#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 5.06 0.04 0.00 1.01 -1.26 -5.10 120.40 120.16 2r5h s VAL 21 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 2r5h s VAL 21 Cb 0.00 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2r5h s VAL 21 CO 0.00 -0.26 0.11 0.68 0.00 0.00 0.00 175.10 175.64 2r5h s VAL 22 N -2.00 0.14 0.18 2.92 -7.23 -1.26 -5.11 120.40 108.04 2r5h s VAL 22 Ca 0.43 -1.12 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 2r5h s VAL 22 Cb -0.11 -0.99 -0.17 0.00 0.56 0.00 0.00 36.38 35.67 2r5h s VAL 22 CO 0.29 -0.62 0.65 -0.24 -0.31 0.00 0.00 175.10 174.87 2r5h n SER 23 N 0.62 -0.77 0.23 4.85 2.88 -1.26 -4.74 113.62 115.42 2r5h n SER 23 Ca -0.18 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.61 2r5h n SER 23 Cb 0.59 -0.99 0.51 0.00 -0.75 0.00 0.00 64.21 63.57 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 1.38 0.52 -0.52 2.46 1.35 -1.89 0.08 112.91 116.30 2r5h h THR 24 Ca -0.32 -1.01 0.15 0.00 -0.55 0.00 0.00 66.41 64.68 2r5h h THR 24 Cb 1.43 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 2r5h h THR 24 CO 0.59 0.19 0.67 0.44 -0.25 0.00 0.00 175.52 177.16 2r5h h ASP 25 N 0.00 0.00 0.00 5.36 3.32 -1.83 0.76 116.42 124.03 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 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2r5h h ASP 25 CO 0.03 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.93 2r5h n GLU 26 N -3.42 0.00 0.23 3.56 1.02 0.02 -4.14 120.64 117.91 2r5h n GLU 26 Ca 0.10 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.39 2r5h n GLU 26 Cb 0.86 -0.51 0.77 0.00 -0.02 0.00 0.00 31.44 32.55 2r5h n GLU 26 CO 0.00 0.00 0.00 0.10 1.18 0.00 0.00 177.13 178.41 2r5h h TYR 27 N 0.00 0.00 -2.88 -0.32 -0.00 -1.69 -3.43 116.97 108.64 2r5h h TYR 27 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 58.13 2r5h h TYR 27 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.68 2r5h h TYR 27 CO 0.00 0.00 -0.53 0.08 -0.00 0.00 0.00 178.16 177.71 2r5h s VAL 28 N -3.76 5.06 0.11 -0.90 1.01 0.26 -4.55 120.40 117.63 2r5h s VAL 28 Ca -0.03 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2r5h s VAL 28 Cb 0.08 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2r5h s VAL 28 CO 0.26 0.06 -0.10 0.00 0.00 0.00 0.00 175.10 175.32 2r5h s ALA 29 N -1.56 2.96 -0.21 5.51 0.00 0.13 -4.65 121.76 123.94 2r5h s ALA 29 Ca 0.33 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2r5h s ALA 29 Cb -0.12 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.15 2r5h s ALA 29 CO 0.26 0.64 -0.14 1.03 0.00 0.00 0.00 175.76 177.55 2r5h s ARG 30 N -2.22 2.47 0.69 0.00 0.52 -1.26 -2.22 118.95 116.92 2r5h s ARG 30 Ca 0.21 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.37 2r5h s ARG 30 Cb -0.11 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.80 2r5h s ARG 30 CO 0.14 -0.40 0.97 0.95 0.02 0.00 0.00 175.30 176.98 2r5h s THR 31 N 1.25 2.32 -0.80 0.02 -4.23 -1.05 -4.98 115.64 108.17 2r5h s THR 31 Ca -0.02 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2r5h s THR 31 Cb -0.16 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.16 2r5h s THR 31 CO -0.09 0.00 1.81 0.59 -0.54 0.00 0.00 174.62 176.39 2r5h n ASN 32 N -2.82 6.93 -4.16 3.99 5.03 -1.26 -4.75 115.26 118.22 2r5h n ASN 32 Ca 0.11 -3.79 -0.32 0.00 0.87 0.00 0.00 54.58 51.45 2r5h n ASN 32 Cb 0.60 -0.97 -0.17 0.00 -1.02 0.00 0.00 39.78 38.23 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 -5.01 1.96 -0.15 2.41 -1.09 -1.26 -5.05 121.20 113.02 2r5h s ILE 33 Ca 0.49 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.98 2r5h s ILE 33 Cb 0.39 -1.73 0.03 0.00 -1.58 0.00 0.00 42.46 39.56 2r5h s ILE 33 CO -0.32 0.53 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.50 2r5h s TYR 34 N 0.72 2.02 0.07 3.97 4.12 -1.26 0.23 117.35 127.22 2r5h s TYR 34 Ca -0.10 -1.17 0.05 0.00 0.02 0.00 0.00 57.07 55.88 2r5h s TYR 34 Cb -0.16 -1.50 -0.04 0.00 -1.52 0.00 0.00 41.96 38.74 2r5h s TYR 34 CO 0.01 -0.64 -0.07 0.71 0.02 0.00 0.00 175.55 175.58 2r5h s TYR 35 N 1.53 2.84 0.04 2.71 1.51 0.30 -4.50 117.35 121.79 2r5h s TYR 35 Ca 0.03 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 56.03 2r5h s TYR 35 Cb -0.14 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 2r5h s TYR 35 CO -0.09 0.42 0.01 -1.58 -1.11 0.00 0.00 175.55 173.20 2r5h s HIS 36 N -1.17 3.06 -0.24 2.71 5.65 0.34 0.29 115.29 125.93 2r5h s HIS 36 Ca 0.21 0.04 -0.16 0.00 0.25 0.00 0.00 55.06 55.40 2r5h s HIS 36 Cb -0.11 -1.61 0.07 0.00 -1.18 0.00 0.00 32.58 29.74 2r5h s HIS 36 CO 0.13 0.48 0.61 0.00 -0.65 0.00 0.00 174.74 175.30 2r5h s ALA 37 N -1.21 -1.59 -0.29 1.58 0.00 0.05 -1.41 121.76 118.88 2r5h s ALA 37 Ca 0.23 2.03 -0.26 0.00 0.00 0.00 0.00 51.96 53.96 2r5h s ALA 37 Cb -0.12 -1.19 0.19 0.00 0.00 0.00 0.00 23.12 22.00 2r5h s ALA 37 CO 0.15 -0.33 1.43 0.20 0.00 0.00 0.00 175.76 177.21 2r5h s GLY 38 N 1.18 0.31 0.11 0.00 0.00 -1.26 -1.23 107.32 106.42 2r5h s GLY 38 Ca -0.07 3.39 -0.34 0.00 0.00 0.00 0.00 44.72 47.70 2r5h s GLY 38 CO -0.12 1.78 0.88 -1.30 0.00 0.00 0.00 173.10 174.33 2r5h n THR 39 N 1.37 0.91 -0.07 0.90 -2.24 -1.17 -4.83 114.28 109.15 2r5h n THR 39 Ca -0.08 -0.23 0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2r5h n THR 39 Cb 0.57 -0.14 0.31 0.00 -2.10 0.00 0.00 70.33 68.96 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 2.30 0.61 0.00 3.42 4.64 -1.96 -3.36 113.55 119.22 2r5h h SER 40 Ca -0.41 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2r5h h SER 40 Cb 1.42 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2r5h h SER 40 CO 0.63 0.54 0.00 -1.14 -0.87 0.00 0.00 176.83 175.99 2r5h n ARG 41 N -4.37 0.00 -3.09 4.77 0.63 -1.26 -4.94 116.66 108.40 2r5h n ARG 41 Ca 0.04 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.62 2r5h n ARG 41 Cb 0.14 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.99 2r5h n ARG 41 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2r5h s LEU 42 N 0.00 4.27 0.04 6.15 1.43 -0.25 -4.94 118.68 125.38 2r5h s LEU 42 Ca 0.00 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.52 2r5h s LEU 42 Cb 0.00 -3.74 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 2r5h s LEU 42 CO 0.00 -0.04 -0.04 -0.22 0.23 0.00 0.00 176.35 176.28 2r5h s LEU 43 N -2.23 2.31 -0.00 1.79 2.96 -1.26 0.11 118.68 122.36 2r5h s LEU 43 Ca 0.46 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2r5h s LEU 43 Cb -0.15 0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.59 2r5h s LEU 43 CO 0.20 -0.35 0.00 0.00 -1.32 0.00 0.00 176.35 174.88 2r5h s ALA 44 N -2.06 0.01 -0.06 5.97 0.00 -0.34 -4.97 121.76 120.31 2r5h s ALA 44 Ca -0.08 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 2r5h s ALA 44 Cb -0.05 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2r5h s ALA 44 CO -0.03 -0.00 0.14 0.08 0.00 0.00 0.00 175.76 175.95 2r5h s VAL 45 N 0.06 -0.01 0.00 0.00 1.01 -1.26 -1.23 120.40 118.97 2r5h s VAL 45 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2r5h s VAL 45 Cb -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2r5h s VAL 45 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2r5h n GLY 46 N 3.32 2.25 3.23 4.51 0.00 -0.63 -4.66 105.19 113.21 2r5h n GLY 46 Ca -0.16 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.33 2.66 -0.98 1.61 2.46 -0.25 0.50 115.29 120.96 2r5h s HIS 47 Ca 0.00 -1.09 0.00 0.00 0.47 0.00 0.00 55.06 54.44 2r5h s HIS 47 Cb 0.00 -1.79 0.00 0.00 -0.13 0.00 0.00 32.58 30.66 2r5h s HIS 47 CO 0.00 -0.47 0.87 -0.35 -2.47 0.00 0.00 174.74 172.33 2r5h n PRO 48 N 3.79 0.00 0.04 2.88 -0.04 -1.26 -1.63 135.00 138.77 2r5h n PRO 48 Ca -0.19 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2r5h n PRO 48 Cb 0.52 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.37 -0.20 -4.13 0.54 4.02 -1.26 -4.76 117.16 110.00 2r5h n TYR 49 Ca 0.00 0.04 -0.09 0.00 -0.01 0.00 0.00 57.90 57.84 2r5h n TYR 49 Cb 0.06 0.08 -0.10 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 -2.00 0.70 -0.00 -0.72 -0.12 -1.26 -3.93 117.98 110.65 2r5h s PHE 50 Ca 0.00 -0.97 -0.30 0.00 -0.05 0.00 0.00 56.93 55.61 2r5h s PHE 50 Cb 0.00 -0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 41.91 2r5h s PHE 50 CO 0.00 -0.26 1.05 -1.25 -0.05 0.00 0.00 175.22 174.72 2r5h s PRO 51 N -3.78 4.49 -0.42 1.99 0.04 -1.26 -4.60 135.00 131.45 2r5h s PRO 51 Ca 0.09 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 2r5h s PRO 51 Cb 0.06 -3.45 0.03 0.00 0.04 0.00 0.00 34.50 31.17 2r5h s PRO 51 CO -0.07 -0.17 1.11 0.42 0.04 0.00 0.00 177.00 178.33 2r5h s ILE 52 N 1.25 4.31 0.30 0.56 1.09 0.35 -4.98 121.20 124.08 2r5h s ILE 52 Ca 0.53 1.39 0.03 0.00 -1.10 0.00 0.00 60.65 61.51 2r5h s ILE 52 Cb -0.23 -4.54 -0.04 0.00 -1.06 0.00 0.00 42.46 36.59 2r5h s ILE 52 CO 0.26 -0.83 0.16 -1.59 -0.10 0.00 0.00 174.94 172.85 2r5h s LYS 53 N 4.17 1.58 0.28 2.79 -2.85 -1.26 -0.14 119.74 124.31 2r5h s LYS 53 Ca 0.47 -1.90 -0.30 0.00 -1.00 0.00 0.00 55.97 53.24 2r5h s LYS 53 Cb -0.09 -0.06 -0.11 0.00 -2.06 0.00 0.00 37.83 35.51 2r5h s LYS 53 CO 0.26 -0.46 1.56 0.21 0.10 0.00 0.00 175.35 177.02 2r5h s LYS 54 N -3.82 4.16 0.42 1.78 2.47 -1.03 -4.86 119.74 118.85 2r5h s LYS 54 Ca 0.36 2.51 0.23 0.00 -1.56 0.00 0.00 55.97 57.52 2r5h s LYS 54 Cb 0.05 -3.04 1.24 0.00 -1.46 0.00 0.00 37.83 34.61 2r5h s LYS 54 CO 0.18 -0.58 1.73 -1.00 0.16 0.00 0.00 175.35 175.84 2r5h h PRO 55 N 4.87 0.26 0.00 4.03 0.13 -1.99 -3.26 132.00 136.04 2r5h h PRO 55 Ca -0.47 -0.02 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 2r5h h PRO 55 Cb 1.22 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2r5h h PRO 55 CO 0.79 0.17 -1.87 0.27 -0.23 0.00 0.00 178.00 177.13 2r5h n ASN 56 N -4.61 1.42 -4.71 1.44 0.23 -1.26 -4.99 115.26 102.77 2r5h n ASN 56 Ca 0.29 0.24 -0.29 0.00 -0.53 0.00 0.00 54.58 54.29 2r5h n ASN 56 Cb 1.07 -0.58 0.15 0.00 -2.08 0.00 0.00 39.78 38.34 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 -6.62 3.27 -0.14 0.53 2.47 -1.23 -4.99 114.94 108.23 2r5h s ASN 57 Ca -0.26 1.41 0.15 0.00 0.42 0.00 0.00 52.86 54.58 2r5h s ASN 57 Cb 0.09 -2.09 0.34 0.00 -1.45 0.00 0.00 41.25 38.14 2r5h s ASN 57 CO 0.34 -2.75 1.17 -0.46 -3.72 0.00 0.00 177.10 171.67 2r5h n ASN 58 N -3.95 1.66 -4.76 -4.21 6.94 -1.26 -3.67 115.26 106.01 2r5h n ASN 58 Ca 0.07 -3.22 -0.37 0.00 -0.02 0.00 0.00 54.58 51.04 2r5h n ASN 58 Cb 0.56 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.48 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 -2.39 4.17 -0.88 -3.83 2.20 -1.26 -4.92 119.74 112.82 2r5h s LYS 59 Ca 0.32 0.30 -0.23 0.00 -0.36 0.00 0.00 55.97 56.01 2r5h s LYS 59 Cb 0.31 -3.37 0.07 0.00 -1.51 0.00 0.00 37.83 33.33 2r5h s LYS 59 CO -0.04 0.35 1.26 0.96 -0.36 0.00 0.00 175.35 177.51 2r5h s ILE 60 N 0.05 4.13 0.23 5.43 -4.36 -1.26 -2.48 121.20 122.95 2r5h s ILE 60 Ca 0.22 -0.63 0.29 0.00 -0.26 0.00 0.00 60.65 60.26 2r5h s ILE 60 Cb -0.15 -4.90 0.29 0.00 1.25 0.00 0.00 42.46 38.95 2r5h s ILE 60 CO 0.09 -1.74 1.86 0.25 0.24 0.00 0.00 174.94 175.64 2r5h h LEU 61 N 12.05 0.00 -6.99 0.37 5.85 -0.90 -3.41 115.31 122.27 2r5h h LEU 61 Ca 0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2r5h h LEU 61 Cb 1.03 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 41.85 2r5h h LEU 61 CO 1.28 0.00 0.03 -0.69 -0.34 0.00 0.00 178.44 178.72 2r5h s VAL 62 N -3.78 -0.15 0.30 1.05 1.01 -1.07 -5.03 120.40 112.73 2r5h s VAL 62 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.01 2r5h s VAL 62 Cb 0.08 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2r5h s VAL 62 CO 0.26 0.00 0.35 -2.16 0.00 0.00 0.00 175.10 173.55 2r5h s PRO 63 N 1.80 3.03 -0.49 2.72 0.04 -1.26 0.13 135.00 140.97 2r5h s PRO 63 Ca -0.09 -1.06 -0.27 0.00 0.04 0.00 0.00 61.00 59.62 2r5h s PRO 63 Cb -0.06 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.77 2r5h s PRO 63 CO -0.19 0.20 1.85 0.21 0.04 0.00 0.00 177.00 179.10 2r5h s LYS 64 N -4.03 2.91 -0.43 4.56 2.20 -1.26 -1.09 119.74 122.60 2r5h s LYS 64 Ca 0.40 0.99 0.03 0.00 -0.36 0.00 0.00 55.97 57.02 2r5h s LYS 64 Cb -0.08 -4.31 0.12 0.00 -1.51 0.00 0.00 37.83 32.05 2r5h s LYS 64 CO 0.28 -2.37 0.19 0.08 -0.36 0.00 0.00 175.35 173.17 2r5h s VAL 65 N 8.25 1.85 0.16 4.02 1.01 -0.65 -4.81 120.40 130.24 2r5h s VAL 65 Ca 0.74 -2.59 0.07 0.00 0.00 0.00 0.00 61.98 60.19 2r5h s VAL 65 Cb -0.17 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2r5h s VAL 65 CO 0.27 -0.78 -0.15 -0.55 0.00 0.00 0.00 175.10 173.89 2r5h s SER 66 N 0.43 2.32 0.00 3.32 0.15 -1.26 -4.10 113.70 114.56 2r5h s SER 66 Ca 0.15 -0.92 -0.02 0.00 0.70 0.00 0.00 55.95 55.86 2r5h s SER 66 Cb -0.23 -0.10 -0.11 0.00 -1.71 0.00 0.00 66.02 63.86 2r5h s SER 66 CO -0.05 -0.15 2.31 0.61 1.20 0.00 0.00 173.24 177.16 2r5h n GLY 67 N 0.07 2.34 0.11 9.45 0.00 -1.26 -2.41 105.19 113.49 2r5h n GLY 67 Ca -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 2.13 0.00 -4.63 0.99 4.77 -1.26 -4.35 117.00 114.66 2r5h n LEU 68 Ca 0.18 -0.25 -0.35 0.00 -0.03 0.00 0.00 56.01 55.55 2r5h n LEU 68 Cb 0.57 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.56 2r5h n LEU 68 CO 0.08 0.11 -0.22 -1.10 -1.33 0.00 0.00 177.39 174.92 2r5h s GLN 69 N 0.00 3.99 -0.16 3.23 -0.21 -1.01 -0.62 119.66 124.88 2r5h s GLN 69 Ca 0.00 -0.32 -0.33 0.00 0.02 0.00 0.00 55.36 54.72 2r5h s GLN 69 Cb 0.00 -3.35 -0.11 0.00 1.00 0.00 0.00 33.01 30.56 2r5h s GLN 69 CO 0.00 0.16 2.00 0.66 -2.12 0.00 0.00 175.29 175.98 2r5h n TYR 70 N 3.93 2.15 -2.68 0.91 4.02 -0.78 -4.73 117.16 119.98 2r5h n TYR 70 Ca -0.16 0.01 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 2r5h n TYR 70 Cb 0.52 -2.66 -0.02 0.00 -0.02 0.00 0.00 39.34 37.16 2r5h n TYR 70 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2r5h s ARG 71 N 4.86 3.71 -0.74 -0.72 1.81 0.17 -1.89 118.95 126.17 2r5h s ARG 71 Ca 0.97 -1.56 -0.27 0.00 -1.72 0.00 0.00 55.73 53.16 2r5h s