#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6g s HIS 3 N 0.00 3.03 -0.00 4.78 5.65 -1.14 -4.95 115.29 122.66 3h6g s HIS 3 Ca 0.00 1.51 0.01 0.00 0.25 0.00 0.00 55.06 56.83 3h6g s HIS 3 Cb 0.00 -3.49 -0.00 0.00 -1.18 0.00 0.00 32.58 27.91 3h6g s HIS 3 CO 0.00 -1.53 -0.03 0.08 -0.65 0.00 0.00 174.74 172.61 3h6g s VAL 4 N -1.33 0.22 -0.02 0.89 1.01 -1.26 -1.76 120.40 118.15 3h6g s VAL 4 Ca 0.55 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.40 3h6g s VAL 4 Cb -0.34 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 35.86 3h6g s VAL 4 CO 0.43 0.05 -0.04 -0.22 0.00 0.00 0.00 175.10 175.31 3h6g s LEU 5 N -0.11 1.59 -0.16 3.92 2.96 -1.15 -4.86 118.68 120.87 3h6g s LEU 5 Ca 0.01 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 3h6g s LEU 5 Cb -0.01 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.32 3h6g s LEU 5 CO -0.00 -0.01 -0.03 -0.60 -1.32 0.00 0.00 176.35 174.38 3h6g s ARG 6 N 0.49 3.67 0.11 1.98 3.52 -1.26 -1.43 118.95 126.02 3h6g s ARG 6 Ca -0.06 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 3h6g s ARG 6 Cb -0.09 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 3h6g s ARG 6 CO -0.00 0.22 0.20 -0.06 -0.81 0.00 0.00 175.30 174.84 3h6g s PHE 7 N 0.43 3.39 0.10 5.12 0.08 -0.39 -1.02 117.98 125.68 3h6g s PHE 7 Ca -0.04 0.13 0.03 0.00 0.12 0.00 0.00 56.93 57.17 3h6g s PHE 7 Cb -0.14 -1.66 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3h6g s PHE 7 CO 0.03 0.54 0.12 0.20 -0.10 0.00 0.00 175.22 176.01 3h6g s GLY 8 N -2.83 1.97 -0.03 4.36 0.00 -0.09 -1.93 107.32 108.77 3h6g s GLY 8 Ca 0.33 -1.02 0.01 0.00 0.00 0.00 0.00 44.72 44.04 3h6g s GLY 8 CO 0.26 -1.01 -0.04 -0.32 0.00 0.00 0.00 173.10 171.99 3h6g s GLY 9 N -2.59 0.37 -0.20 0.20 0.00 -0.30 -1.42 107.32 103.37 3h6g s GLY 9 Ca 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.98 3h6g s GLY 9 CO 0.24 0.31 -0.06 -0.42 0.00 0.00 0.00 173.10 173.17 3h6g s ILE 10 N 0.68 1.33 -0.08 0.90 1.01 -1.22 -1.50 121.20 122.31 3h6g s ILE 10 Ca -0.08 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.68 3h6g s ILE 10 Cb -0.12 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 3h6g s ILE 10 CO -0.00 0.02 -0.20 -0.36 0.00 0.00 0.00 174.94 174.40 3h6g s PHE 11 N 1.51 2.59 0.12 3.97 0.08 -0.76 -3.02 117.98 122.46 3h6g s PHE 11 Ca -0.02 -0.69 -0.12 0.00 0.12 0.00 0.00 56.93 56.22 3h6g s PHE 11 Cb -0.17 -1.69 -0.06 0.00 -0.57 0.00 0.00 43.02 40.53 3h6g s PHE 11 CO -0.07 -0.20 0.47 -2.00 -0.10 0.00 0.00 175.22 173.31 3h6g s GLU 12 N -0.01 3.85 0.20 0.44 2.12 -1.26 -1.53 118.70 122.52 3h6g s GLU 12 Ca -0.07 0.31 -0.21 0.00 0.36 0.00 0.00 54.97 55.36 3h6g s GLU 12 Cb -0.15 -2.95 0.04 0.00 0.26 0.00 0.00 34.13 31.34 3h6g s GLU 12 CO 0.05 0.51 0.62 1.52 -0.54 0.00 0.00 175.26 177.42 3h6g s TYR 13 N -1.45 -0.33 0.03 5.30 -0.85 -0.63 -4.92 117.35 114.50 3h6g s TYR 13 Ca 0.36 0.01 0.05 0.00 -0.52 0.00 0.00 57.07 56.97 3h6g s TYR 13 Cb -0.14 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.73 3h6g s TYR 13 CO 0.19 -0.98 -0.13 0.08 -1.52 0.00 0.00 175.55 173.18 3h6g s VAL 14 N -3.83 3.15 0.00 -3.49 1.01 -1.26 -3.34 120.40 112.64 3h6g s VAL 14 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3h6g s VAL 14 Cb -0.02 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 34.01 3h6g s VAL 14 CO -0.05 0.36 0.00 -0.62 0.00 0.00 0.00 175.10 174.79 3h6g n GLU 15 N 1.55 0.00 0.00 2.72 1.02 -1.26 -4.84 120.64 119.83 3h6g n GLU 15 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3h6g n GLU 15 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 3h6g n GLU 15 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3h6g n SER 16 N 9.66 0.07 -3.74 1.62 7.64 -1.26 -5.11 113.62 122.50 3h6g n SER 16 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 3h6g n SER 16 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 3h6g n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h6g n GLY 17 N 1.36 -2.93 0.00 0.23 0.00 -1.26 -4.90 105.19 97.69 3h6g n GLY 17 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3h6g n GLY 17 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h6g n PRO 18 N -3.77 -0.23 -2.24 1.61 -0.02 -1.26 -5.10 135.00 123.99 3h6g n PRO 18 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.21 3h6g n PRO 18 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.00 3h6g n PRO 18 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3h6g s MET 19 N -1.85 3.41 0.61 -0.52 -1.94 -1.26 -5.06 119.30 112.69 3h6g s MET 19 Ca 0.00 1.42 -0.01 0.00 -1.71 0.00 0.00 55.69 55.39 3h6g s MET 19 Cb 0.00 -2.03 0.05 0.00 2.01 0.00 0.00 34.83 34.86 3h6g s MET 19 CO 0.00 -0.77 0.87 0.20 -0.01 0.00 0.00 175.02 175.31 3h6g s GLY 20 N -2.15 1.78 0.20 -0.03 0.00 -1.26 -4.93 107.32 100.93 3h6g s GLY 20 Ca 0.68 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.08 3h6g s GLY 20 CO 0.29 -0.88 1.76 0.00 0.00 0.00 0.00 173.10 174.27 3h6g h ALA 21 N -0.19 0.77 0.49 3.20 0.00 -1.99 -1.63 119.26 119.91 3h6g h ALA 21 Ca -0.42 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3h6g h ALA 21 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3h6g h ALA 21 CO 0.54 -0.13 -0.24 0.93 0.00 0.00 0.00 179.25 180.35 3h6g h GLU 22 N 0.47 -0.63 -0.04 0.00 5.08 -1.92 -0.54 114.58 117.00 3h6g h GLU 22 Ca 0.28 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.70 3h6g h GLU 22 Cb 0.29 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3h6g h GLU 22 CO -0.25 -0.36 0.03 1.49 -1.00 0.00 0.00 179.01 178.92 3h6g h GLU 23 N -0.80 0.00 -0.11 2.33 4.81 -1.94 -1.46 114.58 117.42 3h6g h GLU 23 Ca -0.07 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 3h6g h GLU 23 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3h6g h GLU 23 CO 0.11 0.00 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.03 3h6g h LEU 24 N 0.00 0.44 -1.31 1.64 3.38 -0.95 -2.75 115.31 115.77 3h6g h LEU 24 Ca 0.02 -0.59 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 3h6g h LEU 24 Cb 0.08 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3h6g h LEU 24 CO -0.00 0.95 -0.12 0.00 0.09 0.00 0.00 178.44 179.36 3h6g h ALA 25 N 0.50 1.43 0.32 1.53 0.00 -0.35 -0.40 119.26 122.29 3h6g h ALA 25 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3h6g h ALA 25 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h6g h ALA 25 CO 0.06 0.40 -0.15 0.35 0.00 0.00 0.00 179.25 179.91 3h6g h PHE 26 N 0.30 -0.40 -0.62 0.00 3.57 -1.28 0.01 116.94 118.51 3h6g h PHE 26 Ca 0.06 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3h6g h PHE 26 Cb 0.40 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 3h6g h PHE 26 CO 0.01 -0.17 0.31 0.00 -2.23 0.00 0.00 178.31 176.23 3h6g h ARG 27 N -0.55 0.89 -0.71 1.11 3.08 -1.28 -2.29 114.38 114.64 3h6g h ARG 27 Ca -0.04 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 3h6g h ARG 27 Cb 0.40 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 3h6g h ARG 27 CO 0.07 0.70 0.31 0.35 -1.07 0.00 0.00 179.97 180.34 3h6g h PHE 28 N 0.85 1.03 -0.18 3.04 -0.00 -0.95 -1.19 116.94 119.54 3h6g h PHE 28 Ca 0.22 -0.05 -0.05 0.00 -0.00 0.00 0.00 57.97 58.09 3h6g h PHE 28 Cb 0.10 -0.32 -0.01 0.00 -0.00 0.00 0.00 35.95 35.73 3h6g h PHE 28 CO -0.00 0.77 -0.07 0.00 -0.00 0.00 0.00 178.31 179.01 3h6g h ALA 29 N 1.33 0.25 -0.60 2.41 0.00 -0.65 -1.97 119.26 120.03 3h6g h ALA 29 Ca 0.24 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3h6g h ALA 29 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3h6g h ALA 29 CO -0.03 0.05 0.36 0.28 0.00 0.00 0.00 179.25 179.91 3h6g h VAL 30 N 0.06 1.04 -0.58 0.00 2.07 -1.16 -0.75 116.25 116.94 3h6g h VAL 30 Ca 0.04 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 3h6g h VAL 30 Cb 0.53 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3h6g h VAL 30 CO 0.02 0.13 0.04 0.78 0.02 0.00 0.00 177.57 178.56 3h6g h ASN 31 N 0.70 0.93 0.02 0.57 4.21 -1.14 -2.37 115.58 118.50 3h6g h ASN 31 Ca 0.25 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.53 3h6g h ASN 31 Cb 0.06 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 3h6g h ASN 31 CO -0.12 0.96 -0.01 0.74 -1.29 0.00 0.00 177.43 177.71 3h6g h THR 32 N 0.90 1.20 -0.89 2.81 2.02 -1.12 -3.13 112.91 114.70 3h6g h THR 32 Ca 0.17 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3h6g h THR 32 Cb 0.47 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 3h6g h THR 32 CO 0.02 0.17 0.50 0.40 0.37 0.00 0.00 175.52 176.98 3h6g h ILE 33 N -0.33 1.25 -0.73 3.11 2.04 -1.07 -1.68 117.51 120.11 3h6g h ILE 33 Ca -0.00 -0.61 0.09 0.00 1.00 0.00 0.00 64.86 65.34 3h6g h ILE 33 Cb 0.31 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 3h6g h ILE 33 CO 0.01 0.28 0.37 0.78 0.00 0.00 0.00 178.15 179.59 3h6g h ASN 34 N 1.24 0.49 1.24 1.72 2.35 -1.43 -2.20 115.58 118.99 3h6g h ASN 34 Ca 0.31 0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 56.05 3h6g h ASN 34 Cb 0.01 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3h6g h ASN 34 