82 2r5h s PRO 112 Cb -0.08 -2.78 -0.11 0.00 0.04 0.00 0.00 34.50 31.57 2r5h s PRO 112 CO 0.01 -0.46 1.61 -0.51 0.04 0.00 0.00 177.00 177.68 2r5h s LEU 113 N -2.38 4.37 0.00 -3.56 1.02 -1.26 -4.70 118.68 112.17 2r5h s LEU 113 Ca 0.56 2.71 -0.14 0.00 0.02 0.00 0.00 54.13 57.28 2r5h s LEU 113 Cb -0.38 -3.60 0.05 0.00 0.02 0.00 0.00 46.19 42.28 2r5h s LEU 113 CO 0.49 -0.86 0.67 0.61 0.02 0.00 0.00 176.35 177.27 2r5h n GLY 114 N 3.65 0.67 3.26 -3.19 0.00 0.17 -4.93 105.19 104.81 2r5h n GLY 114 Ca 0.14 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.18 1.71 0.22 1.61 -7.23 -1.26 -2.97 120.40 110.29 2r5h s VAL 115 Ca 0.15 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.12 2r5h s VAL 115 Cb -0.01 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 2r5h s VAL 115 CO 0.02 0.16 0.01 -0.83 -0.31 0.00 0.00 175.10 174.15 2r5h s GLY 116 N -1.33 1.66 -0.17 2.32 0.00 -1.19 -4.12 107.32 104.49 2r5h s GLY 116 Ca 0.08 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.31 2r5h s GLY 116 CO 0.02 -1.53 -0.18 -1.50 0.00 0.00 0.00 173.10 169.92 2r5h s ILE 117 N -2.00 2.37 0.31 0.90 2.07 -1.26 -4.48 121.20 119.10 2r5h s ILE 117 Ca 0.29 -0.86 0.09 0.00 -1.41 0.00 0.00 60.65 58.76 2r5h s ILE 117 Cb -0.08 -1.99 -0.04 0.00 0.13 0.00 0.00 42.46 40.47 2r5h s ILE 117 CO 0.19 0.52 0.10 -0.44 -1.91 0.00 0.00 174.94 173.41 2r5h s SER 118 N 1.05 4.68 -0.10 4.50 0.01 -1.01 -4.90 113.70 117.93 2r5h s SER 118 Ca -0.01 -0.71 -0.31 0.00 1.31 0.00 0.00 55.95 56.23 2r5h s SER 118 Cb -0.14 -0.80 0.12 0.00 0.21 0.00 0.00 66.02 65.41 2r5h s SER 118 CO -0.05 -0.19 1.03 -0.83 0.41 0.00 0.00 173.24 173.60 2r5h s GLY 119 N -3.79 -0.36 -0.10 3.44 0.00 -1.26 -0.91 107.32 104.35 2r5h s GLY 119 Ca 0.35 1.44 0.03 0.00 0.00 0.00 0.00 44.72 46.55 2r5h s GLY 119 CO 0.22 0.55 -0.20 -1.58 0.00 0.00 0.00 173.10 172.08 2r5h s HIS 120 N -2.48 2.63 0.42 1.90 2.46 -0.88 -1.04 115.29 118.29 2r5h s HIS 120 Ca 0.05 -0.78 0.32 0.00 0.47 0.00 0.00 55.06 55.13 2r5h s HIS 120 Cb -0.01 -1.72 1.66 0.00 -0.13 0.00 0.00 32.58 32.38 2r5h s HIS 120 CO -0.06 -0.26 2.13 -1.35 -2.47 0.00 0.00 174.74 172.73 2r5h h PRO 121 N 6.46 0.00 -2.15 2.88 0.11 -1.86 -3.19 132.00 134.25 2r5h h PRO 121 Ca -0.26 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.28 2r5h h PRO 121 Cb 1.21 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.91 2r5h h PRO 121 CO 0.50 0.07 -0.81 1.28 -0.21 0.00 0.00 178.00 178.82 2r5h n LEU 122 N -3.43 2.77 -4.69 2.35 4.77 -1.26 -2.69 117.00 114.83 2r5h n LEU 122 Ca -0.02 -5.30 -0.42 0.00 -0.03 0.00 0.00 56.01 50.25 2r5h n LEU 122 Cb 0.21 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2r5h n LEU 122 CO 0.27 2.19 0.73 -0.22 -1.33 0.00 0.00 177.39 179.03 2r5h s LEU 123 N -2.52 4.25 -0.42 2.23 2.96 0.12 -4.59 118.68 120.70 2r5h s LEU 123 Ca 0.42 1.47 -0.15 0.00 -0.22 0.00 0.00 54.13 55.65 2r5h s LEU 123 Cb 0.23 -3.48 -0.15 0.00 0.50 0.00 0.00 46.19 43.29 2r5h s LEU 123 CO -0.08 -0.40 1.46 -3.20 -1.32 0.00 0.00 176.35 172.80 2r5h n ASN 124 N 4.86 -0.15 -4.06 3.68 2.85 0.58 -2.10 115.26 120.92 2r5h n ASN 124 Ca 0.07 -1.87 -0.26 0.00 -0.11 0.00 0.00 54.58 52.41 2r5h n ASN 124 Cb 0.49 -0.95 -0.17 0.00 1.24 0.00 0.00 39.78 40.39 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 6.43 1.88 0.00 1.20 2.36 -1.26 -4.33 119.74 126.02 2r5h s LYS 125 Ca 0.42 -0.50 0.00 0.00 -2.55 0.00 0.00 55.97 53.34 2r5h s LYS 125 Cb 0.00 -1.53 0.00 0.00 -1.05 0.00 0.00 37.83 35.25 2r5h s LYS 125 CO 0.12 0.08 0.00 -0.11 1.55 0.00 0.00 175.35 176.99 2r5h n LEU 126 N 3.67 1.11 -3.94 5.43 7.94 0.23 -4.23 117.00 127.21 2r5h n LEU 126 Ca -0.22 0.07 -0.08 0.00 -1.11 0.00 0.00 56.01 54.67 2r5h n LEU 126 Cb 0.52 -0.14 -0.08 0.00 0.53 0.00 0.00 43.42 44.25 2r5h n LEU 126 CO 0.26 -0.14 -0.19 1.51 -1.11 0.00 0.00 177.39 177.72 2r5h s ASP 127 N -1.68 0.23 0.28 1.96 1.47 -1.26 -4.97 116.67 112.71 2r5h s ASP 127 Ca 0.00 -0.71 -0.29 0.00 1.18 0.00 0.00 52.55 52.73 2r5h s ASP 127 Cb 0.00 0.27 -0.09 0.00 -0.34 0.00 0.00 42.92 42.76 2r5h s ASP 127 CO 0.00 -0.64 1.04 -0.62 0.68 0.00 0.00 175.17 175.63 2r5h s ASP 128 N -2.69 7.33 0.00 2.11 2.15 -1.26 -2.72 116.67 121.59 2r5h s ASP 128 Ca 0.03 2.14 0.00 0.00 0.43 0.00 0.00 52.55 55.15 2r5h s ASP 128 Cb 0.04 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2r5h s ASP 128 CO -0.09 -0.09 0.05 0.35 -0.17 0.00 0.00 175.17 175.23 2r5h n THR 129 N 1.13 0.00 -0.53 1.71 -2.24 -0.77 -4.59 114.28 108.99 2r5h n THR 129 Ca -0.01 -0.33 0.43 0.00 -2.27 0.00 0.00 64.05 61.88 2r5h n THR 129 Cb 0.46 1.05 0.72 0.00 -2.10 0.00 0.00 70.33 70.46 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 0.00 0.01 -0.78 -0.78 4.81 -1.93 -3.42 114.58 112.50 2r5h h GLU 130 Ca 0.00 -0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2r5h h GLU 130 Cb 0.03 -0.00 -0.27 0.00 0.63 0.00 0.00 28.75 29.13 2r5h h GLU 130 CO 0.00 0.01 0.45 1.21 -0.73 0.00 0.00 179.01 179.95 2r5h s ASN 131 N -4.20 -0.29 0.23 1.04 2.47 -1.26 -5.08 114.94 107.85 2r5h s ASN 131 Ca -0.07 0.42 0.11 0.00 0.42 0.00 0.00 52.86 53.74 2r5h s ASN 131 Cb 0.30 1.27 -0.05 0.00 -1.45 0.00 0.00 41.25 41.33 2r5h s ASN 131 CO 0.84 -0.06 -0.18 0.00 -3.72 0.00 0.00 177.10 173.99 2r5h s ALA 132 N 1.90 2.75 -0.59 1.71 0.00 -1.26 -4.98 121.76 121.29 2r5h s ALA 132 Ca -0.03 -1.71 0.19 0.00 0.00 0.00 0.00 51.96 50.41 2r5h s ALA 132 Cb -0.03 -0.41 -0.25 0.00 0.00 0.00 0.00 23.12 22.43 2r5h s ALA 132 CO -0.15 0.36 0.68 -1.13 0.00 0.00 0.00 175.76 175.52 2r5h n SER 133 N -0.25 0.74 -3.65 0.00 3.41 -1.26 -5.01 113.62 107.61 2r5h n SER 133 Ca -0.09 -0.60 -0.02 0.00 -0.26 0.00 0.00 58.87 57.90 2r5h n SER 133 Cb 0.58 1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 65.80 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 -3.03 -2.38 -0.21 7.33 0.00 -1.26 -5.11 121.76 117.11 2r5h s ALA 134 Ca 0.02 1.97 -0.30 0.00 0.00 0.00 0.00 51.96 53.65 2r5h s ALA 134 Cb 0.14 -1.80 -0.14 0.00 0.00 0.00 0.00 23.12 21.33 2r5h s ALA 134 CO 0.81 -0.27 0.95 0.98 0.00 0.00 0.00 175.76 178.23 2r5h n TYR 135 N 2.85 0.90 -1.59 0.00 9.36 -1.26 -4.80 117.16 122.63 2r5h n TYR 135 Ca -0.16 0.76 -0.51 0.00 3.32 0.00 0.00 57.90 61.32 2r5h n TYR 135 Cb 0.57 -1.48 -0.05 0.00 -0.63 0.00 0.00 39.34 37.74 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 2.07 -0.88 -1.79 2.98 0.00 -1.26 -4.98 120.51 116.66 2r5h n ALA 136 Ca 0.18 0.49 -0.35 0.00 0.00 0.00 0.00 53.44 53.76 2r5h n ALA 136 Cb -0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.36 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 0.18 2.91 1.02 0.00 0.00 -1.26 -4.97 121.76 119.64 2r5h s ALA 137 Ca 0.79 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 2r5h s ALA 137 Cb -0.91 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 18.88 2r5h s ALA 137 CO 0.49 -0.39 -0.43 0.09 0.00 0.00 0.00 175.76 175.52 2r5h n ASN 138 N -0.75 -3.36 -4.24 0.00 4.13 -1.26 -4.94 115.26 104.85 2r5h n ASN 138 Ca 0.08 0.10 -0.42 0.00 1.68 0.00 0.00 54.58 56.02 2r5h n ASN 138 Cb 0.51 -0.88 -0.07 0.00 -1.54 0.00 0.00 39.78 37.80 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 -2.17 3.50 0.00 5.41 0.00 -1.26 -5.06 121.76 122.18 2r5h s ALA 139 Ca 0.48 -2.61 0.00 0.00 0.00 0.00 0.00 51.96 49.83 2r5h s ALA 139 Cb -0.11 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2r5h s ALA 139 CO 0.71 -1.96 0.00 0.41 0.00 0.00 0.00 175.76 174.91 2r5h n GLY 140 N 4.89 0.00 2.97 0.00 0.00 -1.26 -4.94 105.19 106.85 2r5h n GLY 140 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.02 -0.42 1.61 1.01 -1.26 -4.96 120.40 116.36 2r5h s VAL 141 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2r5h s VAL 141 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 2r5h s VAL 141 CO 0.00 0.04 0.39 -0.67 0.00 0.00 0.00 175.10 174.86 2r5h n ASP 142 N 3.59 -4.99 0.04 3.32 4.64 -1.26 -4.91 116.55 116.98 2r5h n ASP 142 Ca -0.19 -0.09 0.12 0.00 -1.38 0.00 0.00 54.79 53.25 2r5h n ASP 142 Cb 0.56 -3.25 0.29 0.00 -1.04 0.00 0.00 41.12 37.68 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 -1.58 0.56 0.00 1.67 4.13 -1.26 -4.96 115.26 113.82 2r5h n ASN 143 Ca -0.01 0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.39 2r5h n ASN 143 Cb 0.51 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.72 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 -1.87 0.00 -4.04 3.52 1.74 -1.26 -4.84 116.66 109.91 2r5h n ARG 144 Ca 0.05 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2r5h n ARG 144 Cb 0.39 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.78 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 0.00 1.57 -0.40 5.56 2.02 -0.89 -4.86 118.70 121.69 2r5h s GLU 145 Ca 0.00 -1.40 -0.21 0.00 0.02 0.00 0.00 54.97 53.38 2r5h s GLU 145 Cb 0.00 0.44 0.01 0.00 0.10 0.00 0.00 34.13 34.68 2r5h s GLU 145 CO 0.00 -0.64 0.69 0.00 0.02 0.00 0.00 175.26 175.33 2r5h s ILE 147 N 2.91 0.15 0.30 0.00 1.01 -1.21 -5.02 121.20 119.34 2r5h s ILE 147 Ca 0.26 -1.21 0.06 0.00 0.00 0.00 0.00 60.65 59.76 2r5h s ILE 147 Cb -0.14 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 2r5h s ILE 147 CO 0.18 -0.67 0.23 -1.54 0.00 0.00 0.00 174.94 173.14 2r5h n SER 148 N 0.62 -0.40 -1.41 3.58 3.41 -1.26 -2.08 113.62 116.07 2r5h n SER 148 Ca -0.18 -2.91 -0.02 0.00 -0.26 0.00 0.00 58.87 55.50 2r5h n SER 148 Cb 0.59 1.40 0.01 0.00 -0.26 0.00 0.00 64.21 65.94 2r5h n SER 148 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2r5h n MET 149 N -0.58 0.23 -3.81 4.33 0.00 -0.08 -5.00 117.12 112.20 2r5h n MET 149 Ca 0.05 -0.45 -0.30 0.00 0.00 0.00 0.00 57.70 57.00 2r5h n MET 149 Cb 0.53 0.57 -0.14 0.00 0.00 0.00 0.00 33.22 34.18 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 -1.47 4.02 0.35 3.17 3.84 -1.25 -2.40 116.67 122.94 2r5h s ASP 150 Ca 0.04 -2.48 -0.24 0.00 -0.00 0.00 0.00 52.55 49.87 2r5h s ASP 150 Cb -0.01 -1.22 -0.15 0.00 -1.38 0.00 0.00 42.92 40.16 2r5h s ASP 150 CO 0.02 -0.30 0.44 -1.22 -0.00 0.00 0.00 175.17 174.11 2r5h n TYR 151 N 3.77 -0.84 -1.08 2.11 0.53 -1.26 -2.06 117.16 118.33 2r5h n TYR 151 Ca 0.05 0.70 -0.39 0.00 -1.02 0.00 0.00 57.90 57.25 2r5h n TYR 151 Cb 0.36 -1.94 -0.04 0.00 -1.03 0.00 0.00 39.34 36.70 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 0.92 0.00 -2.71 -0.72 2.85 -0.63 -2.85 118.16 115.02 2r5h n LYS 152 Ca 0.13 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.96 2r5h n LYS 152 Cb 0.36 -0.88 -0.03 0.00 -0.65 0.00 0.00 35.03 33.83 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 -0.51 4.15 -0.09 -1.58 0.74 -0.63 -4.75 119.66 116.99 2r5h s GLN 153 Ca 0.55 1.12 0.01 0.00 0.05 0.00 0.00 55.36 57.09 2r5h s GLN 153 Cb -0.79 -3.69 0.02 0.00 1.10 0.00 0.00 33.01 29.66 2r5h s GLN 153 CO 0.43 -0.72 -0.11 0.99 -0.55 0.00 0.00 