ARG 71 Cb -0.66 -5.27 0.02 0.00 -0.45 0.00 0.00 34.95 28.59 2r5h s ARG 71 CO 0.48 -2.09 1.36 0.08 -0.68 0.00 0.00 175.30 174.46 2r5h s VAL 72 N 4.04 3.68 0.31 3.52 1.01 -1.26 -1.70 120.40 130.00 2r5h s VAL 72 Ca 0.44 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.62 2r5h s VAL 72 Cb -0.01 -4.80 -0.08 0.00 0.00 0.00 0.00 36.38 31.50 2r5h s VAL 72 CO -0.06 -1.74 0.70 -0.36 0.00 0.00 0.00 175.10 173.65 2r5h s PHE 73 N 6.16 3.39 -0.13 5.22 0.40 0.73 -1.38 117.98 132.36 2r5h s PHE 73 Ca 0.40 1.13 -0.02 0.00 -0.60 0.00 0.00 56.93 57.84 2r5h s PHE 73 Cb -0.08 -2.47 0.04 0.00 0.51 0.00 0.00 43.02 41.02 2r5h s PHE 73 CO 0.15 0.10 0.00 0.50 0.70 0.00 0.00 175.22 176.67 2r5h s ARG 74 N -3.06 0.79 -0.35 0.44 3.52 0.46 -2.38 118.95 118.38 2r5h s ARG 74 Ca 0.52 -0.21 -0.19 0.00 -0.13 0.00 0.00 55.73 55.73 2r5h s ARG 74 Cb -0.10 -1.60 -0.00 0.00 -1.56 0.00 0.00 34.95 31.68 2r5h s ARG 74 CO 0.20 -0.45 0.54 0.42 -0.81 0.00 0.00 175.30 175.19 2r5h s ILE 75 N 1.87 4.99 -0.35 4.11 1.09 0.90 0.30 121.20 134.11 2r5h s ILE 75 Ca 0.02 0.41 -0.15 0.00 -1.10 0.00 0.00 60.65 59.83 2r5h s ILE 75 Cb -0.15 -3.98 -0.01 0.00 -1.06 0.00 0.00 42.46 37.27 2r5h s ILE 75 CO -0.07 -0.22 0.37 -1.00 -0.10 0.00 0.00 174.94 173.92 2r5h s HIS 76 N 2.45 3.20 -0.09 3.97 3.76 -0.07 -1.77 115.29 126.74 2r5h s HIS 76 Ca 0.20 -0.09 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2r5h s HIS 76 Cb -0.15 -2.70 -0.02 0.00 1.11 0.00 0.00 32.58 30.81 2r5h s HIS 76 CO 0.13 -0.47 -0.11 -0.51 -0.85 0.00 0.00 174.74 172.93 2r5h s LEU 77 N 2.03 2.88 0.43 0.89 1.43 -0.56 -1.10 118.68 124.68 2r5h s LEU 77 Ca 0.12 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2r5h s LEU 77 Cb -0.17 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 2r5h s LEU 77 CO 0.12 0.28 0.83 -0.81 0.23 0.00 0.00 176.35 176.99 2r5h n PRO 78 N 2.79 1.00 -2.33 1.29 -0.04 -1.26 -4.75 135.00 131.70 2r5h n PRO 78 Ca -0.18 0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 2r5h n PRO 78 Cb 0.53 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2r5h n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r5h s ASP 79 N -0.86 6.93 0.17 3.54 2.15 -1.26 -4.82 116.67 122.51 2r5h s ASP 79 Ca 0.64 1.96 -0.03 0.00 0.43 0.00 0.00 52.55 55.56 2r5h s ASP 79 Cb -0.57 -2.56 0.04 0.00 -0.30 0.00 0.00 42.92 39.54 2r5h s ASP 79 CO 0.56 -0.68 1.42 1.55 -0.17 0.00 0.00 175.17 177.86 2r5h h PRO 80 N 7.80 0.45 0.00 4.34 0.13 -1.91 1.97 132.00 144.78 2r5h h PRO 80 Ca -0.35 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2r5h h PRO 80 Cb 1.16 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r5h h PRO 80 CO 0.90 1.00 0.02 0.09 -0.23 0.00 0.00 178.00 179.78 2r5h n ASN 81 N -3.85 0.00 0.00 1.44 3.02 -1.25 -2.26 115.26 112.36 2r5h n ASN 81 Ca -0.05 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 2r5h n ASN 81 Cb 0.71 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 -1.08 0.00 -1.67 3.52 5.02 0.25 -4.98 118.16 119.23 2r5h n LYS 82 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2r5h n LYS 82 Cb 0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.99 2r5h n LYS 82 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r5h n PHE 83 N 0.00 1.88 -1.05 2.13 7.35 0.65 -4.82 117.46 123.60 2r5h n PHE 83 Ca 0.00 0.56 -0.43 0.00 -0.76 0.00 0.00 57.45 56.82 2r5h n PHE 83 Cb 0.03 -2.34 -0.07 0.00 0.35 0.00 0.00 39.48 37.44 2r5h n PHE 83 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r5h n GLY 84 N 0.93 2.06 3.75 7.13 0.00 -1.26 -4.93 105.19 112.86 2r5h n GLY 84 Ca 0.07 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 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 5.74 3.68 -2.00 1.61 0.40 -1.26 -4.95 117.98 121.20 2r5h s PHE 85 Ca 0.60 1.73 0.00 0.00 -0.60 0.00 0.00 56.93 58.67 2r5h s PHE 85 Cb 0.14 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.46 2r5h s PHE 85 CO 0.17 -0.32 0.48 -0.35 0.70 0.00 0.00 175.22 175.90 2r5h n PRO 86 N 1.50 0.00 -3.63 0.24 -0.04 -1.26 -4.86 135.00 126.95 2r5h n PRO 86 Ca -0.01 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.33 2r5h n PRO 86 Cb 0.46 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.00 -0.70 -0.02 3.54 2.15 -1.26 -5.06 116.67 113.33 2r5h s ASP 87 Ca 0.00 1.33 0.11 0.00 0.43 0.00 0.00 52.55 54.42 2r5h s ASP 87 Cb 0.00 1.34 -0.17 0.00 -0.30 0.00 0.00 42.92 43.79 2r5h s ASP 87 CO 0.00 -0.23 0.24 0.41 -0.17 0.00 0.00 175.17 175.43 2r5h n THR 88 N 2.72 0.00 -0.02 1.71 -1.04 -1.26 -4.79 114.28 111.61 2r5h n THR 88 Ca -0.14 -0.25 0.12 0.00 -2.04 0.00 0.00 64.05 61.74 2r5h n THR 88 Cb 0.55 0.25 0.54 0.00 -1.82 0.00 0.00 70.33 69.86 2r5h n THR 88 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2r5h h SER 89 N 0.00 0.27 -1.01 8.00 4.64 -2.02 -2.97 113.55 120.46 2r5h h SER 89 Ca 0.00 0.00 0.29 0.00 -0.47 0.00 0.00 61.79 61.62 2r5h h SER 89 Cb 0.50 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 2r5h h SER 89 CO 0.00 0.17 0.83 2.19 -0.87 0.00 0.00 176.83 179.14 2r5h h PHE 90 N 0.30 0.00 -3.32 4.77 -5.15 -2.05 -3.42 116.94 108.06 2r5h h PHE 90 Ca 0.23 0.00 -0.38 0.00 -0.20 0.00 0.00 57.97 57.61 2r5h h PHE 90 Cb 0.50 0.00 -0.14 0.00 0.22 0.00 0.00 35.95 36.53 2r5h h PHE 90 CO -0.00 0.00 -0.65 1.52 -2.00 0.00 0.00 178.31 177.18 2r5h s TYR 91 N -4.80 1.59 -0.44 6.09 -0.00 -1.12 -5.09 117.35 113.57 2r5h s TYR 91 Ca -0.05 -0.95 -0.08 0.00 -0.00 0.00 0.00 57.07 55.99 2r5h s TYR 91 Cb 0.20 -0.93 0.11 0.00 -0.00 0.00 0.00 41.96 41.33 2r5h s TYR 91 CO 0.70 -0.07 0.30 1.21 -0.00 0.00 0.00 175.55 177.69 2r5h s ASN 92 N -3.32 5.60 0.00 -0.18 2.47 -1.26 -4.98 114.94 113.28 2r5h s ASN 92 Ca 0.30 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 51.77 2r5h s ASN 92 Cb 0.06 -1.97 0.00 0.00 -1.45 0.00 0.00 41.25 37.89 2r5h s ASN 92 CO 0.10 -0.62 0.09 -0.81 -3.72 0.00 0.00 177.10 172.13 2r5h n PRO 93 N 4.86 0.00 -0.06 0.43 -0.04 -1.26 -2.38 135.00 136.55 2r5h n PRO 93 Ca -0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2r5h n PRO 93 Cb 0.41 -1.25 -0.05 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.42 0.99 -0.08 3.54 8.00 -1.26 -4.87 116.55 122.45 2r5h n ASP 94 Ca 0.00 0.14 -0.23 0.00 0.71 0.00 0.00 54.79 55.41 2r5h n ASP 94 Cb 0.00 -0.36 -0.12 0.00 -0.02 0.00 0.00 41.12 40.62 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 -3.52 1.60 -4.03 -3.53 -2.24 -1.05 -4.97 114.28 96.55 2r5h n THR 95 Ca -0.24 -0.39 -0.30 0.00 -2.27 0.00 0.00 64.05 60.84 2r5h n THR 95 Cb 0.68 -1.80 -0.06 0.00 -2.10 0.00 0.00 70.33 67.05 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 -2.48 3.00 0.11 -0.78 -2.07 -1.00 0.31 119.66 116.75 2r5h s GLN 96 Ca -0.30 -0.66 0.11 0.00 -1.82 0.00 0.00 55.36 52.69 2r5h s GLN 96 Cb 0.09 -2.78 -0.04 0.00 -1.09 0.00 0.00 33.01 29.18 2r5h s GLN 96 CO 0.63 0.57 -0.27 1.03 -1.32 0.00 0.00 175.29 175.92 2r5h s ARG 97 N -2.49 1.48 -0.10 9.60 1.81 -1.16 -4.14 118.95 123.96 2r5h s ARG 97 Ca 0.31 -1.30 -0.19 0.00 -1.72 0.00 0.00 55.73 52.83 2r5h s ARG 97 Cb -0.12 -1.92 -0.04 0.00 -0.45 0.00 0.00 34.95 32.42 2r5h s ARG 97 CO 0.23 0.46 0.50 -0.51 -0.68 0.00 0.00 175.30 175.31 2r5h s LEU 98 N -1.92 4.30 0.27 2.53 1.43 -1.26 -1.19 118.68 122.85 2r5h s LEU 98 Ca 0.14 0.89 0.10 0.00 -1.03 0.00 0.00 54.13 54.23 2r5h s LEU 98 Cb -0.10 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.33 2r5h s LEU 98 CO 0.05 0.02 -0.08 -0.69 0.23 0.00 0.00 176.35 175.88 2r5h s VAL 99 N 0.46 3.08 0.30 -1.59 1.01 -1.20 -3.96 120.40 118.49 2r5h s VAL 99 Ca 0.27 -2.09 0.05 0.00 0.00 0.00 0.00 61.98 60.21 2r5h s VAL 99 Cb -0.16 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2r5h s VAL 99 CO 0.12 -0.38 0.44 0.26 0.00 0.00 0.00 175.10 175.54 2r5h s TRP 100 N -2.38 3.32 -0.01 5.22 0.52 -1.26 -1.28 118.94 123.08 2r5h s TRP 100 Ca 0.31 -0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.43 2r5h s TRP 100 Cb -0.06 -1.81 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2r5h s TRP 100 CO 0.18 0.19 -0.11 0.00 0.02 0.00 0.00 176.95 177.22 2r5h s ALA 101 N -2.13 0.96 -0.18 0.98 0.00 -0.64 -0.80 121.76 119.94 2r5h s ALA 101 Ca 0.40 -0.48 -0.09 0.00 0.00 0.00 0.00 51.96 51.79 2r5h s ALA 101 Cb -0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 2r5h s ALA 101 CO 0.31 0.22 0.10 0.00 0.00 0.00 0.00 175.76 176.39 2r5h n VAL 103 N 3.38 0.00 -4.33 0.00 0.24 -0.79 -4.60 118.33 112.23 2r5h n VAL 103 Ca -0.17 -0.06 -0.30 0.00 -2.04 0.00 0.00 64.34 61.77 2r5h n VAL 103 Cb 0.52 0.49 -0.17 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.53 1.14 -0.04 7.63 0.00 -0.38 -0.35 107.32 114.78 2r5h s GLY 104 Ca 0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2r5h s GLY 104 CO 0.00 0.29 0.07 0.14 0.00 0.00 0.00 173.10 173.60 2r5h s VAL 105 N 1.14 -0.12 -0.35 1.40 1.01 -0.71 -1.24 120.40 121.53 2r5h s VAL 105 Ca -0.02 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.34 2r5h s VAL 105 Cb -0.14 -0.16 0.11 0.00 0.00 0.00 0.00 36.38 36.19 2r5h s VAL 105 CO -0.05 0.16 0.13 -0.70 0.00 0.00 0.00 175.10 174.63 2r5h s GLU 106 N 1.94 0.98 -0.66 2.72 2.12 -0.57 -0.50 118.70 124.73 2r5h s GLU 106 Ca 0.02 -1.44 -0.26 0.00 0.36 0.00 0.00 54.97 53.65 2r5h s GLU 106 Cb -0.12 -2.25 -0.07 0.00 0.26 0.00 0.00 34.13 31.95 2r5h s GLU 106 CO -0.03 -1.03 2.20 0.08 -0.54 0.00 0.00 175.26 175.93 2r5h s VAL 107 N 1.17 3.17 0.38 3.70 1.01 -1.26 -2.81 120.40 125.75 2r5h s VAL 107 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 2r5h s VAL 107 Cb -0.20 -3.41 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 2r5h s VAL 107 CO -0.16 -0.40 0.96 -0.83 0.00 0.00 0.00 175.10 174.67 2r5h s GLY 108 N 10.17 2.61 -0.12 4.51 0.00 0.41 -2.05 107.32 122.85 2r5h s GLY 108 Ca 0.84 0.48 0.03 0.00 0.00 0.00 0.00 44.72 46.07 2r5h s GLY 108 CO 0.16 0.85 -0.20 0.50 0.00 0.00 0.00 173.10 174.40 2r5h s ARG 109 N -2.61 2.75 -0.63 2.90 1.81 -1.26 -1.27 118.95 120.63 2r5h s ARG 109 Ca 0.56 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.86 2r5h s ARG 109 Cb -0.14 -2.22 0.33 0.00 -0.45 0.00 0.00 34.95 32.47 2r5h s ARG 109 CO 0.19 0.00 1.02 0.41 -0.68 0.00 0.00 175.30 176.25 2r5h n GLY 110 N 4.01 5.62 3.58 -3.53 0.00 0.13 -4.90 105.19 110.11 2r5h n GLY 110 Ca -0.20 -2.77 -0.14 0.00 0.00 0.00 0.00 46.02 42.91 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 -3.50 0.80 0.36 1.61 -1.52 -1.26 -4.44 119.66 111.71 2r5h s GLN 111 Ca 0.48 0.92 -0.26 0.00 -1.95 0.00 0.00 55.36 54.55 2r5h s GLN 111 Cb 0.26 0.39 -0.13 0.00 -0.22 0.00 0.00 33.01 33.32 2r5h s GLN 111 CO -0.13 -0.10 0.90 -0.35 -0.25 0.00 0.00 175.29 175.36 2r5h n PRO 112 N 2.64 1.14 -1.44 2.91 -0.04 -1.26 -4.90 135.00 134.06 2r5h n PRO 112 Ca -0.14 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.41 2r5h n PRO 112 Cb 0.55 -1.81 0.07 0.00 -0.04 0.00 0.00 33.50 32.27 2r5h n PRO 112 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r5h s LEU 113 N 0.46 3.11 0.00 1.53 1.02 -1.26 -4.65 118.68 118.89 2r5h s LEU 113 Ca 0.61 1.76 0.00 0.00 0.02 0.00 0.00 54.13 56.52 2r5h s LEU 113 Cb -0.64 -4.51 0.00 0.00 0.02 0.00 0.00 46.19 41.06 2r5h s LEU 113 CO 0.58 -1.75 0.00 0.61 0.02 0.00 0.00 176.35 175.81 2r5h n GLY 114 N -1.46 2.50 3.58 -3.19 0.00 0.44 -4.97 105.19 102.10 2r5h n GLY 114 Ca 0.09 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 3.73 0.09 1.61 -7.23 -1.26 -2.96 120.40 112.38 2r5h s VAL 115 Ca 0.00 -0.47 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2r5h s VAL 115 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 2r5h s VAL 115 CO 0.00 0.60 0.18 -0.83 -0.31 0.00 0.00 175.10 174.74 2r5h s GLY 116 N -0.80 2.00 0.07 2.32 0.00 -1.19 -3.46 107.32 106.26 2r5h s GLY 116 Ca 0.12 -0.96 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2r5h s GLY 116 CO 0.01 -0.95 -0.12 -1.50 0.00 0.00 0.00 173.10 170.55 2r5h s ILE 117 N -1.55 3.24 0.06 0.90 2.07 -1.26 -4.42 121.20 120.24 2r5h s ILE 117 Ca 0.33 -1.16 0.03 0.00 -1.41 0.00 0.00 60.65 58.44 2r5h s ILE 117 Cb -0.12 -2.45 -0.03 0.00 0.13 0.00 0.00 42.46 39.99 2r5h s ILE 117 CO 0.26 0.23 -0.10 -0.44 -1.91 0.00 0.00 174.94 172.98 2r5h s SER 118 N -1.83 1.23 0.00 4.50 0.01 -1.00 -4.97 113.70 111.64 2r5h s SER 118 Ca 0.18 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2r5h s SER 118 Cb -0.11 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2r5h s SER 118 CO 0.10 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2r5h n GLY 119 N 1.19 3.25 3.45 3.44 0.00 -1.26 -1.29 105.19 113.96 2r5h n GLY 119 Ca -0.21 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 2r5h n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r5h s HIS 120 N -4.74 -0.75 0.32 1.61 2.46 -0.84 0.21 115.29 113.57 2r5h s HIS 120 Ca 0.00 1.62 0.17 0.00 0.47 0.00 0.00 55.06 57.32 2r5h s HIS 120 Cb 0.00 0.36 0.84 0.00 -0.13 0.00 0.00 32.58 33.65 2r5h s HIS 120 CO 0.00 -0.38 1.84 -1.35 -2.47 0.00 0.00 174.74 172.38 2r5h h PRO 121 N 6.43 0.00 -2.37 2.88 0.11 -1.85 -3.10 132.00 134.10 2r5h h PRO 121 Ca -0.32 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.19 2r5h h PRO 121 Cb 1.19 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.88 2r5h h PRO 121 CO 0.20 0.33 -0.60 1.28 -0.21 0.00 0.00 178.00 179.01 2r5h n LEU 122 N -3.85 3.55 -4.70 2.35 4.77 -1.26 -2.91 117.00 114.96 2r5h n LEU 122 Ca -0.01 -5.38 -0.41 0.00 -0.03 0.00 0.00 56.01 50.18 2r5h n LEU 122 Cb 0.41 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2r5h n LEU 122 CO 0.37 2.00 0.50 -0.22 -1.33 0.00 0.00 177.39 178.71 2r5h s LEU 123 N -2.25 4.27 -0.89 2.23 2.96 0.12 -4.72 118.68 120.39 2r5h s LEU 123 Ca 0.37 1.23 -0.26 0.00 -0.22 0.00 0.00 54.13 55.24 2r5h s LEU 123 Cb 0.11 -3.19 -0.17 0.00 0.50 0.00 0.00 46.19 43.45 2r5h s LEU 123 CO -0.04 -0.23 2.31 0.21 -1.32 0.00 0.00 176.35 177.27 2r5h s ASN 124 N 0.96 3.72 -0.05 3.68 3.84 0.19 -2.37 114.94 124.91 2r5h s ASN 124 Ca 0.39 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 