CO -0.05 0.28 -0.35 0.03 -1.65 0.00 0.00 177.43 175.68 3h6g h ARG 35 N 0.63 0.00 -6.78 0.81 3.08 -1.28 -3.43 114.38 107.41 3h6g h ARG 35 Ca 0.36 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.88 3h6g h ARG 35 Cb 0.37 0.00 0.07 0.00 0.08 0.00 0.00 29.97 30.49 3h6g h ARG 35 CO -0.27 0.35 0.85 1.21 -1.07 0.00 0.00 179.97 181.05 3h6g s ASN 36 N -6.35 6.46 0.00 7.04 3.84 -0.75 -4.90 114.94 120.28 3h6g s ASN 36 Ca 0.02 2.85 0.17 0.00 0.21 0.00 0.00 52.86 56.12 3h6g s ASN 36 Cb 0.09 -2.63 0.04 0.00 -0.55 0.00 0.00 41.25 38.20 3h6g s ASN 36 CO 0.69 -0.85 0.94 0.54 -2.79 0.00 0.00 177.10 175.64 3h6g n ARG 37 N 2.28 1.58 -0.03 0.43 1.74 -1.26 -4.27 116.66 117.13 3h6g n ARG 37 Ca 0.08 -1.07 -0.16 0.00 -0.77 0.00 0.00 57.85 55.93 3h6g n ARG 37 Cb 0.38 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 3h6g n ARG 37 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3h6g n THR 38 N 0.26 1.66 -3.78 0.55 -1.04 -1.26 -4.45 114.28 106.21 3h6g n THR 38 Ca 0.08 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.05 61.02 3h6g n THR 38 Cb 0.38 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.44 3h6g n THR 38 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3h6g s LEU 39 N -6.52 3.93 -0.72 -4.42 2.96 -1.26 -4.46 118.68 108.19 3h6g s LEU 39 Ca -0.17 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 3h6g s LEU 39 Cb 0.07 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.74 3h6g s LEU 39 CO 0.77 0.09 0.63 0.18 -1.32 0.00 0.00 176.35 176.70 3h6g n LEU 40 N 4.13 -2.92 0.17 -0.68 4.77 -1.26 -4.75 117.00 116.46 3h6g n LEU 40 Ca -0.16 -0.61 -0.13 0.00 -0.03 0.00 0.00 56.01 55.07 3h6g n LEU 40 Cb 0.52 -1.92 -0.08 0.00 -2.33 0.00 0.00 43.42 39.61 3h6g n LEU 40 CO 0.35 -0.02 0.55 -0.65 -1.33 0.00 0.00 177.39 176.29 3h6g h PRO 41 N 0.42 -0.43 -0.32 3.23 0.11 -1.78 -3.28 132.00 129.96 3h6g h PRO 41 Ca -0.51 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3h6g h PRO 41 Cb 1.34 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.54 3h6g h PRO 41 CO 0.32 -0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.09 3h6g n ASN 42 N -5.15 2.57 -4.32 -2.05 3.02 -1.26 -4.89 115.26 103.18 3h6g n ASN 42 Ca -0.10 -1.88 -0.32 0.00 -0.03 0.00 0.00 54.58 52.26 3h6g n ASN 42 Cb 0.27 -0.21 -0.16 0.00 -0.61 0.00 0.00 39.78 39.07 3h6g n ASN 42 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3h6g s THR 43 N -1.59 2.24 -0.19 3.41 2.01 -1.24 -2.91 115.64 117.38 3h6g s THR 43 Ca 0.35 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.34 3h6g s THR 43 Cb 0.20 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.93 3h6g s THR 43 CO 0.28 0.57 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.75 3h6g s THR 44 N -0.37 1.82 0.24 -0.82 2.01 -0.72 -4.82 115.64 112.98 3h6g s THR 44 Ca 0.03 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 3h6g s THR 44 Cb -0.12 -1.78 -0.09 0.00 0.01 0.00 0.00 72.50 70.52 3h6g s THR 44 CO 0.02 0.32 0.95 -0.76 -0.69 0.00 0.00 174.62 174.46 3h6g s LEU 45 N 1.35 4.64 0.29 4.42 1.43 -1.26 -2.92 118.68 126.62 3h6g s LEU 45 Ca 0.01 1.97 0.03 0.00 -1.03 0.00 0.00 54.13 55.11 3h6g s LEU 45 Cb -0.15 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 3h6g s LEU 45 CO -0.10 0.12 0.05 0.28 0.23 0.00 0.00 176.35 176.93 3h6g s THR 46 N -1.13 1.05 0.06 5.49 -1.32 -0.52 -4.97 115.64 114.31 3h6g s THR 46 Ca 0.42 -2.01 -0.22 0.00 -1.21 0.00 0.00 61.69 58.66 3h6g s THR 46 Cb -0.26 -2.65 0.05 0.00 -1.51 0.00 0.00 72.50 68.13 3h6g s THR 46 CO 0.33 -0.09 0.52 -0.72 -2.21 0.00 0.00 174.62 172.45 3h6g s TYR 47 N -3.40 -0.42 -0.13 9.09 -0.85 -1.26 -1.26 117.35 119.12 3h6g s TYR 47 Ca 0.35 0.43 -0.02 0.00 -0.52 0.00 0.00 57.07 57.30 3h6g s TYR 47 Cb 0.08 0.35 -0.03 0.00 0.38 0.00 0.00 41.96 42.74 3h6g s TYR 47 CO 0.13 -0.66 -0.05 0.34 -1.52 0.00 0.00 175.55 173.80 3h6g s ASP 48 N -2.07 4.75 -0.06 -0.18 2.15 -0.81 -4.96 116.67 115.49 3h6g s ASP 48 Ca -0.04 -0.09 0.04 0.00 0.43 0.00 0.00 52.55 52.89 3h6g s ASP 48 Cb -0.00 -1.59 -0.02 0.00 -0.30 0.00 0.00 42.92 41.00 3h6g s ASP 48 CO -0.03 0.24 -0.19 0.42 -0.17 0.00 0.00 175.17 175.43 3h6g s THR 49 N -0.04 2.58 -0.00 1.71 -4.23 -1.26 -1.15 115.64 113.25 3h6g s THR 49 Ca 0.01 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.70 3h6g s THR 49 Cb -0.13 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 71.70 3h6g s THR 49 CO 0.03 0.57 -0.19 -1.10 -0.54 0.00 0.00 174.62 173.39 3h6g s GLN 50 N -0.35 1.46 -0.06 3.99 -1.52 -0.56 -4.99 119.66 117.63 3h6g s GLN 50 Ca 0.03 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.73 3h6g s GLN 50 Cb -0.12 -1.45 -0.03 0.00 -0.22 0.00 0.00 33.01 31.19 3h6g s GLN 50 CO 0.02 0.39 -0.10 0.15 -0.25 0.00 0.00 175.29 175.50 3h6g s LYS 51 N -0.62 2.64 0.15 2.91 1.02 -1.26 -1.83 119.74 122.75 3h6g s LYS 51 Ca 0.07 -0.61 0.01 0.00 0.02 0.00 0.00 55.97 55.46 3h6g s LYS 51 Cb -0.08 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 3h6g s LYS 51 CO -0.00 0.65 0.01 0.96 -0.92 0.00 0.00 175.35 176.04 3h6g s ILE 52 N -0.79 0.54 0.64 2.17 -4.36 -0.58 -4.95 121.20 113.87 3h6g s ILE 52 Ca 0.12 -1.95 -0.15 0.00 -0.26 0.00 0.00 60.65 58.40 3h6g s ILE 52 Cb -0.11 -2.04 -0.01 0.00 1.25 0.00 0.00 42.46 41.55 3h6g s ILE 52 CO 0.01 -0.53 1.10 0.21 0.24 0.00 0.00 174.94 175.97 3h6g s ASN 53 N -3.13 5.29 0.05 4.36 3.84 -1.26 -1.60 114.94 122.49 3h6g s ASN 53 Ca 0.22 1.98 -0.31 0.00 0.21 0.00 0.00 52.86 54.96 3h6g s ASN 53 Cb 0.06 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 38.16 3h6g s ASN 53 CO 0.02 -1.51 1.25 -0.22 -2.79 0.00 0.00 177.10 173.85 3h6g s LEU 54 N -4.71 4.35 0.00 3.21 2.96 -1.21 -3.52 118.68 119.75 3h6g s LEU 54 Ca 0.67 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 3h6g s LEU 54 Cb -0.20 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.92 3h6g s LEU 54 CO 0.39 -0.54 0.00 -1.22 -1.32 0.00 0.00 176.35 173.67 3h6g n TYR 55 N 4.23 0.00 -3.33 5.38 4.01 -1.26 -4.97 117.16 121.22 3h6g n TYR 55 Ca 0.10 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.38 3h6g n TYR 55 Cb 0.45 -0.11 -0.01 0.00 -0.31 0.00 0.00 39.34 39.37 3h6g n TYR 55 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3h6g s ASP 56 N -2.21 7.05 0.30 7.72 -1.08 -1.23 -4.87 116.67 122.34 3h6g s ASP 56 Ca 0.00 -3.14 0.02 0.00 -0.52 0.00 0.00 52.55 48.91 3h6g s ASP 56 Cb 0.00 -2.21 0.47 0.00 -1.46 0.00 0.00 42.92 39.72 3h6g s ASP 56 CO 0.00 -0.44 1.79 0.77 0.52 0.00 0.00 175.17 177.81 3h6g h SER 57 N 7.23 0.54 -0.37 -0.34 4.64 -1.91 -1.76 113.55 121.57 3h6g h SER 57 Ca 0.15 -0.14 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3h6g h SER 57 Cb 0.96 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.83 3h6g h SER 57 CO 0.89 0.68 -0.12 0.15 -0.87 0.00 0.00 176.83 177.56 3h6g h PHE 58 N 0.51 -0.27 -0.63 4.77 3.57 -1.95 0.39 116.94 123.32 3h6g h PHE 58 Ca 0.09 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 3h6g h PHE 58 Cb 0.50 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 3h6g h PHE 58 CO 0.02 -0.19 0.04 1.49 -2.23 0.00 0.00 178.31 177.43 3h6g h GLU 59 N -0.04 1.09 -0.72 1.11 4.81 -1.87 -2.19 114.58 116.77 3h6g h GLU 59 Ca 0.18 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3h6g h GLU 59 Cb 0.32 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3h6g h GLU 59 CO -0.41 1.04 0.48 0.00 -0.73 0.00 0.00 179.01 179.39 3h6g h ALA 60 N 1.01 1.50 0.42 2.92 0.00 -0.81 -0.91 119.26 123.39 3h6g h ALA 60 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3h6g h ALA 60 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3h6g h ALA 60 CO 0.02 0.45 -0.20 0.77 0.00 0.00 0.00 179.25 180.29 3h6g h SER 61 N 0.96 -0.48 -0.24 0.00 0.02 -0.59 -1.55 113.55 111.67 3h6g h SER 61 Ca 0.27 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 3h6g h SER 61 Cb -0.08 0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 3h6g h SER 61 CO -0.06 -0.22 -0.23 0.11 -1.14 0.00 0.00 176.83 175.28 3h6g h LYS 62 N -0.73 -0.23 -0.53 3.45 1.57 -1.06 -0.14 116.57 118.89 3h6g h LYS 62 Ca -0.06 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3h6g h LYS 62 Cb 0.52 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 3h6g h LYS 62 CO 0.10 -0.15 0.20 0.87 -0.57 0.00 0.00 179.45 179.89 3h6g h LYS 63 N -0.24 0.78 -0.44 3.15 1.79 -1.17 -0.10 116.57 120.34 3h6g h LYS 63 Ca 0.14 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 3h6g h LYS 63 Cb 0.45 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3h6g h LYS 63 CO -0.38 0.65 0.06 0.00 -1.08 0.00 0.00 179.45 178.71 3h6g h ALA 64 N 1.45 0.58 -0.71 3.86 0.00 -0.54 -1.76 119.26 122.14 3h6g h ALA 64 Ca 0.18 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h6g h ALA 64 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3h6g h ALA 64 CO -0.01 0.31 0.44 0.00 0.00 0.00 0.00 179.25 179.99 3h6g h ASP 66 N 0.97 0.40 -0.25 0.00 3.32 -0.84 -1.74 116.42 118.28 3h6g h ASP 66 Ca 0.26 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 3h6g h ASP 66 Cb -0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 3h6g h ASP 66 CO -0.05 0.27 -0.21 1.56 -1.72 0.00 0.00 179.24 179.09 3h6g h GLN 67 N 0.54 0.72 0.00 3.56 4.20 -0.87 -0.93 115.11 122.33 3h6g h GLN 67 Ca 0.26 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 3h6g h GLN 67 Cb 0.18 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 3h6g h GLN 67 CO -0.18 0.87 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.65 3h6g h LEU 68 N 0.63 0.00 0.02 1.46 3.38 -0.89 -1.37 115.31 118.54 3h6g h LEU 68 Ca 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3h6g h LEU 68 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 3h6g h LEU 68 CO 0.05 0.13 -0.25 -1.28 0.09 0.00 0.00 178.44 177.18 3h6g h SER 69 N 0.00 0.18 -0.81 -0.43 0.87 -0.39 0.13 113.55 113.10 3h6g h SER 69 Ca -0.00 -0.87 0.18 0.00 -1.23 0.00 0.00 61.79 59.87 3h6g h SER 69 Cb 0.54 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 3h6g h SER 69 CO 0.02 1.03 0.54 -0.07 -0.53 0.00 0.00 176.83 177.82 3h6g h LEU 70 N -0.65 0.35 -0.07 2.23 3.38 -1.09 -3.38 115.31 116.08 3h6g h LEU 70 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h6g h LEU 70 Cb 1.