175.29 175.33 2r5h s THR 154 N 3.29 1.13 -0.17 -0.34 2.01 -1.26 -1.96 115.64 118.33 2r5h s THR 154 Ca 0.42 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.00 2r5h s THR 154 Cb -0.14 -1.07 0.04 0.00 0.01 0.00 0.00 72.50 71.34 2r5h s THR 154 CO 0.10 0.37 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.75 2r5h s GLN 155 N 1.09 1.65 0.03 4.92 0.74 -0.34 -2.49 119.66 125.26 2r5h s GLN 155 Ca -0.06 -0.59 -0.18 0.00 0.05 0.00 0.00 55.36 54.58 2r5h s GLN 155 Cb -0.14 -2.09 0.04 0.00 1.10 0.00 0.00 33.01 31.91 2r5h s GLN 155 CO -0.02 -0.41 0.41 -0.48 -0.55 0.00 0.00 175.29 174.24 2r5h s LEU 156 N 1.57 0.42 -0.11 3.68 0.05 0.53 0.25 118.68 125.07 2r5h s LEU 156 Ca 0.01 0.04 -0.06 0.00 0.05 0.00 0.00 54.13 54.17 2r5h s LEU 156 Cb -0.15 1.71 0.04 0.00 -2.05 0.00 0.00 46.19 45.74 2r5h s LEU 156 CO -0.08 -0.63 0.25 0.00 -0.55 0.00 0.00 176.35 175.34 2r5h s LEU 158 N 1.17 1.23 -0.11 0.00 1.43 -0.67 -1.51 118.68 120.22 2r5h s LEU 158 Ca -0.09 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2r5h s LEU 158 Cb -0.10 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 2r5h s LEU 158 CO -0.08 -0.09 -0.16 -0.63 0.23 0.00 0.00 176.35 175.62 2r5h s ILE 159 N 1.44 2.76 0.33 -0.59 1.01 -1.09 0.77 121.20 125.83 2r5h s ILE 159 Ca -0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2r5h s ILE 159 Cb -0.13 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2r5h s ILE 159 CO -0.05 0.54 0.54 -0.83 0.00 0.00 0.00 174.94 175.15 2r5h s GLY 160 N 0.27 1.01 0.00 6.18 0.00 -1.00 -1.86 107.32 111.91 2r5h s GLY 160 Ca -0.11 -1.19 0.22 0.00 0.00 0.00 0.00 44.72 43.63 2r5h s GLY 160 CO 0.06 -0.76 1.13 0.00 0.00 0.00 0.00 173.10 173.54 2r5h s LYS 162 N -2.13 1.54 0.63 0.00 -0.14 -1.23 -4.70 119.74 113.71 2r5h s LYS 162 Ca 0.22 -1.61 -0.17 0.00 -1.36 0.00 0.00 55.97 53.05 2r5h s LYS 162 Cb 0.18 -1.72 -0.02 0.00 -1.68 0.00 0.00 37.83 34.60 2r5h s LYS 162 CO 0.41 0.34 1.14 -1.25 -0.76 0.00 0.00 175.35 175.24 2r5h s PRO 163 N -3.07 2.89 0.42 -1.68 0.04 -1.26 -4.75 135.00 127.58 2r5h s PRO 163 Ca 0.24 1.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.59 2r5h s PRO 163 Cb -0.06 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.45 2r5h s PRO 163 CO 0.11 -1.21 1.29 -1.25 0.04 0.00 0.00 177.00 175.99 2r5h s PRO 164 N -3.73 3.88 -0.33 0.56 0.04 -1.26 -4.93 135.00 129.24 2r5h s PRO 164 Ca 0.71 2.13 -0.00 0.00 0.04 0.00 0.00 61.00 63.88 2r5h s PRO 164 Cb -0.24 -2.69 0.08 0.00 0.04 0.00 0.00 34.50 31.69 2r5h s PRO 164 CO 0.37 -0.55 0.06 0.42 0.04 0.00 0.00 177.00 177.33 2r5h s ILE 165 N -1.29 2.82 0.46 0.56 1.01 -1.26 -2.66 121.20 120.84 2r5h s ILE 165 Ca 0.59 -1.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.34 2r5h s ILE 165 Cb -0.37 -2.81 0.11 0.00 0.01 0.00 0.00 42.46 39.40 2r5h s ILE 165 CO 0.48 -0.37 0.52 0.61 0.00 0.00 0.00 174.94 176.17 2r5h n GLY 166 N 4.51 -1.86 3.09 6.18 0.00 0.86 -0.19 105.19 117.77 2r5h n GLY 166 Ca -0.06 -1.59 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2r5h n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r5h s GLU 167 N -4.15 0.52 0.11 1.61 -1.05 0.25 -1.14 118.70 114.85 2r5h s GLU 167 Ca 0.31 -0.73 -0.26 0.00 -0.15 0.00 0.00 54.97 54.14 2r5h s GLU 167 Cb -0.02 0.20 0.08 0.00 -0.44 0.00 0.00 34.13 33.95 2r5h s GLU 167 CO 0.23 -0.12 1.01 -3.38 0.95 0.00 0.00 175.26 173.95 2r5h s HIS 168 N -2.36 -0.13 0.10 4.83 -3.43 -0.35 -2.30 115.29 111.66 2r5h s HIS 168 Ca -0.07 -0.12 0.01 0.00 -0.80 0.00 0.00 55.06 54.08 2r5h s HIS 168 Cb -0.03 0.61 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 2r5h s HIS 168 CO -0.04 -0.71 0.25 -1.58 -2.00 0.00 0.00 174.74 170.67 2r5h s TRP 169 N -3.12 3.50 0.00 0.38 0.52 -1.03 0.16 118.94 119.35 2r5h s TRP 169 Ca 0.12 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.44 2r5h s TRP 169 Cb -0.00 -1.73 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 2r5h s TRP 169 CO 0.00 0.55 0.00 0.41 0.02 0.00 0.00 176.95 177.93 2r5h n GLY 170 N -0.10 3.53 3.10 0.98 0.00 -0.84 -1.26 105.19 110.59 2r5h n GLY 170 Ca -0.06 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 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 1.39 2.30 -0.96 1.61 2.20 -1.23 -0.60 119.74 124.45 2r5h s LYS 171 Ca 0.00 -1.32 -0.06 0.00 -0.36 0.00 0.00 55.97 54.23 2r5h s LYS 171 Cb 0.00 -2.97 0.24 0.00 -1.51 0.00 0.00 37.83 33.59 2r5h s LYS 171 CO 0.00 -0.58 0.89 0.20 -0.36 0.00 0.00 175.35 175.51 2r5h s GLY 172 N 1.14 3.08 0.00 5.54 0.00 -0.91 -4.95 107.32 111.22 2r5h s GLY 172 Ca -0.08 -3.77 0.00 0.00 0.00 0.00 0.00 44.72 40.87 2r5h s GLY 172 CO -0.04 1.25 0.00 1.44 0.00 0.00 0.00 173.10 175.75 2r5h n SER 173 N 2.68 0.00 -0.11 1.64 7.64 -1.26 -4.87 113.62 119.33 2r5h n SER 173 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2r5h n SER 173 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.37 3.10 -4.81 1.43 -0.02 -1.26 -5.03 135.00 128.78 2r5h n PRO 174 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 2r5h n PRO 174 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.31 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 0.69 3.28 0.00 0.00 2.01 -1.26 -4.70 115.64 115.66 2r5h s THR 176 Ca -0.10 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2r5h s THR 176 Cb -0.16 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.61 2r5h s THR 176 CO 0.01 -0.71 0.00 0.00 -0.69 0.00 0.00 174.62 173.23 2r5h n GLN 177 N 9.11 0.00 -2.67 4.92 6.02 -1.26 -5.09 117.38 128.42 2r5h n GLN 177 Ca 0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 57.09 2r5h n GLN 177 Cb 0.52 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.79 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 -0.39 -1.72 -1.13 5.09 0.31 -1.26 -4.59 118.33 114.64 2r5h n VAL 178 Ca 0.00 0.02 -0.34 0.00 -0.01 0.00 0.00 64.34 64.01 2r5h n VAL 178 Cb 0.00 -1.55 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 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 -0.79 5.46 -1.20 3.52 0.00 -1.26 -4.77 120.51 121.46 2r5h n ALA 179 Ca -0.10 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.38 2r5h n ALA 179 Cb 0.34 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.49 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 4.46 -1.17 -3.54 0.00 0.31 -1.26 -4.90 118.33 112.24 2r5h n VAL 180 Ca 0.57 0.56 -0.41 0.00 -0.01 0.00 0.00 64.34 65.04 2r5h n VAL 180 Cb 0.25 -0.85 -0.11 0.00 -0.91 0.00 0.00 33.84 32.22 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 -3.99 2.95 -0.38 5.55 -0.44 -1.26 -4.96 119.66 117.13 2r5h s GLN 181 Ca 0.00 -1.02 -0.11 0.00 -2.50 0.00 0.00 55.36 51.73 2r5h s GLN 181 Cb 0.00 -3.84 -0.09 0.00 -1.64 0.00 0.00 33.01 27.45 2r5h s GLN 181 CO 0.00 -0.70 1.01 -2.30 0.50 0.00 0.00 175.29 173.80 2r5h n PRO 182 N 5.07 0.00 0.00 1.67 -0.02 -1.26 -0.42 135.00 140.04 2r5h n PRO 182 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2r5h n PRO 182 Cb 0.47 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 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 2.44 1.34 3.53 -1.23 0.00 -1.26 -5.06 105.19 104.94 2r5h n GLY 183 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 0.97 -1.30 1.61 9.92 0.44 -4.74 116.55 123.45 2r5h n ASP 184 Ca 0.00 -0.45 -0.13 0.00 -0.53 0.00 0.00 54.79 53.68 2r5h n ASP 184 Cb 0.00 -1.22 -0.00 0.00 -0.64 0.00 0.00 41.12 39.26 2r5h n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n PRO 186 N 0.37 1.10 -2.44 0.00 -0.02 -1.26 -5.01 135.00 127.74 2r5h n PRO 186 Ca 0.04 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 2r5h n PRO 186 Cb 0.11 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2r5h n PRO 186 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r5h s PRO 187 N -2.25 4.28 0.62 0.52 0.02 -1.26 -5.04 135.00 131.89 2r5h s PRO 187 Ca 0.68 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 63.27 2r5h s PRO 187 Cb -0.50 -3.68 -0.01 0.00 0.02 0.00 0.00 34.50 30.33 2r5h s PRO 187 CO 0.53 -0.61 0.98 -0.51 -0.33 0.00 0.00 177.00 177.07 2r5h s LEU 188 N 3.00 3.17 -0.29 -5.54 2.01 -1.23 -2.14 118.68 117.66 2r5h s LEU 188 Ca 0.55 1.04 -0.15 0.00 0.01 0.00 0.00 54.13 55.57 2r5h s LEU 188 Cb -0.23 -3.91 0.15 0.00 0.01 0.00 0.00 46.19 42.21 2r5h s LEU 188 CO 0.17 -1.05 0.97 -0.70 1.01 0.00 0.00 176.35 176.75 2r5h s GLU 189 N -5.13 0.34 0.05 1.70 2.12 0.23 -4.45 118.70 113.57 2r5h s GLU 189 Ca 0.55 0.71 -0.30 0.00 0.36 0.00 0.00 54.97 56.28 2r5h s GLU 189 Cb -0.11 0.26 -0.08 0.00 0.26 0.00 0.00 34.13 34.46 2r5h s GLU 189 CO 0.49 -0.09 1.67 -1.17 -0.54 0.00 0.00 175.26 175.62 2r5h s LEU 190 N 1.88 4.36 -0.20 2.70 2.96 -1.26 -2.00 118.68 127.12 2r5h s LEU 190 Ca -0.06 2.46 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2r5h s LEU 190 Cb -0.05 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.13 2r5h s LEU 190 CO -0.16 -0.90 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.26 2r5h s ILE 191 N 2.95 1.48 0.04 6.68 1.01 0.12 -4.91 121.20 128.58 2r5h s ILE 191 Ca 0.75 -1.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 2r5h s ILE 191 Cb -0.39 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 2r5h s ILE 191 CO 0.32 0.06 0.44 0.20 0.00 0.00 0.00 174.94 175.97 2r5h s ASN 192 N 1.45 6.81 0.25 3.58 0.01 -1.26 -1.21 114.94 124.57 2r5h s ASN 192 Ca -0.02 0.98 -0.18 0.00 -0.71 0.00 0.00 52.86 52.93 2r5h s ASN 192 Cb -0.17 -2.25 0.02 0.00 0.41 0.00 0.00 41.25 39.25 2r5h s ASN 192 CO -0.07 0.26 0.61 0.28 -1.51 0.00 0.00 177.10 176.67 2r5h s THR 193 N -1.20 0.00 -0.14 1.60 -1.32 -0.29 -4.94 115.64 109.36 2r5h s THR 193 Ca 0.28 -1.06 -0.25 0.00 -1.21 0.00 0.00 61.69 59.45 2r5h s THR 193 Cb -0.16 -1.96 -0.02 0.00 -1.51 0.00 0.00 72.50 68.84 2r5h s THR 193 CO 0.16 -0.02 0.81 -0.69 -2.21 0.00 0.00 174.62 172.66 2r5h s VAL 194 N -3.94 4.92 -0.95 5.08 1.01 -1.26 -0.10 120.40 125.17 2r5h s VAL 194 Ca 0.14 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2r5h s VAL 194 Cb -0.03 -4.12 0.12 0.00 0.00 0.00 0.00 36.38 32.35 2r5h s VAL 194 CO 0.05 0.08 1.17 -0.63 0.00 0.00 0.00 175.10 175.78 2r5h s ILE 195 N 1.79 4.65 0.64 2.22 1.01 -1.09 -4.90 121.20 125.52 2r5h s ILE 195 Ca 0.39 -1.52 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 2r5h s ILE 195 Cb -0.17 -4.81 -0.02 0.00 0.01 0.00 0.00 42.46 37.46 2r5h s ILE 195 CO 0.14 -1.56 1.04 -1.10 0.00 0.00 0.00 174.94 173.47 2r5h s GLN 196 N 2.90 3.34 0.31 2.79 -0.21 -1.26 -4.66 119.66 122.87 2r5h s GLN 196 Ca 0.34 0.90 -0.30 0.00 0.02 0.00 0.00 55.36 56.33 2r5h s GLN 196 Cb -0.04 -2.04 -0.12 0.00 1.00 0.00 0.00 33.01 31.81 2r5h s GLN 196 CO -0.09 -0.78 1.52 -3.47 -2.12 0.00 0.00 175.29 170.35 2r5h n ASP 197 N -2.72 3.60 0.00 5.90 2.03 -0.97 -3.23 116.55 121.15 2r5h n ASP 197 Ca 0.07 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.55 