53.16 2r5h s ASN 124 Cb -0.18 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 37.98 2r5h s ASN 124 CO 0.17 -4.20 -0.04 -0.75 -2.79 0.00 0.00 177.10 169.49 2r5h s LYS 125 N 8.75 0.77 0.00 0.43 2.36 -1.26 -4.19 119.74 126.60 2r5h s LYS 125 Ca 0.89 -0.07 0.00 0.00 -2.55 0.00 0.00 55.97 54.23 2r5h s LYS 125 Cb -0.10 -0.83 0.00 0.00 -1.05 0.00 0.00 37.83 35.85 2r5h s LYS 125 CO 0.11 -0.11 0.00 -0.11 1.55 0.00 0.00 175.35 176.80 2r5h n LEU 126 N 4.16 0.05 -3.64 5.43 7.94 0.12 -4.26 117.00 126.79 2r5h n LEU 126 Ca -0.23 0.18 -0.11 0.00 -1.11 0.00 0.00 56.01 54.73 2r5h n LEU 126 Cb 0.51 -0.48 -0.05 0.00 0.53 0.00 0.00 43.42 43.93 2r5h n LEU 126 CO 0.22 -0.48 0.16 1.51 -1.11 0.00 0.00 177.39 177.69 2r5h s ASP 127 N -3.50 -0.25 0.36 1.96 1.47 -1.26 -4.98 116.67 110.47 2r5h s ASP 127 Ca 0.00 -0.23 -0.27 0.00 1.18 0.00 0.00 52.55 53.23 2r5h s ASP 127 Cb 0.00 0.46 -0.09 0.00 -0.34 0.00 0.00 42.92 42.95 2r5h s ASP 127 CO 0.00 -0.80 1.17 -0.62 0.68 0.00 0.00 175.17 175.60 2r5h s ASP 128 N -2.58 6.73 0.00 2.11 2.15 -1.26 -2.38 116.67 121.43 2r5h s ASP 128 Ca 0.01 2.37 0.00 0.00 0.43 0.00 0.00 52.55 55.36 2r5h s ASP 128 Cb 0.01 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2r5h s ASP 128 CO -0.09 -0.53 0.14 0.35 -0.17 0.00 0.00 175.17 174.86 2r5h n THR 129 N 0.41 0.00 -0.18 1.71 -2.24 -0.88 -4.71 114.28 108.39 2r5h n THR 129 Ca 0.02 -0.33 -0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2r5h n THR 129 Cb 0.45 1.14 0.09 0.00 -2.10 0.00 0.00 70.33 69.91 2r5h n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2r5h h GLU 130 N 0.00 0.18 -1.77 -0.78 4.81 -1.93 -3.43 114.58 111.67 2r5h h GLU 130 Ca 0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2r5h h GLU 130 Cb 0.07 -0.04 -0.22 0.00 0.63 0.00 0.00 28.75 29.18 2r5h h GLU 130 CO 0.00 0.12 0.08 1.21 -0.73 0.00 0.00 179.01 179.69 2r5h s ASN 131 N -5.27 -0.86 0.38 1.04 2.47 -1.26 -5.09 114.94 106.34 2r5h s ASN 131 Ca -0.13 1.29 0.08 0.00 0.42 0.00 0.00 52.86 54.52 2r5h s ASN 131 Cb 0.17 1.64 -0.07 0.00 -1.45 0.00 0.00 41.25 41.55 2r5h s ASN 131 CO 0.73 -0.19 -0.00 0.00 -3.72 0.00 0.00 177.10 173.92 2r5h s ALA 132 N 2.04 3.16 -0.06 1.71 0.00 -1.26 -4.99 121.76 122.36 2r5h s ALA 132 Ca -0.08 -2.17 0.02 0.00 0.00 0.00 0.00 51.96 49.74 2r5h s ALA 132 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2r5h s ALA 132 CO -0.18 -0.04 0.08 -1.13 0.00 0.00 0.00 175.76 174.49 2r5h n SER 133 N -0.95 2.31 -3.50 0.00 3.41 -1.26 -5.07 113.62 108.56 2r5h n SER 133 Ca -0.04 -0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.21 2r5h n SER 133 Cb 0.65 1.06 -0.02 0.00 -0.26 0.00 0.00 64.21 65.64 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 -1.71 -1.80 0.04 7.33 0.00 -1.26 -5.13 121.76 119.23 2r5h s ALA 134 Ca -0.00 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 2r5h s ALA 134 Cb 0.02 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.53 2r5h s ALA 134 CO 0.10 -0.71 1.59 -0.47 0.00 0.00 0.00 175.76 176.28 2r5h s TYR 135 N -3.18 2.48 0.29 0.00 6.04 -1.26 -4.84 117.35 116.88 2r5h s TYR 135 Ca 0.05 0.43 -0.30 0.00 0.04 0.00 0.00 57.07 57.29 2r5h s TYR 135 Cb -0.01 -3.88 -0.12 0.00 -1.04 0.00 0.00 41.96 36.91 2r5h s TYR 135 CO -0.09 -3.51 1.54 0.00 -1.54 0.00 0.00 175.55 171.96 2r5h n ALA 136 N 5.70 2.21 -1.74 3.97 0.00 -1.26 -4.89 120.51 124.50 2r5h n ALA 136 Ca 0.15 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.59 2r5h n ALA 136 Cb 0.42 -2.42 0.05 0.00 0.00 0.00 0.00 19.45 17.50 2r5h n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r5h n ALA 137 N 1.92 1.45 -0.93 0.00 0.00 -1.26 -4.93 120.51 116.77 2r5h n ALA 137 Ca 0.09 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.25 2r5h n ALA 137 Cb 0.36 -2.35 0.07 0.00 0.00 0.00 0.00 19.45 17.53 2r5h n ALA 137 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r5h n ASN 138 N -1.25 -3.98 -4.38 0.00 4.13 -1.26 -4.97 115.26 103.56 2r5h n ASN 138 Ca 0.12 0.10 -0.46 0.00 1.68 0.00 0.00 54.58 56.02 2r5h n ASN 138 Cb 0.46 -0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 37.92 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 -2.08 3.80 0.00 5.41 0.00 -1.26 -5.07 121.76 122.55 2r5h s ALA 139 Ca 0.43 -3.09 0.00 0.00 0.00 0.00 0.00 51.96 49.30 2r5h s ALA 139 Cb -0.08 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2r5h s ALA 139 CO 0.73 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 174.36 2r5h n GLY 140 N 4.58 0.00 3.10 0.00 0.00 -1.26 -4.95 105.19 106.65 2r5h n GLY 140 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.01 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 0.85 -0.54 1.61 1.01 -1.26 -4.94 120.40 117.14 2r5h s VAL 141 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 2r5h s VAL 141 Cb 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2r5h s VAL 141 CO 0.00 -0.09 0.63 -0.67 0.00 0.00 0.00 175.10 174.97 2r5h n ASP 142 N 1.91 -7.66 0.04 3.32 4.64 -1.26 -4.94 116.55 112.59 2r5h n ASP 142 Ca -0.19 0.27 0.11 0.00 -1.38 0.00 0.00 54.79 53.60 2r5h n ASP 142 Cb 0.55 -5.02 -0.01 0.00 -1.04 0.00 0.00 41.12 35.61 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 -0.80 0.58 -1.53 1.67 4.13 -1.26 -4.97 115.26 113.07 2r5h n ASN 143 Ca 0.06 -0.08 -0.18 0.00 1.68 0.00 0.00 54.58 56.05 2r5h n ASN 143 Cb 0.49 0.89 -0.02 0.00 -1.54 0.00 0.00 39.78 39.61 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 -2.13 0.00 -4.45 3.52 1.74 -1.26 -4.73 116.66 109.34 2r5h n ARG 144 Ca 0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 2r5h n ARG 144 Cb 0.47 -0.42 -0.08 0.00 -1.02 0.00 0.00 32.46 31.41 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 -0.19 1.90 -0.67 5.56 2.02 -1.00 -4.83 118.70 121.49 2r5h s GLU 145 Ca 0.26 -2.15 -0.13 0.00 0.02 0.00 0.00 54.97 52.97 2r5h s GLU 145 Cb -0.37 -0.33 0.17 0.00 0.10 0.00 0.00 34.13 33.70 2r5h s GLU 145 CO 0.19 -0.55 0.59 0.00 0.02 0.00 0.00 175.26 175.52 2r5h s ILE 147 N 0.80 2.27 0.46 0.00 1.01 -1.17 -4.99 121.20 119.57 2r5h s ILE 147 Ca 0.11 -2.08 0.03 0.00 0.00 0.00 0.00 60.65 58.71 2r5h s ILE 147 Cb -0.20 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2r5h s ILE 147 CO -0.03 -0.21 0.09 -0.94 0.00 0.00 0.00 174.94 173.85 2r5h s SER 148 N -2.83 3.37 0.00 3.58 1.04 -1.26 -1.98 113.70 115.61 2r5h s SER 148 Ca 0.21 -1.71 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2r5h s SER 148 Cb -0.07 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.65 2r5h s SER 148 CO 0.10 -0.95 0.00 1.15 0.98 0.00 0.00 173.24 174.52 2r5h n MET 149 N -1.08 0.00 -3.57 4.02 0.00 -0.41 -4.99 117.12 111.08 2r5h n MET 149 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 57.70 57.29 2r5h n MET 149 Cb 0.65 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.72 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 1.38 3.49 0.81 3.17 3.84 -1.24 -2.37 116.67 125.76 2r5h s ASP 150 Ca 0.00 -1.27 -0.17 0.00 -0.00 0.00 0.00 52.55 51.11 2r5h s ASP 150 Cb 0.00 -0.41 -0.11 0.00 -1.38 0.00 0.00 42.92 41.02 2r5h s ASP 150 CO 0.00 -0.43 -0.27 -1.22 -0.00 0.00 0.00 175.17 173.25 2r5h n TYR 151 N 5.20 -3.46 -1.66 2.11 0.53 -1.26 -0.65 117.16 117.98 2r5h n TYR 151 Ca -0.06 0.19 -0.53 0.00 -1.02 0.00 0.00 57.90 56.48 2r5h n TYR 151 Cb 0.43 -1.62 -0.06 0.00 -1.03 0.00 0.00 39.34 37.06 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 1.24 1.34 -1.70 -0.72 2.85 -0.53 -2.26 118.16 118.38 2r5h n LYS 152 Ca 0.04 0.49 -0.42 0.00 -1.05 0.00 0.00 58.31 57.36 2r5h n LYS 152 Cb 0.52 -2.18 -0.03 0.00 -0.65 0.00 0.00 35.03 32.69 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 2.13 3.89 -0.04 -1.58 0.74 -0.33 -4.87 119.66 119.60 2r5h s GLN 153 Ca 0.90 2.41 0.05 0.00 0.05 0.00 0.00 55.36 58.77 2r5h s GLN 153 Cb -0.95 -4.20 -0.01 0.00 1.10 0.00 0.00 33.01 28.96 2r5h s GLN 153 CO 0.54 -1.24 -0.18 0.99 -0.55 0.00 0.00 175.29 174.85 2r5h s THR 154 N 5.39 1.51 -0.19 -0.34 2.01 -1.26 -1.19 115.64 121.57 2r5h s THR 154 Ca 0.90 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 2r5h s THR 154 Cb -0.39 -1.29 0.06 0.00 0.01 0.00 0.00 72.50 70.89 2r5h s THR 154 CO 0.39 0.43 0.06 -1.58 -0.69 0.00 0.00 174.62 173.23 2r5h s GLN 155 N -0.06 0.44 0.06 4.92 0.74 -0.36 -1.90 119.66 123.50 2r5h s GLN 155 Ca -0.02 -0.34 -0.15 0.00 0.05 0.00 0.00 55.36 54.90 2r5h s GLN 155 Cb -0.11 -1.98 0.02 0.00 1.10 0.00 0.00 33.01 32.05 2r5h s GLN 155 CO 0.02 -0.68 0.34 -0.48 -0.55 0.00 0.00 175.29 173.93 2r5h s LEU 156 N 1.95 0.74 -0.08 3.68 0.05 -0.79 0.97 118.68 125.19 2r5h s LEU 156 Ca 0.01 -0.21 -0.03 0.00 0.05 0.00 0.00 54.13 53.95 2r5h s LEU 156 Cb -0.17 1.50 0.04 0.00 -2.05 0.00 0.00 46.19 45.51 2r5h s LEU 156 CO -0.10 -0.68 0.17 0.00 -0.55 0.00 0.00 176.35 175.19 2r5h s LEU 158 N 1.75 2.61 -0.09 0.00 1.43 0.38 -2.02 118.68 122.73 2r5h s LEU 158 Ca -0.03 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2r5h s LEU 158 Cb -0.12 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.58 2r5h s LEU 158 CO -0.06 0.27 -0.15 -0.63 0.23 0.00 0.00 176.35 176.01 2r5h s ILE 159 N -0.28 1.42 0.22 -0.59 1.01 -0.78 0.12 121.20 122.32 2r5h s ILE 159 Ca 0.01 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 2r5h s ILE 159 Cb -0.13 -1.28 0.04 0.00 0.01 0.00 0.00 42.46 41.10 2r5h s ILE 159 CO 0.03 0.42 0.76 -0.83 0.00 0.00 0.00 174.94 175.32 2r5h s GLY 160 N 0.78 -0.23 -0.17 6.18 0.00 -1.21 -1.17 107.32 111.50 2r5h s GLY 160 Ca -0.11 -0.00 0.18 0.00 0.00 0.00 0.00 44.72 44.78 2r5h s GLY 160 CO 0.02 -0.00 0.12 0.00 0.00 0.00 0.00 173.10 173.24 2r5h s LYS 162 N -2.60 2.92 0.47 0.00 -0.14 -1.16 -4.53 119.74 114.70 2r5h s LYS 162 Ca -0.09 -1.08 -0.20 0.00 -1.36 0.00 0.00 55.97 53.23 2r5h s LYS 162 Cb 0.07 -2.75 -0.09 0.00 -1.68 0.00 0.00 37.83 33.38 2r5h s LYS 162 CO 0.80 -0.19 1.01 -1.25 -0.76 0.00 0.00 175.35 174.96 2r5h s PRO 163 N -4.33 3.93 0.58 -1.68 0.04 -1.26 -4.63 135.00 127.65 2r5h s PRO 163 Ca 0.51 1.29 -0.20 0.00 0.04 0.00 0.00 61.00 62.64 2r5h s PRO 163 Cb -0.10 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2r5h s PRO 163 CO 0.33 -0.31 1.33 -1.25 0.04 0.00 0.00 177.00 177.15 2r5h s PRO 164 N -3.21 2.92 -0.28 0.56 0.04 -1.26 -4.92 135.00 128.84 2r5h s PRO 164 Ca 0.66 2.17 -0.00 0.00 0.04 0.00 0.00 61.00 63.86 2r5h s PRO 164 Cb -0.14 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.35 2r5h s PRO 164 CO 0.18 -1.34 -0.04 0.42 0.04 0.00 0.00 177.00 176.25 2r5h s ILE 165 N -1.34 2.71 0.70 0.56 1.01 -1.26 -1.57 121.20 122.01 2r5h s ILE 165 Ca 0.76 -1.43 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 2r5h s ILE 165 Cb -0.39 -2.55 0.06 0.00 0.01 0.00 0.00 42.46 39.59 2r5h s ILE 165 CO 0.44 -0.05 1.02 -0.83 0.00 0.00 0.00 174.94 175.52 2r5h s GLY 166 N 1.21 1.68 0.08 6.18 0.00 0.32 0.06 107.32 116.85 2r5h s GLY 166 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 44.72 43.77 2r5h s GLY 166 CO -0.03 -0.49 -0.05 -1.83 0.00 0.00 0.00 173.10 170.70 2r5h s GLU 167 N -5.25 0.76 -0.22 2.90 -1.05 -0.52 -1.59 118.70 113.73 2r5h s GLU 167 Ca 0.60 -1.30 -0.33 0.00 -0.15 0.00 0.00 54.97 53.79 2r5h s GLU 167 Cb -0.11 -0.05 0.15 0.00 -0.44 0.00 0.00 34.13 33.68 2r5h s GLU 167 CO 0.45 -0.05 1.24 -3.38 0.95 0.00 0.00 175.26 174.47 2r5h s HIS 168 N -3.73 -0.12 0.39 4.83 -3.43 -1.06 -1.22 115.29 110.93 2r5h s HIS 168 Ca 0.10 0.13 -0.17 0.00 -0.80 0.00 0.00 55.06 54.33 2r5h s HIS 168 Cb 0.06 0.50 -0.09 0.00 -1.43 0.00 0.00 32.58 31.62 2r5h s HIS 168 CO -0.06 -0.16 0.83 -1.58 -2.00 0.00 0.00 174.74 171.77 2r5h s TRP 169 N -1.89 3.37 0.00 0.38 0.52 -0.44 0.80 118.94 121.68 2r5h s TRP 169 Ca 0.08 1.35 0.00 0.00 0.02 0.00 0.00 56.10 57.55 2r5h s TRP 169 Cb -0.01 -2.65 0.00 0.00 -1.15 0.00 0.00 33.47 29.66 2r5h s TRP 169 CO -0.05 -0.04 0.00 0.41 0.02 0.00 0.00 176.95 177.29 2r5h n GLY 170 N -0.68 2.84 3.20 0.98 0.00 -0.91 -2.13 105.19 108.49 2r5h n GLY 170 Ca 0.05 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.68 2.79 -0.92 1.61 2.20 -1.25 0.11 119.74 123.60 2r5h s LYS 171 Ca 0.00 -1.01 -0.04 0.00 -0.36 0.00 0.00 55.97 54.56 2r5h s LYS 171 Cb 0.00 -3.02 0.23 0.00 -1.51 0.00 0.00 37.83 33.53 2r5h s LYS 171 CO 0.00 -0.43 0.83 0.20 -0.36 0.00 0.00 175.35 175.60 2r5h s GLY 172 N 1.32 3.06 0.00 5.54 0.00 -0.64 -4.95 107.32 111.64 2r5h s GLY 172 Ca -0.00 -3.78 0.00 0.00 0.00 0.00 0.00 44.72 40.93 2r5h s GLY 172 CO -0.04 1.22 0.00 1.44 0.00 0.00 0.00 173.10 175.72 2r5h n SER 173 N 2.57 0.00 -1.92 1.64 7.64 -1.26 -4.86 113.62 117.43 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 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 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 0.12 2.64 -4.11 1.43 -0.02 -1.26 -5.02 135.00 128.79 2r5h n PRO 174 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 2r5h n PRO 174 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.33 2r5h n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r5h n THR 176 N 4.60 -0.04 0.00 0.00 -1.04 -1.26 -4.71 114.28 111.84 2r5h n THR 176 Ca -0.20 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.20 2r5h n THR 176 Cb 0.50 -2.26 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2r5h n THR 176 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2r5h n GLN 177 N 8.82 0.00 -3.82 -2.82 6.02 -1.26 -5.08 117.38 119.24 2r5h n GLN 177 Ca 0.44 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 57.16 2r5h n GLN 177 Cb 0.46 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 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 -0.13 -3.45 -0.06 5.09 0.31 -1.26 -4.67 118.33 114.16 2r5h n VAL 178 Ca 0.00 -0.11 -0.02 0.00 -0.01 0.00 0.00 64.34 64.20 2r5h n VAL 178 Cb 0.00 -2.96 -0.00 0.00 -0.91 0.00 0.00 33.84 29.96 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 -2.97 1.32 -1.19 3.52 0.00 -1.26 -4.68 120.51 115.25 2r5h n ALA 179 Ca -0.28 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2r5h