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3h6g h LEU 70 CO 0.05 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.35 3h6g n GLY 71 N -1.54 0.86 3.16 0.83 0.00 -0.53 -4.74 105.19 103.24 3h6g n GLY 71 Ca 0.16 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 3h6g n GLY 71 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3h6g s VAL 72 N 0.00 0.08 -0.52 1.61 -7.23 -1.25 -4.77 120.40 108.32 3h6g s VAL 72 Ca 0.00 -0.68 0.24 0.00 -1.81 0.00 0.00 61.98 59.73 3h6g s VAL 72 Cb 0.00 -0.58 0.06 0.00 0.56 0.00 0.00 36.38 36.41 3h6g s VAL 72 CO 0.00 -0.37 1.28 0.00 -0.31 0.00 0.00 175.10 175.69 3h6g h ALA 73 N 3.98 0.60 -1.57 1.32 0.00 -1.45 -3.45 119.26 118.69 3h6g h ALA 73 Ca -0.31 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.69 3h6g h ALA 73 Cb 1.19 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 3h6g h ALA 73 CO 0.42 0.00 0.56 0.00 0.00 0.00 0.00 179.25 180.23 3h6g s ALA 74 N -3.22 -1.93 -0.26 0.00 0.00 -1.26 -4.22 121.76 110.87 3h6g s ALA 74 Ca 0.05 1.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.54 3h6g s ALA 74 Cb 0.12 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.56 3h6g s ALA 74 CO 0.73 -0.32 -0.00 0.42 0.00 0.00 0.00 175.76 176.59 3h6g s ILE 75 N -1.18 3.44 -1.49 0.00 1.01 -0.72 -0.91 121.20 121.35 3h6g s ILE 75 Ca -0.01 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.76 3h6g s ILE 75 Cb -0.00 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.76 3h6g s ILE 75 CO 0.01 0.21 2.40 0.49 0.00 0.00 0.00 174.94 178.05 3h6g n PHE 76 N 4.78 3.24 -0.55 3.97 3.72 -0.51 -1.36 117.46 130.75 3h6g n PHE 76 Ca -0.16 -2.99 -0.21 0.00 -0.05 0.00 0.00 57.45 54.04 3h6g n PHE 76 Cb 0.48 -2.53 0.16 0.00 -0.94 0.00 0.00 39.48 36.65 3h6g n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h6g n GLY 77 N 3.98 -2.56 3.71 1.37 0.00 -1.21 -3.42 105.19 107.07 3h6g n GLY 77 Ca 0.58 -0.83 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 3h6g n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h6g s PRO 78 N -3.49 0.13 -0.14 1.61 0.04 -1.17 -4.63 135.00 127.35 3h6g s PRO 78 Ca 0.41 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 3h6g s PRO 78 Cb -0.07 -1.73 -0.25 0.00 0.04 0.00 0.00 34.50 32.49 3h6g s PRO 78 CO 0.41 -2.86 0.36 0.77 0.04 0.00 0.00 177.00 175.72 3h6g h SER 79 N -1.97 0.33 -3.41 6.66 0.02 -1.93 -3.41 113.55 109.84 3h6g h SER 79 Ca -0.49 -0.84 -0.54 0.00 -0.84 0.00 0.00 61.79 59.07 3h6g h SER 79 Cb 1.31 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 3h6g h SER 79 CO 0.50 1.75 0.03 -1.00 -1.14 0.00 0.00 176.83 176.97 3h6g s HIS 80 N -2.51 3.72 0.10 3.45 3.76 -1.26 -4.75 115.29 117.80 3h6g s HIS 80 Ca -0.23 1.31 -0.19 0.00 -0.15 0.00 0.00 55.06 55.80 3h6g s HIS 80 Cb 0.06 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 3h6g s HIS 80 CO 0.73 0.45 1.02 0.45 -0.85 0.00 0.00 174.74 176.55 3h6g n SER 81 N 1.14 -0.65 -0.14 1.40 2.88 -1.26 -1.43 113.62 115.56 3h6g n SER 81 Ca -0.06 1.17 -0.12 0.00 -1.33 0.00 0.00 58.87 58.54 3h6g n SER 81 Cb 0.51 -0.18 -0.01 0.00 -0.75 0.00 0.00 64.21 63.77 3h6g n SER 81 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3h6g h SER 82 N 0.00 0.89 -0.04 -3.46 4.64 -1.97 -0.20 113.55 113.41 3h6g h SER 82 Ca 0.10 -0.39 -0.14 0.00 -0.47 0.00 0.00 61.79 60.88 3h6g h SER 82 Cb 0.25 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3h6g h SER 82 CO -0.57 1.09 -0.45 0.28 -0.87 0.00 0.00 176.83 176.31 3h6g h SER 83 N 0.69 0.63 -0.15 4.97 0.02 -1.77 -2.91 113.55 115.03 3h6g h SER 83 Ca 0.10 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.62 3h6g h SER 83 Cb 0.74 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 3h6g h SER 83 CO 0.06 0.99 -0.35 0.00 -1.14 0.00 0.00 176.83 176.38 3h6g h ALA 84 N 1.04 0.83 0.00 3.77 0.00 -0.91 -1.63 119.26 122.36 3h6g h ALA 84 Ca 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 3h6g h ALA 84 Cb 0.96 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h6g h ALA 84 CO 0.09 0.64 -0.31 -0.91 0.00 0.00 0.00 179.25 178.76 3h6g h ASN 85 N 0.56 0.00 0.20 0.00 2.35 -1.03 -1.91 115.58 115.75 3h6g h ASN 85 Ca 0.06 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.51 3h6g h ASN 85 Cb 0.87 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.26 3h6g h ASN 85 CO 0.08 0.31 -1.39 0.00 -1.65 0.00 0.00 177.43 174.78 3h6g h ALA 86 N 1.69 -0.04 0.00 -0.83 0.00 -1.26 -2.80 119.26 116.01 3h6g h ALA 86 Ca -0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 54.91 53.93 3h6g h ALA 86 Cb 0.72 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3h6g h ALA 86 CO 0.04 0.71 -0.29 0.28 0.00 0.00 0.00 179.25 179.99 3h6g h VAL 87 N -0.03 0.82 -0.01 0.00 2.07 -1.32 -2.66 116.25 115.13 3h6g h VAL 87 Ca -0.26 -1.20 -0.19 0.00 0.82 0.00 0.00 66.70 65.87 3h6g h VAL 87 Cb 1.99 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 3h6g h VAL 87 CO 0.20 0.29 -0.85 -0.61 0.02 0.00 0.00 177.57 176.62 3h6g h GLN 88 N 0.00 0.21 -0.09 1.57 4.15 -1.35 -0.86 115.11 118.74 3h6g h GLN 88 Ca -0.00 -0.22 -0.22 0.00 0.77 0.00 0.00 58.65 58.98 3h6g h GLN 88 Cb 0.71 0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.47 3h6g h GLN 88 CO 0.04 0.94 -0.82 1.03 -1.93 0.00 0.00 178.83 178.09 3h6g h SER 89 N 0.12 0.75 0.47 -0.69 0.87 -1.35 -1.65 113.55 112.08 3h6g h SER 89 Ca -0.04 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 59.97 3h6g h SER 89 Cb 1.47 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3h6g h SER 89 CO 0.13 1.30 -0.23 0.40 -0.53 0.00 0.00 176.83 177.91 3h6g h ILE 90 N 0.41 0.47 -0.91 2.23 2.04 -1.46 -2.03 117.51 118.25 3h6g h ILE 90 Ca -0.06 -0.37 0.25 0.00 1.00 0.00 0.00 64.86 65.68 3h6g h ILE 90 Cb 1.44 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 3h6g h ILE 90 CO 0.16 0.06 0.64 0.00 0.00 0.00 0.00 178.15 179.01 3h6g h ASN 92 N 0.11 0.86 -0.05 0.00 -1.24 -1.08 -0.01 115.58 114.18 3h6g h ASN 92 Ca 0.45 -0.72 -0.08 0.00 0.71 0.00 0.00 56.30 56.65 3h6g h ASN 92 Cb 1.59 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 3h6g h ASN 92 CO -0.06 1.53 -0.21 0.00 -1.29 0.00 0.00 177.43 177.39 3h6g h ALA 93 N 0.41 1.18 -0.59 1.57 0.00 -0.52 -2.94 119.26 118.36 3h6g h ALA 93 Ca -0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3h6g h ALA 93 Cb 1.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3h6g h ALA 93 CO 0.21 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.26 3h6g n LEU 94 N -4.15 3.68 -3.66 0.00 4.32 -0.61 -4.53 117.00 112.05 3h6g n LEU 94 Ca -0.00 -1.87 -0.28 0.00 -0.02 0.00 0.00 56.01 53.85 3h6g n LEU 94 Cb 0.37 -0.39 0.02 0.00 -1.62 0.00 0.00 43.42 41.80 3h6g n LEU 94 CO 0.41 0.89 0.05 0.61 -1.22 0.00 0.00 177.39 178.13 3h6g n GLY 95 N 1.45 -0.50 3.62 -0.72 0.00 -0.15 -2.36 105.19 106.53 3h6g n GLY 95 Ca 0.21 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 3h6g n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h6g s VAL 96 N -3.17 4.52 0.26 1.61 1.01 -0.42 -4.05 120.40 120.16 3h6g s VAL 96 Ca 0.55 -0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.08 3h6g s VAL 96 Cb -0.28 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.98 3h6g s VAL 96 CO 0.68 0.50 1.61 -2.65 0.00 0.00 0.00 175.10 175.24 3h6g n PRO 97 N 3.26 2.63 -3.69 2.72 -0.02 -1.26 -4.52 135.00 134.12 3h6g n PRO 97 Ca -0.17 0.94 -0.38 0.00 -2.02 0.00 0.00 63.50 61.87 3h6g n PRO 97 Cb 0.53 -2.73 -0.12 0.00 -0.02 0.00 0.00 33.50 31.16 3h6g n PRO 97 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3h6g s HIS 98 N 0.37 3.14 -0.36 6.00 2.46 -0.37 -1.76 115.29 124.77 3h6g s HIS 98 Ca 0.68 -0.49 -0.14 0.00 0.47 0.00 0.00 55.06 55.59 3h6g s HIS 98 Cb -0.52 -2.30 -0.01 0.00 -0.13 0.00 0.00 32.58 29.62 3h6g s HIS 98 CO 0.43 -0.40 0.27 0.42 -2.47 0.00 0.00 174.74 172.99 3h6g s ILE 99 N 1.62 5.27 0.16 0.89 -1.09 -0.47 -2.77 121.20 124.81 3h6g s ILE 99 Ca 0.05 -0.32 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 3h6g s ILE 99 Cb -0.16 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 3h6g s ILE 99 CO 0.05 -0.10 0.29 -1.10 -1.23 0.00 0.00 174.94 172.85 3h6g s GLN 100 N 1.74 3.43 0.00 2.79 -0.21 -0.71 -3.30 119.66 123.39 3h6g s GLN 100 Ca 0.06 -0.62 0.00 0.00 0.02 0.00 0.00 55.36 54.83 3h6g s GLN 100 Cb -0.18 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 30.88 3h6g s GLN 100 CO 0.11 0.51 0.34 0.25 -2.12 0.00 0.00 175.29 174.38 3h6g n THR 101 N -0.61 0.04 -4.04 -0.19 -2.24 -1.26 -1.43 114.28 104.54 3h6g n THR 101 Ca -0.07 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 3h6g n THR 101 Cb 0.54 1.33 -0.12 0.00 -2.10 0.00 0.00 70.33 69.98 3h6g n THR 101 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3h6g s ARG 102 N -0.04 0.38 0.36 -0.78 6.06 -1.26 -4.21 118.95 119.47 3h6g s ARG 102 Ca 0.00 -0.48 -0.27 0.00 -2.50 0.00 0.00 55.73 52.48 3h6g s ARG 102 Cb 0.00 -0.19 -0.09 0.00 0.06 0.00 0.00 34.95 34.72 3h6g s ARG 102 CO 0.00 0.04 1.21 -0.46 -2.50 0.00 0.00 175.30 173.59 3h6g s TRP 103 N -0.89 3.12 0.05 5.12 -0.00 -1.26 -4.86 118.94 120.22 3h6g s TRP 103 Ca -0.07 1.53 -0.05 0.00 -0.00 0.00 0.00 56.10 57.51 3h6g s TRP 103 Cb -0.07 -3.48 -0.02 0.00 -0.00 0.00 0.00 33.47 29.90 3h6g s TRP 103 CO -0.00 -1.41 0.07 -1.59 -0.00 0.00 0.00 176.95 174.02 3h6g s LYS 104 N -2.00 0.63 -0.03 5.86 -2.85 -1.26 -4.85 119.74 115.24 3h6g s LYS 104 Ca 0.53 -0.92 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 3h6g s LYS 104 Cb -0.34 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 35.61 3h6g s LYS 104 CO 0.44 -0.15 1.63 -1.58 0.10 0.00 0.00 175.35 175.79 3h6g s HIS 105 N -3.15 2.11 -0.30 1.78 5.65 -1.26 -4.95 115.29 115.18 3h6g s HIS 105 Ca -0.00 0.26 -0.28 0.00 0.25 0.00 0.00 55.06 55.29 3h6g s HIS 105 Cb 0.02 -3.90 0.01 0.00 -1.18 0.00 0.00 32.58 27.53 3h6g s HIS 105 CO -0.07 -3.75 1.01 -0.65 -0.65 0.00 0.00 174.74 170.63 3h6g s GLN 106 N 3.69 4.08 0.02 2.88 -1.52 -1.26 -5.03 119.66 122.52 3h6g s GLN 106 Ca 0.73 1.03 -0.25 0.00 -1.95 0.00 0.00 55.36 54.91 3h6g s GLN 106 Cb -0.34 -3.72 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 3h6g s GLN 106 CO 0.30 -0.80 0.78 0.08 -0.25 0.00 0.00 175.29 175.39 3h6g s VAL 107 N 3.43 4.81 0.04 1.09 1.01 -1.26 -4.99 120.40 124.54 3h6g s VAL 107 Ca 0.43 1.64 -0.25 0.00 0.00 0.00 0.00 61.98 63.80 3h6g s VAL 107 Cb -0.13 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 31.95 3h6g s VAL 107 CO 0.13 0.31 1.53 0.28 0.00 0.00 0.00 175.10 177.35 3h6g h SER 108 N 6.05 -0.08 0.00 3.32 0.02 -2.05 -2.89 113.55 117.91 3h6g h SER 108 Ca -0.43 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 3h6g h SER 108 Cb 1.20 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3h6g h SER 108 CO 0.72 0.13 0.00 0.47 -1.14 0.00 0.00 176.83 177.01 3h6g n ASP 109 N -5.04 0.52 -4.68 3.07 8.00 -1.26 -4.75 116.55 112.41 3h6g n ASP 109 Ca -0.08 -1.76 -0.38 0.00 0.71 0.00 0.00 54.79 53.28 3h6g n ASP 109 Cb 0.14 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 3h6g n ASP 109 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3h6g s ASN 110 N -0.53 6.46 0.00 -2.24 3.84 -1.09 -4.98 114.94 116.40 3h6g s ASN 110 Ca 0.00 0.55 0.24 0.00 0.21 0.00 0.00 52.86 53.86 3h6g s ASN 110 Cb 0.00 -2.24 0.49 0.00 -0.55 0.00 0.00 41.25 38.96 3h6g s ASN 110 CO 0.00 -0.06 1.43 0.29 -2.79 0.00 0.00 177.10 175.97 3h6g n LYS 111 N 4.36 2.16 -1.68 0.43 4.01 -1.26 -4.96 118.16 121.22 3h6g n LYS 111 Ca -0.08 -1.71 -0.43 0.00 -0.51 0.00 0.00 58.31 55.58 3h6g n LYS 111 Cb 0.51 -1.47 -0.01 0.00 -0.51 0.00 0.00 35.03 33.55 3h6g n LYS 111 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 3h6g n ASP 112 N 1.01 2.57 0.00 4.39 8.00 -1.26 -4.89 116.55 126.37 3h6g n ASP 112 Ca 0.17 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.86 3h6g n ASP 112 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 3h6g n ASP 112 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3h6g n SER 113 N 0.97 0.01 -2.88 -2.24 3.41 -1.26 -4.86 113.62 106.76 3h6g n SER 113 Ca 0.06 -0.19 -0.31 0.00 -0.26 0.00 0.00 58.87 58.17 3h6g n SER 113 Cb 0.35 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 3h6g n SER 113 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h6g n PHE 114 N -0.38 1.87 -3.60 7.33 3.01 -1.26 -4.88 117.46 119.55 3h6g n PHE 114 Ca 0.00 -2.32 -0.16 0.00 1.01 0.00 0.00 57.45 55.97 3h6g n PHE 114 Cb 0.00 -1.67 -0.07 0.00 -0.01 0.00 0.00 39.48 37.73 3h6g n PHE 114 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 3h6g s TYR 115 N -0.90 -0.50 0.21 1.38 -0.85 -1.26 -1.24 117.35 114.19 3h6g s TYR 115 Ca 0.59 0.86 0.08 0.00 -0.52 0.00 0.00 57.07 58.07 3h6g s TYR 115 Cb 0.28 0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.88 3h6g s TYR 115 CO -0.14 -0.53 -0.13 0.14 -1.52 0.00 0.00 175.55 173.37 3h6g s VAL 116 N -1.20 1.72 -0.08 -3.49 -7.23 -1.11 -4.77 120.40 104.23 3h6g s VAL 116 Ca -0.12 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 57.86 3h6g s VAL 116 Cb -0.02 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.85 3h6g s VAL 116 CO 0.08 -0.56 -0.06 -0.55 -0.31 0.00 0.00 175.10 173.70 3h6g s SER 117 N -3.33 1.73 0.00 4.85 0.15 -0.97 -1.74 113.70 114.39 3h6g s SER 117 Ca 0.23 -0.22 0.30 0.00 0.70 0.00 0.00 55.95 56.96 3h6g s SER 117 Cb -0.00 -0.68 1.50 0.00 -1.71 0.00 0.00 66.02 65.12 3h6g s SER 117 CO 0.07 -0.09 2.01 0.18 1.20 0.00 0.00 173.24 176.62 3h6g n LEU 118 N 4.57 0.31 -4.73 3.45 4.32 -0.51 -3.29 117.00 121.11 3h6g n LEU 118 Ca -0.16 0.02 -0.41 0.00 -0.02 0.00 0.00 56.01 55.44 3h6g n LEU 118 Cb 0.51 -0.13 -0.04 0.00 -1.62 0.00 0.00 43.42 42.13 3h6g n LEU 118 CO 0.19 0.05 0.62 -0.47 -1.22 0.00 0.00 177.39 176.56 3h6g s TYR 119 N -2.30 3.78 -0.06 -1.77 5.04 -1.26 -4.91 117.35 115.86 3h6g s TYR 119 Ca 0.36 1.71 -0.31 0.00 -2.44 0.00 0.00 57.07 56.39 3h6g s TYR 119 Cb 0.21 -3.01 -0.09 0.00 0.35 0.00 0.00 41.96 39.42 3h6g s TYR 119 CO 0.42 0.20 2.01 -2.30 -1.34 0.00 0.00 175.55 174.55 3h6g n PRO 120 N 2.90 2.44 -1.70 4.97 -0.02 -1.26 -4.24 135.00 138.08 3h6g n PRO 120 Ca 0.02 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.96 3h6g n PRO 120 Cb 0.50 -2.93 0.03 0.00 -0.02 0.00 0.00 33.50 31.08 3h6g n PRO 120 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h6g n ASP 121 N 8.19 2.17 -0.26 2.55 2.03 -0.42 -4.83 116.55 125.98 3h6g n ASP 121 Ca 0.24 0.98 -0.02 0.00 0.52 0.00 0.00 54.79 56.51 3h6g n ASP 121 Cb 0.38 -1.50 0.10 0.00 -0.72 0.00 0.00 41.12 39.37 3h6g n ASP 121 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3h6g h PHE 122 N 1.41 0.82 -0.75 -0.67 -1.00 -1.92 -2.72 116.94 112.11 3h6g h PHE 122 Ca -0.49 0.02 0.13 0.00 2.81 0.00 0.00 57.97 60.44 3h6g h PHE 122 Cb 1.32 -0.26 -0.09 0.00 3.61 0.00 0.00 35.95 40.53 3h6g h PHE 122 CO 0.44 0.43 0.32 0.66 -1.61 0.00 0.00 178.31 178.56 3h6g h SER 123 N 0.83 0.35 0.28 2.17 4.64 -1.90 0.16 113.55 120.07 3h6g h SER 123 Ca 0.31 0.09 -0.17 0.00 -0.47 0.00 0.00 61.79 61.55 3h6g h SER 123 Cb 0.11 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 3h6g h SER 123 CO -0.15 0.16 -0.67 0.28 -0.87 0.00 0.00 176.83 175.58 3h6g h SER 124 N 0.50 0.42 -0.11 4.97 0.02 -1.82 -2.77 113.55 114.76 3h6g h SER 124 Ca 0.40 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 3h6g h SER 124 Cb 0.55 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.97 3h6g h SER 124 CO -0.36 0.97 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.03 3h6g h LEU 125 N 0.26 0.36 -0.75 5.07 3.38 -1.00 -2.23 115.31 120.40 3h6g h LEU 125 Ca -0.02 -0.56 0.15 0.00 0.09 0.00 0.00 57.88 57.55 3h6g h LEU 125 Cb 1.22 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 3h6g h LEU 125 CO 0.11 0.85 -0.17 -1.28 0.09 0.00 0.00 178.44 178.04 3h6g h SER 126 N -0.11 -0.66 -0.60 -0.43 0.87 -0.77 -0.67 113.55 111.18 3h6g h SER 126 Ca 0.00 0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3h6g h SER 126 Cb 0.79 0.45 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 3h6g h SER 126 CO 0.05 -0.24 -0.01 -0.09 -0.53 0.00 0.00 176.83 176.00 3h6g h ARG 127 N 0.01 1.06 0.00 2.24 2.43 -1.30 -2.46 114.38 116.36 3h6g h ARG 127 Ca 0.37 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 3h6g h ARG 127 Cb 0.57 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 3h6g h ARG 127 CO -0.76 1.04 -0.35 0.00 -1.51 0.00 0.00 179.97 178.39 3h6g h ALA 128 N 1.01 1.12 0.17 2.80 0.00 -0.74 0.20 119.26 123.82 3h6g h ALA 128 Ca 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3h6g h ALA 128 Cb 0.57 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3h6g h ALA 128 CO 0.03 0.44 -0.08 0.82 0.00 0.00 0.00 179.25 180.46 3h6g h ILE 129 N 0.00 0.94 -0.87 0.00 1.08 -0.90 -2.51 117.51 115.25 3h6g h ILE 129 Ca -0.00 -0.61 0.04 0.00 -0.39 0.00 0.00 64.86 63.89 3h6g h ILE 129 Cb 0.77 1.