2r5h n ASP 197 Cb 0.54 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.37 2r5h n ASP 197 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r5h n GLY 198 N 1.71 1.93 3.72 0.27 0.00 -0.48 -4.86 105.19 107.48 2r5h n GLY 198 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.55 3.80 -0.21 1.61 1.01 -1.20 -4.62 116.67 116.51 2r5h s ASP 199 Ca 0.00 2.05 -0.22 0.00 0.71 0.00 0.00 52.55 55.09 2r5h s ASP 199 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2r5h s ASP 199 CO 0.00 -2.51 0.71 -0.04 0.21 0.00 0.00 175.17 173.53 2r5h s MET 200 N -4.64 4.20 1.14 8.23 -1.94 -1.19 -1.76 119.30 123.34 2r5h s MET 200 Ca 0.65 0.74 -0.13 0.00 -1.71 0.00 0.00 55.69 55.24 2r5h s MET 200 Cb -0.21 -3.61 0.27 0.00 2.01 0.00 0.00 34.83 33.29 2r5h s MET 200 CO 0.55 -0.35 1.04 0.14 -0.01 0.00 0.00 175.02 176.39 2r5h s VAL 201 N 2.27 2.01 0.54 -6.03 -7.23 -0.48 0.25 120.40 111.74 2r5h s VAL 201 Ca 0.31 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.27 2r5h s VAL 201 Cb -0.16 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2r5h s VAL 201 CO 0.10 -0.00 1.36 -0.62 -0.31 0.00 0.00 175.10 175.62 2r5h s ASP 202 N -2.75 5.28 0.00 4.85 2.15 -1.24 -4.38 116.67 120.57 2r5h s ASP 202 Ca 0.68 2.76 0.00 0.00 0.43 0.00 0.00 52.55 56.42 2r5h s ASP 202 Cb -0.23 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.75 2r5h s ASP 202 CO 0.63 -1.56 0.21 0.35 -0.17 0.00 0.00 175.17 174.63 2r5h n THR 203 N -1.01 0.00 0.00 1.71 -2.24 -1.26 -4.87 114.28 106.61 2r5h n THR 203 Ca 0.10 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2r5h n THR 203 Cb 0.45 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 70.09 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 0.08 0.64 1.14 3.38 0.00 -1.26 -1.61 105.19 107.55 2r5h n GLY 204 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.14 -0.39 1.61 0.99 -1.26 -4.80 117.46 114.74 2r5h n PHE 205 Ca 0.00 -1.43 0.05 0.00 -0.00 0.00 0.00 57.45 56.07 2r5h n PHE 205 Cb 0.00 -0.47 -0.02 0.00 -1.00 0.00 0.00 39.48 37.99 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 -0.99 -2.02 3.59 1.37 0.00 -1.26 -4.86 105.19 101.02 2r5h n GLY 206 Ca 0.32 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.18 3.22 0.00 4.61 0.00 -1.26 -4.47 121.76 121.68 2r5h s ALA 207 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2r5h s ALA 207 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2r5h s ALA 207 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 175.76 176.05 2r5h n MET 208 N 3.21 -0.56 -4.00 0.00 0.00 -0.72 -2.47 117.12 112.58 2r5h n MET 208 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.19 2r5h n MET 208 Cb 0.53 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.60 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 -4.00 4.52 0.25 3.17 3.68 -0.39 0.13 116.67 124.03 2r5h s ASP 209 Ca 0.00 -1.24 0.12 0.00 2.13 0.00 0.00 52.55 53.56 2r5h s ASP 209 Cb 0.00 -1.62 0.22 0.00 -1.45 0.00 0.00 42.92 40.07 2r5h s ASP 209 CO 0.00 -0.20 1.52 -0.26 0.13 0.00 0.00 175.17 176.36 2r5h h PHE 210 N 7.89 0.00 0.00 -5.34 0.05 -1.35 -2.09 116.94 116.10 2r5h h PHE 210 Ca -0.23 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.56 2r5h h PHE 210 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.01 2r5h h PHE 210 CO 0.61 0.66 0.00 1.15 -0.18 0.00 0.00 178.31 180.55 2r5h h THR 211 N 0.00 0.00 0.00 -1.55 2.02 -1.62 -1.40 112.91 110.36 2r5h h THR 211 Ca -0.01 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2r5h h THR 211 Cb 1.29 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 2r5h h THR 211 CO 0.09 0.00 -0.91 0.35 0.37 0.00 0.00 175.52 175.41 2r5h n THR 212 N -2.37 0.00 0.07 3.16 -2.24 -1.19 -4.63 114.28 107.08 2r5h n THR 212 Ca 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2r5h n THR 212 Cb 0.20 -0.66 0.03 0.00 -2.10 0.00 0.00 70.33 67.79 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 0.36 -7.94 3.22 -0.00 -1.42 -3.42 115.31 106.11 2r5h h LEU 213 Ca 0.00 -0.25 -0.68 0.00 -0.00 0.00 0.00 57.88 56.95 2r5h h LEU 213 Cb 0.75 -0.11 -0.35 0.00 -0.00 0.00 0.00 40.66 40.95 2r5h h LEU 213 CO 0.00 1.00 -0.71 -1.10 -0.00 0.00 0.00 178.44 177.64 2r5h s GLN 214 N -3.47 2.25 0.02 1.13 -0.21 -0.53 -4.92 119.66 113.93 2r5h s GLN 214 Ca -0.04 -1.41 0.12 0.00 0.02 0.00 0.00 55.36 54.05 2r5h s GLN 214 Cb 0.10 -3.17 -0.20 0.00 1.00 0.00 0.00 33.01 30.74 2r5h s GLN 214 CO 0.83 -0.69 0.86 0.00 -2.12 0.00 0.00 175.29 174.17 2r5h h ALA 215 N 7.92 0.66 -0.28 6.09 0.00 -1.82 -3.28 119.26 128.54 2r5h h ALA 215 Ca -0.18 -1.21 0.10 0.00 0.00 0.00 0.00 54.91 53.62 2r5h h ALA 215 Cb 1.05 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2r5h h ALA 215 CO 0.54 1.38 0.09 -1.71 0.00 0.00 0.00 179.25 179.55 2r5h n ASN 216 N -3.10 0.04 -3.71 0.00 2.85 -1.26 -4.81 115.26 105.28 2r5h n ASN 216 Ca -0.11 0.47 -0.22 0.00 -0.11 0.00 0.00 54.58 54.61 2r5h n ASN 216 Cb 0.98 -0.21 0.04 0.00 1.24 0.00 0.00 39.78 41.83 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 -3.86 -5.14 0.00 1.20 4.81 -1.24 -4.89 118.16 109.03 2r5h n LYS 217 Ca 0.09 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2r5h n LYS 217 Cb 0.30 -5.27 0.00 0.00 0.02 0.00 0.00 35.03 30.09 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 -3.04 0.00 0.00 3.14 3.41 -1.26 -5.00 113.62 110.87 2r5h n SER 218 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2r5h n SER 218 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.31 -3.66 4.33 -0.58 -1.26 -0.31 120.64 119.47 2r5h n GLU 219 Ca 0.00 -0.70 -0.13 0.00 -0.42 0.00 0.00 57.16 55.90 2r5h n GLU 219 Cb 0.00 -0.89 -0.08 0.00 -0.57 0.00 0.00 31.44 29.90 2r5h n GLU 219 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2r5h s VAL 220 N -0.27 -0.00 0.41 2.62 -7.23 -1.26 -4.85 120.40 109.81 2r5h s VAL 220 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.08 2r5h s VAL 220 Cb 0.00 -0.87 -0.08 0.00 0.56 0.00 0.00 36.38 36.00 2r5h s VAL 220 CO 0.00 0.00 -0.26 -2.65 -0.31 0.00 0.00 175.10 171.88 2r5h n PRO 221 N 2.83 0.00 0.03 4.82 -0.02 -1.26 -3.71 135.00 137.68 2r5h n PRO 221 Ca -0.14 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.53 2r5h n PRO 221 Cb 0.56 -0.52 0.69 0.00 -0.02 0.00 0.00 33.50 34.20 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 -0.29 0.00 -0.58 2.45 4.07 -1.46 -1.88 115.31 117.62 2r5h h LEU 222 Ca -0.22 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.58 2r5h h LEU 222 Cb 0.71 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 2r5h h LEU 222 CO 0.16 0.00 -0.66 -2.24 -1.08 0.00 0.00 178.44 174.62 2r5h h ASP 223 N 0.00 0.27 0.35 -0.43 3.04 -1.82 -3.36 116.42 114.46 2r5h h ASP 223 Ca 0.22 -0.17 -0.28 0.00 -3.24 0.00 0.00 57.03 53.57 2r5h h ASP 223 Cb 0.90 -0.08 -0.05 0.00 -1.04 0.00 0.00 39.33 39.06 2r5h h ASP 223 CO -0.00 0.85 -1.88 2.30 -2.04 0.00 0.00 179.24 178.47 2r5h n ILE 224 N -3.83 1.37 0.02 4.15 -5.35 -0.75 -4.25 119.36 110.72 2r5h n ILE 224 Ca -0.03 -0.78 0.20 0.00 -0.27 0.00 0.00 62.75 61.87 2r5h n ILE 224 Cb 0.65 -0.74 0.69 0.00 -1.74 0.00 0.00 39.64 38.50 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 -4.38 1.49 -3.69 0.00 -2.24 -1.26 -3.44 114.28 100.75 2r5h n THR 226 Ca 0.09 -1.10 -0.02 0.00 -2.27 0.00 0.00 64.05 60.75 2r5h n THR 226 Cb 0.58 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2r5h n THR 226 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2r5h n SER 227 N 1.36 1.42 -4.03 3.42 7.64 0.39 -4.73 113.62 119.08 2r5h n SER 227 Ca 0.26 -1.12 -0.30 0.00 1.01 0.00 0.00 58.87 58.72 2r5h n SER 227 Cb 0.79 0.01 -0.16 0.00 -1.01 0.00 0.00 64.21 63.83 2r5h n SER 227 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r5h s ILE 228 N -0.47 1.61 -0.30 0.44 1.09 -1.26 -1.08 121.20 121.23 2r5h s ILE 228 Ca 0.01 -0.66 -0.23 0.00 -1.10 0.00 0.00 60.65 58.66 2r5h s ILE 228 Cb -0.00 -1.50 0.00 0.00 -1.06 0.00 0.00 42.46 39.90 2r5h s ILE 228 CO 0.01 0.47 0.78 0.00 -0.10 0.00 0.00 174.94 176.10 2r5h s LYS 230 N 2.94 2.61 -0.06 0.00 1.02 0.14 -1.76 119.74 124.63 2r5h s LYS 230 Ca 0.32 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.58 2r5h s LYS 230 Cb -0.14 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.85 2r5h s LYS 230 CO 0.12 0.48 -0.23 -0.47 -0.92 0.00 0.00 175.35 174.33 2r5h s TYR 231 N -0.38 2.26 -0.06 3.18 5.04 -0.97 -3.73 117.35 122.69 2r5h s TYR 231 Ca 0.03 -0.68 -0.34 0.00 -2.44 0.00 0.00 57.07 53.64 2r5h s TYR 231 Cb -0.12 -1.49 -0.12 0.00 0.35 0.00 0.00 41.96 40.58 2r5h s TYR 231 CO 0.02 -0.22 1.87 -2.30 -1.34 0.00 0.00 175.55 173.58 2r5h n PRO 232 N 3.04 2.25 -2.11 4.97 -0.02 -1.26 -0.58 135.00 141.28 2r5h n PRO 232 Ca -0.18 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2r5h n PRO 232 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 6.48 4.45 0.04 2.55 -0.08 0.73 -4.67 116.55 126.05 2r5h n ASP 233 Ca 0.22 -2.93 -0.06 0.00 -1.51 0.00 0.00 54.79 50.51 2r5h n ASP 233 Cb 0.30 -1.62 -0.04 0.00 2.34 0.00 0.00 41.12 42.11 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2r5h h TYR 234 N 6.25 -0.56 -0.74 -0.67 0.99 -1.90 -0.77 116.97 119.56 2r5h h TYR 234 Ca 0.49 0.02 0.29 0.00 2.00 0.00 0.00 58.73 61.53 2r5h h TYR 234 Cb 0.69 0.24 -0.13 0.00 1.00 0.00 0.00 36.73 38.53 2r5h h TYR 234 CO 1.37 -0.22 0.34 -0.89 -0.00 0.00 0.00 178.16 178.76 2r5h n ILE 235 N -3.55 -0.31 0.13 -2.88 2.08 -1.26 0.22 119.36 113.79 2r5h n ILE 235 Ca -0.03 1.52 -0.22 0.00 0.56 0.00 0.00 62.75 64.58 2r5h n ILE 235 Cb 0.15 -2.43 -0.15 0.00 -0.75 0.00 0.00 39.64 36.46 2r5h n ILE 235 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r5h h LYS 236 N 0.00 0.45 0.00 0.38 3.64 -1.81 -2.58 116.57 116.65 2r5h h LYS 236 Ca 0.60 -0.76 -0.14 0.00 -1.27 0.00 0.00 60.65 59.08 2r5h h LYS 236 Cb 1.54 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 33.62 2r5h h LYS 236 CO -0.59 1.36 -0.65 0.52 -2.27 0.00 0.00 179.45 177.82 2r5h h MET 237 N 0.12 0.00 0.00 1.90 2.86 0.42 -2.02 114.93 118.21 2r5h h MET 237 Ca -0.22 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2r5h h MET 237 Cb 2.