n ALA 179 Cb 0.67 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 4.33 -0.97 -3.28 0.00 0.31 -1.26 -4.87 118.33 112.58 2r5h n VAL 180 Ca 0.04 0.45 -0.41 0.00 -0.01 0.00 0.00 64.34 64.40 2r5h n VAL 180 Cb 0.02 -0.61 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 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 -2.80 3.69 -0.19 5.55 -0.44 -1.26 -4.92 119.66 119.29 2r5h s GLN 181 Ca 0.00 -0.14 -0.13 0.00 -2.50 0.00 0.00 55.36 52.59 2r5h s GLN 181 Cb 0.00 -3.78 -0.06 0.00 -1.64 0.00 0.00 33.01 27.53 2r5h s GLN 181 CO 0.00 -0.56 0.70 -2.30 0.50 0.00 0.00 175.29 173.64 2r5h n PRO 182 N 5.62 0.00 0.00 1.67 -0.02 -1.26 0.21 135.00 141.22 2r5h n PRO 182 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2r5h n PRO 182 Cb 0.49 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 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 2.29 3.36 2.46 -1.23 0.00 -1.26 -5.07 105.19 105.75 2r5h n GLY 183 Ca 0.18 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 0.39 -3.07 1.61 9.92 0.13 -4.62 116.55 120.91 2r5h n ASP 184 Ca 0.00 0.32 -0.30 0.00 -0.53 0.00 0.00 54.79 54.28 2r5h n ASP 184 Cb 0.00 -0.66 -0.00 0.00 -0.64 0.00 0.00 41.12 39.81 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 0.97 0.87 -2.73 0.00 -0.02 -1.26 -5.01 135.00 127.83 2r5h n PRO 186 Ca 0.08 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 2r5h n PRO 186 Cb 0.29 -1.63 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 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 -1.56 4.35 0.49 0.52 0.02 -1.26 -5.01 135.00 132.55 2r5h s PRO 187 Ca 0.62 1.30 -0.14 0.00 0.02 0.00 0.00 61.00 62.79 2r5h s PRO 187 Cb -0.67 -3.58 -0.07 0.00 0.02 0.00 0.00 34.50 30.20 2r5h s PRO 187 CO 0.58 -0.41 0.92 -0.51 -0.33 0.00 0.00 177.00 177.26 2r5h s LEU 188 N 2.38 3.66 -0.22 -5.54 2.01 -1.22 -1.62 118.68 118.13 2r5h s LEU 188 Ca 0.45 1.42 -0.09 0.00 0.01 0.00 0.00 54.13 55.91 2r5h s LEU 188 Cb -0.17 -4.35 0.09 0.00 0.01 0.00 0.00 46.19 41.77 2r5h s LEU 188 CO 0.13 -0.55 0.50 -0.70 1.01 0.00 0.00 176.35 176.74 2r5h s GLU 189 N -4.10 0.44 0.24 1.70 2.12 0.31 -4.57 118.70 114.85 2r5h s GLU 189 Ca 0.56 1.08 -0.31 0.00 0.36 0.00 0.00 54.97 56.66 2r5h s GLU 189 Cb -0.10 0.31 -0.12 0.00 0.26 0.00 0.00 34.13 34.49 2r5h s GLU 189 CO 0.33 -0.20 1.66 -1.17 -0.54 0.00 0.00 175.26 175.34 2r5h s LEU 190 N 2.22 4.36 -0.08 2.70 2.96 -1.26 -2.14 118.68 127.45 2r5h s LEU 190 Ca -0.06 2.89 0.01 0.00 -0.22 0.00 0.00 54.13 56.75 2r5h s LEU 190 Cb -0.10 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.00 2r5h s LEU 190 CO -0.15 -0.94 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.24 2r5h s ILE 191 N 0.68 0.86 0.46 6.68 1.01 0.24 -4.93 121.20 126.20 2r5h s ILE 191 Ca 0.70 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 61.15 2r5h s ILE 191 Cb -0.49 -0.86 0.02 0.00 0.01 0.00 0.00 42.46 41.14 2r5h s ILE 191 CO 0.39 0.32 0.63 0.20 0.00 0.00 0.00 174.94 176.47 2r5h s ASN 192 N 1.21 5.56 0.00 3.58 0.01 -1.26 -2.57 114.94 121.46 2r5h s ASN 192 Ca -0.05 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 2r5h s ASN 192 Cb -0.14 -0.76 0.00 0.00 0.41 0.00 0.00 41.25 40.76 2r5h s ASN 192 CO -0.02 -0.86 0.00 1.07 -1.51 0.00 0.00 177.10 175.78 2r5h n THR 193 N -2.00 0.00 -2.57 1.60 5.66 -0.62 -4.92 114.28 111.44 2r5h n THR 193 Ca 0.08 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.65 2r5h n THR 193 Cb 0.59 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.35 2r5h n THR 193 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2r5h s VAL 194 N -1.80 4.52 -0.75 1.08 1.01 -1.26 0.12 120.40 123.33 2r5h s VAL 194 Ca 0.00 1.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.56 2r5h s VAL 194 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2r5h s VAL 194 CO 0.00 -0.14 1.70 -0.63 0.00 0.00 0.00 175.10 176.03 2r5h s ILE 195 N 3.14 3.52 0.63 2.22 1.01 -0.61 -4.88 121.20 126.24 2r5h s ILE 195 Ca 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 61.08 2r5h s ILE 195 Cb -0.18 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 37.99 2r5h s ILE 195 CO 0.11 -1.25 0.97 -1.10 0.00 0.00 0.00 174.94 173.67 2r5h s GLN 196 N 6.50 2.95 -0.06 2.79 -0.21 -1.26 -4.73 119.66 125.65 2r5h s GLN 196 Ca 0.58 0.21 -0.36 0.00 0.02 0.00 0.00 55.36 55.81 2r5h s GLN 196 Cb -0.09 -2.18 -0.14 0.00 1.00 0.00 0.00 33.01 31.61 2r5h s GLN 196 CO 0.11 -0.80 1.69 -3.47 -2.12 0.00 0.00 175.29 170.71 2r5h n ASP 197 N -2.73 2.80 0.00 5.90 2.03 -0.03 -2.28 116.55 122.23 2r5h n ASP 197 Ca 0.05 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.41 2r5h n ASP 197 Cb 0.57 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.68 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 3.83 1.73 3.31 0.27 0.00 -0.79 -4.86 105.19 108.69 2r5h n GLY 198 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 2r5h n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r5h n ASP 199 N 0.00 -2.30 -4.42 1.61 8.00 -0.96 -4.67 116.55 113.81 2r5h n ASP 199 Ca 0.00 -0.18 -0.44 0.00 0.71 0.00 0.00 54.79 54.88 2r5h n ASP 199 Cb 0.00 -1.02 -0.07 0.00 -0.02 0.00 0.00 41.12 40.01 2r5h n ASP 199 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2r5h s MET 200 N -3.70 3.04 0.83 -1.24 -1.94 -1.14 -1.86 119.30 113.29 2r5h s MET 200 Ca 0.59 -1.11 -0.21 0.00 -1.71 0.00 0.00 55.69 53.25 2r5h s MET 200 Cb -0.15 -4.10 -0.15 0.00 2.01 0.00 0.00 34.83 32.44 2r5h s MET 200 CO 0.65 -1.07 -1.20 1.33 -0.01 0.00 0.00 175.02 174.73 2r5h n VAL 201 N 5.37 0.00 -2.65 -6.03 0.24 0.21 0.49 118.33 115.96 2r5h n VAL 201 Ca -0.10 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.84 2r5h n VAL 201 Cb 0.45 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.77 2r5h n VAL 201 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2r5h s ASP 202 N -0.90 7.00 0.00 -1.34 2.15 -1.26 -4.38 116.67 117.94 2r5h s ASP 202 Ca 0.27 1.94 0.00 0.00 0.43 0.00 0.00 52.55 55.19 2r5h s ASP 202 Cb 0.08 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.12 2r5h s ASP 202 CO 0.50 -0.32 0.17 0.35 -0.17 0.00 0.00 175.17 175.70 2r5h n THR 203 N 0.13 0.00 0.00 1.71 -2.24 -1.26 -4.84 114.28 107.78 2r5h n THR 203 Ca 0.04 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2r5h n THR 203 Cb 0.50 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.00 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 0.22 0.11 1.15 3.38 0.00 -1.26 -1.46 105.19 107.33 2r5h n GLY 204 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 1.02 0.00 1.61 0.99 -1.26 -4.84 117.46 114.97 2r5h n PHE 205 Ca 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.07 2r5h n PHE 205 Cb 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 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 0.60 -1.16 3.33 1.37 0.00 -1.26 -4.89 105.19 103.17 2r5h n GLY 206 Ca 0.15 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.01 2.44 -0.10 4.61 0.00 -1.26 -4.58 121.76 121.87 2r5h s ALA 207 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 2r5h s ALA 207 Cb 0.00 -1.01 0.10 0.00 0.00 0.00 0.00 23.12 22.21 2r5h s ALA 207 CO 0.00 0.31 1.38 0.00 0.00 0.00 0.00 175.76 177.45 2r5h s MET 208 N 0.18 0.01 -0.44 0.00 0.23 -0.19 -1.33 119.30 117.75 2r5h s MET 208 Ca -0.10 -0.00 -0.09 0.00 -1.03 0.00 0.00 55.69 54.47 2r5h s MET 208 Cb -0.16 0.00 0.10 0.00 -1.53 0.00 0.00 34.83 33.24 2r5h s MET 208 CO 0.06 -0.00 0.29 0.34 -2.03 0.00 0.00 175.02 173.68 2r5h s ASP 209 N -3.95 5.64 0.43 -1.18 3.68 -0.91 0.52 116.67 120.92 2r5h s ASP 209 Ca 0.32 -1.71 0.11 0.00 2.13 0.00 0.00 52.55 53.40 2r5h s ASP 209 Cb 0.00 -1.99 0.98 0.00 -1.45 0.00 0.00 42.92 40.46 2r5h s ASP 209 CO -0.03 -0.60 2.05 -0.26 0.13 0.00 0.00 175.17 176.45 2r5h h PHE 210 N 8.40 0.41 -0.27 -5.34 0.05 -1.75 -1.07 116.94 117.38 2r5h h PHE 210 Ca -0.22 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.57 2r5h h PHE 210 Cb 1.08 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.88 2r5h h PHE 210 CO 0.62 0.24 0.10 1.15 -0.18 0.00 0.00 178.31 180.24 2r5h h THR 211 N 0.42 1.11 0.00 -1.55 2.02 -1.67 -2.28 112.91 110.96 2r5h h THR 211 Ca 0.17 -0.36 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 2r5h h THR 211 Cb 0.15 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2r5h h THR 211 CO -0.04 0.14 -2.05 0.35 0.37 0.00 0.00 175.52 174.29 2r5h n THR 212 N -4.42 0.80 0.13 3.16 -2.24 -0.89 -4.48 114.28 106.35 2r5h n THR 212 Ca 0.01 -0.62 0.06 0.00 -2.27 0.00 0.00 64.05 61.23 2r5h n THR 212 Cb 0.13 -0.36 0.04 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.00 -7.71 3.22 -0.00 -1.22 -3.42 115.31 106.19 2r5h h LEU 213 Ca -0.32 0.00 -0.68 0.00 -0.00 0.00 0.00 57.88 56.88 2r5h h LEU 213 Cb 1.67 0.00 -0.37 0.00 -0.00 0.00 0.00 40.66 41.96 2r5h h LEU 213 CO 0.02 0.28 -0.56 -1.10 -0.00 0.00 0.00 178.44 177.07 2r5h s GLN 214 N -3.10 1.97 0.28 1.13 -0.21 -0.86 -4.92 119.66 113.95 2r5h s GLN 214 Ca 0.03 -2.03 0.02 0.00 0.02 0.00 0.00 55.36 53.40 2r5h s GLN 214 Cb 0.07 -3.50 0.41 0.00 1.00 0.00 0.00 33.01 30.99 2r5h s GLN 214 CO 0.75 -1.06 1.72 0.00 -2.12 0.00 0.00 175.29 174.57 2r5h h ALA 215 N 7.62 1.10 -0.31 6.09 0.00 -1.82 -3.22 119.26 128.72 2r5h h ALA 215 Ca -0.08 -0.35 0.12 0.00 0.00 0.00 0.00 54.91 54.60 2r5h h ALA 215 Cb 1.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2r5h h ALA 215 CO 0.66 0.56 0.19 -1.71 0.00 0.00 0.00 179.25 178.94 2r5h n ASN 216 N -4.12 0.08 -4.33 0.00 2.85 -1.26 -4.78 115.26 103.70 2r5h n ASN 216 Ca -0.00 0.41 -0.34 0.00 -0.11 0.00 0.00 54.58 54.53 2r5h n ASN 216 Cb 0.41 -0.20 -0.08 0.00 1.24 0.00 0.00 39.78 41.15 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 -3.39 -1.41 0.00 1.20 4.81 -1.22 -4.79 118.16 113.36 2r5h n LYS 217 Ca 0.10 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.72 2r5h n LYS 217 Cb 0.38 -4.19 0.00 0.00 0.02 0.00 0.00 35.03 31.24 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 -2.75 0.00 -0.11 3.14 3.41 -1.26 -4.99 113.62 111.05 2r5h n SER 218 Ca -0.16 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.48 2r5h n SER 218 Cb 0.60 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 2.62 -3.69 4.33 -0.58 -1.26 0.53 120.64 122.59 2r5h n GLU 219 Ca 0.00 -0.41 -0.14 0.00 -0.42 0.00 0.00 57.16 56.20 2r5h n GLU 219 Cb 0.00 -0.91 -0.09 0.00 -0.57 0.00 0.00 31.44 29.87 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 -0.96 0.00 0.46 2.62 -7.23 -1.26 -4.85 120.40 109.18 2r5h s VAL 220 Ca 0.04 -0.01 -0.13 0.00 -1.81 0.00 0.00 61.98 60.07 2r5h s VAL 220 Cb 0.04 -0.73 -0.11 0.00 0.56 0.00 0.00 36.38 36.14 2r5h s VAL 220 CO 0.13 -0.01 -0.21 -2.65 -0.31 0.00 0.00 175.10 172.06 2r5h n PRO 221 N 2.72 0.00 -0.36 4.82 -0.02 -1.25 -3.59 135.00 137.32 2r5h n PRO 221 Ca -0.14 0.00 0.37 0.00 -2.02 0.00 0.00 63.50 61.72 2r5h n PRO 221 Cb 0.56 -0.75 0.73 0.00 -0.02 0.00 0.00 33.50 34.03 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 -0.18 0.00 0.07 2.45 4.07 0.21 -1.20 115.31 120.74 2r5h h LEU 222 Ca -0.31 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.45 2r5h h LEU 222 Cb 1.06 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.82 2r5h h LEU 222 CO 0.28 0.00 -0.83 -2.24 -1.08 0.00 0.00 178.44 174.57 2r5h h ASP 223 N 0.00 0.61 0.90 -0.43 3.04 -1.75 -3.38 116.42 115.41 2r5h h ASP 223 Ca 0.61 -0.83 -0.17 0.00 -3.24 0.00 0.00 57.03 53.40 2r5h h ASP 223 Cb 2.58 -0.19 -0.03 0.00 -1.04 0.00 0.00 39.33 40.65 2r5h h ASP 223 CO -0.01 1.37 -1.18 0.16 -2.04 0.00 0.00 179.24 177.55 2r5h h ILE 224 N -0.07 0.73 -1.31 4.15 3.07 -1.51 -3.39 117.51 119.18 2r5h h ILE 224 Ca -0.12 -2.24 0.38 0.00 1.55 0.00 0.00 64.86 64.42 2r5h h ILE 224 Cb 1.56 2.24 -0.06 0.00 -0.27 0.00 0.00 36.82 40.29 2r5h h ILE 224 CO 0.16 0.41 0.92 0.00 -1.05 0.00 0.00 178.15 178.60 2r5h n THR 226 N -4.23 0.44 -4.54 0.00 -2.24 -1.26 -3.71 114.28 98.73 2r5h n THR 226 Ca 0.29 -0.72 -0.27 0.00 -2.27 0.00 0.00 64.05 61.09 2r5h n THR 226 Cb 1.34 0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 70.50 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 1.00 3.10 -4.61 3.42 7.64 0.81 -4.72 113.62 120.26 2r5h n SER 227 Ca 0.13 -2.84 -0.34 0.00 1.01 0.00 0.00 58.87 56.83 2r5h n SER 227 Cb 0.47 0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 63.82 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 -2.51 4.54 -0.31 0.44 1.09 -1.26 -2.41 121.20 120.78 2r5h s ILE 228 Ca 0.03 -0.12 -0.09 0.00 -1.10 0.00 0.00 60.65 59.37 2r5h s ILE 228 Cb -0.00 -3.03 -0.00 0.00 -1.06 0.00 0.00 42.46 38.37 2r5h s ILE 228 CO 0.02 0.48 0.13 0.00 -0.10 0.00 0.00 174.94 175.47 2r5h s LYS 230 N 1.59 2.89 -0.14 0.00 1.02 0.18 -1.02 119.74 124.25 2r5h s LYS 230 Ca 0.04 -0.68 0.02 0.00 0.02 0.00 0.00 55.97 55.37 2r5h s LYS 230 Cb -0.17 -2.50 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2r5h s LYS 230 CO 0.05 0.46 -0.20 -0.47 -0.92 0.00 0.00 175.35 174.28 2r5h s TYR 231 N -0.30 2.70 -0.08 3.18 5.04 -0.36 -4.24 117.35 123.29 2r5h s TYR 231 Ca 0.03 -1.23 -0.39 0.00 -2.44 0.00 0.00 57.07 53.04 2r5h s TYR 231 Cb -0.13 -1.84 -0.18 0.00 0.35 0.00 0.00 41.96 40.17 2r5h s TYR 231 CO 0.03 -0.56 1.41 -2.30 -1.34 0.00 0.00 175.55 172.79 2r5h n PRO 232 N 4.04 0.78 -2.40 4.97 -0.02 -1.26 -1.44 135.00 139.68 2r5h n PRO 232 Ca -0.20 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 2r5h n PRO 232 Cb 0.52 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2r5h n PRO 232 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2r5h n ASP 233 N 3.14 4.86 0.03 2.55 2.03 0.11 -4.76 116.55 124.50 2r5h n ASP 233 Ca 0.22 -3.00 -0.03 0.00 0.52 0.00 0.00 54.79 52.50 2r5h n ASP 233 Cb 0.13 -1.57 -0.02 0.00 -0.72 0.00 0.00 41.12 38.93 2r5h n ASP 233 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 2r5h h TYR 234 N 6.38 -0.30 -0.49 -0.67 0.99 -1.88 0.24 116.97 121.24 2r5h h TYR 234 Ca 0.42 0.01 0.18 0.00 2.00 0.00 