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.78 3h6g h ILE 129 CO 0.05 0.14 0.57 0.25 -0.69 0.00 0.00 178.15 178.47 3h6g h LEU 130 N -0.54 0.94 -0.97 1.44 5.85 -0.98 -1.34 115.31 119.71 3h6g h LEU 130 Ca -0.02 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3h6g h LEU 130 Cb 0.41 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3h6g h LEU 130 CO 0.04 0.64 0.48 0.44 -0.34 0.00 0.00 178.44 179.71 3h6g h ASP 131 N 1.09 1.07 0.02 1.25 5.19 -0.56 -1.96 116.42 122.52 3h6g h ASP 131 Ca 0.35 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.67 3h6g h ASP 131 Cb 0.03 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.26 3h6g h ASP 131 CO -0.10 0.86 -0.01 0.25 -3.12 0.00 0.00 179.24 177.11 3h6g h LEU 132 N 1.21 -0.03 -0.78 1.55 5.85 -0.85 -2.21 115.31 120.06 3h6g h LEU 132 Ca 0.31 -0.47 0.18 0.00 0.84 0.00 0.00 57.88 58.74 3h6g h LEU 132 Cb 0.01 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 40.92 3h6g h LEU 132 CO -0.05 0.47 0.12 0.58 -0.34 0.00 0.00 178.44 179.22 3h6g h VAL 133 N -0.53 0.40 0.00 1.05 2.07 -1.18 -0.77 116.25 117.28 3h6g h VAL 133 Ca -0.00 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 3h6g h VAL 133 Cb 0.50 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3h6g h VAL 133 CO 0.01 0.03 -0.35 1.56 0.02 0.00 0.00 177.57 178.84 3h6g h GLN 134 N 0.19 0.00 -0.02 1.57 4.20 -1.22 -2.44 115.11 117.38 3h6g h GLN 134 Ca 0.45 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.98 3h6g h GLN 134 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 3h6g h GLN 134 CO -0.61 0.35 -0.78 0.35 -0.67 0.00 0.00 178.83 177.47 3h6g h PHE 135 N 0.00 0.30 0.00 2.96 3.57 -0.53 -2.16 116.94 121.08 3h6g h PHE 135 Ca -0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3h6g h PHE 135 Cb 0.76 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.45 3h6g h PHE 135 CO 0.00 0.91 0.00 1.19 -2.23 0.00 0.00 178.31 178.18 3h6g n PHE 136 N -3.73 0.00 -2.05 0.41 3.72 -0.69 -4.90 117.46 110.21 3h6g n PHE 136 Ca -0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 3h6g n PHE 136 Cb 0.74 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.24 3h6g n PHE 136 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3h6g n LYS 137 N -1.00 -1.57 -2.00 -1.08 5.02 -0.81 -4.94 118.16 111.78 3h6g n LYS 137 Ca 0.24 1.11 -0.41 0.00 -2.02 0.00 0.00 58.31 57.22 3h6g n LYS 137 Cb 0.11 -5.64 -0.02 0.00 -0.02 0.00 0.00 35.03 29.45 3h6g n LYS 137 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3h6g s TRP 138 N -2.92 3.00 -0.37 2.13 0.52 -1.06 -4.90 118.94 115.33 3h6g s TRP 138 Ca 0.00 1.05 0.09 0.00 0.02 0.00 0.00 56.10 57.26 3h6g s TRP 138 Cb 0.00 -3.82 -0.10 0.00 -1.15 0.00 0.00 33.47 28.40 3h6g s TRP 138 CO 0.00 -2.65 0.35 1.63 0.02 0.00 0.00 176.95 176.30 3h6g n LYS 139 N 2.17 3.84 -4.22 4.98 5.02 -1.26 -4.83 118.16 123.85 3h6g n LYS 139 Ca 0.06 -0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.16 3h6g n LYS 139 Cb 0.40 -0.93 -0.15 0.00 -0.02 0.00 0.00 35.03 34.33 3h6g n LYS 139 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h6g s THR 140 N -1.88 0.55 -0.24 -0.18 2.01 -1.26 -1.83 115.64 112.81 3h6g s THR 140 Ca 0.03 -0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.60 3h6g s THR 140 Cb 0.06 -0.52 0.06 0.00 0.01 0.00 0.00 72.50 72.12 3h6g s THR 140 CO 0.35 0.19 0.64 0.54 -0.69 0.00 0.00 174.62 175.66 3h6g s VAL 141 N 0.39 -0.00 -0.32 3.82 0.11 -1.17 -4.69 120.40 118.55 3h6g s VAL 141 Ca -0.05 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.91 3h6g s VAL 141 Cb -0.09 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 3h6g s VAL 141 CO 0.00 0.00 0.15 -0.89 -3.33 0.00 0.00 175.10 171.03 3h6g s THR 142 N 0.49 4.52 -0.26 5.04 2.01 -0.01 -2.07 115.64 125.37 3h6g s THR 142 Ca -0.01 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 3h6g s THR 142 Cb -0.05 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.11 3h6g s THR 142 CO -0.02 0.03 0.70 -0.69 -0.69 0.00 0.00 174.62 173.96 3h6g s VAL 143 N 1.59 4.92 -0.24 3.82 1.01 -0.22 -1.16 120.40 130.13 3h6g s VAL 143 Ca 0.04 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 3h6g s VAL 143 Cb -0.17 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3h6g s VAL 143 CO 0.06 -0.03 -0.01 -0.69 0.00 0.00 0.00 175.10 174.43 3h6g s VAL 144 N 2.64 3.59 0.25 2.92 1.01 0.20 -1.36 120.40 129.65 3h6g s VAL 144 Ca 0.29 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.88 3h6g s VAL 144 Cb -0.15 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 3h6g s VAL 144 CO 0.08 0.35 -0.10 -0.72 0.00 0.00 0.00 175.10 174.71 3h6g s TYR 145 N 1.50 2.52 0.00 5.22 -0.85 -0.89 -0.06 117.35 124.79 3h6g s TYR 145 Ca 0.05 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.33 3h6g s TYR 145 Cb -0.15 -1.13 0.00 0.00 0.38 0.00 0.00 41.96 41.06 3h6g s TYR 145 CO -0.01 0.63 0.00 -0.40 -1.52 0.00 0.00 175.55 174.25 3h6g n ASP 146 N -0.59 0.00 -4.42 -0.18 5.68 -0.67 -1.04 116.55 115.34 3h6g n ASP 146 Ca -0.07 0.34 -0.22 0.00 -0.50 0.00 0.00 54.79 54.34 3h6g n ASP 146 Cb 0.59 -0.49 -0.10 0.00 -1.14 0.00 0.00 41.12 39.97 3h6g n ASP 146 CO 0.00 0.00 0.00 1.51 -1.33 0.00 0.00 177.20 177.38 3h6g s ASP 147 N -3.28 3.18 0.05 -1.12 -4.77 -1.26 -4.53 116.67 104.94 3h6g s ASP 147 Ca 0.00 -1.01 -0.04 0.00 -3.30 0.00 0.00 52.55 48.20 3h6g s ASP 147 Cb 0.00 -0.23 0.05 0.00 -1.09 0.00 0.00 42.92 41.65 3h6g s ASP 147 CO 0.00 -0.03 0.36 -1.20 0.70 0.00 0.00 175.17 174.99 3h6g n SER 148 N -0.43 -0.16 0.29 2.11 7.64 -1.26 0.41 113.62 122.22 3h6g n SER 148 Ca -0.07 0.40 0.17 0.00 1.01 0.00 0.00 58.87 60.38 3h6g n SER 148 Cb 0.60 -0.09 0.88 0.00 -1.01 0.00 0.00 64.21 64.58 3h6g n SER 148 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 3h6g h THR 149 N 0.00 0.26 -0.50 0.44 1.35 -2.01 0.44 112.91 112.88 3h6g h THR 149 Ca 0.08 -0.35 0.10 0.00 -0.55 0.00 0.00 66.41 65.69 3h6g h THR 149 Cb 0.13 1.27 -0.10 0.00 -1.73 0.00 0.00 68.15 67.72 3h6g h THR 149 CO -0.23 0.05 -0.16 1.23 -0.25 0.00 0.00 175.52 176.16 3h6g h GLY 150 N 0.85 0.28 -0.70 5.82 0.00 -0.42 -1.81 103.07 107.10 3h6g h GLY 150 Ca -0.00 0.21 0.22 0.00 0.00 0.00 0.00 47.33 47.76 3h6g h GLY 150 CO 0.01 -0.20 0.00 1.41 0.00 0.00 0.00 176.54 177.75 3h6g h LEU 151 N -0.04 -0.45 -0.93 3.11 3.38 -1.04 -1.39 115.31 117.96 3h6g h LEU 151 Ca 0.24 0.24 -0.10 0.00 0.09 0.00 0.00 57.88 58.35 3h6g h LEU 151 Cb 0.41 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3h6g h LEU 151 CO -0.54 -0.27 -0.29 0.40 0.09 0.00 0.00 178.44 177.83 3h6g h ILE 152 N 0.06 1.27 0.00 1.22 2.04 -1.43 -2.45 117.51 118.22 3h6g h ILE 152 Ca 0.51 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 3h6g h ILE 152 Cb 0.97 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3h6g h ILE 152 CO -0.82 0.42 -0.13 -0.09 0.00 0.00 0.00 178.15 177.53 3h6g h ARG 153 N 0.39 0.00 -0.29 2.37 2.43 -0.94 -2.94 114.38 115.40 3h6g h ARG 153 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3h6g h ARG 153 Cb 0.71 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3h6g h ARG 153 CO 0.05 0.13 0.00 1.28 -1.51 0.00 0.00 179.97 179.93 3h6g n LEU 154 N -3.38 4.04 -0.18 3.80 4.77 -0.96 -4.02 117.00 121.08 3h6g n LEU 154 Ca -0.01 -3.05 -0.08 0.00 -0.03 0.00 0.00 56.01 52.85 3h6g n LEU 154 Cb 0.32 -0.56 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 3h6g n LEU 154 CO 0.30 0.70 1.00 0.06 -1.33 0.00 0.00 177.39 178.12 3h6g h GLN 155 N 1.91 0.73 -1.01 3.23 3.07 -1.29 -0.24 115.11 121.51 3h6g h GLN 155 Ca 0.01 -0.10 0.24 0.00 0.09 0.00 0.00 58.65 58.89 3h6g h GLN 155 Cb 1.50 -0.13 -0.10 0.00 0.08 0.00 0.00 27.48 28.83 3h6g h GLN 155 CO 0.25 0.59 0.64 0.93 0.09 0.00 0.00 178.83 181.34 3h6g h GLU 156 N 0.68 0.48 0.02 0.06 4.39 -1.85 -1.26 114.58 117.09 3h6g h GLU 156 Ca 0.18 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.58 3h6g h GLU 156 Cb 0.10 -0.11 0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3h6g h GLU 156 CO -0.02 0.32 -1.06 1.25 -1.16 0.00 0.00 179.01 178.33 3h6g h LEU 157 N 0.50 0.91 -1.57 1.33 6.46 -1.44 -3.19 115.31 118.30 3h6g h LEU 157 Ca 0.58 -0.75 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 3h6g h LEU 157 Cb 1.30 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 3h6g h LEU 157 CO -0.32 1.54 -0.15 0.40 -0.62 0.00 0.00 178.44 179.29 3h6g h ILE 158 N 0.37 0.48 -0.02 4.05 2.04 -0.02 -2.61 117.51 121.81 3h6g h ILE 158 Ca -0.14 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3h6g h ILE 158 Cb 1.72 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 3h6g h ILE 158 CO 0.21 0.15 -0.10 0.29 0.00 0.00 0.00 178.15 178.70 3h6g n LYS 159 N -3.45 1.74 -0.12 2.37 5.02 -0.60 -4.32 118.16 118.80 3h6g n LYS 159 Ca -0.01 -1.26 -0.08 0.00 -2.02 0.00 0.00 58.31 54.94 3h6g n LYS 159 Cb 0.32 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.93 3h6g n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h6g h ALA 160 N 4.34 0.86 0.00 7.82 0.00 -1.45 -3.29 119.26 127.54 3h6g h ALA 160 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3h6g