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.76 2r5h h MET 237 CO 0.25 0.65 -0.56 0.28 1.06 0.00 0.00 176.91 178.59 2r5h h VAL 238 N 0.00 0.33 0.00 -2.22 2.07 -1.18 -2.72 116.25 112.53 2r5h h VAL 238 Ca -0.01 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2r5h h VAL 238 Cb 1.33 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2r5h h VAL 238 CO 0.08 0.19 0.00 -1.20 0.02 0.00 0.00 177.57 176.66 2r5h n SER 239 N -3.02 0.00 -4.69 0.57 7.64 -0.79 -4.84 113.62 108.49 2r5h n SER 239 Ca 0.01 -1.31 -0.42 0.00 1.01 0.00 0.00 58.87 58.15 2r5h n SER 239 Cb 0.64 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 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 -2.00 4.27 0.00 1.43 2.56 -1.02 -4.98 118.70 118.96 2r5h s GLU 240 Ca 0.32 2.06 0.00 0.00 0.00 0.00 0.00 54.97 57.35 2r5h s GLU 240 Cb 0.15 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.76 2r5h s GLU 240 CO 0.25 -0.58 0.91 -0.35 -0.56 0.00 0.00 175.26 174.92 2r5h n PRO 241 N 5.16 0.00 0.00 4.30 -0.04 -1.26 -1.98 135.00 141.17 2r5h n PRO 241 Ca 0.13 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 2r5h n PRO 241 Cb 0.43 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2r5h n PRO 241 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r5h n TYR 242 N -1.96 0.00 -3.92 0.54 4.02 -1.26 -4.60 117.16 109.98 2r5h n TYR 242 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.62 2r5h n TYR 242 Cb 0.00 -0.38 0.01 0.00 -0.02 0.00 0.00 39.34 38.95 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 -1.37 -0.36 0.09 2.72 0.00 -0.84 -2.38 105.19 103.05 2r5h n GLY 243 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2r5h n GLY 243 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 244 N -2.91 0.87 0.40 1.61 9.92 -1.26 -3.98 116.55 121.20 2r5h n ASP 244 Ca -0.14 0.40 -0.16 0.00 -0.53 0.00 0.00 54.79 54.36 2r5h n ASP 244 Cb 0.61 0.03 -0.08 0.00 -0.64 0.00 0.00 41.12 41.04 2r5h n ASP 244 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2r5h h SER 245 N 0.00 -0.88 -4.64 -2.24 0.02 -1.88 -2.83 113.55 101.09 2r5h h SER 245 Ca -0.23 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 2r5h h SER 245 Cb 1.83 0.23 -0.22 0.00 0.14 0.00 0.00 62.40 64.38 2r5h h SER 245 CO 0.06 -0.55 -0.42 -1.48 -1.14 0.00 0.00 176.83 173.30 2r5h s LEU 246 N -9.28 1.25 0.00 5.07 2.34 -1.26 -3.78 118.68 113.01 2r5h s LEU 246 Ca -0.15 0.06 0.00 0.00 0.06 0.00 0.00 54.13 54.10 2r5h s LEU 246 Cb 0.02 0.86 0.00 0.00 -0.56 0.00 0.00 46.19 46.51 2r5h s LEU 246 CO 0.46 -0.31 0.00 2.22 -1.06 0.00 0.00 176.35 177.66 2r5h n PHE 247 N 1.84 0.00 -4.51 3.48 1.16 -0.78 -4.90 117.46 113.75 2r5h n PHE 247 Ca -0.20 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.09 2r5h n PHE 247 Cb 0.56 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.30 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 -1.41 2.32 -0.30 2.97 5.36 -1.19 -4.50 117.98 121.24 2r5h s PHE 248 Ca 0.00 -0.38 -0.21 0.00 -0.96 0.00 0.00 56.93 55.38 2r5h s PHE 248 Cb 0.00 -1.29 0.20 0.00 -0.34 0.00 0.00 43.02 41.59 2r5h s PHE 248 CO 0.00 0.29 1.36 1.52 -1.46 0.00 0.00 175.22 176.93 2r5h s TYR 249 N -1.00 -0.06 -0.07 10.12 -0.85 -1.26 -2.67 117.35 121.56 2r5h s TYR 249 Ca 0.14 0.12 -0.05 0.00 -0.52 0.00 0.00 57.07 56.77 2r5h s TYR 249 Cb -0.10 0.27 0.03 0.00 0.38 0.00 0.00 41.96 42.54 2r5h s TYR 249 CO 0.05 -0.03 0.17 -0.48 -1.52 0.00 0.00 175.55 173.75 2r5h s LEU 250 N 0.51 0.93 0.11 -3.49 0.05 -0.57 -4.99 118.68 111.23 2r5h s LEU 250 Ca 0.00 0.36 0.10 0.00 0.05 0.00 0.00 54.13 54.64 2r5h s LEU 250 Cb -0.04 0.52 -0.04 0.00 -2.05 0.00 0.00 46.19 44.59 2r5h s LEU 250 CO -0.13 -0.11 -0.22 0.00 -0.55 0.00 0.00 176.35 175.34 2r5h s ARG 251 N 0.74 1.68 -0.35 1.48 1.70 -1.26 -1.15 118.95 121.79 2r5h s ARG 251 Ca -0.05 -1.22 0.03 0.00 -0.47 0.00 0.00 55.73 54.02 2r5h s ARG 251 Cb -0.07 -2.04 0.16 0.00 -0.57 0.00 0.00 34.95 32.43 2r5h s ARG 251 CO -0.04 0.48 0.40 0.50 -1.08 0.00 0.00 175.30 175.56 2r5h s ARG 252 N -1.99 0.57 0.01 3.89 6.06 0.14 -4.98 118.95 122.65 2r5h s ARG 252 Ca 0.16 -0.50 0.08 0.00 -2.50 0.00 0.00 55.73 52.97 2r5h s ARG 252 Cb -0.10 -0.55 -0.02 0.00 0.06 0.00 0.00 34.95 34.34 2r5h s ARG 252 CO 0.08 -1.14 -0.25 -1.83 -2.50 0.00 0.00 175.30 169.66 2r5h s GLU 253 N 1.82 1.83 -0.19 5.12 -1.05 -1.26 -1.20 118.70 123.78 2r5h s GLU 253 Ca 0.14 -0.96 -0.23 0.00 -0.15 0.00 0.00 54.97 53.77 2r5h s GLU 253 Cb -0.13 -1.88 0.06 0.00 -0.44 0.00 0.00 34.13 31.74 2r5h s GLU 253 CO -0.13 0.50 0.62 1.14 0.95 0.00 0.00 175.26 178.33 2r5h s GLN 254 N -0.89 0.79 -0.02 -4.83 -2.07 -0.83 -5.04 119.66 106.77 2r5h s GLN 254 Ca 0.10 0.69 -0.29 0.00 -1.82 0.00 0.00 55.36 54.04 2r5h s GLN 254 Cb -0.09 0.38 0.07 0.00 -1.09 0.00 0.00 33.01 32.27 2r5h s GLN 254 CO 0.00 -0.14 0.64 1.41 -1.32 0.00 0.00 175.29 175.89 2r5h s MET 255 N -0.06 1.06 0.20 9.60 1.75 -1.26 -1.61 119.30 128.97 2r5h s MET 255 Ca -0.03 0.13 -0.14 0.00 -1.25 0.00 0.00 55.69 54.41 2r5h s MET 255 Cb -0.04 0.49 0.01 0.00 2.84 0.00 0.00 34.83 38.14 2r5h s MET 255 CO 0.03 -0.35 0.44 -0.59 -0.65 0.00 0.00 175.02 173.90 2r5h s PHE 256 N -1.53 0.18 -0.65 4.11 -0.12 -1.17 -4.96 117.98 113.85 2r5h s PHE 256 Ca -0.10 -0.54 -0.26 0.00 -0.05 0.00 0.00 56.93 55.98 2r5h s PHE 256 Cb -0.00 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.57 2r5h s PHE 256 CO 0.07 -0.89 1.82 0.14 -0.05 0.00 0.00 175.22 176.31 2r5h s VAL 257 N -3.95 3.40 -0.05 -2.49 -7.23 -1.26 -1.41 120.40 107.41 2r5h s VAL 257 Ca 0.16 0.17 -0.20 0.00 -1.81 0.00 0.00 61.98 60.30 2r5h s VAL 257 Cb 0.00 -4.04 -0.14 0.00 0.56 0.00 0.00 36.38 32.77 2r5h s VAL 257 CO 0.02 -1.00 0.82 -0.09 -0.31 0.00 0.00 175.10 174.54 2r5h h ARG 258 N 14.24 -0.29 -4.96 4.82 9.65 -1.41 -3.48 114.38 132.95 2r5h h ARG 258 Ca -0.23 0.02 -0.51 0.00 -1.10 0.00 0.00 59.98 58.16 2r5h h ARG 258 Cb 1.14 0.07 -0.13 0.00 -1.39 0.00 0.00 29.97 29.65 2r5h h ARG 258 CO 1.22 0.07 -0.51 -1.01 2.80 0.00 0.00 179.97 182.55 2r5h s HIS 259 N -3.44 1.75 -0.11 2.20 3.76 -1.23 -4.98 115.29 113.23 2r5h s HIS 259 Ca -0.11 -1.45 0.02 0.00 -0.15 0.00 0.00 55.06 53.37 2r5h s HIS 259 Cb 0.01 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.75 2r5h s HIS 259 CO 0.42 -0.55 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.08 2r5h s LEU 260 N -3.50 1.84 0.32 0.89 1.02 -1.26 -2.84 118.68 115.16 2r5h s LEU 260 Ca 0.31 -0.46 0.04 0.00 0.02 0.00 0.00 54.13 54.04 2r5h s LEU 260 Cb 0.03 -1.17 -0.03 0.00 0.02 0.00 0.00 46.19 45.03 2r5h s LEU 260 CO 0.20 0.05 0.19 -0.36 0.02 0.00 0.00 176.35 176.45 2r5h s PHE 261 N 0.82 1.65 -0.08 0.29 2.99 0.11 -1.84 117.98 121.92 2r5h s PHE 261 Ca -0.10 -1.44 0.01 0.00 0.00 0.00 0.00 56.93 55.40 2r5h s PHE 261 Cb -0.16 -0.85 0.02 0.00 0.00 0.00 0.00 43.02 42.03 2r5h s PHE 261 CO 0.01 -0.59 -0.07 1.21 -0.00 0.00 0.00 175.22 175.77 2r5h s ASN 262 N -3.40 1.71 -0.16 1.36 3.04 -1.10 -1.17 114.94 115.21 2r5h s ASN 262 Ca 0.35 -0.23 -0.29 0.00 0.04 0.00 0.00 52.86 52.73 2r5h s ASN 262 Cb 0.04 -0.70 -0.03 0.00 -1.54 0.00 0.00 41.25 39.02 2r5h s ASN 262 CO 0.20 -0.07 1.57 -0.13 -3.04 0.00 0.00 177.10 175.62 2r5h s ARG 263 N 1.26 3.99 0.92 0.43 1.81 0.25 0.76 118.95 128.35 2r5h s ARG 263 Ca -0.04 1.82 -0.12 0.00 -1.72 0.00 0.00 55.73 55.66 2r5h s ARG 263 Cb -0.14 -3.97 0.14 0.00 -0.45 0.00 0.00 34.95 30.53 2r5h s ARG 263 CO -0.02 -1.06 1.11 0.00 -0.68 0.00 0.00 175.30 174.64 2r5h s ALA 264 N 4.55 1.54 0.00 2.13 0.00 -1.26 -4.78 121.76 123.95 2r5h s ALA 264 Ca 0.69 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2r5h s ALA 264 Cb -0.27 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2r5h s ALA 264 CO 0.27 -2.39 0.00 0.41 0.00 0.00 0.00 175.76 174.05 2r5h n GLY 265 N -1.61 1.99 3.78 0.00 0.00 -1.26 -4.97 105.19 103.11 2r5h n GLY 265 Ca 0.06 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.06 3.39 0.16 2.61 -4.23 -1.26 -4.94 115.64 109.31 2r5h s THR 266 Ca 0.00 1.08 -0.31 0.00 -1.18 0.00 0.00 61.69 61.27 2r5h s THR 266 Cb 0.00 -3.56 -0.11 0.00 1.34 0.00 0.00 72.50 70.17 2r5h s THR 266 CO 0.00 0.02 1.77 -0.69 -0.54 0.00 0.00 174.62 175.17 2r5h s VAL 267 N -1.57 2.35 -0.15 2.29 1.01 -1.26 -4.85 120.40 118.22 2r5h s VAL 267 Ca 0.60 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.51 2r5h s VAL 267 Cb -0.26 -3.05 -0.23 0.00 0.00 0.00 0.00 36.38 32.84 2r5h s VAL 267 CO 0.32 0.00 0.33 1.23 0.00 0.00 0.00 175.10 176.99 2r5h h GLY 268 N 7.79 0.18 -6.02 4.51 0.00 -1.97 -3.47 103.07 104.09 2r5h h GLY 268 Ca -0.44 -0.46 -0.25 0.00 0.00 0.00 0.00 47.33 46.17 2r5h h GLY 268 CO 0.95 0.40 -0.69 -0.54 0.00 0.00 0.00 176.54 176.67 2r5h s GLU 269 N -2.47 0.02 0.00 4.80 2.02 -1.26 -4.96 118.70 116.85 2r5h s GLU 269 Ca -0.25 0.15 -0.15 0.00 0.02 0.00 0.00 54.97 54.75 2r5h s GLU 269 Cb 0.06 -0.11 -0.06 0.00 0.10 0.00 0.00 34.13 34.12 2r5h s GLU 269 CO 0.70 -0.09 0.42 -0.80 0.02 0.00 0.00 175.26 175.50 2r5h s ASN 270 N 0.61 6.82 0.13 -0.19 -0.87 -1.26 -5.04 114.94 115.13 2r5h s ASN 270 Ca -0.05 0.98 -0.32 0.00 -1.57 0.00 0.00 52.86 51.89 2r5h s ASN 270 Cb -0.07 -2.26 -0.12 0.00 -0.02 0.00 0.00 41.25 38.78 2r5h s ASN 270 CO -0.02 0.31 1.76 0.52 -2.57 0.00 0.00 177.10 177.10 2r5h n VAL 271 N 1.88 0.22 -2.15 1.60 0.31 -1.26 -4.87 118.33 114.06 2r5h n VAL 271 Ca -0.14 -0.04 -0.42 0.00 -0.01 0.00 0.00 64.34 63.74 2r5h n VAL 271 Cb 0.52 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 2r5h n VAL 271 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2r5h s PRO 272 N 2.09 4.34 0.00 5.55 0.02 -1.26 -4.85 135.00 140.89 2r5h s PRO 272 Ca 0.81 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.99 2r5h s PRO 272 Cb -0.56 -3.19 0.25 0.00 0.02 0.00 0.00 34.50 31.02 2r5h s PRO 272 CO 0.38 -0.35 0.67 -0.40 -0.33 0.00 0.00 177.00 176.97 2r5h n ASP 273 N 3.00 0.00 -0.82 2.53 3.85 -1.26 0.51 116.55 124.36 2r5h n ASP 273 Ca 0.08 -0.18 0.09 0.00 -0.71 0.00 0.00 54.79 54.07 2r5h n ASP 273 Cb 0.42 0.00 0.12 0.00 -1.35 0.00 0.00 41.12 40.31 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 -0.92 2.78 -0.41 -1.12 5.75 -1.26 -4.10 116.55 117.26 2r5h n ASP 274 Ca 0.03 -1.83 0.13 0.00 -0.01 0.00 0.00 54.79 53.11 2r5h n ASP 274 Cb 0.01 -0.09 0.28 0.00 -1.03 0.00 0.00 41.12 40.30 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 1.08 1.53 0.00 -2.12 4.77 0.18 -4.99 117.00 117.46 2r5h n LEU 275 Ca 0.13 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2r5h n LEU 275 Cb 0.48 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2r5h n LEU 275 CO 0.12 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.46 2r5h n TYR 276 N -0.18 -0.01 -4.29 -1.77 0.18 -1.26 -5.08 117.16 104.75 2r5h n TYR 276 Ca 0.13 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.72 2r5h n TYR 276 Cb 0.40 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.23 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 -2.66 1.02 0.76 -3.48 1.01 -1.26 -4.95 121.20 111.64 2r5h s ILE 277 Ca 0.00 -1.01 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2r5h s ILE 277 Cb 0.00 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.55 2r5h s ILE 277 CO 0.00 -0.06 0.92 0.29 0.00 0.00 0.00 174.94 176.09 2r5h n LYS 278 N 1.83 0.33 0.00 2.79 4.76 -1.26 -5.06 118.16 121.55 2r5h n LYS 278 Ca -0.19 0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2r5h n LYS 278 Cb 0.55 -2.19 0.00 0.00 -1.84 0.00 0.00 35.03 31.54 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 