0.00 58.73 61.33 2r5h h TYR 234 Cb 0.72 0.13 -0.09 0.00 1.00 0.00 0.00 36.73 38.49 2r5h h TYR 234 CO 1.28 -0.12 0.16 -0.89 -0.00 0.00 0.00 178.16 178.59 2r5h n ILE 235 N -3.03 -0.20 0.04 -2.88 2.08 -1.26 0.16 119.36 114.26 2r5h n ILE 235 Ca -0.02 1.02 -0.22 0.00 0.56 0.00 0.00 62.75 64.10 2r5h n ILE 235 Cb 0.08 -1.59 -0.14 0.00 -0.75 0.00 0.00 39.64 37.24 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 0.31 0.00 0.38 3.64 -1.59 -3.01 116.57 116.30 2r5h h LYS 236 Ca 0.37 -0.53 -0.06 0.00 -1.27 0.00 0.00 60.65 59.16 2r5h h LYS 236 Cb 0.90 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2r5h h LYS 236 CO -0.41 1.25 -0.28 0.52 -2.27 0.00 0.00 179.45 178.26 2r5h h MET 237 N -0.16 0.00 0.18 1.90 2.86 0.30 -2.06 114.93 117.95 2r5h h MET 237 Ca -0.30 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.03 2r5h h MET 237 Cb 1.88 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.57 2r5h h MET 237 CO 0.11 0.28 -1.30 0.28 1.06 0.00 0.00 176.91 177.35 2r5h h VAL 238 N 0.00 1.30 0.00 -2.22 2.07 -1.14 -3.14 116.25 113.13 2r5h h VAL 238 Ca -0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 2r5h h VAL 238 Cb 0.70 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2r5h h VAL 238 CO 0.04 0.77 0.11 0.28 0.02 0.00 0.00 177.57 178.79 2r5h h SER 239 N 0.15 0.00 -1.57 0.57 0.02 -1.35 -3.44 113.55 107.93 2r5h h SER 239 Ca -0.21 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.04 2r5h h SER 239 Cb 1.99 0.00 0.05 0.00 0.14 0.00 0.00 62.40 64.58 2r5h h SER 239 CO 0.25 0.00 0.38 1.21 -1.14 0.00 0.00 176.83 177.53 2r5h n GLU 240 N -2.92 0.96 0.00 3.45 4.07 -0.80 -4.96 120.64 120.43 2r5h n GLU 240 Ca -0.02 0.35 0.00 0.00 -0.06 0.00 0.00 57.16 57.42 2r5h n GLU 240 Cb 0.17 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.59 2r5h n GLU 240 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r5h n PRO 241 N 2.34 0.00 0.00 5.31 -0.04 -1.26 -3.60 135.00 137.75 2r5h n PRO 241 Ca 0.19 0.27 0.01 0.00 -0.04 0.00 0.00 63.50 63.93 2r5h n PRO 241 Cb 0.17 -1.15 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.32 0.00 -3.50 0.54 4.02 -1.26 -4.49 117.16 111.15 2r5h n TYR 242 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.66 2r5h n TYR 242 Cb 0.00 -0.39 0.07 0.00 -0.02 0.00 0.00 39.34 39.00 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 -1.22 -0.47 0.11 2.72 0.00 -1.24 -2.21 105.19 102.89 2r5h n GLY 243 Ca 0.01 0.20 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2r5h n GLY 243 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r5h h ASP 244 N -2.49 0.00 0.39 1.61 5.19 -1.89 -3.35 116.42 115.87 2r5h h ASP 244 Ca -0.54 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 55.85 2r5h h ASP 244 Cb 1.35 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.86 2r5h h ASP 244 CO 0.53 0.29 -0.20 0.28 -3.12 0.00 0.00 179.24 177.03 2r5h h SER 245 N 0.00 -0.48 -4.02 6.45 0.02 -1.90 -2.50 113.55 111.13 2r5h h SER 245 Ca -0.07 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.72 2r5h h SER 245 Cb 1.29 0.13 -0.25 0.00 0.14 0.00 0.00 62.40 63.70 2r5h h SER 245 CO 0.02 -0.33 -0.50 -1.48 -1.14 0.00 0.00 176.83 173.41 2r5h s LEU 246 N -6.44 1.34 -0.00 5.07 2.34 -1.26 -3.89 118.68 115.84 2r5h s LEU 246 Ca -0.08 0.26 0.04 0.00 0.06 0.00 0.00 54.13 54.42 2r5h s LEU 246 Cb 0.01 0.65 -0.06 0.00 -0.56 0.00 0.00 46.19 46.23 2r5h s LEU 246 CO 0.24 -0.12 0.12 2.22 -1.06 0.00 0.00 176.35 177.75 2r5h n PHE 247 N 2.69 0.00 -4.08 3.48 1.16 -0.32 -4.88 117.46 115.52 2r5h n PHE 247 Ca -0.14 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.28 2r5h n PHE 247 Cb 0.58 -0.06 -0.15 0.00 -1.61 0.00 0.00 39.48 38.25 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 -1.93 0.37 -0.16 2.97 5.36 -1.20 -4.52 117.98 118.87 2r5h s PHE 248 Ca -0.00 -0.07 -0.30 0.00 -0.96 0.00 0.00 56.93 55.60 2r5h s PHE 248 Cb 0.03 -0.27 0.12 0.00 -0.34 0.00 0.00 43.02 42.55 2r5h s PHE 248 CO 0.17 -0.03 0.96 1.52 -1.46 0.00 0.00 175.22 176.38 2r5h s TYR 249 N 0.09 -0.42 -0.15 10.12 -0.85 -1.26 -1.86 117.35 123.01 2r5h s TYR 249 Ca -0.01 0.75 -0.10 0.00 -0.52 0.00 0.00 57.07 57.19 2r5h s TYR 249 Cb -0.04 0.44 0.05 0.00 0.38 0.00 0.00 41.96 42.79 2r5h s TYR 249 CO -0.00 -0.36 0.38 -0.48 -1.52 0.00 0.00 175.55 173.56 2r5h s LEU 250 N -0.98 0.22 0.16 -3.49 0.05 -0.86 -5.03 118.68 108.75 2r5h s LEU 250 Ca -0.02 0.80 0.11 0.00 0.05 0.00 0.00 54.13 55.06 2r5h s LEU 250 Cb -0.01 1.26 -0.04 0.00 -2.05 0.00 0.00 46.19 45.35 2r5h s LEU 250 CO 0.02 -0.17 -0.23 0.00 -0.55 0.00 0.00 176.35 175.42 2r5h s ARG 251 N 0.91 1.56 -0.37 1.48 1.70 -1.26 -1.74 118.95 121.23 2r5h s ARG 251 Ca -0.06 -1.40 0.06 0.00 -0.47 0.00 0.00 55.73 53.87 2r5h s ARG 251 Cb -0.06 -1.93 0.18 0.00 -0.57 0.00 0.00 34.95 32.57 2r5h s ARG 251 CO -0.07 0.43 0.57 0.50 -1.08 0.00 0.00 175.30 175.65 2r5h s ARG 252 N -2.41 0.70 0.18 3.89 3.52 0.27 -4.94 118.95 120.16 2r5h s ARG 252 Ca 0.18 -0.12 0.11 0.00 -0.13 0.00 0.00 55.73 55.78 2r5h s ARG 252 Cb -0.09 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.25 2r5h s ARG 252 CO 0.09 -1.15 -0.24 -1.83 -0.81 0.00 0.00 175.30 171.36 2r5h s GLU 253 N 2.08 1.48 -0.27 5.12 -1.05 -1.26 -1.23 118.70 123.56 2r5h s GLU 253 Ca 0.14 -1.48 -0.22 0.00 -0.15 0.00 0.00 54.97 53.26 2r5h s GLU 253 Cb -0.08 -1.83 0.08 0.00 -0.44 0.00 0.00 34.13 31.86 2r5h s GLU 253 CO -0.13 0.40 0.72 1.14 0.95 0.00 0.00 175.26 178.35 2r5h s GLN 254 N -2.54 0.78 0.28 -4.83 -2.07 -0.33 -5.03 119.66 105.92 2r5h s GLN 254 Ca 0.19 1.06 -0.13 0.00 -1.82 0.00 0.00 55.36 54.66 2r5h s GLN 254 Cb -0.08 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.16 2r5h s GLN 254 CO 0.09 -0.12 0.54 1.41 -1.32 0.00 0.00 175.29 175.89 2r5h s MET 255 N 0.80 1.69 0.06 9.60 1.75 -1.26 -1.18 119.30 130.76 2r5h s MET 255 Ca -0.03 -1.30 -0.26 0.00 -1.25 0.00 0.00 55.69 52.85 2r5h s MET 255 Cb -0.05 0.50 0.09 0.00 2.84 0.00 0.00 34.83 38.21 2r5h s MET 255 CO -0.06 -0.72 1.19 -0.59 -0.65 0.00 0.00 175.02 174.18 2r5h s PHE 256 N -3.73 0.05 -0.25 4.11 -0.12 -1.06 -4.95 117.98 112.02 2r5h s PHE 256 Ca 0.21 -0.28 -0.18 0.00 -0.05 0.00 0.00 56.93 56.63 2r5h s PHE 256 Cb -0.02 0.62 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 2r5h s PHE 256 CO 0.10 -0.53 0.53 0.14 -0.05 0.00 0.00 175.22 175.41 2r5h s VAL 257 N -2.06 5.07 -0.13 -2.49 -7.23 -1.26 -1.93 120.40 110.36 2r5h s VAL 257 Ca 0.27 0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 61.35 2r5h s VAL 257 Cb -0.01 -3.84 -0.24 0.00 0.56 0.00 0.00 36.38 32.84 2r5h s VAL 257 CO 0.02 0.09 0.31 -1.14 -0.31 0.00 0.00 175.10 174.07 2r5h n ARG 258 N 5.43 0.72 -4.16 4.82 3.00 0.11 -4.93 116.66 121.65 2r5h n ARG 258 Ca -0.04 0.24 -0.11 0.00 -0.00 0.00 0.00 57.85 57.94 2r5h n ARG 258 Cb 0.50 -1.68 -0.10 0.00 0.00 0.00 0.00 32.46 31.17 2r5h n ARG 258 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2r5h s HIS 259 N -2.56 0.96 -0.06 -0.14 3.76 -1.24 -4.98 115.29 111.02 2r5h s HIS 259 Ca -0.21 -1.27 0.04 0.00 -0.15 0.00 0.00 55.06 53.47 2r5h s HIS 259 Cb 0.07 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 2r5h s HIS 259 CO 0.75 -0.57 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.37 2r5h s LEU 260 N -3.09 2.43 0.15 0.89 1.02 -1.26 -1.60 118.68 117.22 2r5h s LEU 260 Ca 0.29 -0.36 -0.10 0.00 0.02 0.00 0.00 54.13 53.98 2r5h s LEU 260 Cb 0.07 -1.48 -0.00 0.00 0.02 0.00 0.00 46.19 44.80 2r5h s LEU 260 CO 0.06 0.27 0.30 -0.36 0.02 0.00 0.00 176.35 176.63 2r5h s PHE 261 N -0.31 0.26 -0.12 0.29 2.99 -1.01 -2.07 117.98 118.01 2r5h s PHE 261 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 56.93 56.31 2r5h s PHE 261 Cb -0.13 0.01 -0.02 0.00 0.00 0.00 0.00 43.02 42.88 2r5h s PHE 261 CO 0.02 -0.70 -0.13 1.21 -0.00 0.00 0.00 175.22 175.63 2r5h s ASN 262 N -2.93 4.05 0.04 1.36 3.04 -1.00 -1.47 114.94 118.03 2r5h s ASN 262 Ca 0.13 -0.30 -0.30 0.00 0.04 0.00 0.00 52.86 52.43 2r5h s ASN 262 Cb 0.03 -1.54 -0.04 0.00 -1.54 0.00 0.00 41.25 38.16 2r5h s ASN 262 CO -0.03 0.18 0.96 -0.13 -3.04 0.00 0.00 177.10 175.04 2r5h s ARG 263 N 0.24 4.61 0.86 0.43 1.81 0.39 0.12 118.95 127.40 2r5h s ARG 263 Ca -0.08 1.41 -0.08 0.00 -1.72 0.00 0.00 55.73 55.26 2r5h s ARG 263 Cb -0.15 -3.43 0.18 0.00 -0.45 0.00 0.00 34.95 31.10 2r5h s ARG 263 CO 0.05 0.06 1.17 0.00 -0.68 0.00 0.00 175.30 175.90 2r5h s ALA 264 N 0.61 3.01 0.00 2.13 0.00 -1.26 -4.73 121.76 121.52 2r5h s ALA 264 Ca 0.50 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2r5h s ALA 264 Cb -0.22 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2r5h s ALA 264 CO 0.28 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.42 2r5h n GLY 265 N -3.34 1.61 3.90 0.00 0.00 -1.26 -5.03 105.19 101.07 2r5h n GLY 265 Ca 0.17 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.85 2.91 -0.02 2.61 -4.23 -1.26 -4.96 115.64 108.85 2r5h s THR 266 Ca 0.00 0.22 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 2r5h s THR 266 Cb 0.00 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 2r5h s THR 266 CO 0.00 -0.36 1.23 -0.69 -0.54 0.00 0.00 174.62 174.27 2r5h s VAL 267 N -3.39 4.11 0.05 2.29 1.01 -1.26 -4.84 120.40 118.37 2r5h s VAL 267 Ca 0.59 1.47 -0.14 0.00 0.00 0.00 0.00 61.98 63.90 2r5h s VAL 267 Cb -0.11 -3.95 -0.32 0.00 0.00 0.00 0.00 36.38 32.01 2r5h s VAL 267 CO 0.50 0.03 1.07 1.23 0.00 0.00 0.00 175.10 177.92 2r5h h GLY 268 N 7.90 0.63 -5.14 4.51 0.00 -2.00 -3.47 103.07 105.50 2r5h h GLY 268 Ca -0.36 -1.46 -0.14 0.00 0.00 0.00 0.00 47.33 45.36 2r5h h GLY 268 CO 0.87 1.28 -0.34 -0.54 0.00 0.00 0.00 176.54 177.81 2r5h s GLU 269 N -2.79 0.42 -0.16 4.80 2.02 -1.26 -4.95 118.70 116.78 2r5h s GLU 269 Ca -0.09 0.28 -0.16 0.00 0.02 0.00 0.00 54.97 55.03 2r5h s GLU 269 Cb 0.05 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.44 2r5h s GLU 269 CO 0.94 -0.07 0.39 -0.80 0.02 0.00 0.00 175.26 175.74 2r5h s ASN 270 N -0.17 6.52 -0.16 -0.19 -0.87 -1.26 -5.04 114.94 113.77 2r5h s ASN 270 Ca -0.03 0.61 -0.35 0.00 -1.57 0.00 0.00 52.86 51.52 2r5h s ASN 270 Cb -0.03 -2.24 -0.12 0.00 -0.02 0.00 0.00 41.25 38.84 2r5h s ASN 270 CO 0.01 -0.00 1.90 0.52 -2.57 0.00 0.00 177.10 176.97 2r5h n VAL 271 N 3.90 0.48 -1.92 1.60 0.31 -1.26 -4.83 118.33 116.61 2r5h n VAL 271 Ca -0.09 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 2r5h n VAL 271 Cb 0.51 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.66 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 4.32 4.21 0.00 5.55 0.02 -1.26 -4.77 135.00 143.06 2r5h s PRO 272 Ca 0.96 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.35 2r5h s PRO 272 Cb -0.77 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 30.55 2r5h s PRO 272 CO 0.54 -0.63 0.41 -0.40 -0.33 0.00 0.00 177.00 176.59 2r5h n ASP 273 N 4.16 0.08 -0.31 2.53 3.85 -1.26 -1.05 116.55 124.54 2r5h n ASP 273 Ca 0.14 -0.90 0.07 0.00 -0.71 0.00 0.00 54.79 53.39 2r5h n ASP 273 Cb 0.39 -0.04 -0.01 0.00 -1.35 0.00 0.00 41.12 40.11 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 -0.36 1.47 -0.89 -1.12 5.75 -1.26 -4.37 116.55 115.76 2r5h n ASP 274 Ca 0.00 -1.23 0.07 0.00 -0.01 0.00 0.00 54.79 53.61 2r5h n ASP 274 Cb 0.02 0.50 0.20 0.00 -1.03 0.00 0.00 41.12 40.81 2r5h n ASP 274 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2r5h n LEU 275 N -0.22 2.58 0.00 -2.12 4.77 -0.22 -4.98 117.00 116.81 2r5h n LEU 275 Ca 0.06 -1.29 0.01 0.00 -0.03 0.00 0.00 56.01 54.75 2r5h n LEU 275 Cb 0.30 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 2r5h n LEU 275 CO 0.19 0.58 0.75 0.00 -1.33 0.00 0.00 177.39 177.58 2r5h n TYR 276 N 0.75 -0.52 -5.06 -1.77 0.18 -1.26 -5.07 117.16 104.41 2r5h n TYR 276 Ca 0.15 -0.62 -0.28 0.00 1.88 0.00 0.00 57.90 59.03 2r5h n TYR 276 Cb 0.44 0.29 -0.16 0.00 -0.38 0.00 0.00 39.34 39.53 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 -2.09 1.70 0.85 -3.48 1.01 -1.26 -4.97 121.20 112.96 2r5h s ILE 277 Ca 0.21 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 2r5h s ILE 277 Cb -0.01 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.99 2r5h s ILE 277 CO 0.01 0.48 0.03 0.29 0.00 0.00 0.00 174.94 175.75 2r5h n LYS 278 N 2.56 -0.01 0.00 2.79 4.76 -1.26 -5.03 118.16 121.97 2r5h n LYS 278 Ca -0.15 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 2r5h n LYS 278 Cb 0.53 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2r5h n LYS 278 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r5h n GLY 279 N 2.23 3.99 2.84 0.72 0.00 -1.24 -4.96 105.19 108.76 2r5h n GLY 279 Ca 0.05 -1.