h ALA 160 Cb 0.72 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3h6g h ALA 160 CO 0.00 0.64 0.01 -2.30 0.00 0.00 0.00 179.25 177.59 3h6g n PRO 161 N -4.13 0.00 -0.01 0.00 -0.02 -1.26 -0.90 135.00 128.68 3h6g n PRO 161 Ca 0.01 0.04 0.06 0.00 -2.02 0.00 0.00 63.50 61.58 3h6g n PRO 161 Cb 0.41 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 3h6g n PRO 161 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h6g n SER 162 N -0.97 1.90 -0.02 2.55 7.64 -1.24 -4.68 113.62 118.80 3h6g n SER 162 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 3h6g n SER 162 Cb 0.01 1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 64.75 3h6g n SER 162 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 3h6g n ARG 163 N -2.02 0.15 -0.25 1.43 1.85 -0.08 -5.03 116.66 112.71 3h6g n ARG 163 Ca -0.04 0.20 -0.02 0.00 -1.00 0.00 0.00 57.85 56.99 3h6g n ARG 163 Cb 0.40 -0.91 0.01 0.00 -1.05 0.00 0.00 32.46 30.92 3h6g n ARG 163 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3h6g n TYR 164 N -3.02 -3.87 -3.20 2.89 4.01 -0.67 -5.01 117.16 108.28 3h6g n TYR 164 Ca -0.03 -0.08 -0.35 0.00 -0.16 0.00 0.00 57.90 57.28 3h6g n TYR 164 Cb 0.12 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 3h6g n TYR 164 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3h6g n ASN 165 N -3.04 5.12 -4.14 7.72 5.15 -1.26 -4.61 115.26 120.20 3h6g n ASN 165 Ca 0.01 -3.44 -0.33 0.00 -0.60 0.00 0.00 54.58 50.22 3h6g n ASN 165 Cb 0.04 -0.97 -0.15 0.00 -0.53 0.00 0.00 39.78 38.17 3h6g n ASN 165 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3h6g s LEU 166 N -2.67 2.78 0.31 1.20 1.02 -1.26 -4.66 118.68 115.40 3h6g s LEU 166 Ca 0.36 -0.89 -0.23 0.00 0.02 0.00 0.00 54.13 53.39 3h6g s LEU 166 Cb 0.10 -1.56 -0.10 0.00 0.02 0.00 0.00 46.19 44.66 3h6g s LEU 166 CO 0.05 -0.08 0.88 -0.13 0.02 0.00 0.00 176.35 177.08 3h6g s ARG 167 N 1.26 4.43 -0.16 1.70 0.52 -0.76 -4.22 118.95 121.72 3h6g s ARG 167 Ca 0.00 1.16 -0.17 0.00 -0.52 0.00 0.00 55.73 56.20 3h6g s ARG 167 Cb -0.16 -2.73 0.04 0.00 0.52 0.00 0.00 34.95 32.63 3h6g s ARG 167 CO -0.08 0.26 0.46 -0.48 0.02 0.00 0.00 175.30 175.49 3h6g s LEU 168 N -2.22 0.23 -0.07 2.53 0.05 -1.26 -3.02 118.68 114.92 3h6g s LEU 168 Ca 0.50 0.86 0.01 0.00 0.05 0.00 0.00 54.13 55.55 3h6g s LEU 168 Cb -0.17 1.62 -0.03 0.00 -2.05 0.00 0.00 46.19 45.56 3h6g s LEU 168 CO 0.21 -0.21 -0.09 -0.54 -0.55 0.00 0.00 176.35 175.18 3h6g s LYS 169 N 0.05 2.76 -0.19 1.48 1.02 -0.88 -5.01 119.74 118.97 3h6g s LYS 169 Ca -0.02 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 3h6g s LYS 169 Cb -0.03 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 3h6g s LYS 169 CO 0.01 0.61 -0.12 0.42 -0.92 0.00 0.00 175.35 175.35 3h6g s ILE 170 N -0.68 2.75 0.19 2.17 1.01 -1.26 -1.06 121.20 124.32 3h6g s ILE 170 Ca 0.10 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.12 3h6g s ILE 170 Cb -0.11 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 3h6g s ILE 170 CO 0.01 0.49 -0.17 -0.13 0.00 0.00 0.00 174.94 175.14 3h6g s ARG 171 N 1.25 1.32 -0.04 2.79 0.52 -0.46 -5.00 118.95 119.33 3h6g s ARG 171 Ca 0.03 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 53.79 3h6g s ARG 171 Cb -0.14 -1.27 -0.02 0.00 0.52 0.00 0.00 34.95 34.04 3h6g s ARG 171 CO -0.06 0.24 -0.22 -1.14 0.02 0.00 0.00 175.30 174.14 3h6g s GLN 172 N -3.19 2.33 0.73 3.54 0.74 -1.26 -2.09 119.66 120.46 3h6g s GLN 172 Ca 0.19 -0.86 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 3h6g s GLN 172 Cb -0.04 -2.17 0.04 0.00 1.10 0.00 0.00 33.01 31.94 3h6g s GLN 172 CO 0.07 0.53 1.10 -0.51 -0.55 0.00 0.00 175.29 175.94 3h6g s LEU 173 N -0.53 3.17 0.81 3.68 1.43 -0.20 -4.93 118.68 122.11 3h6g s LEU 173 Ca 0.07 1.93 -0.08 0.00 -1.03 0.00 0.00 54.13 55.02 3h6g s LEU 173 Cb -0.11 -4.54 0.14 0.00 0.03 0.00 0.00 46.19 41.71 3h6g s LEU 173 CO 0.00 -1.93 1.13 -2.84 0.23 0.00 0.00 176.35 172.94 3h6g s PRO 174 N -4.54 1.39 0.18 1.29 0.02 -1.26 -4.88 135.00 127.20 3h6g s PRO 174 Ca 0.64 -0.63 -0.17 0.00 0.02 0.00 0.00 61.00 60.86 3h6g s PRO 174 Cb -0.19 -2.10 0.14 0.00 0.02 0.00 0.00 34.50 32.37 3h6g s PRO 174 CO 0.50 -1.78 1.64 0.00 -0.33 0.00 0.00 177.00 177.03 3h6g h ALA 175 N -0.99 0.24 -3.37 -1.55 0.00 -1.97 -3.41 119.26 108.21 3h6g h ALA 175 Ca -0.41 0.18 -0.65 0.00 0.00 0.00 0.00 54.91 54.03 3h6g h ALA 175 Cb 1.27 0.45 -0.20 0.00 0.00 0.00 0.00 17.79 19.31 3h6g h ALA 175 CO 0.44 -0.50 -0.66 0.34 0.00 0.00 0.00 179.25 178.87 3h6g s ASP 176 N -5.19 4.84 0.60 0.00 -1.08 -1.26 -5.01 116.67 109.57 3h6g s ASP 176 Ca -0.14 -0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.20 3h6g s ASP 176 Cb 0.16 -1.62 1.81 0.00 -1.46 0.00 0.00 42.92 41.81 3h6g s ASP 176 CO 0.71 0.24 2.15 0.71 0.52 0.00 0.00 175.17 179.50 3h6g h THR 177 N 4.83 0.05 0.00 1.71 1.35 -1.94 -0.44 112.91 118.46 3h6g h THR 177 Ca -0.37 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3h6g h THR 177 Cb 1.19 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 3h6g h THR 177 CO 0.60 0.01 0.00 0.11 -0.25 0.00 0.00 175.52 175.99 3h6g h LYS 178 N 0.00 0.00 -0.30 4.72 1.57 -1.95 -1.39 116.57 119.22 3h6g h LYS 178 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h6g h LYS 178 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3h6g h LYS 178 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 3h6g n ASP 179 N -2.97 1.80 -0.75 0.86 8.00 -0.17 -4.39 116.55 118.94 3h6g n ASP 179 Ca -0.01 -1.93 0.12 0.00 0.71 0.00 0.00 54.79 53.69 3h6g n ASP 179 Cb 0.21 -0.20 0.32 0.00 -0.02 0.00 0.00 41.12 41.43 3h6g n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h6g n ALA 180 N 0.46 2.50 -0.05 2.24 0.00 -0.52 -4.27 120.51 120.87 3h6g n ALA 180 Ca 0.13 -0.64 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 3h6g n ALA 180 Cb 0.30 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 3h6g n ALA 180 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h6g h LYS 181 N 3.20 0.25 -0.94 0.00 1.57 -1.80 -1.74 116.57 117.12 3h6g h LYS 181 Ca 0.00 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 58.80 3h6g h LYS 181 Cb 0.69 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 3h6g h LYS 181 CO 0.00 0.52 0.60 -1.35 -0.57 0.00 0.00 179.45 178.65 3h6g h PRO 182 N -0.04 0.89 -0.50 3.15 0.11 -1.94 0.37 132.00 134.03 3h6g h PRO 182 Ca 0.04 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 3h6g h PRO 182 Cb 0.41 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 3h6g h PRO 182 CO 0.01 0.59 -0.12 1.25 -0.21 0.00 0.00 178.00 179.51 3h6g h LEU 183 N 0.91 0.98 -0.89 2.35 5.85 -1.80 -2.69 115.31 120.03 3h6g h LEU 183 Ca 0.45 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 3h6g h LEU 183 Cb 0.46 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3h6g h LEU 183 CO -0.21 1.11 -0.55 -0.07 -0.34 0.00 0.00 178.44 178.39 3h6g h LEU 184 N 0.83 0.00 -0.52 2.25 3.38 -0.01 -2.63 115.31 118.61 3h6g h LEU 184 Ca 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3h6g h LEU 184 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3h6g h LEU 184 CO 0.05 0.55 -0.21 0.50 0.09 0.00 0.00 178.44 179.42 3h6g h LYS 185 N 0.00 0.98 -0.70 1.13 3.64 -0.27 -0.63 116.57 120.72 3h6g h LYS 185 Ca -0.01 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 58.92 3h6g h LYS 185 Cb 0.98 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 3h6g h LYS 185 CO 0.07 1.09 0.27 0.93 -2.27 0.00 0.00 179.45 179.54 3h6g h GLU 186 N 0.85 1.05 -0.46 1.90 5.08 -1.28 -0.98 114.58 120.75 3h6g h GLU 186 Ca 0.11 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 3h6g h GLU 186 Cb 0.78 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3h6g h GLU 186 CO 0.07 0.87 0.05 0.52 -1.00 0.00 0.00 179.01 179.52 3h6g h MET 187 N 1.00 0.72 0.09 2.33 2.86 -1.18 0.10 114.93 120.85 3h6g h MET 187 Ca 0.23 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3h6g h MET 187 Cb 0.22 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3h6g h MET 187 CO -0.02 0.70 -0.04 -0.22 1.06 0.00 0.00 176.91 178.39 3h6g h LYS 188 N 0.69 -0.12 -0.78 1.72 3.64 -0.55 -0.51 116.57 120.66 3h6g h LYS 188 Ca 0.15 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 3h6g h LYS 188 Cb 0.35 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 3h6g h LYS 188 CO 0.01 0.26 0.51 0.00 -2.27 0.00 0.00 179.45 177.96 3h6g h ARG 189 N -0.52 0.67 0.00 1.90 3.08 -1.16 -1.25 114.38 117.10 3h6g h ARG 189 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3h6g h ARG 189 Cb 0.43 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.33 3h6g h ARG 189 CO 0.02 0.44 0.00 0.41 -1.07 0.00 0.00 179.97 179.77 3h6g n GLY 190 N -1.45 -1.25 2.59 0.04 0.00 0.02 -4.88 105.19 100.25 3h6g n GLY 190 Ca 0.13 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 3h6g n GLY 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3h6g n LYS 191 N -1.40 -2.89 -2.72 1.61 5.02 -0.47 -4.89 118.16 112.42 3h6g n LYS 191 Ca 0.09 0.79 