1.06 1.89 2.88 0.72 0.00 -0.81 -4.98 105.19 105.95 2r5h n GLY 279 Ca 0.12 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.00 1.01 0.00 1.61 1.04 -1.21 -4.19 113.70 110.96 2r5h s SER 280 Ca 0.00 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.30 2r5h s SER 280 Cb 0.00 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.67 2r5h s SER 280 CO 0.00 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2r5h n GLY 281 N 4.14 0.92 0.00 7.32 0.00 -1.26 -2.05 105.19 114.26 2r5h n GLY 281 Ca -0.23 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2r5h n GLY 281 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r5h n SER 282 N 2.83 0.00 0.00 1.61 3.41 -1.26 0.09 113.62 120.30 2r5h n SER 282 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2r5h n SER 282 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2r5h n SER 282 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 283 N -0.56 0.11 1.00 6.66 -2.24 -0.87 -1.24 114.28 117.14 2r5h n THR 283 Ca 0.00 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 2r5h n THR 283 Cb 0.00 -1.03 0.31 0.00 -2.10 0.00 0.00 70.33 67.51 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 -0.98 2.49 -3.71 6.98 0.00 0.11 -1.93 120.51 123.47 2r5h n ALA 284 Ca 0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 53.44 52.52 2r5h n ALA 284 Cb 0.00 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 -1.44 3.66 -0.11 0.00 2.47 -0.37 -4.74 114.94 114.39 2r5h s ASN 285 Ca 0.32 -2.56 -0.39 0.00 0.42 0.00 0.00 52.86 50.66 2r5h s ASN 285 Cb 0.17 -1.01 -0.19 0.00 -1.45 0.00 0.00 41.25 38.78 2r5h s ASN 285 CO 0.25 -0.28 1.11 0.18 -3.72 0.00 0.00 177.10 174.65 2r5h n LEU 286 N 3.63 0.27 -4.87 3.21 4.32 -1.26 -5.00 117.00 117.30 2r5h n LEU 286 Ca 0.08 1.08 -0.31 0.00 -0.02 0.00 0.00 56.01 56.85 2r5h n LEU 286 Cb 0.35 -0.84 0.00 0.00 -1.62 0.00 0.00 43.42 41.31 2r5h n LEU 286 CO 0.23 -1.52 0.67 0.00 -1.22 0.00 0.00 177.39 175.55 2r5h s ALA 287 N 0.69 3.15 -0.15 -1.18 0.00 -1.26 -4.95 121.76 118.05 2r5h s ALA 287 Ca 0.88 -0.11 -0.40 0.00 0.00 0.00 0.00 51.96 52.32 2r5h s ALA 287 Cb -1.23 -3.00 -0.17 0.00 0.00 0.00 0.00 23.12 18.71 2r5h s ALA 287 CO 0.59 -0.56 1.49 0.45 0.00 0.00 0.00 175.76 177.73 2r5h n SER 288 N -2.47 1.60 -0.83 0.00 2.88 -1.26 -4.86 113.62 108.68 2r5h n SER 288 Ca 0.05 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.83 2r5h n SER 288 Cb 0.54 -1.08 0.11 0.00 -0.75 0.00 0.00 64.21 63.02 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 3.65 2.70 -4.56 -3.46 2.88 -1.26 -4.68 113.62 108.88 2r5h n SER 289 Ca 0.24 -1.86 -0.36 0.00 -1.33 0.00 0.00 58.87 55.55 2r5h n SER 289 Cb 0.11 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 2r5h n SER 289 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2r5h s ASN 290 N -2.10 6.05 0.45 -3.46 0.02 -1.26 -5.01 114.94 109.62 2r5h s ASN 290 Ca 0.27 -1.39 0.01 0.00 -1.02 0.00 0.00 52.86 50.73 2r5h s ASN 290 Cb 0.20 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.90 2r5h s ASN 290 CO 0.36 -1.93 0.66 -0.31 0.02 0.00 0.00 177.10 175.90 2r5h s TYR 291 N 6.78 3.16 -0.20 2.20 1.51 -1.26 0.85 117.35 130.39 2r5h s TYR 291 Ca 0.56 0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 56.52 2r5h s TYR 291 Cb -0.01 -2.33 0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2r5h s TYR 291 CO -0.03 -0.38 0.65 -0.59 -1.11 0.00 0.00 175.55 174.08 2r5h s PHE 292 N -2.53 -0.69 0.24 2.71 -0.12 -0.32 -4.83 117.98 112.44 2r5h s PHE 292 Ca 0.49 1.59 0.10 0.00 -0.05 0.00 0.00 56.93 59.07 2r5h s PHE 292 Cb -0.10 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.51 2r5h s PHE 292 CO 0.37 -0.39 -0.10 -1.25 -0.05 0.00 0.00 175.22 173.80 2r5h s PRO 293 N 0.03 2.00 -0.04 1.99 0.04 -1.26 0.10 135.00 137.85 2r5h s PRO 293 Ca -0.02 -1.47 -0.12 0.00 0.04 0.00 0.00 61.00 59.42 2r5h s PRO 293 Cb -0.04 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2r5h s PRO 293 CO 0.03 0.38 0.33 0.95 0.04 0.00 0.00 177.00 178.72 2r5h s THR 294 N -2.13 5.18 0.49 1.26 -4.23 -1.13 -4.98 115.64 110.10 2r5h s THR 294 Ca 0.28 0.65 0.03 0.00 -1.18 0.00 0.00 61.69 61.47 2r5h s THR 294 Cb -0.07 -3.62 0.02 0.00 1.34 0.00 0.00 72.50 70.17 2r5h s THR 294 CO 0.16 0.59 0.69 -2.16 -0.54 0.00 0.00 174.62 173.36 2r5h s PRO 295 N -1.01 2.73 -0.31 3.99 0.04 -1.26 -1.20 135.00 137.99 2r5h s PRO 295 Ca 0.21 -0.84 0.01 0.00 0.04 0.00 0.00 61.00 60.42 2r5h s PRO 295 Cb -0.15 -2.58 0.15 0.00 0.04 0.00 0.00 34.50 31.96 2r5h s PRO 295 CO 0.10 -0.49 0.36 0.45 0.04 0.00 0.00 177.00 177.46 2r5h s SER 296 N -4.36 1.06 -0.10 6.66 0.15 -0.50 -3.79 113.70 112.82 2r5h s SER 296 Ca 0.54 -0.76 -0.29 0.00 0.70 0.00 0.00 55.95 56.14 2r5h s SER 296 Cb -0.10 0.76 -0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2r5h s SER 296 CO 0.37 -0.35 1.99 -0.83 1.20 0.00 0.00 173.24 175.62 2r5h s GLY 297 N 2.26 1.07 0.79 9.45 0.00 -0.88 -3.03 107.32 116.99 2r5h s GLY 297 Ca 0.11 0.97 -0.13 0.00 0.00 0.00 0.00 44.72 45.67 2r5h s GLY 297 CO -0.27 3.50 0.59 -1.26 0.00 0.00 0.00 173.10 175.67 2r5h n SER 298 N 9.19 -2.33 -4.67 1.64 2.88 -1.26 -4.81 113.62 114.25 2r5h n SER 298 Ca 0.23 -0.74 -0.55 0.00 -1.33 0.00 0.00 58.87 56.48 2r5h n SER 298 Cb 0.43 -0.59 -0.07 0.00 -0.75 0.00 0.00 64.21 63.23 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 -3.81 1.26 -2.45 -1.46 1.56 -1.26 -4.90 117.12 106.07 2r5h n MET 299 Ca 0.09 0.46 -0.39 0.00 -0.27 0.00 0.00 57.70 57.59 2r5h n MET 299 Cb 0.35 -2.15 -0.04 0.00 2.15 0.00 0.00 33.22 33.54 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 2.67 3.46 0.01 1.12 -7.23 -1.26 -5.05 120.40 114.12 2r5h s VAL 300 Ca 0.94 1.32 0.01 0.00 -1.81 0.00 0.00 61.98 62.43 2r5h s VAL 300 Cb -1.00 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 32.15 2r5h s VAL 300 CO 0.59 0.20 -0.03 0.28 -0.31 0.00 0.00 175.10 175.83 2r5h s THR 301 N -1.35 0.20 0.24 5.32 -1.32 -1.26 -4.99 115.64 112.47 2r5h s THR 301 Ca 0.51 -0.43 0.01 0.00 -1.21 0.00 0.00 61.69 60.56 2r5h s THR 301 Cb -0.29 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 2r5h s THR 301 CO 0.37 -0.15 1.61 -1.28 -2.21 0.00 0.00 174.62 172.96 2r5h h SER 302 N 5.51 0.50 0.00 8.08 0.87 -2.02 -1.73 113.55 124.77 2r5h h SER 302 Ca -0.29 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2r5h h SER 302 Cb 1.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2r5h h SER 302 CO 0.47 0.87 0.00 0.47 -0.53 0.00 0.00 176.83 178.10 2r5h n ASP 303 N -4.02 0.68 0.00 6.23 9.92 -1.26 -2.28 116.55 125.83 2r5h n ASP 303 Ca -0.02 -1.23 0.00 0.00 -0.53 0.00 0.00 54.79 53.01 2r5h n ASP 303 Cb 0.51 -0.31 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 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 0.22 1.00 -1.54 2.24 0.00 -0.65 -5.08 120.51 116.69 2r5h n ALA 304 Ca 0.00 -0.50 -0.51 0.00 0.00 0.00 0.00 53.44 52.43 2r5h n ALA 304 Cb 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 2r5h n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r5h n GLN 305 N -0.01 0.81 -0.06 0.00 1.13 -0.96 -4.88 117.38 113.40 2r5h n GLN 305 Ca 0.00 0.29 -0.16 0.00 -1.94 0.00 0.00 57.00 55.18 2r5h n GLN 305 Cb 0.49 -1.75 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 2r5h n GLN 305 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2r5h n ILE 306 N 1.46 1.60 -2.19 5.09 2.08 -1.26 -4.95 119.36 121.18 2r5h n ILE 306 Ca 0.17 -0.68 -0.26 0.00 0.56 0.00 0.00 62.75 62.53 2r5h n ILE 306 Cb 0.21 -1.33 0.07 0.00 -0.75 0.00 0.00 39.64 37.84 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 -2.54 2.93 0.00 1.39 0.40 -1.26 -3.91 117.98 114.99 2r5h s PHE 307 Ca -0.21 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 2r5h s PHE 307 Cb 0.07 -3.19 0.00 0.00 0.51 0.00 0.00 43.02 40.42 2r5h s PHE 307 CO 0.74 -1.40 0.00 0.09 0.70 0.00 0.00 175.22 175.35 2r5h n ASN 308 N -2.92 -2.79 -4.76 1.36 4.13 -1.19 -4.92 115.26 104.16 2r5h n ASN 308 Ca 0.08 0.00 -0.34 0.00 1.68 0.00 0.00 54.58 56.00 2r5h n ASN 308 Cb 0.60 -1.74 -0.08 0.00 -1.54 0.00 0.00 39.78 37.03 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 -0.82 3.08 -0.09 3.52 2.20 -1.25 -4.99 119.74 121.38 2r5h s LYS 309 Ca 0.00 -0.42 -0.24 0.00 -0.36 0.00 0.00 55.97 54.95 2r5h s LYS 309 Cb 0.00 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.41 2r5h s LYS 309 CO 0.00 0.68 0.73 -1.25 -0.36 0.00 0.00 175.35 175.15 2r5h s PRO 310 N -1.37 4.41 -0.44 4.03 0.04 -1.26 -4.31 135.00 136.11 2r5h s PRO 310 Ca 0.19 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 61.97 2r5h s PRO 310 Cb -0.12 -3.47 0.04 0.00 0.04 0.00 0.00 34.50 30.99 2r5h s PRO 310 CO 0.09 -0.01 0.40 0.71 0.04 0.00 0.00 177.00 178.22 2r5h s TYR 311 N 1.06 3.20 -0.19 0.56 4.12 -0.19 -4.97 117.35 120.94 2r5h s TYR 311 Ca 0.38 -0.60 -0.29 0.00 0.02 0.00 0.00 57.07 56.57 2r5h s TYR 311 Cb -0.18 -2.92 -0.02 0.00 -1.52 0.00 0.00 41.96 37.32 2r5h s TYR 311 CO 0.17 -0.72 1.48 -1.58 0.02 0.00 0.00 175.55 174.93 2r5h s TRP 312 N 1.90 2.36 -0.38 2.71 0.23 -1.26 -3.03 118.94 121.48 2r5h s TRP 312 Ca 0.08 0.64 0.04 0.00 -2.03 0.00 0.00 56.10 54.83 2r5h s TRP 312 Cb -0.20 -3.84 0.35 0.00 0.03 0.00 0.00 33.47 29.82 2r5h s TRP 312 CO 0.10 -2.61 1.32 1.28 0.96 0.00 0.00 176.95 178.00 2r5h n LEU 313 N 7.57 4.24 -0.18 2.99 4.77 0.42 -4.64 117.00 132.18 2r5h n LEU 313 Ca 0.17 -2.20 0.11 0.00 -0.03 0.00 0.00 56.01 54.06 2r5h n LEU 313 Cb 0.45 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.33 2r5h n LEU 313 CO 0.62 0.64 1.21 0.06 -1.33 0.00 0.00 177.39 178.58 2r5h h GLN 314 N 1.05 0.56 0.00 3.23 3.07 -1.89 -3.43 115.11 117.70 2r5h h GLN 314 Ca 0.19 -0.03 -0.05 0.00 0.09 0.00 0.00 58.65 58.85 2r5h h GLN 314 Cb 1.65 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 29.07 2r5h h GLN 314 CO 0.42 0.37 -0.04 0.54 0.09 0.00 0.00 178.83 180.21 2r5h n ARG 315 N -4.50 0.77 0.00 0.06 1.74 -1.26 -5.09 116.66 108.39 2r5h n ARG 315 Ca 0.13 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2r5h n ARG 315 Cb 0.39 0.19 0.00 0.00 -1.02 0.00 0.00 32.46 32.02 2r5h n ARG 315 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r5h n ALA 316 N -2.81 0.00 0.37 7.54 0.00 -1.26 -5.01 120.51 119.33 2r5h n ALA 316 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2r5h n ALA 316 Cb 0.06 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.98 2r5h n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h n GLN 317 N -0.04 0.16 -2.36 0.00 -0.00 -1.26 -4.68 117.38 109.20 2r5h n GLN 317 Ca 0.00 0.43 -0.25 0.00 -0.00 0.00 0.00 57.00 57.18 2r5h n GLN 317 Cb 0.00 -1.84 0.05 0.00 -0.00 0.00 0.00 30.24 28.45 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 -3.48 1.69 -0.03 2.61 0.00 -1.26 -5.02 107.32 101.82 2r5h s GLY 318 Ca 0.04 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.56 