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 2r5h n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r5h s SER 280 N 0.31 0.66 1.07 1.61 1.04 -1.26 -4.39 113.70 112.75 2r5h s SER 280 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2r5h s SER 280 Cb 0.00 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2r5h s SER 280 CO 0.00 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2r5h n GLY 281 N 4.18 2.92 0.27 7.32 0.00 -1.26 -1.07 105.19 117.55 2r5h n GLY 281 Ca -0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 1.60 -0.47 0.00 1.61 3.41 -1.26 0.23 113.62 118.73 2r5h n SER 282 Ca 0.00 1.20 0.13 0.00 -0.26 0.00 0.00 58.87 59.94 2r5h n SER 282 Cb 0.00 -0.26 0.62 0.00 -0.26 0.00 0.00 64.21 64.30 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 -5.00 0.19 0.95 6.66 -2.24 -0.23 -3.15 114.28 111.47 2r5h n THR 283 Ca 0.06 0.05 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 2r5h n THR 283 Cb 0.27 -0.62 0.42 0.00 -2.10 0.00 0.00 70.33 68.30 2r5h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r5h n ALA 284 N -1.36 2.88 -3.45 6.98 0.00 0.62 -3.70 120.51 122.48 2r5h n ALA 284 Ca 0.10 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2r5h n ALA 284 Cb 0.24 -1.30 -0.09 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 -3.17 5.68 0.17 0.00 2.47 -1.15 -4.42 114.94 114.53 2r5h s ASN 285 Ca 0.12 -1.75 -0.33 0.00 0.42 0.00 0.00 52.86 51.32 2r5h s ASN 285 Cb 0.18 -2.00 -0.13 0.00 -1.45 0.00 0.00 41.25 37.85 2r5h s ASN 285 CO 0.62 -0.63 1.68 0.18 -3.72 0.00 0.00 177.10 175.23 2r5h n LEU 286 N 4.91 3.61 -4.88 3.21 4.32 -1.26 -4.98 117.00 121.93 2r5h n LEU 286 Ca -0.09 1.06 -0.30 0.00 -0.02 0.00 0.00 56.01 56.66 2r5h n LEU 286 Cb 0.42 -1.50 0.01 0.00 -1.62 0.00 0.00 43.42 40.72 2r5h n LEU 286 CO 0.41 -0.02 0.65 0.00 -1.22 0.00 0.00 177.39 177.21 2r5h s ALA 287 N 1.33 3.17 -0.40 -1.18 0.00 -1.26 -4.91 121.76 118.52 2r5h s ALA 287 Ca 0.78 -0.22 -0.37 0.00 0.00 0.00 0.00 51.96 52.16 2r5h s ALA 287 Cb -0.58 -2.95 -0.16 0.00 0.00 0.00 0.00 23.12 19.43 2r5h s ALA 287 CO 0.36 -0.63 1.32 0.45 0.00 0.00 0.00 175.76 177.26 2r5h n SER 288 N -2.64 0.91 -0.91 0.00 2.88 -1.26 -4.85 113.62 107.75 2r5h n SER 288 Ca 0.05 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.59 2r5h n SER 288 Cb 0.54 -0.70 0.27 0.00 -0.75 0.00 0.00 64.21 63.58 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 3.53 2.72 -4.54 -3.46 2.88 -1.26 -4.71 113.62 108.78 2r5h n SER 289 Ca 0.27 -1.89 -0.42 0.00 -1.33 0.00 0.00 58.87 55.51 2r5h n SER 289 Cb -0.05 -0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.19 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 -1.50 6.51 0.20 -3.46 0.02 -1.26 -5.00 114.94 110.45 2r5h s ASN 290 Ca 0.36 -1.52 -0.02 0.00 -1.02 0.00 0.00 52.86 50.65 2r5h s ASN 290 Cb 0.20 -2.53 -0.05 0.00 0.02 0.00 0.00 41.25 38.89 2r5h s ASN 290 CO 0.29 -1.43 0.42 -0.31 0.02 0.00 0.00 177.10 176.08 2r5h s TYR 291 N 4.53 3.48 -0.07 2.20 1.51 -1.26 -0.46 117.35 127.28 2r5h s TYR 291 Ca 0.42 0.44 -0.06 0.00 -1.01 0.00 0.00 57.07 56.87 2r5h s TYR 291 Cb -0.02 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2r5h s TYR 291 CO -0.09 0.36 0.18 -0.59 -1.11 0.00 0.00 175.55 174.30 2r5h s PHE 292 N -1.86 -0.20 0.23 2.71 -0.12 -0.54 -4.92 117.98 113.29 2r5h s PHE 292 Ca 0.40 0.48 0.06 0.00 -0.05 0.00 0.00 56.93 57.83 2r5h s PHE 292 Cb -0.11 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.30 2r5h s PHE 292 CO 0.28 -0.10 0.20 -1.25 -0.05 0.00 0.00 175.22 174.30 2r5h s PRO 293 N 0.21 2.98 -0.10 1.99 0.04 -1.26 -2.41 135.00 136.44 2r5h s PRO 293 Ca -0.01 -0.98 -0.08 0.00 0.04 0.00 0.00 61.00 59.97 2r5h s PRO 293 Cb -0.02 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 2r5h s PRO 293 CO -0.01 0.42 0.17 0.95 0.04 0.00 0.00 177.00 178.58 2r5h s THR 294 N -2.03 5.45 0.80 1.26 -4.23 -0.62 -4.95 115.64 111.31 2r5h s THR 294 Ca 0.33 0.27 -0.08 0.00 -1.18 0.00 0.00 61.69 61.03 2r5h s THR 294 Cb -0.08 -3.44 0.17 0.00 1.34 0.00 0.00 72.50 70.49 2r5h s THR 294 CO 0.25 0.60 1.10 -0.81 -0.54 0.00 0.00 174.62 175.22 2r5h n PRO 295 N 1.92 -0.63 -3.63 3.99 -0.04 -1.26 0.08 135.00 135.43 2r5h n PRO 295 Ca -0.19 -2.27 -0.01 0.00 -0.04 0.00 0.00 63.50 60.99 2r5h n PRO 295 Cb 0.55 -0.95 -0.04 0.00 -0.04 0.00 0.00 33.50 33.02 2r5h n PRO 295 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2r5h s SER 296 N -5.22 -1.14 -0.40 3.54 0.15 -0.81 -3.70 113.70 106.12 2r5h s SER 296 Ca 0.67 1.54 -0.20 0.00 0.70 0.00 0.00 55.95 58.66 2r5h s SER 296 Cb -0.03 2.29 0.01 0.00 -1.71 0.00 0.00 66.02 66.58 2r5h s SER 296 CO 0.46 -0.22 0.58 -0.83 1.20 0.00 0.00 173.24 174.43 2r5h s GLY 297 N 2.89 1.77 1.21 9.45 0.00 0.18 -2.57 107.32 120.26 2r5h s GLY 297 Ca -0.05 -1.14 -0.15 0.00 0.00 0.00 0.00 44.72 43.37 2r5h s GLY 297 CO -0.19 1.41 1.01 -0.45 0.00 0.00 0.00 173.10 174.88 2r5h s SER 298 N 1.88 0.63 -0.02 1.64 0.15 -1.26 -4.81 113.70 111.91 2r5h s SER 298 Ca 0.20 1.26 -0.26 0.00 0.70 0.00 0.00 55.95 57.85 2r5h s SER 298 Cb -0.15 -1.93 -0.13 0.00 -1.71 0.00 0.00 66.02 62.10 2r5h s SER 298 CO 0.16 -4.38 0.71 0.80 1.20 0.00 0.00 173.24 171.73 2r5h n MET 299 N -5.01 0.00 -3.49 5.44 1.56 -1.26 -4.87 117.12 109.49 2r5h n MET 299 Ca 0.05 0.00 -0.38 0.00 -0.27 0.00 0.00 57.70 57.10 2r5h n MET 299 Cb 0.56 -0.97 -0.06 0.00 2.15 0.00 0.00 33.22 34.90 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 0.13 5.05 -0.06 1.12 -7.23 -1.26 -5.06 120.40 113.08 2r5h s VAL 300 Ca 0.59 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.61 2r5h s VAL 300 Cb -0.83 -3.72 0.02 0.00 0.56 0.00 0.00 36.38 32.41 2r5h s VAL 300 CO 0.38 0.55 -0.04 0.28 -0.31 0.00 0.00 175.10 175.96 2r5h s THR 301 N -0.88 0.60 0.12 5.32 -1.32 -1.26 -4.92 115.64 113.30 2r5h s THR 301 Ca 0.24 -0.10 -0.23 0.00 -1.21 0.00 0.00 61.69 60.39 2r5h s THR 301 Cb -0.16 -0.66 -0.05 0.00 -1.51 0.00 0.00 72.50 70.11 2r5h s THR 301 CO 0.13 0.27 1.14 -0.24 -2.21 0.00 0.00 174.62 173.71 2r5h n SER 302 N 4.51 -0.78 -0.20 8.08 2.88 -1.26 -1.37 113.62 125.47 2r5h n SER 302 Ca -0.17 1.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2r5h n SER 302 Cb 0.51 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2r5h n SER 302 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2r5h n ASP 303 N -4.92 0.00 0.00 -3.46 9.92 -1.26 -1.56 116.55 115.27 2r5h n ASP 303 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.27 2r5h n ASP 303 Cb 0.19 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 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 -0.06 0.52 -1.48 2.24 0.00 -0.47 -5.10 120.51 116.15 2r5h n ALA 304 Ca 0.00 -0.26 -0.53 0.00 0.00 0.00 0.00 53.44 52.65 2r5h n ALA 304 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 0.00 1.02 0.18 0.00 1.13 -0.60 -4.91 117.38 114.19 2r5h n GLN 305 Ca 0.00 0.30 0.02 0.00 -1.94 0.00 0.00 57.00 55.39 2r5h n GLN 305 Cb 0.38 -2.29 0.35 0.00 0.11 0.00 0.00 30.24 28.79 2r5h n GLN 305 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2r5h h ILE 306 N 6.66 1.26 -2.24 5.09 1.08 -1.94 -3.45 117.51 123.98 2r5h h ILE 306 Ca -0.30 -1.26 -0.49 0.00 -0.39 0.00 0.00 64.86 62.43 2r5h h ILE 306 Cb 1.33 1.66 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 2r5h h ILE 306 CO 1.01 0.36 -0.48 -0.36 -0.69 0.00 0.00 178.15 177.99 2r5h s PHE 307 N -4.22 3.28 0.00 1.37 0.40 -1.26 -4.35 117.98 113.20 2r5h s PHE 307 Ca -0.03 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 2r5h s PHE 307 Cb 0.14 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.18 2r5h s PHE 307 CO 0.73 0.49 0.00 0.09 0.70 0.00 0.00 175.22 177.22 2r5h n ASN 308 N -1.20 -0.35 -4.42 1.36 4.13 -0.87 -4.89 115.26 109.01 2r5h n ASN 308 Ca -0.08 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.87 2r5h n ASN 308 Cb 0.57 -0.06 -0.13 0.00 -1.54 0.00 0.00 39.78 38.62 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 -0.17 1.93 -0.08 3.52 2.20 -1.26 -4.99 119.74 120.89 2r5h s LYS 309 Ca 0.00 -1.05 -0.17 0.00 -0.36 0.00 0.00 55.97 54.39 2r5h s LYS 309 Cb 0.00 -2.10 -0.05 0.00 -1.51 0.00 0.00 37.83 34.17 2r5h s LYS 309 CO 0.00 0.52 0.44 -1.25 -0.36 0.00 0.00 175.35 174.70 2r5h s PRO 310 N -1.44 4.20 -0.26 4.03 0.04 -1.26 -4.30 135.00 136.01 2r5h s PRO 310 Ca 0.14 0.41 -0.10 0.00 0.04 0.00 0.00 61.00 61.48 2r5h s PRO 310 Cb -0.10 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 2r5h s PRO 310 CO 0.04 0.35 0.16 0.71 0.04 0.00 0.00 177.00 178.30 2r5h s TYR 311 N 0.02 3.21 -0.12 0.56 4.12 0.34 -5.00 117.35 120.48 2r5h s TYR 311 Ca 0.24 0.03 -0.29 0.00 0.02 0.00 0.00 57.07 57.07 2r5h s TYR 311 Cb -0.15 -2.32 -0.01 0.00 -1.52 0.00 0.00 41.96 37.95 2r5h s TYR 311 CO 0.11 -0.15 0.99 -1.58 0.02 0.00 0.00 175.55 174.93 2r5h s TRP 312 N 1.57 3.49 -0.52 2.71 0.23 -1.26 -1.74 118.94 123.42 2r5h s TRP 312 Ca 0.07 1.55 0.02 0.00 -2.03 0.00 0.00 56.10 55.70 2r5h s TRP 312 Cb -0.15 -3.18 0.47 0.00 0.03 0.00 0.00 33.47 30.64 2r5h s TRP 312 CO 0.08 -0.25 1.74 1.28 0.96 0.00 0.00 176.95 180.76 2r5h n LEU 313 N 5.13 6.61 -0.27 2.99 4.77 0.52 -4.61 117.00 132.15 2r5h n LEU 313 Ca 0.09 -4.38 -0.06 0.00 -0.03 0.00 0.00 56.01 51.63 2r5h n LEU 313 Cb 0.48 -0.75 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 2r5h n LEU 313 CO 0.52 1.64 1.09 0.06 -1.33 0.00 0.00 177.39 179.37 2r5h h GLN 314 N 1.96 1.04 -5.39 3.23 3.07 -1.87 -3.44 115.11 113.70 2r5h h GLN 314 Ca 0.52 -0.14 -0.63 0.00 0.09 0.00 0.00 58.65 58.49 2r5h h GLN 314 Cb 1.18 -0.20 -0.13 0.00 0.08 0.00 0.00 27.48 28.41 2r5h h GLN 314 CO 1.25 0.79 -0.56 1.03 0.09 0.00 0.00 178.83 181.43 2r5h s ARG 315 N -5.78 2.01 -0.28 0.06 0.52 -1.26 -5.08 118.95 109.14 2r5h s ARG 315 Ca -0.13 -2.20 -0.23 0.00 -0.52 0.00 0.00 55.73 52.65 2r5h s ARG 315 Cb 0.15 -1.44 0.09 0.00 0.52 0.00 0.00 34.95 34.27 2r5h s ARG 315 CO 0.80 -0.21 0.80 0.00 0.02 0.00 0.00 175.30 176.71 2r5h s ALA 316 N -2.87 -1.87 -0.91 2.13 0.00 -1.26 -4.99 121.76 111.99 2r5h s ALA 316 Ca 0.23 2.07 0.14 0.00 0.00 0.00 0.00 51.96 54.41 2r5h s ALA 316 Cb 0.06 -1.31 0.62 0.00 0.00 0.00 0.00 23.12 22.49 2r5h s ALA 316 CO 0.12 -0.32 1.46 0.00 0.00 0.00 0.00 175.76 177.01 2r5h n GLN 317 N 2.90 0.03 -3.28 0.00 -0.00 -1.26 -4.70 117.38 111.08 2r5h n GLN 317 Ca -0.15 0.31 -0.19 0.00 -0.00 0.00 0.00 57.00 56.96 2r5h n GLN 317 Cb 0.56 -1.56 0.00 0.00 -0.00 0.00 0.00 30.24 29.24 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 -3.09 1.66 0.05 2.61 0.00 -1.26 -5.03 107.32 102.26 2r5h s GLY 318 Ca 0.06 -1.42 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 2r5h s GLY 318 CO 0.26 -1.30 1.33 0.45 0.00 0.00 0.00 173.10 173.84 2r5h h HIS 319 N 0.73 0.55 -4.06 1.90 3.86 -1.79 -3.41 115.15 112.93 2r5h h HIS 319 Ca -0.45 -0.18 -0.49 0.00 -1.16 0.00 0.00 60.37 58.09 2r5h h HIS 319 Cb 1.26 -0.11 0.05 0.00 1.06 0.00 0.00 27.41 29.68 2r5h h HIS 319 CO 0.42 0.85 0.42 1.21 0.86 0.00 0.00 177.93 181.70 2r5h s ASN 320 N -6.29 6.04 0.00 2.45 3.84 -0.94 -2.76 114.94 117.28 2r5h s ASN 320 Ca -0.14 2.11 0.00 0.00 0.21 0.00 0.00 52.86 55.05 2r5h s ASN 320 Cb 0.06 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 2r5h s ASN 320 CO 0.78 -1.00 0.56 -3.20 -2.79 0.00 0.00 177.10 171.45 2r5h n ASN 321 N -0.99 0.61 0.00 -4.21 5.15 -1.26 -4.82 115.26 109.74 2r5h n ASN 321 Ca 0.10 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.81 2r5h n ASN 321 Cb 0.51 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 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 -0.13 0.00 3.51 8.20 0.00 -1.26 -4.80 105.19 110.70 2r5h n GLY 322 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r5h n GLY 322 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r5h s ILE 323 N 0.00 4.01 -1.09 -0.61 -1.09 -1.26 0.70 121.20 121.86 2r5h s ILE 323 Ca 0.00 -0.01 -0.25 0.00 -2.23 0.00 0.00 60.65 58.17 2r5h s ILE 323 Cb 0.00 -4.82 -0.14 0.00 -1.58 0.00 0.00 42.46 35.92 2r5h s ILE 323 CO 0.00 -1.68 2.04 0.00 -1.23 0.00 0.00 174.94 174.06 2r5h s TRP 325 N 13.33 1.43 0.00 0.00 0.23 -1.26 -0.94 118.94 131.73 2r5h s TRP 325 Ca 0.75 -0.28 0.00 0.00 -2.03 0.00 0.00 56.10 54.54 2r5h s TRP 325 Cb -0.04 -4.16 0.00 0.00 0.03 0.00 0.00 33.47 29.30 2r5h s TRP 325 CO 0.13 -5.14 0.00 0.41 0.96 0.00 0.00 176.95 173.31 2r5h n GLY 326 N 4.50 0.73 2.36 0.98 0.00 -1.26 -3.48 105.19 109.02 2r5h n GLY 326 Ca 0.20 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.82 -4.66 1.61 3.02 -0.11 -4.89 115.26 105.41 2r5h n ASN 327 Ca 0.00 0.14 -0.31 0.00 -0.03 0.00 0.00 54.58 54.39 2r5h n ASN 327 Cb 0.00 -3.85 -0.09 0.00 -0.61 0.00 0.00 39.78 35.23 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 -4.24 2.52 -0.10 3.52 -0.21 -1.23 -1.50 119.66 118.43 2r5h s GLN 328 Ca 0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 55.36 54.46 2r5h s GLN 328 Cb 0.00 -2.52 0.03 0.00 1.00 0.00 0.00 33.01 31.52 2r5h s GLN 328 CO 0.00 0.55 0.28 -1.17 -2.12 0.00 0.00 175.29 172.83 2r5h s LEU 329 N -2.10 0.95 -0.59 2.90 0.20 -0.73 -4.59 118.68 114.71 2r5h s LEU 329 Ca 0.23 0.54 0.04 0.00 0.69 0.00 0.00 54.13 55.64 2r5h s LEU 329 Cb -0.12 0.95 0.15 0.00 -0.43 0.00 0.00 46.19 46.75 2r5h s LEU 329 CO 0.15 -0.10 0.36 -0.36 -0.29 0.00 0.00 176.35 176.11 2r5h s PHE 330 N 0.11 3.22 -0.28 5.38 2.99 -0.29 -0.07 117.98 129.04 2r5h s PHE 330 Ca -0.00 -3.18 -0.29 0.00 0.00 0.00 0.00 56.93 53.46 2r5h s PHE 330 Cb -0.02 -2.66 0.00 0.00 0.00 0.00 0.00 43.02 40.34 2r5h s PHE 330 CO 0.00 -0.66 1.22 0.08 -0.00 0.00 0.00 175.22 175.87 2r5h s VAL 331 N -0.75 4.29 -0.34 -0.44 1.01 -1.00 -3.30 120.40 119.87 2r5h s VAL 331 Ca 0.21 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.60 2r5h s VAL 331 Cb -0.16 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.05 2r5h s VAL 331 CO -0.08 -0.41 0.11 -0.89 0.00 0.00 0.00 175.10 173.84 2r5h s THR 332 N 3.98 3.88 0.08 3.92 2.01 0.33 0.26 115.64 130.10 2r5h s THR 332 Ca 0.52 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2r5h s THR 332 Cb -0.16 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2r5h s THR 332 CO 0.19 -0.16 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.25 2r5h s VAL 333 N 1.43 3.93 -0.10 3.82 1.01 -0.69 0.14 120.40 129.95 2r5h s VAL 333 Ca -0.01 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2r5h s VAL 333 Cb -0.19 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2r5h s VAL 333 CO 0.03 0.16 -0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2r5h s VAL 334 N -1.26 0.57 -0.31 2.92 1.01 0.34 -0.65 120.40 123.02 2r5h s VAL 334 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2r5h s VAL 334 Cb -0.12 -0.74 0.11 0.00 0.00 0.00 0.00 36.38 35.64 2r5h s VAL 334 CO 0.16 0.23 0.16 -0.62 0.00 0.00 0.00 175.10 175.03 2r5h s ASP 335 N 1.89 3.31 0.20 3.32 2.15 -1.26 -1.88 116.67 124.39 2r5h s ASP 335 Ca 0.04 -1.50 -0.00 0.00 0.43 0.00 0.00 52.55 51.52 2r5h s ASP 335 Cb -0.13 -0.32 0.14 0.00 -0.30 0.00 0.00 42.92 42.31 2r5h s ASP 335 CO -0.06 -0.40 1.50 0.71 -0.17 0.00 0.00 175.17 176.74 2r5h h THR 336 N 6.04 1.36 0.00 1.71 1.35 -1.57 -3.34 112.91 118.46 2r5h h THR 336 Ca -0.13 -1.96 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 2r5h h THR 336 Cb 1.00 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2r5h h THR 336 CO 0.39 0.59 0.00 0.35 -0.25 0.00 0.00 175.52 176.60 2r5h n THR 337 N -3.89 1.07 -3.17 6.82 -2.24 -1.26 -2.08 114.28 109.53 2r5h n THR 337 Ca -0.03 0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.82 2r5h n THR 337 Cb 0.64 -1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 67.57 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 -1.27 0.89 0.00 -0.78 1.74 -1.22 -0.42 116.66 115.60 2r5h n ARG 338 Ca 0.00 -3.25 0.05 0.00 -0.77 0.00 0.00 57.85 53.88 2r5h n ARG 338 Cb 0.00 -1.53 -0.06 0.00 -1.02 0.00 0.00 32.46 29.85 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 0.65 0.62 -4.42 0.55 3.41 -0.88 -4.79 113.62 108.76 2r5h n SER 339 Ca 0.23 -0.81 -0.49 0.00 -0.26 0.00 0.00 58.87 57.54 2r5h n SER 339 Cb 0.62 0.95 -0.11 0.00 -0.26 0.00 0.00 64.21 65.41 2r5h n SER 339 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2r5h n THR 340 N -1.17 0.04 -3.73 6.66 -1.04 -1.23 -3.15 114.28 110.67 2r5h n THR 340 Ca 0.02 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.05 61.52 2r5h n THR 340 Cb 0.19 -1.04 -0.10 0.00 -1.82 0.00 0.00 70.33 67.55 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 8.05 5.94 0.10 8.00 2.20 -1.26 -4.70 114.94 133.27 2r5h s ASN 341 Ca 1.20 0.08 -0.07 0.00 -0.94 0.00 0.00 52.86 53.12 2r5h s ASN 341 Cb -1.11 -2.06 -0.06 0.00 -2.00 0.00 0.00 41.25 36.02 2r5h s ASN 341 CO 0.52 0.07 0.38 0.00 -2.94 0.00 0.00 177.10 175.13 2r5h s MET 342 N 1.00 3.68 -0.14 3.55 0.23 0.13 -4.88 119.30 122.86 2r5h s MET 342 Ca 0.07 0.04 -0.07 0.00 -1.03 0.00 0.00 55.69 54.70 2r5h s MET 342 Cb -0.13 -2.94 -0.04 0.00 -1.53 0.00 0.00 34.83 30.19 2r5h s MET 342 CO 0.04 0.53 0.11 -1.54 -2.03 0.00 0.00 175.02 172.12 2r5h s SER 343 N -2.03 6.09 0.16 -1.18 1.04 -1.26 -0.83 113.70 115.69 2r5h s SER 343 Ca 0.36 0.32 0.11 0.00 0.48 0.00 0.00 55.95 57.22 2r5h s SER 343 Cb -0.13 -1.98 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 2r5h s SER 343 CO 0.20 0.32 -0.25 -1.48 0.98 0.00 0.00 173.24 173.02 2r5h s LEU 344 N -0.52 2.39 -0.04 2.42 2.34 0.18 -4.99 118.68 120.46 2r5h s LEU 344 Ca 0.12 -0.81 -0.02 0.00 0.06 0.00 0.00 54.13 53.48 2r5h s LEU 344 Cb -0.12 -1.20 0.03 0.00 -0.56 0.00 0.00 46.19 44.35 2r5h s LEU 344 CO 0.02 0.15 0.07 0.00 -1.06 0.00 0.00 176.35 175.53 2r5h s ALA 346 N 1.94 2.70 0.68 0.00 0.00 -0.93 -4.94 121.76 121.21 2r5h s ALA 346 Ca 0.01 -0.90 -0.14 0.00 0.00 0.00 0.00 51.96 50.94 2r5h s ALA 346 Cb -0.12 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.71 2r5h s ALA 346 CO -0.04 0.20 1.12 0.00 0.00 0.00 0.00 175.76 177.04 2r5h s ALA 347 N 0.43 2.38 -0.72 0.00 0.00 -1.26 -1.38 121.76 121.21 2r5h s ALA 347 Ca -0.09 0.56 0.25 0.00 0.00 0.00 0.00 51.96 52.68 2r5h s ALA 347 Cb -0.15 -3.33 0.49 0.00 0.00 0.00 0.00 23.12 20.12 2r5h s ALA 347 CO 0.05 -1.43 1.44 1.51 0.00 0.00 0.00 175.76 177.32 2r5h n ILE 348 N -2.61 0.33 0.00 0.00 0.13 -0.83 -4.90 119.36 111.48 2r5h n ILE 348 Ca 0.11 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.53 2r5h n ILE 348 Cb 0.52 -0.18 0.00 0.00 -0.84 0.00 0.00 39.64 39.14 2r5h n ILE 348 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2r5h n SER 349 N -2.03 0.00 0.00 9.51 3.41 -1.26 -4.99 113.62 118.26 2r5h n SER 349 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.79 2r5h n SER 349 Cb 0.42 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.17 2r5h n SER 349 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r5h n THR 350 N 0.00 0.00 0.00 6.66 -2.24 -1.26 -3.94 114.28 113.50 2r5h n THR 350 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2r5h n THR 350 Cb 0.00 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.97 0.00 -2.83 3.42 7.64 -1.26 -4.90 113.62 114.73 2r5h n SER 351 Ca 0.20 0.90 -0.26 0.00 1.01 0.00 0.00 58.87 60.72 2r5h n SER 351 Cb 0.09 -0.40 0.01 0.00 -1.01 0.00 0.00 64.21 62.91 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 -2.11 0.00 -0.03 1.43 4.71 -1.25 -4.92 120.64 118.46 2r5h n GLU 352 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 2r5h n GLU 352 Cb 0.00 -0.67 0.03 0.00 -1.01 0.00 0.00 31.44 29.79 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 -1.13 1.10 -3.81 2.62 -2.24 -1.26 -5.01 114.28 104.55 2r5h n THR 353 Ca 0.04 -1.19 -0.12 0.00 -2.27 0.00 0.00 64.05 60.51 2r5h n THR 353 Cb 0.33 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 2r5h n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r5h s THR 354 N -1.34 0.07 0.42 4.28 -4.23 -1.26 -5.14 115.64 108.44 2r5h s THR 354 Ca 0.08 -0.61 -0.22 0.00 -1.18 0.00 0.00 61.69 59.76 2r5h s THR 354 Cb 0.07 -0.58 -0.11 0.00 1.34 0.00 0.00 72.50 73.22 2r5h s THR 354 CO 0.01 -0.34 0.96 -0.47 -0.54 0.00 0.00 174.62 174.24 2r5h s TYR 355 N -1.52 3.33 -0.23 3.99 5.04 -1.26 -5.01 117.35 121.69 2r5h s TYR 355 Ca -0.13 1.63 -0.03 0.00 -2.44 0.00 0.00 57.07 56.10 2r5h s TYR 355 Cb -0.06 -2.89 0.12 0.00 0.35 0.00 0.00 41.96 39.49 2r5h s TYR 355 CO 0.02 -0.15 0.35 0.15 -1.34 0.00 0.00 175.55 174.58 2r5h s LYS 356 N -3.01 0.32 0.23 4.97 1.02 -1.26 -5.06 119.74 116.94 2r5h s LYS 356 Ca 0.61 0.49 0.03 0.00 0.02 0.00 0.00 55.97 57.12 2r5h s LYS 356 Cb -0.11 -0.59 0.60 0.00 -0.52 0.00 0.00 37.83 37.21 2r5h s LYS 356 CO 0.15 -0.63 1.13 0.09 -0.92 0.00 0.00 175.35 175.17 2r5h n ASN 357 N 5.36 -0.04 -2.18 2.83 4.13 -1.26 -0.87 115.26 123.23 2r5h n ASN 357 Ca -0.04 1.22 -0.24 0.00 1.68 0.00 0.00 54.58 57.20 2r5h n ASN 357 Cb 0.50 -0.46 0.16 0.00 -1.54 0.00 0.00 39.78 38.44 2r5h n ASN 357 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2r5h n THR 358 N -4.94 3.13 -0.53 3.41 -2.24 -1.26 -4.10 114.28 107.76 2r5h n THR 358 Ca 0.18 -1.89 0.05 0.00 -2.27 0.00 0.00 64.05 60.12 2r5h n THR 358 Cb 0.60 -0.54 0.11 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.05 2.56 -3.65 3.42 5.15 -0.05 -4.94 115.26 116.70 2r5h n ASN 359 Ca 0.57 -2.51 -0.05 0.00 -0.60 0.00 0.00 54.58 52.00 2r5h n ASN 359 Cb 1.55 -0.26 -0.06 0.00 -0.53 0.00 0.00 39.78 40.48 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 -1.89 -1.11 0.05 1.20 0.40 -1.26 -1.97 117.98 113.40 2r5h s PHE 360 Ca 0.21 2.05 -0.21 0.00 -0.60 0.00 0.00 56.93 58.37 2r5h s PHE 360 Cb 0.16 0.63 -0.06 0.00 0.51 0.00 0.00 43.02 44.26 2r5h s PHE 360 CO 0.05 -0.57 0.63 0.15 0.70 0.00 0.00 175.22 176.18 2r5h s LYS 361 N 2.43 4.33 -0.19 0.44 1.02 -0.48 -4.95 119.74 122.35 2r5h s LYS 361 Ca -0.06 0.83 -0.03 0.00 0.02 0.00 0.00 55.97 56.73 2r5h s LYS 361 Cb -0.10 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2r5h s LYS 361 CO -0.17 0.48 -0.05 -1.21 -0.92 0.00 0.00 175.35 173.47 2r5h s GLU 362 N -0.62 3.48 0.08 1.68 0.41 -1.26 -2.18 118.70 120.29 2r5h s GLU 362 Ca 0.32 -0.60 0.06 0.00 -0.41 0.00 0.00 54.97 54.34 2r5h s GLU 362 Cb -0.20 -2.93 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 2r5h s GLU 362 CO 0.20 0.01 -0.15 0.71 -0.49 0.00 0.00 175.26 175.53 2r5h s TYR 363 N 0.95 1.32 -0.23 1.61 1.51 0.21 -5.01 117.35 117.72 2r5h s TYR 363 Ca -0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2r5h s TYR 363 Cb -0.15 -0.73 0.05 0.00 -0.11 0.00 0.00 41.96 41.02 2r5h s TYR 363 CO 0.01 0.09 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.91 2r5h s LEU 364 N -1.86 2.86 0.19 -1.29 1.43 -1.26 0.48 118.68 119.23 2r5h s LEU 364 Ca 0.01 -1.13 0.10 0.00 -1.03 0.00 0.00 54.13 52.08 2r5h s LEU 364 Cb -0.09 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 2r5h s LEU 364 CO 0.03 -0.15 -0.21 -0.13 0.23 0.00 0.00 176.35 176.12 2r5h s ARG 365 N 1.23 1.43 -0.03 1.70 1.81 -0.01 -4.33 118.95 120.75 2r5h s ARG 365 Ca -0.05 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.46 2r5h s ARG 365 Cb -0.18 -1.60 0.02 0.00 -0.45 0.00 0.00 34.95 32.75 2r5h s ARG 365 CO -0.07 0.33 -0.01 -1.58 -0.68 0.00 0.00 175.30 173.29 2r5h s HIS 366 N -1.98 0.40 0.20 -0.53 5.65 0.18 -0.69 115.29 118.51 2r5h s HIS 366 Ca 0.20 -0.04 0.03 0.00 0.25 0.00 0.00 55.06 55.50 2r5h s HIS 366 Cb -0.06 -0.45 -0.03 0.00 -1.18 0.00 0.00 32.58 30.86 2r5h s HIS 366 CO 0.09 -0.13 0.34 0.20 -0.65 0.00 0.00 174.74 174.58 2r5h s GLY 367 N 0.94 1.51 -0.25 1.59 0.00 -1.26 -1.61 107.32 108.24 2r5h s GLY 367 Ca -0.10 -1.08 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 2r5h s GLY 367 CO -0.01 -1.08 0.42 -0.54 0.00 0.00 0.00 173.10 171.89 2r5h s GLU 368 N -3.58 0.39 -0.35 2.90 0.41 -0.36 -4.94 118.70 113.17 2r5h s GLU 368 Ca 0.35 0.68 -0.11 0.00 -0.41 0.00 0.00 54.97 55.48 2r5h s GLU 368 Cb -0.10 -0.20 0.01 0.00 -1.78 0.00 0.00 34.13 32.06 2r5h s GLU 368 CO 0.29 -0.59 0.19 -2.00 -0.49 0.00 0.00 175.26 172.66 2r5h s GLU 369 N 2.61 3.03 0.44 1.61 2.12 -1.26 -1.20 118.70 126.05 2r5h s GLU 369 Ca 0.12 -0.94 0.08 0.00 0.36 0.00 0.00 54.97 54.59 2r5h s GLU 369 Cb -0.15 -3.68 -0.01 0.00 0.26 0.00 0.00 34.13 30.55 2r5h s GLU 369 CO -0.16 -0.59 0.41 0.71 -0.54 0.00 0.00 175.26 175.08 2r5h s TYR 370 N 1.58 2.52 -0.30 5.30 1.51 0.30 0.20 117.35 128.46 2r5h s TYR 370 Ca 0.03 -0.54 -0.03 0.00 -1.01 0.00 0.00 57.07 55.52 2r5h s TYR 370 Cb -0.18 -2.15 0.19 0.00 -0.11 0.00 0.00 41.96 39.71 2r5h s TYR 370 CO 0.07 -0.22 0.68 0.34 -1.11 0.00 0.00 175.55 175.30 2r5h s ASP 371 N -4.18 -1.24 0.20 2.29 2.15 -0.40 -1.09 116.67 114.40 2r5h s ASP 371 Ca 0.47 0.75 -0.08 0.00 0.43 0.00 0.00 52.55 54.12 2r5h s ASP 371 Cb -0.03 2.03 -0.07 0.00 -0.30 0.00 0.00 42.92 44.55 2r5h s ASP 371 CO 0.28 -0.23 0.49 -0.76 -0.17 0.00 0.00 175.17 174.77 2r5h s LEU 372 N 2.87 4.20 0.01 -1.34 1.43 -1.26 -0.44 118.68 124.16 2r5h s LEU 372 Ca 0.17 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 2r5h s LEU 372 Cb -0.14 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.52 2r5h s LEU 372 CO -0.20 -0.03 -0.11 -1.10 0.23 0.00 0.00 176.35 175.15 2r5h s GLN 373 N -2.75 0.79 -0.03 1.70 -1.52 -1.12 -3.04 119.66 113.68 2r5h s GLN 373 Ca 0.45 -0.53 -0.11 0.00 -1.95 0.00 0.00 55.36 53.22 2r5h s GLN 373 Cb -0.12 -0.75 0.02 0.00 -0.22 0.00 0.00 33.01 31.94 2r5h s GLN 373 CO 0.22 0.19 0.25 -0.06 -0.25 0.00 0.00 175.29 175.65 2r5h s PHE 374 N -0.58 -0.15 -0.05 0.91 0.40 -0.37 -1.51 117.98 116.64 2r5h s PHE 374 Ca 0.01 0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 56.60 2r5h s PHE 374 Cb -0.06 0.06 0.03 0.00 0.51 0.00 0.00 43.02 43.56 2r5h s PHE 374 CO 0.00 -0.29 0.03 0.42 0.70 0.00 0.00 175.22 176.08 2r5h s ILE 375 N -0.95 0.08 -0.03 0.64 -1.09 -0.38 -0.77 121.20 118.71 2r5h s ILE 375 Ca -0.10 0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.62 2r5h s ILE 375 Cb -0.05 -0.28 0.01 0.00 -1.58 0.00 0.00 42.46 40.56 2r5h s ILE 375 CO 0.02 0.20 -0.07 -0.36 -1.23 0.00 0.00 174.94 173.50 2r5h s PHE 376 N 1.90 0.85 -0.20 3.97 0.40 0.82 -1.25 117.98 124.46 2r5h s PHE 376 Ca 0.02 -0.22 -0.14 0.00 -0.60 0.00 0.00 56.93 55.99 2r5h s PHE 376 Cb -0.12 -0.65 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 2r5h s PHE 376 CO -0.04 -0.13 0.32 -1.14 0.70 0.00 0.00 175.22 174.94 2r5h s GLN 377 N 0.42 4.17 0.10 0.44 0.74 0.13 0.11 119.66 125.77 2r5h s GLN 377 Ca -0.06 0.07 -0.31 0.00 0.05 0.00 0.00 55.36 55.11 2r5h s GLN 377 Cb -0.10 -3.51 -0.08 0.00 1.10 0.00 0.00 33.01 30.42 2r5h s GLN 377 CO 0.01 0.05 1.45 -1.17 -0.55 0.00 0.00 175.29 175.07 2r5h s LEU 378 N 1.06 4.36 0.00 3.68 2.96 0.14 -1.62 118.68 129.26 2r5h s LEU 378 Ca 0.16 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 2r5h s LEU 378 Cb -0.14 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 2r5h s LEU 378 CO 0.06 -0.72 0.01 0.00 -1.32 0.00 0.00 176.35 174.38 2r5h s LYS 380 N -3.02 0.83 -0.32 0.00 -2.85 -0.94 -3.24 119.74 110.19 2r5h s LYS 380 Ca 0.01 0.04 -0.01 0.00 -1.00 0.00 0.00 55.97 55.02 2r5h s LYS 380 Cb 0.00 0.38 0.13 0.00 -2.06 0.00 0.00 37.83 36.28 2r5h s LYS 380 CO 0.01 -0.24 0.21 0.42 0.10 0.00 0.00 175.35 175.85 2r5h s ILE 381 N -1.19 -0.06 0.06 3.79 1.01 -0.33 0.19 121.20 124.67 2r5h s ILE 381 Ca -0.12 -1.13 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 2r5h s ILE 381 Cb -0.03 -0.99 -0.10 0.00 0.01 0.00 0.00 42.46 41.35 2r5h s ILE 381 CO 0.07 -0.78 1.93 0.35 0.00 0.00 0.00 174.94 176.51 2r5h n THR 382 N 4.65 0.65 -2.84 2.92 -2.24 -1.26 -2.96 114.28 113.19 2r5h n THR 382 Ca 0.04 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 2r5h n THR 382 Cb 0.41 -2.26 -0.04 0.00 -2.10 0.00 0.00 70.33 66.34 2r5h n THR 382 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r5h s LEU 383 N 3.93 4.23 0.00 3.22 1.02 0.91 -4.86 118.68 127.12 2r5h s LEU 383 Ca 0.87 -0.72 0.00 0.00 0.02 0.00 0.00 54.13 54.30 2r5h s LEU 383 Cb -0.45 -2.58 0.00 0.00 0.02 0.00 0.00 46.19 43.18 2r5h s LEU 383 CO 0.41 -1.36 0.00 0.35 0.02 0.00 0.00 176.35 175.76 2r5h n THR 384 N 6.04 0.00 -0.03 5.49 -2.24 -1.26 -4.77 114.28 117.51 2r5h n THR 384 Ca -0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2r5h n THR 384 Cb 0.46 -1.10 -0.00 0.00 -2.10 0.00 0.00 70.33 67.59 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 -1.12 0.00 0.00 6.98 0.00 -1.97 0.22 119.26 123.37 2r5h h ALA 385 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2r5h h ALA 385 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2r5h h ALA 385 CO 0.00 0.05 -0.04 -0.44 0.00 0.00 0.00 179.25 178.82 2r5h h ASP 386 N -0.50 0.00 0.21 0.00 3.45 -1.99 -1.24 116.42 116.36 2r5h h ASP 386 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2r5h h ASP 386 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2r5h h ASP 386 CO 0.00 0.04 -0.10 0.58 -1.57 0.00 0.00 179.24 178.19 2r5h h VAL 387 N 0.00 0.18 -0.12 -1.35 2.07 -1.90 -2.80 116.25 112.33 2r5h h VAL 387 Ca -0.00 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2r5h h VAL 387 Cb 0.41 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2r5h h VAL 387 CO 0.01 0.05 0.09 -0.03 0.02 0.00 0.00 177.57 177.70 2r5h h MET 388 N -1.05 0.03 -0.09 1.57 1.85 -0.26 -1.70 114.93 115.28 2r5h h MET 388 Ca -0.03 -0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.86 2r5h h MET 388 Cb 0.31 -0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.34 2r5h h MET 388 CO 0.05 0.02 -0.71 1.79 -0.40 0.00 0.00 176.91 177.66 2r5h h THR 389 N 0.03 1.33 0.00 -0.77 1.35 -1.35 -3.11 112.91 110.40 2r5h h THR 389 Ca 0.06 -1.98 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 2r5h h THR 389 Cb 0.18 2.