2r5h s GLY 318 CO 0.35 -0.61 1.11 0.45 0.00 0.00 0.00 173.10 174.40 2r5h h HIS 319 N -0.33 -0.12 -4.20 1.90 3.86 -1.80 -3.42 115.15 111.04 2r5h h HIS 319 Ca -0.44 -0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.25 2r5h h HIS 319 Cb 1.30 0.04 0.12 0.00 1.06 0.00 0.00 27.41 29.93 2r5h h HIS 319 CO 0.38 0.36 0.37 1.21 0.86 0.00 0.00 177.93 181.11 2r5h s ASN 320 N -5.56 4.75 0.00 2.45 3.84 -1.00 -2.15 114.94 117.27 2r5h s ASN 320 Ca -0.15 2.09 0.00 0.00 0.21 0.00 0.00 52.86 55.01 2r5h s ASN 320 Cb 0.01 -2.56 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 2r5h s ASN 320 CO 0.59 -1.87 0.63 -3.20 -2.79 0.00 0.00 177.10 170.46 2r5h n ASN 321 N -2.63 0.00 0.00 -4.21 5.15 -1.26 -4.91 115.26 107.40 2r5h n ASN 321 Ca 0.11 -1.40 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 2r5h n ASN 321 Cb 0.52 -0.08 0.00 0.00 -0.53 0.00 0.00 39.78 39.69 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 0.00 -0.99 3.41 8.20 0.00 -1.26 -4.77 105.19 109.79 2r5h n GLY 322 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.01 4.68 -0.36 -0.61 -1.09 -1.26 -0.96 121.20 121.58 2r5h s ILE 323 Ca 0.00 -0.99 -0.11 0.00 -2.23 0.00 0.00 60.65 57.32 2r5h s ILE 323 Cb 0.00 -4.62 -0.11 0.00 -1.58 0.00 0.00 42.46 36.15 2r5h s ILE 323 CO 0.00 -1.31 1.55 0.00 -1.23 0.00 0.00 174.94 173.95 2r5h n TRP 325 N 5.98 1.55 -0.04 0.00 5.03 -1.26 0.12 117.44 128.81 2r5h n TRP 325 Ca 0.29 0.84 0.00 0.00 3.03 0.00 0.00 57.50 61.66 2r5h n TRP 325 Cb 0.18 -2.29 0.00 0.00 -1.03 0.00 0.00 31.31 28.17 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 3.20 1.58 2.28 6.99 0.00 -1.26 -3.89 105.19 114.09 2r5h n GLY 326 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.52 -4.05 1.61 3.02 0.32 -4.91 115.26 107.74 2r5h n ASN 327 Ca 0.00 -0.10 -0.20 0.00 -0.03 0.00 0.00 54.58 54.25 2r5h n ASN 327 Cb 0.00 -2.51 -0.15 0.00 -0.61 0.00 0.00 39.78 36.51 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 -4.92 0.89 -0.01 3.52 -0.21 -1.24 -1.75 119.66 115.94 2r5h s GLN 328 Ca 0.11 -0.38 0.03 0.00 0.02 0.00 0.00 55.36 55.14 2r5h s GLN 328 Cb -0.05 -0.86 -0.01 0.00 1.00 0.00 0.00 33.01 33.10 2r5h s GLN 328 CO 0.13 0.22 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.25 2r5h s LEU 329 N -0.21 1.96 -0.37 2.90 0.20 -0.32 -4.47 118.68 118.37 2r5h s LEU 329 Ca 0.03 -0.20 0.01 0.00 0.69 0.00 0.00 54.13 54.67 2r5h s LEU 329 Cb -0.05 -0.57 0.10 0.00 -0.43 0.00 0.00 46.19 45.25 2r5h s LEU 329 CO -0.00 0.12 0.12 -0.36 -0.29 0.00 0.00 176.35 175.93 2r5h s PHE 330 N -0.13 3.69 -0.68 5.38 2.99 0.18 -0.50 117.98 128.91 2r5h s PHE 330 Ca 0.02 -2.76 -0.17 0.00 0.00 0.00 0.00 56.93 54.02 2r5h s PHE 330 Cb -0.05 -3.06 0.14 0.00 0.00 0.00 0.00 43.02 40.05 2r5h s PHE 330 CO -0.00 -0.96 0.73 0.08 -0.00 0.00 0.00 175.22 175.08 2r5h s VAL 331 N 0.98 5.06 -0.64 -0.44 1.01 -1.07 -2.37 120.40 122.93 2r5h s VAL 331 Ca 0.10 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 2r5h s VAL 331 Cb -0.21 -4.50 0.06 0.00 0.00 0.00 0.00 36.38 31.73 2r5h s VAL 331 CO -0.06 -1.11 1.00 -0.89 0.00 0.00 0.00 175.10 174.04 2r5h s THR 332 N 1.92 4.26 0.11 3.92 2.01 0.23 -1.12 115.64 126.97 2r5h s THR 332 Ca 0.14 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.00 2r5h s THR 332 Cb -0.20 -4.68 -0.06 0.00 0.01 0.00 0.00 72.50 67.58 2r5h s THR 332 CO 0.00 -1.42 0.39 -0.69 -0.69 0.00 0.00 174.62 172.21 2r5h s VAL 333 N 4.27 5.13 -0.09 3.82 1.01 -0.91 -1.67 120.40 131.96 2r5h s VAL 333 Ca 0.26 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2r5h s VAL 333 Cb -0.14 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.65 2r5h s VAL 333 CO 0.13 0.17 0.05 -0.69 0.00 0.00 0.00 175.10 174.76 2r5h s VAL 334 N -1.53 0.08 -0.19 2.92 1.01 0.10 -0.73 120.40 122.06 2r5h s VAL 334 Ca 0.37 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.49 2r5h s VAL 334 Cb -0.13 -0.41 0.05 0.00 0.00 0.00 0.00 36.38 35.89 2r5h s VAL 334 CO 0.21 0.07 -0.04 -0.62 0.00 0.00 0.00 175.10 174.72 2r5h s ASP 335 N 2.09 3.16 -0.06 3.32 2.15 -1.26 -0.35 116.67 125.72 2r5h s ASP 335 Ca 0.04 -0.84 0.19 0.00 0.43 0.00 0.00 52.55 52.37 2r5h s ASP 335 Cb -0.13 -0.96 -0.24 0.00 -0.30 0.00 0.00 42.92 41.29 2r5h s ASP 335 CO -0.05 -0.21 0.45 0.35 -0.17 0.00 0.00 175.17 175.54 2r5h n THR 336 N 4.83 0.89 0.00 1.71 -2.24 -1.04 -3.96 114.28 114.47 2r5h n THR 336 Ca -0.12 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2r5h n THR 336 Cb 0.47 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2r5h n THR 336 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r5h n THR 337 N -2.64 0.16 -2.97 4.28 -2.24 -1.26 -0.09 114.28 109.52 2r5h n THR 337 Ca -0.16 0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2r5h n THR 337 Cb 0.87 -1.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 2r5h n THR 337 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2r5h n ARG 338 N -1.04 0.94 -0.04 -0.78 1.74 -1.18 0.43 116.66 116.73 2r5h n ARG 338 Ca 0.00 -2.66 0.12 0.00 -0.77 0.00 0.00 57.85 54.55 2r5h n ARG 338 Cb 0.00 -1.38 0.32 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.59 2.28 -4.51 0.55 3.41 0.88 -4.78 113.62 112.03 2r5h n SER 339 Ca 0.16 -1.77 -0.49 0.00 -0.26 0.00 0.00 58.87 56.52 2r5h n SER 339 Cb 0.66 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.76 0.27 -3.96 6.66 -1.04 -1.26 -3.19 114.28 112.52 2r5h n THR 340 Ca 0.17 -0.29 -0.35 0.00 -2.04 0.00 0.00 64.05 61.54 2r5h n THR 340 Cb 0.46 -1.88 -0.13 0.00 -1.82 0.00 0.00 70.33 66.96 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 7.13 4.80 0.23 8.00 2.20 -1.26 -4.62 114.94 131.42 2r5h s ASN 341 Ca 1.05 -0.24 -0.08 0.00 -0.94 0.00 0.00 52.86 52.65 2r5h s ASN 341 Cb -0.72 -1.83 -0.07 0.00 -2.00 0.00 0.00 41.25 36.63 2r5h s ASN 341 CO 0.46 0.02 0.53 0.00 -2.94 0.00 0.00 177.10 175.18 2r5h s MET 342 N 1.24 3.74 0.06 3.55 0.23 0.69 -4.86 119.30 123.95 2r5h s MET 342 Ca 0.04 0.17 0.05 0.00 -1.03 0.00 0.00 55.69 54.91 2r5h s MET 342 Cb -0.15 -2.67 -0.04 0.00 -1.53 0.00 0.00 34.83 30.45 2r5h s MET 342 CO 0.01 0.31 -0.04 -1.54 -2.03 0.00 0.00 175.02 171.73 2r5h s SER 343 N -2.55 4.76 0.02 -1.18 1.04 -1.26 -0.82 113.70 113.71 2r5h s SER 343 Ca 0.46 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.70 2r5h s SER 343 Cb -0.11 -1.08 -0.01 0.00 0.10 0.00 0.00 66.02 64.91 2r5h s SER 343 CO 0.24 0.21 -0.07 -1.48 0.98 0.00 0.00 173.24 173.12 2r5h s LEU 344 N -1.99 2.14 -0.08 2.42 2.34 0.11 -4.98 118.68 118.64 2r5h s LEU 344 Ca 0.22 -0.34 -0.05 0.00 0.06 0.00 0.00 54.13 54.02 2r5h s LEU 344 Cb -0.11 -0.26 0.03 0.00 -0.56 0.00 0.00 46.19 45.29 2r5h s LEU 344 CO 0.14 -0.06 0.20 0.00 -1.06 0.00 0.00 176.35 175.57 2r5h s ALA 346 N 0.71 3.86 0.80 0.00 0.00 -0.66 -4.88 121.76 121.59 2r5h s ALA 346 Ca -0.05 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 2r5h s ALA 346 Cb -0.06 -1.83 0.07 0.00 0.00 0.00 0.00 23.12 21.30 2r5h s ALA 346 CO -0.04 0.71 1.09 0.00 0.00 0.00 0.00 175.76 177.52 2r5h s ALA 347 N -1.25 2.10 -0.13 0.00 0.00 -1.26 -1.23 121.76 119.99 2r5h s ALA 347 Ca 0.24 0.15 0.18 0.00 0.00 0.00 0.00 51.96 52.54 2r5h s ALA 347 Cb -0.12 -3.24 -0.17 0.00 0.00 0.00 0.00 23.12 19.58 2r5h s ALA 347 CO 0.15 -1.89 0.67 1.51 0.00 0.00 0.00 175.76 176.20 2r5h n ILE 348 N -3.59 0.98 -3.64 0.00 0.13 -0.28 -4.87 119.36 108.08 2r5h n ILE 348 Ca 0.08 -0.67 -0.08 0.00 -1.10 0.00 0.00 62.75 60.98 2r5h n ILE 348 Cb 0.54 -0.54 -0.07 0.00 -0.84 0.00 0.00 39.64 38.73 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 -5.49 -0.39 0.00 9.51 1.04 -1.26 -5.00 113.70 112.11 2r5h s SER 349 Ca -0.05 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.14 2r5h s SER 349 Cb 0.09 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2r5h s SER 349 CO 0.83 -0.13 0.91 0.35 0.98 0.00 0.00 173.24 176.18 2r5h n THR 350 N 2.18 0.00 0.00 2.02 -2.24 -1.26 -3.97 114.28 111.00 2r5h n THR 350 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2r5h n THR 350 Cb 0.56 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -0.46 0.00 -0.47 3.42 7.64 -1.26 -4.88 113.62 117.61 2r5h n SER 351 Ca 0.00 0.61 -0.05 0.00 1.01 0.00 0.00 58.87 60.44 2r5h n SER 351 Cb 0.02 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.10 0.00 0.00 1.43 4.71 -1.25 -4.90 120.64 119.52 2r5h n GLU 352 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2r5h n GLU 352 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 31.44 30.32 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 0.03 0.00 -4.34 2.62 -2.24 -1.26 -4.98 114.28 104.11 2r5h n THR 353 Ca 0.02 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 2r5h n THR 353 Cb 0.02 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 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 -0.52 1.84 0.79 4.28 -4.23 -1.26 -5.13 115.64 111.41 2r5h s THR 354 Ca 0.00 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.45 2r5h s THR 354 Cb 0.00 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 72.03 2r5h s THR 354 CO 0.00 -0.34 1.09 -0.47 -0.54 0.00 0.00 174.62 174.36 2r5h s TYR 355 N -2.13 2.57 -0.30 3.99 5.04 -1.26 -5.00 117.35 120.27 2r5h s TYR 355 Ca 0.17 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.23 2r5h s TYR 355 Cb -0.05 -3.06 0.19 0.00 0.35 0.00 0.00 41.96 39.39 2r5h s TYR 355 CO 0.07 -1.88 0.73 0.15 -1.34 0.00 0.00 175.55 173.28 2r5h s LYS 356 N -4.93 0.45 0.30 4.97 1.02 -1.26 -5.05 119.74 115.25 2r5h s LYS 356 Ca 0.61 0.68 0.10 0.00 0.02 0.00 0.00 55.97 57.38 2r5h s LYS 356 Cb -0.17 0.36 0.95 0.00 -0.52 0.00 0.00 37.83 38.45 2r5h s LYS 356 CO 0.56 -0.61 1.41 -1.71 -0.92 0.00 0.00 175.35 174.08 2r5h n ASN 357 N 5.41 0.11 -1.85 2.83 5.15 -1.26 -0.31 115.26 125.33 2r5h n ASN 357 Ca 0.00 1.50 -0.15 0.00 -0.60 0.00 0.00 54.58 55.34 2r5h n ASN 357 Cb 0.53 -0.64 0.15 0.00 -0.53 0.00 0.00 39.78 39.29 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2r5h n THR 358 N -5.16 2.55 0.21 -0.44 -2.24 -1.26 -3.85 114.28 104.09 2r5h n THR 358 Ca 0.28 -1.36 0.04 0.00 -2.27 0.00 0.00 64.05 60.74 2r5h n THR 358 Cb 0.92 -0.58 0.05 0.00 -2.10 0.00 0.00 70.33 68.62 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 -0.57 1.91 -3.91 3.42 5.15 0.58 -4.93 115.26 116.91 2r5h n ASN 359 Ca 0.41 -1.50 -0.13 0.00 -0.60 0.00 0.00 54.58 52.76 2r5h n ASN 359 Cb 1.31 -0.04 -0.14 0.00 -0.53 0.00 0.00 39.78 40.39 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 -0.74 0.18 -0.22 1.20 0.40 -1.25 -1.13 117.98 116.41 2r5h s PHE 360 Ca 0.11 -0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.23 2r5h s PHE 360 Cb 0.07 -0.11 -0.04 0.00 0.51 0.00 0.00 43.02 43.44 2r5h s PHE 360 CO 0.10 -0.03 0.11 0.15 0.70 0.00 0.00 175.22 176.25 2r5h s LYS 361 N -0.31 3.96 -0.13 0.44 1.02 -0.37 -4.97 119.74 119.39 2r5h s LYS 361 Ca -0.02 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.60 2r5h s LYS 361 Cb -0.02 -3.39 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2r5h s LYS 361 CO -0.00 0.09 -0.01 -1.21 -0.92 0.00 0.00 175.35 173.29 2r5h s GLU 362 N 0.93 3.39 0.30 1.68 0.41 -1.26 -1.65 118.70 122.49 2r5h s GLU 362 Ca 0.06 -0.46 0.03 0.00 -0.41 0.00 0.00 54.97 54.19 2r5h s GLU 362 Cb -0.13 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.28 2r5h s GLU 362 CO 0.03 0.45 0.08 0.71 -0.49 0.00 0.00 175.26 176.05 2r5h s TYR 363 N -0.19 1.75 -0.08 1.61 1.51 0.19 -4.99 117.35 117.15 2r5h s TYR 363 Ca 0.05 -1.