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2r5h h THR 389 CO -0.00 0.61 0.00 0.00 -0.25 0.00 0.00 175.52 175.87 2r5h n TYR 390 N -4.06 0.00 0.00 4.73 9.36 -0.70 0.17 117.16 126.66 2r5h n TYR 390 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 2r5h n TYR 390 Cb 0.71 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.42 2r5h n TYR 390 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2r5h n ILE 391 N -0.62 0.00 -0.12 2.97 5.41 -0.84 0.40 119.36 126.56 2r5h n ILE 391 Ca 0.00 0.25 -0.25 0.00 1.00 0.00 0.00 62.75 63.75 2r5h n ILE 391 Cb 0.00 -1.12 -0.08 0.00 -0.71 0.00 0.00 39.64 37.73 2r5h n ILE 391 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2r5h n HIS 392 N -0.69 0.00 1.13 1.39 -0.00 -1.01 -3.60 115.22 112.44 2r5h n HIS 392 Ca 0.00 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 2r5h n HIS 392 Cb 0.25 -0.85 0.59 0.00 -0.12 0.00 0.00 29.99 29.86 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 -4.12 0.00 0.00 0.26 7.64 1.32 -3.02 113.62 115.70 2r5h n SER 393 Ca -0.46 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.26 2r5h n SER 393 Cb 0.82 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.23 0.00 -3.65 1.43 0.00 0.32 -4.99 117.12 109.00 2r5h n MET 394 Ca 0.12 0.09 -0.27 0.00 0.00 0.00 0.00 57.70 57.64 2r5h n MET 394 Cb 0.16 -0.54 -0.16 0.00 0.00 0.00 0.00 33.22 32.68 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 -3.36 2.88 0.10 6.12 3.04 -1.17 -5.05 114.94 117.50 2r5h s ASN 395 Ca 0.00 -0.88 -0.34 0.00 0.04 0.00 0.00 52.86 51.67 2r5h s ASN 395 Cb 0.00 -0.43 -0.15 0.00 -1.54 0.00 0.00 41.25 39.13 2r5h s ASN 395 CO 0.00 -0.36 1.55 0.77 -3.04 0.00 0.00 177.10 176.02 2r5h h SER 396 N 8.33 -1.52 -0.74 -4.21 4.64 -1.71 -3.03 113.55 115.30 2r5h h SER 396 Ca -0.16 0.15 0.16 0.00 -0.47 0.00 0.00 61.79 61.47 2r5h h SER 396 Cb 1.10 0.55 -0.14 0.00 -0.31 0.00 0.00 62.40 63.60 2r5h h SER 396 CO 0.35 -0.58 -0.14 0.35 -0.87 0.00 0.00 176.83 175.94 2r5h n THR 397 N -5.44 -0.31 -0.08 2.95 -2.24 -1.26 -1.71 114.28 106.19 2r5h n THR 397 Ca -0.09 1.69 -0.02 0.00 -2.27 0.00 0.00 64.05 63.35 2r5h n THR 397 Cb 0.42 -2.36 -0.02 0.00 -2.10 0.00 0.00 70.33 66.26 2r5h n THR 397 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2r5h n ILE 398 N -5.17 -0.14 0.02 2.28 2.08 -1.14 0.53 119.36 117.82 2r5h n ILE 398 Ca 0.13 1.34 -0.12 0.00 0.56 0.00 0.00 62.75 64.66 2r5h n ILE 398 Cb 0.42 -1.74 -0.08 0.00 -0.75 0.00 0.00 39.64 37.50 2r5h n ILE 398 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2r5h h LEU 399 N 0.00 -1.29 0.06 1.39 3.38 -1.50 -1.71 115.31 115.64 2r5h h LEU 399 Ca 0.03 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2r5h h LEU 399 Cb 0.08 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2r5h h LEU 399 CO -0.19 -0.39 -0.33 -0.33 0.09 0.00 0.00 178.44 177.30 2r5h h GLU 400 N -0.48 -0.44 -1.10 1.13 5.08 -1.13 -1.21 114.58 116.42 2r5h h GLU 400 Ca 0.02 0.03 0.41 0.00 -1.00 0.00 0.00 59.36 58.81 2r5h h GLU 400 Cb 0.54 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.73 2r5h h GLU 400 CO -0.30 -0.29 0.64 -0.44 -1.00 0.00 0.00 179.01 177.62 2r5h h ASP 401 N -0.46 0.33 -3.28 1.42 3.32 0.12 -3.40 116.42 114.48 2r5h h ASP 401 Ca -0.00 0.21 -0.53 0.00 0.02 0.00 0.00 57.03 56.73 2r5h h ASP 401 Cb 0.46 0.20 0.04 0.00 0.22 0.00 0.00 39.33 40.26 2r5h h ASP 401 CO -0.18 -0.31 0.73 0.26 -1.72 0.00 0.00 179.24 178.02 2r5h s TRP 402 N -5.48 3.13 0.00 4.55 0.51 -0.46 -5.09 118.94 116.10 2r5h s TRP 402 Ca -0.09 1.04 0.00 0.00 -2.12 0.00 0.00 56.10 54.93 2r5h s TRP 402 Cb 0.32 -3.74 0.00 0.00 -0.81 0.00 0.00 33.47 29.24 2r5h s TRP 402 CO 0.79 -2.45 0.00 -1.71 -0.51 0.00 0.00 176.95 173.08 2r5h n ASN 403 N 2.80 0.00 -4.39 2.95 5.15 -1.26 -4.92 115.26 115.59 2r5h n ASN 403 Ca 0.08 0.00 -0.33 0.00 -0.60 0.00 0.00 54.58 53.73 2r5h n ASN 403 Cb 0.41 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 39.80 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 -0.65 -0.75 -2.38 1.20 0.00 -1.26 -5.00 120.64 111.80 2r5h n GLU 438 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 57.16 56.55 2r5h n GLU 438 Cb 0.00 -1.84 -0.02 0.00 0.00 0.00 0.00 31.44 29.58 2r5h n GLU 438 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2r5h s ASP 439 N -2.00 6.53 0.05 4.31 3.68 -1.26 -4.94 116.67 123.04 2r5h s ASP 439 Ca 0.57 1.07 0.05 0.00 2.13 0.00 0.00 52.55 56.37 2r5h s ASP 439 Cb -0.19 -2.54 0.24 0.00 -1.45 0.00 0.00 42.92 38.99 2r5h s ASP 439 CO 0.67 -1.23 1.15 -0.81 0.13 0.00 0.00 175.17 175.08 2r5h n PRO 440 N 7.64 0.02 -1.83 4.34 -0.04 -1.26 -2.42 135.00 141.45 2r5h n PRO 440 Ca 0.16 0.50 -0.22 0.00 -0.04 0.00 0.00 63.50 63.90 2r5h n PRO 440 Cb 0.47 -1.57 0.04 0.00 -0.04 0.00 0.00 33.50 32.40 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 -1.62 4.89 -0.02 1.53 4.77 -1.26 -4.39 117.00 120.90 2r5h n LEU 441 Ca 0.00 -4.63 -0.11 0.00 -0.03 0.00 0.00 56.01 51.24 2r5h n LEU 441 Cb 0.02 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.57 2r5h n LEU 441 CO 0.03 1.99 -0.58 1.17 -1.33 0.00 0.00 177.39 178.67 2r5h n LYS 442 N -0.77 0.65 -0.16 3.23 3.00 -1.02 -3.95 118.16 119.15 2r5h n LYS 442 Ca 0.43 0.29 0.04 0.00 -0.00 0.00 0.00 58.31 59.07 2r5h n LYS 442 Cb 0.93 -1.78 0.13 0.00 0.00 0.00 0.00 35.03 34.31 2r5h n LYS 442 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2r5h n LYS 443 N -3.12 1.72 -4.34 1.64 0.00 -1.26 -4.90 118.16 107.90 2r5h n LYS 443 Ca -0.20 -1.04 -0.17 0.00 -0.00 0.00 0.00 58.31 56.90 2r5h n LYS 443 Cb 1.05 -1.27 -0.10 0.00 -0.00 0.00 0.00 35.03 34.71 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 -1.62 1.61 -0.10 5.58 1.51 -1.25 -5.13 117.35 117.94 2r5h s TYR 444 Ca 0.19 -1.04 0.01 0.00 -1.01 0.00 0.00 57.07 55.23 2r5h s TYR 444 Cb 0.10 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 41.01 2r5h s TYR 444 CO 0.12 -0.16 -0.13 0.99 -1.11 0.00 0.00 175.55 175.27 2r5h s THR 445 N -3.54 1.33 0.20 -0.71 2.01 -1.26 -5.04 115.64 108.63 2r5h s THR 445 Ca 0.33 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.82 2r5h s THR 445 Cb 0.07 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 2r5h s THR 445 CO 0.12 0.41 0.00 -0.36 -0.69 0.00 0.00 174.62 174.10 2r5h s PHE 446 N 1.03 1.39 -0.31 4.92 2.99 -1.26 -0.85 117.98 125.88 2r5h s PHE 446 Ca -0.07 -0.98 -0.29 0.00 0.00 0.00 0.00 56.93 55.60 2r5h s PHE 446 Cb -0.15 -0.80 0.00 0.00 0.00 0.00 0.00 43.02 42.08 2r5h s PHE 446 CO -0.01 -0.13 1.34 -0.46 -0.00 0.00 0.00 175.22 175.95 2r5h s TRP 447 N -3.55 2.60 0.08 0.36 -0.11 -0.48 -4.85 118.94 113.00 2r5h s TRP 447 Ca 0.27 0.81 -0.29 0.00 1.22 0.00 0.00 56.10 58.11 2r5h s TRP 447 Cb 0.06 -3.98 -0.05 0.00 -1.50 0.00 0.00 33.47 27.99 2r5h s TRP 447 CO 0.07 -1.83 0.92 -1.21 -4.62 0.00 0.00 176.95 170.28 2r5h s GLU 448 N 4.33 4.64 -0.08 5.86 0.41 -1.26 -0.40 118.70 132.20 2r5h s GLU 448 Ca 0.58 1.36 0.01 0.00 -0.41 0.00 0.00 54.97 56.51 2r5h s GLU 448 Cb -0.17 -3.38 0.02 0.00 -1.78 0.00 0.00 34.13 28.82 2r5h s GLU 448 CO 0.25 0.20 -0.09 0.08 -0.49 0.00 0.00 175.26 175.21 2r5h s VAL 449 N 0.09 0.99 -0.30 2.63 1.01 0.15 -4.87 120.40 120.10 2r5h s VAL 449 Ca 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2r5h s VAL 449 Cb -0.22 -0.96 0.06 0.00 0.00 0.00 0.00 36.38 35.26 2r5h s VAL 449 CO 0.28 0.34 -0.00 0.21 0.00 0.00 0.00 175.10 175.93 2r5h s ASN 450 N 1.11 4.83 -0.02 3.32 3.84 -1.26 -0.90 114.94 125.87 2r5h s ASN 450 Ca -0.07 -1.42 0.18 0.00 0.21 0.00 0.00 52.86 51.76 2r5h s ASN 450 Cb -0.14 -1.69 0.53 0.00 -0.55 0.00 0.00 41.25 39.40 2r5h s ASN 450 CO -0.01 -0.28 1.45 0.18 -2.79 0.00 0.00 177.10 175.64 2r5h n LEU 451 N 4.56 3.68 -0.03 3.21 4.77 -0.26 -4.58 117.00 128.35 2r5h n LEU 451 Ca -0.11 -2.08 -0.10 0.00 -0.03 0.00 0.00 56.01 53.69 2r5h n LEU 451 Cb 0.43 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2r5h n LEU 451 CO 0.26 0.87 0.92 0.11 -1.33 0.00 0.00 177.39 178.22 2r5h h LYS 452 N 3.39 0.18 -1.34 3.23 1.57 -1.89 -1.72 116.57 119.99 2r5h h LYS 452 Ca 0.00 -0.01 -0.40 0.00 -1.87 0.00 0.00 60.65 58.37 2r5h h LYS 452 Cb 0.96 -0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.05 2r5h h LYS 452 CO 0.03 0.12 0.52 0.39 -0.57 0.00 0.00 179.45 179.95 2r5h n GLU 453 N -5.01 2.00 0.00 3.15 4.71 -1.26 -3.63 120.64 120.60 2r5h n GLU 453 Ca -0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 57.16 55.13 2r5h n GLU 453 Cb 0.05 -1.78 0.00 0.00 -1.01 0.00 0.00 31.44 28.70 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 -0.04 2.34 -1.67 3.49 4.76 -0.66 -5.08 118.16 121.30 2r5h n LYS 454 Ca 0.38 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.43 2r5h n LYS 454 Cb 0.67 -0.81 0.04 0.00 -1.84 0.00 0.00 35.03 33.09 2r5h n LYS 454 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r5h n PHE 455 N -1.09 1.55 -3.70 2.13 3.01 -1.15 -4.61 117.46 113.60 2r5h n PHE 455 Ca 0.00 0.46 -0.11 0.00 1.01 0.00 0.00 57.45 58.81 2r5h n PHE 455 Cb 0.10 -2.26 -0.11 0.00 -0.01 0.00 0.00 39.48 37.20 2r5h n PHE 455 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r5h s SER 456 N -0.99 -0.51 -0.02 4.37 0.15 -0.50 -4.96 113.70 111.25 2r5h s SER 456 Ca 0.71 0.88 -0.21 0.00 0.70 0.00 0.00 55.95 58.03 2r5h s SER 456 Cb -0.45 0.77 -0.13 0.00 -1.71 0.00 0.00 66.02 64.50 2r5h s SER 456 CO 0.50 -0.19 0.92 0.00 1.20 0.00 0.00 173.24 175.67 2r5h h ALA 457 N 7.03 -0.57 -1.40 5.45 0.00 -1.86 0.98 119.26 128.87 2r5h h ALA 457 Ca -0.36 -0.17 -0.47 0.00 0.00 0.00 0.00 54.91 53.90 2r5h h ALA 457 Cb 1.18 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2r5h h ALA 457 CO 0.29 -0.59 1.30 0.16 0.00 0.00 0.00 179.25 180.42 2r5h s ASP 458 N -4.92 5.17 0.00 0.00 3.84 -1.26 -4.46 116.67 115.04 2r5h s ASP 458 Ca -0.12 0.29 0.20 0.00 -0.00 0.00 0.00 52.55 52.93 2r5h s ASP 458 Cb 0.01 -2.53 1.06 0.00 -1.38 0.00 0.00 42.92 40.08 2r5h s ASP 458 CO 0.39 -2.48 1.64 0.18 -0.00 0.00 0.00 175.17 174.90 2r5h n LEU 459 N 13.23 0.00 0.00 2.11 4.77 -1.26 -2.38 117.00 133.46 2r5h n LEU 459 Ca 0.24 0.24 0.06 0.00 -0.03 0.00 0.00 56.01 56.53 2r5h n LEU 459 Cb 0.52 -0.24 0.38 0.00 -2.33 0.00 0.00 43.42 41.75 2r5h n LEU 459 CO 0.70 -0.08 0.60 0.47 -1.33 0.00 0.00 177.39 177.74 2r5h n ASP 460 N -1.24 0.00 -0.05 -1.43 9.92 -1.26 -2.24 116.55 120.24 2r5h n ASP 460 Ca 0.10 -0.61 0.02 0.00 -0.53 0.00 0.00 54.79 53.77 2r5h n ASP 460 Cb 0.15 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.66 2r5h n ASP 460 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2r5h n GLN 461 N -0.90 1.83 -4.08 -1.24 1.13 -1.00 -4.92 117.38 108.21 2r5h n GLN 461 Ca 0.10 -1.51 -0.14 0.00 -1.94 0.00 0.00 57.00 53.51 2r5h n GLN 461 Cb 0.04 -0.98 -0.12 0.00 0.11 0.00 0.00 30.24 29.30 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 -1.15 0.74 0.00 1.08 2.99 -0.95 -5.06 117.98 115.63 2r5h s PHE 462 Ca 0.07 -0.49 -0.24 0.00 0.00 0.00 0.00 56.93 56.27 2r5h s PHE 462 Cb 0.06 -0.44 -0.15 0.00 0.00 0.00 0.00 43.02 42.49 2r5h s PHE 462 CO 0.01 -0.07 1.10 -1.00 -0.00 0.00 0.00 175.22 175.26 2r5h h PRO 463 N 4.49 -0.57 -0.99 0.24 0.13 -1.97 -1.23 132.00 132.09 2r5h h PRO 463 Ca -0.36 0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2r5h h PRO 463 Cb 1.20 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 2r5h h PRO 463 CO 0.41 -0.26 0.66 1.25 -0.23 0.00 0.00 178.00 179.82 2r5h h LEU 464 N -0.97 1.14 0.59 1.56 6.46 -1.96 -2.39 115.31 119.73 2r5h h LEU 464 Ca -0.06 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2r5h h LEU 464 Cb 0.57 -0.28 0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2r5h h LEU 464 CO 0.10 0.82 -0.28 1.23 -0.62 0.00 0.00 178.44 179.69 2r5h h GLY 465 N 1.34 -0.82 0.00 3.75 0.00 -1.79 -0.77 103.07 104.79 2r5h h GLY 465 Ca 0.36 0.30 0.00 0.00 0.00 0.00 0.00 47.33 48.00 2r5h h GLY 465 CO -0.08 -0.30 0.00 0.54 0.00 0.00 0.00 176.54 176.70 2r5h n ARG 466 N -4.76 0.00 -0.00 4.80 1.74 -0.47 -0.21 116.66 117.76 2r5h n ARG 466 Ca -0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.98 2r5h n ARG 466 Cb 0.31 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.75 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 -0.04 -0.45 5.56 1.57 -1.40 -2.31 116.57 119.50 2r5h h LYS 467 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2r5h h LYS 467 Cb 0.00 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 2r5h h LYS 467 CO 0.00 -0.03 0.07 0.34 -0.57 0.00 0.00 179.45 179.27 2r5h n PHE 468 N -3.14 0.35 0.05 -1.35 7.35 0.71 -0.15 117.46 121.28 2r5h n PHE 468 Ca -0.01 0.54 -0.18 0.00 -0.76 0.00 0.00 57.45 57.05 2r5h n PHE 468 Cb 0.02 -0.88 -0.08 0.00 0.35 0.00 0.00 39.48 38.89 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 0.78 0.00 -2.13 5.85 -0.98 -2.41 115.31 116.42 2r5h h LEU 469 Ca 0.30 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2r5h h LEU 469 Cb 0.69 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2r5h h LEU 469 CO -0.40 1.42 0.00 -0.11 -0.34 0.00 0.00 178.44 179.00 2r5h n LEU 470 N -3.82 0.00 0.00 2.25 0.00 0.79 -4.58 117.00 111.64 2r5h n LEU 470 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.92 2r5h n LEU 470 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.28 2r5h n LEU 470 CO 0.54 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.60 2r5h n GLN 471 N -0.94 0.00 -0.44 1.96 0.00 -0.93 -5.05 117.38 111.98 2r5h n GLN 471 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 2r5h n GLN 471 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.27 2r5h n GLN 471 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95