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.00 2r5h s TYR 363 Cb -0.13 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 2r5h s TYR 363 CO 0.02 -0.19 -0.02 -0.51 -1.11 0.00 0.00 175.55 173.74 2r5h s LEU 364 N -3.42 0.79 0.08 -1.29 1.43 -1.26 -0.71 118.68 114.31 2r5h s LEU 364 Ca 0.36 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.35 2r5h s LEU 364 Cb 0.08 -0.57 -0.03 0.00 0.03 0.00 0.00 46.19 45.70 2r5h s LEU 364 CO 0.15 -0.17 -0.13 -0.13 0.23 0.00 0.00 176.35 176.30 2r5h s ARG 365 N 1.86 0.83 -0.02 1.70 1.81 -0.00 -4.40 118.95 120.74 2r5h s ARG 365 Ca 0.05 -1.02 0.05 0.00 -1.72 0.00 0.00 55.73 53.09 2r5h s ARG 365 Cb -0.12 -0.75 -0.01 0.00 -0.45 0.00 0.00 34.95 33.61 2r5h s ARG 365 CO -0.06 0.15 -0.18 -1.58 -0.68 0.00 0.00 175.30 172.95 2r5h s HIS 366 N -1.62 1.68 0.45 -0.53 5.65 -0.12 -0.22 115.29 120.57 2r5h s HIS 366 Ca 0.00 -0.35 0.07 0.00 0.25 0.00 0.00 55.06 55.04 2r5h s HIS 366 Cb -0.08 -1.09 -0.02 0.00 -1.18 0.00 0.00 32.58 30.22 2r5h s HIS 366 CO 0.02 -0.05 0.32 0.20 -0.65 0.00 0.00 174.74 174.58 2r5h s GLY 367 N -0.36 2.26 -0.28 1.59 0.00 -1.26 -1.85 107.32 107.42 2r5h s GLY 367 Ca 0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.96 2r5h s GLY 367 CO -0.00 -1.83 0.51 -0.54 0.00 0.00 0.00 173.10 171.24 2r5h s GLU 368 N -4.10 0.48 -0.36 2.90 0.41 0.41 -4.92 118.70 113.52 2r5h s GLU 368 Ca 0.42 0.76 -0.11 0.00 -0.41 0.00 0.00 54.97 55.63 2r5h s GLU 368 Cb -0.01 0.11 0.01 0.00 -1.78 0.00 0.00 34.13 32.47 2r5h s GLU 368 CO 0.25 -0.68 0.20 -2.00 -0.49 0.00 0.00 175.26 172.54 2r5h s GLU 369 N 2.73 3.05 0.43 1.61 2.12 -1.26 -1.49 118.70 125.88 2r5h s GLU 369 Ca 0.17 -0.93 0.08 0.00 0.36 0.00 0.00 54.97 54.64 2r5h s GLU 369 Cb -0.15 -3.72 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2r5h s GLU 369 CO -0.20 -0.60 0.42 0.71 -0.54 0.00 0.00 175.26 175.05 2r5h s TYR 370 N 1.60 2.61 -0.35 5.30 1.51 -0.89 -1.20 117.35 125.93 2r5h s TYR 370 Ca 0.03 -0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 2r5h s TYR 370 Cb -0.18 -2.19 0.19 0.00 -0.11 0.00 0.00 41.96 39.66 2r5h s TYR 370 CO 0.07 -0.22 0.88 0.34 -1.11 0.00 0.00 175.55 175.51 2r5h s ASP 371 N -4.19 -0.82 0.19 2.29 2.15 -1.19 -0.56 116.67 114.55 2r5h s ASP 371 Ca 0.49 -0.34 -0.26 0.00 0.43 0.00 0.00 52.55 52.87 2r5h s ASP 371 Cb -0.04 1.10 -0.08 0.00 -0.30 0.00 0.00 42.92 43.60 2r5h s ASP 371 CO 0.29 -0.10 0.82 -0.76 -0.17 0.00 0.00 175.17 175.24 2r5h s LEU 372 N 2.05 4.58 -0.00 -1.34 1.43 -1.26 -0.62 118.68 123.52 2r5h s LEU 372 Ca 0.16 1.71 0.07 0.00 -1.03 0.00 0.00 54.13 55.03 2r5h s LEU 372 Cb -0.00 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 2r5h s LEU 372 CO -0.13 0.18 -0.21 -1.10 0.23 0.00 0.00 176.35 175.31 2r5h s GLN 373 N -1.25 2.15 0.06 1.70 -1.52 -0.69 -3.19 119.66 116.92 2r5h s GLN 373 Ca 0.38 -0.91 -0.04 0.00 -1.95 0.00 0.00 55.36 52.84 2r5h s GLN 373 Cb -0.23 -2.15 -0.02 0.00 -0.22 0.00 0.00 33.01 30.39 2r5h s GLN 373 CO 0.27 0.56 0.06 -0.06 -0.25 0.00 0.00 175.29 175.87 2r5h s PHE 374 N -0.74 0.35 -0.19 0.91 0.40 0.84 -2.05 117.98 117.50 2r5h s PHE 374 Ca 0.12 -0.81 -0.05 0.00 -0.60 0.00 0.00 56.93 55.59 2r5h s PHE 374 Cb -0.10 -0.24 0.07 0.00 0.51 0.00 0.00 43.02 43.26 2r5h s PHE 374 CO 0.01 -0.42 0.14 0.42 0.70 0.00 0.00 175.22 176.07 2r5h s ILE 375 N -3.60 -0.17 -0.04 0.64 -1.09 0.78 -1.58 121.20 116.13 2r5h s ILE 375 Ca 0.04 -0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.27 2r5h s ILE 375 Cb 0.05 -0.64 -0.03 0.00 -1.58 0.00 0.00 42.46 40.26 2r5h s ILE 375 CO -0.09 -0.29 -0.04 -0.36 -1.23 0.00 0.00 174.94 172.92 2r5h s PHE 376 N 2.20 2.99 -0.10 3.97 0.40 0.62 -0.40 117.98 127.65 2r5h s PHE 376 Ca 0.04 0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 2r5h s PHE 376 Cb -0.16 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.66 2r5h s PHE 376 CO -0.12 0.39 -0.13 -1.14 0.70 0.00 0.00 175.22 174.92 2r5h s GLN 377 N -1.08 3.10 -0.35 0.44 0.74 0.82 0.15 119.66 123.48 2r5h s GLN 377 Ca 0.15 -0.67 -0.25 0.00 0.05 0.00 0.00 55.36 54.63 2r5h s GLN 377 Cb -0.11 -2.57 0.01 0.00 1.10 0.00 0.00 33.01 31.44 2r5h s GLN 377 CO 0.04 0.36 0.88 -1.17 -0.55 0.00 0.00 175.29 174.86 2r5h s LEU 378 N -0.04 4.04 0.00 3.68 2.96 0.14 -1.75 118.68 127.71 2r5h s LEU 378 Ca -0.03 0.58 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2r5h s LEU 378 Cb -0.14 -3.20 0.09 0.00 0.50 0.00 0.00 46.19 43.44 2r5h s LEU 378 CO 0.04 -0.79 0.63 0.00 -1.32 0.00 0.00 176.35 174.91 2r5h s LYS 380 N -4.08 0.81 -0.05 0.00 -2.85 -0.49 -3.21 119.74 109.87 2r5h s LYS 380 Ca 0.43 0.51 0.01 0.00 -1.00 0.00 0.00 55.97 55.92 2r5h s LYS 380 Cb -0.03 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2r5h s LYS 380 CO 0.28 -0.18 -0.05 0.42 0.10 0.00 0.00 175.35 175.93 2r5h s ILE 381 N -0.39 0.59 -0.00 3.79 1.01 0.60 0.65 121.20 127.45 2r5h s ILE 381 Ca -0.05 -0.13 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 2r5h s ILE 381 Cb -0.03 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.76 2r5h s ILE 381 CO 0.04 0.25 0.53 0.42 0.00 0.00 0.00 174.94 176.18 2r5h s THR 382 N 1.07 4.94 -0.73 2.92 -4.23 -1.26 -0.69 115.64 117.65 2r5h s THR 382 Ca -0.09 1.10 -0.24 0.00 -1.18 0.00 0.00 61.69 61.28 2r5h s THR 382 Cb -0.14 -3.85 0.06 0.00 1.34 0.00 0.00 72.50 69.90 2r5h s THR 382 CO -0.01 0.47 1.14 -0.76 -0.54 0.00 0.00 174.62 174.93 2r5h s LEU 383 N -0.48 3.84 0.00 4.79 1.02 1.33 -4.84 118.68 124.34 2r5h s LEU 383 Ca 0.28 -0.85 0.00 0.00 0.02 0.00 0.00 54.13 53.58 2r5h s LEU 383 Cb -0.18 -2.49 0.00 0.00 0.02 0.00 0.00 46.19 43.55 2r5h s LEU 383 CO 0.16 -1.60 0.00 0.35 0.02 0.00 0.00 176.35 175.28 2r5h n THR 384 N 6.16 0.00 0.18 5.49 -2.24 -1.26 -4.82 114.28 117.79 2r5h n THR 384 Ca 0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 2r5h n THR 384 Cb 0.47 -1.24 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.29 -0.77 0.00 6.98 0.00 -1.98 0.19 119.26 123.39 2r5h h ALA 385 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r5h h ALA 385 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r5h h ALA 385 CO 0.00 -0.73 0.00 -0.25 0.00 0.00 0.00 179.25 178.27 2r5h n ASP 386 N -3.86 0.36 0.00 0.00 10.43 -1.26 -1.42 116.55 120.80 2r5h n ASP 386 Ca -0.06 0.57 0.00 0.00 2.57 0.00 0.00 54.79 57.87 2r5h n ASP 386 Cb 0.19 -0.65 0.00 0.00 1.84 0.00 0.00 41.12 42.50 2r5h n ASP 386 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2r5h n VAL 387 N -1.88 0.00 -0.33 2.53 0.31 -1.24 -2.67 118.33 115.05 2r5h n VAL 387 Ca 0.04 0.68 0.23 0.00 -0.01 0.00 0.00 64.34 65.28 2r5h n VAL 387 Cb 0.26 -1.58 0.46 0.00 -0.91 0.00 0.00 33.84 32.07 2r5h n VAL 387 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2r5h h MET 388 N 0.00 0.29 0.29 5.55 1.85 -0.86 1.04 114.93 123.09 2r5h h MET 388 Ca 0.00 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2r5h h MET 388 Cb 0.00 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2r5h h MET 388 CO 0.00 0.19 -0.22 1.79 -0.40 0.00 0.00 176.91 178.27 2r5h h THR 389 N 0.30 0.54 0.26 -0.77 1.35 -1.40 -2.84 112.91 110.33 2r5h h THR 389 Ca 0.72 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.58 2r5h h THR 389 Cb 1.63 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 2r5h h THR 389 CO -0.62 0.00 -0.27 0.22 -0.25 0.00 0.00 175.52 174.60 2r5h h TYR 390 N -0.51 -0.72 0.00 4.73 3.20 0.13 0.57 116.97 124.37 2r5h h TYR 390 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2r5h h TYR 390 Cb 0.45 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.00 2r5h h TYR 390 CO -0.12 -0.39 0.07 -0.89 -1.64 0.00 0.00 178.16 175.19 2r5h n ILE 391 N -5.39 0.81 -0.07 1.81 5.41 -0.05 -0.52 119.36 121.35 2r5h n ILE 391 Ca -0.08 0.27 -0.10 0.00 1.00 0.00 0.00 62.75 63.83 2r5h n ILE 391 Cb 0.30 -1.27 -0.07 0.00 -0.71 0.00 0.00 39.64 37.89 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 -1.14 0.00 0.80 1.39 -0.00 0.42 -3.51 115.22 113.17 2r5h n HIS 392 Ca 0.00 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.27 2r5h n HIS 392 Cb 0.07 -0.55 0.45 0.00 -0.12 0.00 0.00 29.99 29.84 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 -2.95 0.00 0.00 0.26 7.64 0.17 -3.66 113.62 115.08 2r5h n SER 393 Ca -0.26 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2r5h n SER 393 Cb 0.77 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.39 0.00 -3.58 1.43 0.00 0.32 -4.99 117.12 108.91 2r5h n MET 394 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.50 2r5h n MET 394 Cb 0.19 -0.31 -0.16 0.00 0.00 0.00 0.00 33.22 32.94 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 -3.37 2.73 0.12 6.12 3.04 -1.23 -5.04 114.94 117.30 2r5h s ASN 395 Ca 0.00 -0.84 -0.24 0.00 0.04 0.00 0.00 52.86 51.83 2r5h s ASN 395 Cb 0.00 -0.26 -0.05 0.00 -1.54 0.00 0.00 41.25 39.40 2r5h s ASN 395 CO 0.00 -0.38 1.67 0.77 -3.04 0.00 0.00 177.10 176.11 2r5h h SER 396 N 8.41 -0.50 -1.27 -4.21 4.64 -1.71 -2.69 113.55 116.23 2r5h h SER 396 Ca -0.17 0.08 0.38 0.00 -0.47 0.00 0.00 61.79 61.61 2r5h h SER 396 Cb 1.10 0.22 -0.11 0.00 -0.31 0.00 0.00 62.40 63.30 2r5h h SER 396 CO 0.34 -0.23 0.84 0.71 -0.87 0.00 0.00 176.83 177.62 2r5h h THR 397 N -0.26 0.26 -0.64 2.95 1.35 -1.93 -2.10 112.91 112.55 2r5h h THR 397 Ca 0.07 -0.05 0.07 0.00 -0.55 0.00 0.00 66.41 65.94 2r5h h THR 397 Cb 0.35 0.09 -0.10 0.00 -1.73 0.00 0.00 68.15 66.76 2r5h h THR 397 CO -0.19 0.03 -0.55 0.40 -0.25 0.00 0.00 175.52 174.96 2r5h h ILE 398 N 0.16 0.01 0.13 6.82 1.08 -1.75 1.44 117.51 125.40 2r5h h ILE 398 Ca 0.73 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.20 2r5h h ILE 398 Cb 2.31 0.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 2r5h h ILE 398 CO -0.31 0.00 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.02 2r5h h LEU 399 N -0.24 -0.15 -0.05 1.44 3.38 -1.59 0.37 115.31 118.48 2r5h h LEU 399 Ca 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2r5h h LEU 399 Cb 0.53 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2r5h h LEU 399 CO -0.73 0.14 0.00 -0.33 0.09 0.00 0.00 178.44 177.61 2r5h h GLU 400 N -0.45 0.08 -0.58 1.13 5.08 -1.31 -2.35 114.58 116.19 2r5h h GLU 400 Ca -0.02 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2r5h h GLU 400 Cb 0.36 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.52 2r5h h GLU 400 CO 0.03 0.35 0.16 -0.44 -1.00 0.00 0.00 179.01 178.11 2r5h h ASP 401 N -0.20 0.08 -1.66 1.42 3.32 0.21 -3.41 116.42 116.19 2r5h h ASP 401 Ca 0.01 0.09 -0.69 0.00 0.02 0.00 0.00 57.03 56.46 2r5h h ASP 401 Cb 0.31 0.11 0.04 0.00 0.22 0.00 0.00 39.33 40.01 2r5h h ASP 401 CO 0.00 0.06 0.63 0.79 -1.72 0.00 0.00 179.24 179.00 2r5h n TRP 402 N -5.08 1.74 0.00 4.55 8.01 0.13 -5.10 117.44 121.69 2r5h n TRP 402 Ca 0.08 0.58 0.00 0.00 -1.31 0.00 0.00 57.50 56.85 2r5h n TRP 402 Cb 0.29 -2.39 0.00 0.00 -2.01 0.00 0.00 31.31 27.20 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 3.61 0.00 -4.52 -0.99 5.15 -1.26 -4.90 115.26 112.35 2r5h n ASN 403 Ca 0.21 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.88 2r5h n ASN 403 Cb 0.18 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.60 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 -0.70 -0.94 -2.79 1.20 2.13 -1.26 -5.03 120.64 113.25 2r5h n GLU 438 Ca 0.00 -0.23 -0.43 0.00 0.66 0.00 0.00 57.16 57.17 2r5h n GLU 438 Cb 0.00 -2.12 -0.04 0.00 0.27 0.00 0.00 31.44 29.55 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2r5h s ASP 439 N -2.34 6.38 0.00 4.31 3.68 -1.26 -4.90 116.67 122.55 2r5h s ASP 439 Ca 0.63 -0.20 0.00 0.00 2.13 0.00 0.00 52.55 55.11 2r5h s ASP 439 Cb -0.22 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 38.79 2r5h s ASP 439 CO 0.63 -1.25 0.89 -0.81 0.13 0.00 0.00 175.17 174.76 2r5h n PRO 440 N 7.59 0.00 -1.69 4.34 -0.04 -1.26 0.71 135.00 144.65 2r5h n PRO 440 Ca 0.04 0.40 -0.20 0.00 -0.04 0.00 0.00 63.50 63.69 2r5h n PRO 440 Cb 0.48 -1.55 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2r5h n PRO 440 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r5h n LEU 441 N -1.39 4.94 0.00 1.53 4.77 -1.26 -4.57 117.00 121.02 2r5h n LEU 441 Ca 0.00 -4.53 -0.21 0.00 -0.03 0.00 0.00 56.01 51.24 2r5h n LEU 441 Cb 0.05 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.54 2r5h n LEU 441 CO 0.00 1.89 -0.27 0.50 -1.33 0.00 0.00 177.39 178.18 2r5h h LYS 442 N 1.94 0.22 0.00 3.23 1.63 -0.13 -3.35 116.57 120.11 2r5h h LYS 442 Ca 0.34 -0.37 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2r5h h LYS 442 Cb 1.40 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.17 2r5h h LYS 442 CO 0.74 1.18 0.00 0.36 -3.45 0.00 0.00 179.45 178.28 2r5h n LYS 443 N -4.06 0.53 -4.35 1.90 0.00 -1.26 -4.77 118.16 106.15 2r5h n LYS 443 Ca -0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 57.89 2r5h n LYS 443 Cb 0.83 -1.03 -0.10 0.00 -0.00 0.00 0.00 35.03 34.74 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 1.78 -0.17 5.58 1.51 -1.26 -5.14 117.35 117.65 2r5h s TYR 444 Ca 0.01 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2r5h s TYR 444 Cb 0.01 -0.84 0.05 0.00 -0.11 0.00 0.00 41.96 41.07 2r5h s TYR 444 CO 0.01 0.38 -0.01 0.99 -1.11 0.00 0.00 175.55 175.82 2r5h s THR 445 N -2.69 0.78 0.18 -0.71 2.01 -1.26 -5.01 115.64 108.94 2r5h s THR 445 Ca 0.21 -0.54 0.09 0.00 0.31 0.00 0.00 61.69 61.76 2r5h s THR 445 Cb -0.02 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 2r5h s THR 445 CO 0.07 -0.02 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.45 2r5h s PHE 446 N 1.76 1.83 -0.03 4.92 0.40 -1.26 -2.30 117.98 123.29 2r5h s PHE 446 Ca 0.00 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.55 2r5h s PHE 446 Cb -0.16 -0.89 -0.06 0.00 0.51 0.00 0.00 43.02 42.42 2r5h s PHE 446 CO -0.07 0.36 1.68 -0.46 0.70 0.00 0.00 175.22 177.42 2r5h s TRP 447 N -2.25 1.98 -0.22 0.36 -0.11 -0.48 -4.81 118.94 113.41 2r5h s TRP 447 Ca 0.18 0.16 -0.19 0.00 1.22 0.00 0.00 56.10 57.47 2r5h s TRP 447 Cb -0.05 -3.94 -0.03 0.00 -1.50 0.00 0.00 33.47 27.95 2r5h s TRP 447 CO 0.07 -3.98 0.55 -1.21 -4.62 0.00 0.00 176.95 167.77 2r5h s GLU 448 N 3.89 4.16 -0.19 5.86 0.41 -1.26 -1.35 118.70 130.21 2r5h s GLU 448 Ca 0.75 0.45 -0.04 0.00 -0.41 0.00 0.00 54.97 55.71 2r5h s GLU 448 Cb -0.35 -3.60 -0.02 0.00 -1.78 0.00 0.00 34.13 28.39 2r5h s GLU 448 CO 0.31 -0.24 -0.02 0.08 -0.49 0.00 0.00 175.26 174.89 2r5h s VAL 449 N 1.94 3.78 -0.32 2.63 1.01 0.46 -4.95 120.40 124.95 2r5h s VAL 449 Ca 0.25 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2r5h s VAL 449 Cb -0.16 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 2r5h s VAL 449 CO 0.09 0.44 0.17 0.21 0.00 0.00 0.00 175.10 176.01 2r5h s ASN 450 N 0.97 5.61 0.00 3.32 3.84 -1.26 -0.17 114.94 127.24 2r5h s ASN 450 Ca 0.01 -0.60 0.13 0.00 0.21 0.00 0.00 52.86 52.61 2r5h s ASN 450 Cb -0.14 -2.01 0.04 0.00 -0.55 0.00 0.00 41.25 38.58 2r5h s ASN 450 CO 0.01 -0.23 0.82 0.18 -2.79 0.00 0.00 177.10 175.09 2r5h n LEU 451 N 4.99 1.71 -0.05 3.21 4.77 -0.39 -4.67 117.00 126.57 2r5h n LEU 451 Ca -0.13 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 54.91 2r5h n LEU 451 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.56 2r5h n LEU 451 CO 0.34 0.32 0.75 0.11 -1.33 0.00 0.00 177.39 177.58 2r5h h LYS 452 N 1.96 -0.15 -0.97 3.23 1.57 -1.90 0.43 116.57 120.74 2r5h h LYS 452 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2r5h h LYS 452 Cb 0.50 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2r5h h LYS 452 CO 0.00 -0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.17 2r5h n GLU 453 N -5.32 0.94 0.00 3.15 4.71 -1.26 -3.39 120.64 119.46 2r5h n GLU 453 Ca -0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.17 2r5h n GLU 453 Cb 0.24 -1.39 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 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 0.12 4.53 -2.32 3.49 4.76 0.15 -5.05 118.16 123.85 2r5h n LYS 454 Ca 0.00 -0.09 -0.40 0.00 -2.87 0.00 0.00 58.31 54.95 2r5h n LYS 454 Cb 0.28 -0.82 -0.03 0.00 -1.84 0.00 0.00 35.03 32.62 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 -1.47 3.36 -0.07 2.13 0.40 -1.17 -4.47 117.98 116.69 2r5h s PHE 455 Ca 0.03 1.58 -0.04 0.00 -0.60 0.00 0.00 56.93 57.90 2r5h s PHE 455 Cb 0.05 -3.45 0.03 0.00 0.51 0.00 0.00 43.02 40.16 2r5h s PHE 455 CO 0.23 -1.10 0.16 0.45 0.70 0.00 0.00 175.22 175.66 2r5h s SER 456 N -0.70 -0.15 -0.12 1.36 0.15 -0.75 -4.99 113.70 108.50 2r5h s SER 456 Ca 0.46 0.33 -0.26 0.00 0.70 0.00 0.00 55.95 57.19 2r5h s SER 456 Cb -0.35 0.26 -0.23 0.00 -1.71 0.00 0.00 66.02 63.99 2r5h s SER 456 CO 0.46 -0.12 0.74 0.00 1.20 0.00 0.00 173.24 175.52 2r5h h ALA 457 N 6.77 -0.01 -1.32 5.45 0.00 -1.86 0.24 119.26 128.53 2r5h h ALA 457 Ca -0.36 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 53.77 2r5h h ALA 457 Cb 1.16 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2r5h h ALA 457 CO 0.41 -0.03 1.26 0.16 0.00 0.00 0.00 179.25 181.05 2r5h s ASP 458 N -6.09 4.31 0.42 0.00 3.84 -1.26 -4.47 116.67 113.42 2r5h s ASP 458 Ca -0.17 0.83 0.23 0.00 -0.00 0.00 0.00 52.55 53.44 2r5h s ASP 458 Cb -0.02 -2.51 0.75 0.00 -1.38 0.00 0.00 42.92 39.76 2r5h s ASP 458 CO 0.61 -3.12 1.75 -0.07 -0.00 0.00 0.00 175.17 174.35 2r5h h LEU 459 N 20.30 0.00 -0.36 2.11 3.38 -1.87 -2.62 115.31 136.25 2r5h h LEU 459 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2r5h h LEU 459 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r5h h LEU 459 CO 1.13 0.24 0.79 0.44 0.09 0.00 0.00 178.44 181.12 2r5h h ASP 460 N 0.00 0.00 -0.52 -0.43 5.19 -1.91 0.11 116.42 118.85 2r5h h ASP 460 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2r5h h ASP 460 Cb 0.86 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.37 2r5h h ASP 460 CO 0.03 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.15 2r5h n GLN 461 N -2.35 3.13 -4.05 3.56 1.13 -0.99 -4.88 117.38 112.93 2r5h n GLN 461 Ca -0.00 -2.56 -0.09 0.00 -1.94 0.00 0.00 57.00 52.40 2r5h n GLN 461 Cb 0.80 -1.61 -0.11 0.00 0.11 0.00 0.00 30.24 29.44 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 -1.49 0.50 0.32 1.08 0.40 0.36 -5.03 117.98 114.13 2r5h s PHE 462 Ca 0.40 -0.72 -0.00 0.00 -0.60 0.00 0.00 56.93 56.01 2r5h s PHE 462 Cb 0.25 -0.33 0.53 0.00 0.51 0.00 0.00 43.02 43.97 2r5h s PHE 462 CO 0.22 -0.21 1.98 -1.00 0.70 0.00 0.00 175.22 176.90 2r5h h PRO 463 N 3.98 0.98 0.02 0.24 0.13 -1.95 -0.60 132.00 134.80 2r5h h PRO 463 Ca -0.34 -0.06 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 2r5h h PRO 463 Cb 1.18 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 2r5h h PRO 463 CO 0.51 0.65 -1.07 1.25 -0.23 0.00 0.00 178.00 179.11 2r5h h LEU 464 N 1.01 0.08 0.42 1.56 6.46 -1.96 -2.91 115.31 119.97 2r5h h LEU 464 Ca 0.29 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2r5h h LEU 464 Cb -0.08 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2r5h h LEU 464 CO -0.07 1.07 -0.20 1.23 -0.62 0.00 0.00 178.44 179.85 2r5h h GLY 465 N 2.75 -0.58 -0.46 3.75 0.00 -1.74 0.94 103.07 107.73 2r5h h GLY 465 Ca -0.04 0.22 0.10 0.00 0.00 0.00 0.00 47.33 47.61 2r5h h GLY 465 CO 0.14 -0.21 -0.07 0.54 0.00 0.00 0.00 176.54 176.94 2r5h n ARG 466 N -5.15 -0.04 0.14 4.80 1.74 -0.25 0.11 116.66 118.01 2r5h n ARG 466 Ca -0.07 0.71 -0.06 0.00 -0.77 0.00 0.00 57.85 57.66 2r5h n ARG 466 Cb 0.24 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 30.57 2r5h n ARG 466 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2r5h h LYS 467 N 0.00 -0.36 -0.97 5.56 1.57 -1.50 -2.50 116.57 118.38 2r5h h LYS 467 Ca 0.24 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.21 2r5h h LYS 467 Cb 0.42 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.65 2r5h h LYS 467 CO -0.46 -0.24 -0.33 0.34 -0.57 0.00 0.00 179.45 178.19 2r5h n PHE 468 N -3.63 0.13 -0.17 -1.35 7.35 0.29 -0.84 117.46 119.25 2r5h n PHE 468 Ca -0.05 1.19 -0.03 0.00 -0.76 0.00 0.00 57.45 57.80 2r5h n PHE 468 Cb 0.15 -0.93 0.04 0.00 0.35 0.00 0.00 39.48 39.09 2r5h n PHE 468 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2r5h h LEU 469 N 0.00 -0.56 -0.48 -2.13 5.85 0.10 0.28 115.31 118.37 2r5h h LEU 469 Ca 0.38 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.26 2r5h h LEU 469 Cb 0.62 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.00 2r5h h LEU 469 CO -0.97 -0.19 0.00 -0.11 -0.34 0.00 0.00 178.44 176.83 2r5h n LEU 470 N -5.38 0.35 0.00 2.25 0.00 -0.02 -4.41 117.00 109.79 2r5h n LEU 470 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 56.01 55.89 2r5h n LEU 470 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 43.42 43.54 2r5h n LEU 470 CO 0.09 0.09 0.00 1.67 0.00 0.00 0.00 177.39 179.23 2r5h n GLN 471 N -0.19 0.00 0.00 1.96 0.00 0.07 -5.04 117.38 114.17 2r5h n GLN 471 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2r5h n GLN 471 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.33 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95