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 3h6g n LYS 191 Cb 0.25 -5.29 -0.01 0.00 -0.02 0.00 0.00 35.03 29.97 3h6g n LYS 191 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h6g s GLU 192 N -5.22 3.91 0.40 1.97 2.02 -0.32 -4.77 118.70 116.70 3h6g s GLU 192 Ca 0.14 -1.98 0.23 0.00 0.02 0.00 0.00 54.97 53.38 3h6g s GLU 192 Cb -0.06 -5.31 0.28 0.00 0.10 0.00 0.00 34.13 29.14 3h6g s GLU 192 CO 0.17 -2.06 1.52 0.74 0.02 0.00 0.00 175.26 175.65 3h6g h PHE 193 N 7.98 0.00 -3.59 1.61 0.04 -1.87 -3.44 116.94 117.67 3h6g h PHE 193 Ca 0.34 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.43 3h6g h PHE 193 Cb 0.91 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.77 3h6g h PHE 193 CO 1.28 0.00 -0.67 -1.01 -0.60 0.00 0.00 178.31 177.32 3h6g s HIS 194 N -3.24 3.13 -0.03 -0.55 3.76 -1.26 -1.36 115.29 115.75 3h6g s HIS 194 Ca 0.06 -1.26 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 3h6g s HIS 194 Cb 0.06 -2.18 0.03 0.00 1.11 0.00 0.00 32.58 31.60 3h6g s HIS 194 CO 0.69 -0.65 0.02 0.08 -0.85 0.00 0.00 174.74 174.02 3h6g s VAL 195 N 1.42 0.05 -0.27 -0.90 1.01 -0.69 -0.83 120.40 120.19 3h6g s VAL 195 Ca 0.01 0.17 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 3h6g s VAL 195 Cb -0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 3h6g s VAL 195 CO -0.00 0.12 0.15 -0.63 0.00 0.00 0.00 175.10 174.74 3h6g s ILE 196 N 1.09 5.00 -0.43 2.22 1.01 -0.31 -0.46 121.20 129.33 3h6g s ILE 196 Ca -0.09 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 3h6g s ILE 196 Cb -0.13 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.00 3h6g s ILE 196 CO -0.02 0.29 0.46 -0.36 0.00 0.00 0.00 174.94 175.30 3h6g s PHE 197 N 1.63 3.16 -0.48 3.97 0.08 0.07 -0.63 117.98 125.78 3h6g s PHE 197 Ca 0.07 -0.37 -0.18 0.00 0.12 0.00 0.00 56.93 56.57 3h6g s PHE 197 Cb -0.15 -2.95 0.06 0.00 -0.57 0.00 0.00 43.02 39.40 3h6g s PHE 197 CO 0.08 -0.73 0.54 0.34 -0.10 0.00 0.00 175.22 175.35 3h6g s ASP 198 N 1.86 6.20 -0.18 1.36 -1.08 0.91 -1.64 116.67 124.10 3h6g s ASP 198 Ca 0.13 -0.98 -0.35 0.00 -0.52 0.00 0.00 52.55 50.82 3h6g s ASP 198 Cb -0.17 -2.25 0.15 0.00 -1.46 0.00 0.00 42.92 39.19 3h6g s ASP 198 CO 0.14 -0.78 1.39 0.00 0.52 0.00 0.00 175.17 176.44 3h6g s SER 200 N -2.51 3.68 0.56 0.00 1.04 -1.26 -4.25 113.70 110.96 3h6g s SER 200 Ca 0.13 2.06 0.32 0.00 0.48 0.00 0.00 55.95 58.94 3h6g s SER 200 Cb 0.03 -2.55 1.63 0.00 0.10 0.00 0.00 66.02 65.23 3h6g s SER 200 CO -0.04 -2.59 2.12 1.12 0.98 0.00 0.00 173.24 174.82 3h6g h HIS 201 N -1.42 0.00 -0.18 5.02 2.07 -1.96 -0.91 115.15 117.77 3h6g h HIS 201 Ca -0.44 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 56.87 3h6g h HIS 201 Cb 1.26 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.24 3h6g h HIS 201 CO 0.53 0.07 -0.73 0.93 -3.07 0.00 0.00 177.93 175.66 3h6g h GLU 202 N 0.00 0.81 -0.94 5.12 3.07 -1.96 -1.60 114.58 119.08 3h6g h GLU 202 Ca -0.00 -0.62 -0.01 0.00 -0.50 0.00 0.00 59.36 58.23 3h6g h GLU 202 Cb 0.30 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 3h6g h GLU 202 CO 0.01 1.24 0.56 0.52 -1.40 0.00 0.00 179.01 179.94 3h6g h MET 203 N 0.57 1.28 -0.54 2.33 2.86 -1.77 -2.42 114.93 117.24 3h6g h MET 203 Ca -0.04 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.37 3h6g h MET 203 Cb 1.35 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 3h6g h MET 203 CO 0.15 0.90 -0.11 0.00 1.06 0.00 0.00 176.91 178.92 3h6g h ALA 204 N 1.31 0.79 -0.80 6.32 0.00 -1.05 0.50 119.26 126.33 3h6g h ALA 204 Ca 0.34 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6g h ALA 204 Cb -0.05 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3h6g h ALA 204 CO -0.06 0.67 0.49 0.00 0.00 0.00 0.00 179.25 180.35 3h6g h ALA 205 N 0.96 1.02 -0.55 0.00 0.00 -1.21 -1.97 119.26 117.51 3h6g h ALA 205 Ca 0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3h6g h ALA 205 Cb 0.67 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h6g h ALA 205 CO 0.05 0.47 -0.07 0.78 0.00 0.00 0.00 179.25 180.48 3h6g h GLY 206 N 1.09 1.08 1.95 0.00 0.00 -0.96 -3.16 103.07 103.07 3h6g h GLY 206 Ca 0.29 -0.83 -0.20 0.00 0.00 0.00 0.00 47.33 46.58 3h6g h GLY 206 CO -0.06 0.76 -0.96 1.19 0.00 0.00 0.00 176.54 177.47 3h6g h ILE 207 N 0.90 1.65 -0.72 2.60 6.09 -0.74 -3.02 117.51 124.26 3h6g h ILE 207 Ca 0.15 -3.16 0.01 0.00 -1.37 0.00 0.00 64.86 60.49 3h6g h ILE 207 Cb 0.62 2.74 -0.04 0.00 0.47 0.00 0.00 36.82 40.61 3h6g h ILE 207 CO 0.04 0.91 0.48 -0.07 -3.07 0.00 0.00 178.15 176.43 3h6g h LEU 208 N 0.02 0.82 -0.82 2.19 3.38 -1.40 -0.42 115.31 119.07 3h6g h LEU 208 Ca -0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3h6g h LEU 208 Cb 1.68 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 3h6g h LEU 208 CO 0.13 0.59 0.50 0.11 0.09 0.00 0.00 178.44 179.86 3h6g h LYS 209 N 0.97 1.12 -0.08 1.13 1.57 -1.49 -0.65 116.57 119.14 3h6g h LYS 209 Ca 0.27 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3h6g h LYS 209 Cb -0.10 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.96 3h6g h LYS 209 CO -0.06 0.78 -0.35 1.96 -0.57 0.00 0.00 179.45 181.22 3h6g h GLN 210 N 1.13 0.15 -0.05 3.15 1.08 -1.39 -2.33 115.11 116.86 3h6g h GLN 210 Ca 0.30 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.28 3h6g h GLN 210 Cb -0.05 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3h6g h GLN 210 CO -0.06 0.48 -0.68 0.00 -0.95 0.00 0.00 178.83 177.63 3h6g h ALA 211 N 1.52 0.76 0.06 3.87 0.00 0.13 -2.64 119.26 122.96 3h6g h ALA 211 Ca 0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 3h6g h ALA 211 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3h6g h ALA 211 CO 0.05 0.78 -0.03 1.25 0.00 0.00 0.00 179.25 181.30 3h6g h LEU 212 N 0.15 -0.07 -2.00 0.00 5.85 -0.92 -0.53 115.31 117.78 3h6g h LEU 212 Ca -0.02 -0.32 0.30 0.00 0.84 0.00 0.00 57.88 58.68 3h6g h LEU 212 Cb 1.22 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 3h6g h LEU 212 CO 0.10 0.29 0.75 0.00 -0.34 0.00 0.00 178.44 179.24 3h6g h ALA 213 N 0.46 2.98 -0.28 1.25 0.00 -1.39 -1.51 119.26 120.77 3h6g h ALA 213 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h6g h ALA 213 Cb 0.39 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h6g h ALA 213 CO 0.01 -1.28 0.00 -1.33 0.00 0.00 0.00 179.25 176.65 3h6g n MET 214 N -4.22 2.27 -2.61 0.00 2.81 -1.00 -4.93 117.12 109.44 3h6g n MET 214 Ca 0.22 -1.90 -0.09 0.00 -1.81 0.00 0.00 57.70 54.12 3h6g n MET 214 Cb 1.10 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 32.15 3h6g n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h6g n GLY 215 N 1.38 0.22 0.04 3.03 0.00 -0.57 -4.93 105.19 104.37 3h6g n GLY 215 Ca 0.18 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.82 3h6g n GLY 215 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3h6g n MET 216 N -2.09 2.07 -3.57 1.61 2.81 -0.24 -4.75 117.12 112.96 3h6g n MET 216 Ca -0.04 -1.66 -0.38 0.00 -1.81 0.00 0.00 57.70 53.81 3h6g n MET 216 Cb 0.55 -1.06 -0.05 0.00 -0.71 0.00 0.00 33.22 31.95 3h6g n MET 216 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 3h6g s MET 217 N -1.35 3.47 0.31 0.03 1.00 -1.24 -4.78 119.30 116.74 3h6g s MET 217 Ca 0.09 -3.23 0.03 0.00 0.00 0.00 0.00 55.69 52.57 3h6g s MET 217 Cb 0.08 -4.09 -0.02 0.00 0.00 0.00 0.00 34.83 30.79 3h6g s MET 217 CO 0.01 -1.26 0.30 0.95 0.00 0.00 0.00 175.02 175.02 3h6g s THR 218 N -1.27 0.00 -0.01 2.05 -4.23 -1.26 -4.59 115.64 106.32 3h6g s THR 218 Ca 0.28 -1.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.12 3h6g s THR 218 Cb -0.08 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.47 3h6g s THR 218 CO -0.11 0.00 1.69 1.05 -0.54 0.00 0.00 174.62 176.70 3h6g h GLU 219 N 2.23 0.00 0.00 3.99 9.09 -1.71 -2.13 114.58 126.05 3h6g h GLU 219 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 3h6g h GLU 219 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 3h6g h GLU 219 CO 0.40 0.00 0.00 1.88 0.05 0.00 0.00 179.01 181.34 3h6g h TYR 220 N 0.00 0.00 -3.55 2.06 0.05 -1.96 -3.46 116.97 110.11 3h6g h TYR 220 Ca 0.00 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.11 3h6g h TYR 220 Cb 0.15 0.00 -0.20 0.00 1.01 0.00 0.00 36.73 37.68 3h6g h TYR 220 CO 0.00 0.00 -0.70 0.71 -1.05 0.00 0.00 178.16 177.12 3h6g s TYR 221 N -3.27 2.94 -0.12 4.88 2.02 -0.80 -4.80 117.35 118.19 3h6g s TYR 221 Ca 0.06 -0.12 0.01 0.00 -0.37 0.00 0.00 57.07 56.65 3h6g s TYR 221 Cb 0.07 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.87 3h6g s TYR 221 CO 0.63 0.19 -0.12 -1.58 -1.57 0.00 0.00 175.55 173.09 3h6g s HIS 222 N -0.42 1.88 -0.19 2.71 2.46 -0.47 -2.31 115.29 118.95 3h6g s HIS 222 Ca 0.06 -0.97 -0.02 0.00 0.47 0.00 0.00 55.06 54.60 3h6g s HIS 222 Cb -0.12 -1.42 -0.01 0.00 -0.13 0.00 0.00 32.58 30.91 3h6g s HIS 222 CO 0.02 -0.55 -0.09 0.71 -2.47 0.00 0.00 174.74 172.36 3h6g s TYR 223 N 1.38 2.90 -0.18 3.88 2.02 0.15 -1.70 117.35 125.79 3h6g s TYR 223 Ca 0.01 -0.94 -0.09 0.00 -0.37 0.00 0.00 57.07 55.68 3h6g s TYR 223 Cb -0.13 -2.01 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 3h6g s TYR 223 CO -0.07 -0.48 0.12 0.42 -1.57 0.00 0.00 175.55 173.97 3h6g s ILE 224 N 1.12 5.29 -0.15 2.71 1.01 0.40 -0.67 121.20 130.91 3h6g s ILE 224 Ca 0.01 0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.77 3h6g s ILE 224 Cb -0.14 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 3h6g s ILE 224 CO -0.02 0.47 -0.04 -0.36 0.00 0.00 0.00 174.94 174.99 3h6g s PHE 225 N 0.15 3.02 0.17 3.97 0.08 0.27 -0.75 117.98 124.88 3h6g s PHE 225 Ca 0.08 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.91 3h6g s PHE 225 Cb -0.11 -1.93 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 3h6g s PHE 225 CO -0.01 0.01 1.39 1.15 -0.10 0.00 0.00 175.22 177.66 3h6g h THR 226 N 5.05 1.52 -3.89 0.64 2.02 -1.63 -3.37 112.91 113.25 3h6g h THR 226 Ca -0.33 -2.68 -0.52 0.00 0.77 0.00 0.00 66.41 63.65 3h6g h THR 226 Cb 1.19 2.48 0.07 0.00 -1.74 0.00 0.00 68.15 70.15 3h6g h THR 226 CO 0.62 0.78 0.64 0.28 0.37 0.00 0.00 175.52 178.21 3h6g s THR 227 N -3.18 2.67 -0.98 3.16 -1.32 -1.26 -4.86 115.64 109.86 3h6g s THR 227 Ca -0.02 0.66 0.27 0.00 -1.21 0.00 0.00 61.69 61.40 3h6g s THR 227 Cb 0.10 -3.42 0.15 0.00 -1.51 0.00 0.00 72.50 67.83 3h6g s THR 227 CO 0.82 0.15 1.72 0.18 -2.21 0.00 0.00 174.62 175.28 3h6g n LEU 228 N 0.71 0.23 -1.83 9.08 4.77 -1.26 -3.38 117.00 125.31 3h6g n LEU 228 Ca 0.00 0.31 0.02 0.00 -0.03 0.00 0.00 56.01 56.31 3h6g n LEU 228 Cb 0.42 -0.39 0.34 0.00 -2.33 0.00 0.00 43.42 41.45 3h6g n LEU 228 CO 0.59 0.04 0.89 0.47 -1.33 0.00 0.00 177.39 178.04 3h6g n ASP 229 N -1.54 5.06 -0.29 -1.43 8.00 -1.26 -4.50 116.55 120.58 3h6g n ASP 229 Ca 0.06 -2.95 0.10 0.00 0.71 0.00 0.00 54.79 52.71 3h6g n ASP 229 Cb 0.34 -0.69 0.26 0.00 -0.02 0.00 0.00 41.12 41.01 3h6g n ASP 229 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h6g h LEU 230 N 3.20 0.34 0.00 0.64 5.85 -1.80 -0.32 115.31 123.22 3h6g h LEU 230 Ca 0.10 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3h6g h LEU 230 Cb 2.00 0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.13 3h6g h LEU 230 CO 0.54 0.07 0.00 0.33 -0.34 0.00 0.00 178.44 179.04 3h6g n PHE 231 N -5.00 0.00 1.12 1.25 -0.00 -1.26 -1.52 117.46 112.04 3h6g n PHE 231 Ca 0.19 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.76 3h6g n PHE 231 Cb 0.54 -0.40 0.30 0.00 -0.00 0.00 0.00 39.48 39.92 3h6g n PHE 231 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3h6g n ALA 232 N -1.40 3.36 -2.45 3.13 0.00 -0.13 -4.91 120.51 118.11 3h6g n ALA 232 Ca 0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 3h6g n ALA 232 Cb 0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 3h6g n ALA 232 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6g s LEU 233 N -2.75 4.41 -0.18 0.00 1.02 -0.58 -1.04 118.68 119.55 3h6g s LEU 233 Ca 0.18 1.87 -0.32 0.00 0.02 0.00 0.00 54.13 55.88 3h6g s LEU 233 Cb 0.18 -3.58 -0.09 0.00 0.02 0.00 0.00 46.19 42.72 3h6g s LEU 233 CO 0.62 -0.30 2.10 -0.67 0.02 0.00 0.00 176.35 178.12 3h6g n ASP 234 N 3.51 3.16 -0.69 2.29 2.03 0.27 -4.69 116.55 122.43 3h6g n ASP 234 Ca 0.06 0.53 0.07 0.00 0.52 0.00 0.00 54.79 55.97 3h6g n ASP 234 Cb 0.48 -1.44 0.14 0.00 -0.72 0.00 0.00 41.12 39.58 3h6g n ASP 234 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3h6g n VAL 235 N 6.69 0.63 -0.19 5.18 0.31 -1.26 -4.64 118.33 125.05 3h6g n VAL 235 Ca 0.29 -0.82 -0.03 0.00 -0.01 0.00 0.00 64.34 63.78 3h6g n VAL 235 Cb 0.35 0.79 0.17 0.00 -0.91 0.00 0.00 33.84 34.24 3h6g n VAL 235 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3h6g h GLU 236 N 2.53 0.96 0.00 5.55 4.57 -1.99 -1.92 114.58 124.28 3h6g h GLU 236 Ca 0.00 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 3h6g h GLU 236 Cb 0.70 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 3h6g h GLU 236 CO 0.00 0.79 0.00 -2.30 -1.18 0.00 0.00 179.01 176.32 3h6g n PRO 237 N -4.30 0.02 0.00 0.92 -0.02 -1.26 -4.11 135.00 126.25 3h6g n PRO 237 Ca 0.06 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3h6g n PRO 237 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 3h6g n PRO 237 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h6g n TYR 238 N -1.46 0.00 0.33 6.00 4.01 -0.76 -4.80 117.16 120.48 3h6g n TYR 238 Ca 0.03 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.92 3h6g n TYR 238 Cb 0.11 0.00 0.59 0.00 -0.31 0.00 0.00 39.34 39.73 3h6g n TYR 238 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 3h6g h ARG 239 N 0.00 0.00 -0.00 -0.72 0.11 -1.62 -2.41 114.38 109.73 3h6g h ARG 239 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h6g h ARG 239 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3h6g h ARG 239 CO 0.00 0.00 -0.32 0.66 0.10 0.00 0.00 179.97 180.41 3h6g n TYR 240 N -2.76 0.00 0.11 4.08 4.01 -1.26 -4.18 117.16 117.17 3h6g n TYR 240 Ca 0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.84 3h6g n TYR 240 Cb 0.29 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 3h6g n TYR 240 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3h6g h SER 241 N 0.70 0.00 0.00 7.72 4.64 -1.77 -3.48 113.55 121.36 3h6g h SER 241 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6g h SER 241 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3h6g h SER 241 CO 0.00 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 3h6g n GLY 242 N 1.22 0.72 3.68 -0.77 0.00 -1.26 -4.09 105.19 104.69 3h6g n GLY 242 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3h6g n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h6g n VAL 243 N -2.00 2.02 -3.79 1.61 0.24 -1.23 -3.72 118.33 111.46 3h6g n VAL 243 Ca 0.00 -0.21 -0.36 0.00 -2.04 0.00 0.00 64.34 61.73 3h6g n VAL 243 Cb 0.00 -1.18 -0.11 0.00 -1.47 0.00 0.00 33.84 31.07 3h6g n VAL 243 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3h6g s ASN 244 N -2.10 5.50 -0.14 -1.34 0.02 -0.98 -4.90 114.94 111.01 3h6g s ASN 244 Ca 0.73 -0.07 0.01 0.00 -1.02 0.00 0.00 52.86 52.51 3h6g s ASN 244 Cb -0.29 -1.98 0.02 0.00 0.02 0.00 0.00 41.25 39.01 3h6g s ASN 244 CO 0.51 0.02 -0.15 -0.04 0.02 0.00 0.00 177.10 177.46 3h6g s MET 245 N 1.27 2.34 0.00 -0.60 -1.94 -1.26 -0.68 119.30 118.44 3h6g s MET 245 Ca 0.05 -0.58 0.05 0.00 -1.71 0.00 0.00 55.69 53.50 3h6g s MET 245 Cb -0.14 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.61 3h6g s MET 245 CO 0.04 -0.17 -0.15 0.99 -0.01 0.00 0.00 175.02 175.73 3h6g s THR 246 N 1.28 1.18 0.00 2.05 2.01 0.15 -0.68 115.64 121.63 3h6g s THR 246 Ca 0.01 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.27 3h6g s THR 246 Cb -0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.37 3h6g s THR 246 CO -0.07 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 3h6g n GLY 247 N 2.50 2.92 3.41 4.40 0.00 -0.27 -0.56 105.19 117.59 3h6g n GLY 247 Ca -0.15 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 3h6g n GLY 247 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h6g s PHE 248 N -4.39 2.00 -0.08 1.61 0.08 -1.26 -1.73 117.98 114.20 3h6g s PHE 248 Ca 0.00 -0.49 -0.03 0.00 0.12 0.00 0.00 56.93 56.53 3h6g s PHE 248 Cb 0.00 -0.93 0.05 0.00 -0.57 0.00 0.00 43.02 41.56 3h6g s PHE 248 CO 0.00 0.50 0.17 0.50 -0.10 0.00 0.00 175.22 176.30 3h6g s ARG 249 N -3.60 0.08 -0.02 0.44 3.52 -0.38 -4.46 118.95 114.54 3h6g s ARG 249 Ca 0.27 0.50 0.22 0.00 -0.13 0.00 0.00 55.73 56.58 3h6g s ARG 249 Cb -0.02 -0.20 -0.30 0.00 -1.56 0.00 0.00 34.95 32.87 3h6g s ARG 249 CO 0.11 -0.23 0.60 1.51 -0.81 0.00 0.00 175.30 176.47 3h6g n ILE 250 N 4.77 0.02 -2.20 4.11 3.06 -1.26 -0.73 119.36 127.13 3h6g n ILE 250 Ca -0.16 -0.39 -0.42 0.00 -2.50 0.00 0.00 62.75 59.28 3h6g n ILE 250 Cb 0.51 0.20 -0.03 0.00 0.54 0.00 0.00 39.64 40.86 3h6g n ILE 250 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 3h6g s LEU 251 N -4.22 4.28 -1.29 9.51 2.96 -1.26 -4.18 118.68 124.48 3h6g s LEU 251 Ca -0.04 2.04 -0.12 0.00 -0.22 0.00 0.00 54.13 55.78 3h6g s LEU 251 Cb 0.14 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.43 3h6g s LEU 251 CO 0.90 -0.80 1.79 -3.20 -1.32 0.00 0.00 176.35 173.71 3h6g n ASN 252 N 6.33 4.93 0.13 3.68 5.15 -0.11 -4.78 115.26 130.59 3h6g n ASN 252 Ca 0.15 -3.01 0.13 0.00 -0.60 0.00 0.00 54.58 51.25 3h6g n ASN 252 Cb 0.44 -1.56 0.40 0.00 -0.53 0.00 0.00 39.78 38.52 3h6g n ASN 252 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 3h6g h THR 253 N 4.24 0.00 -0.06 -0.44 1.35 -1.91 -3.18 112.91 112.91 3h6g h THR 253 Ca 0.41 -0.51 -0.14 0.00 -0.55 0.00 0.00 66.41 65.61 3h6g h THR 253 Cb 0.73 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 3h6g h THR 253 CO 1.54 0.00 -0.60 -0.33 -0.25 0.00 0.00 175.52 175.87 3h6g h GLU 254 N 0.00 0.22 -6.53 4.72 3.07 -1.99 -3.41 114.58 110.66 3h6g h GLU 254 Ca 0.00 -0.15 -0.53 0.00 -0.50 0.00 0.00 59.36 58.18 3h6g h GLU 254 Cb 0.70 0.02 0.03 0.00 -0.84 0.00 0.00 28.75 28.66 3h6g h GLU 254 CO 0.00 0.75 0.87 1.21 -1.40 0.00 0.00 179.01 180.44 3h6g s ASN 255 N -6.89 6.68 0.16 1.42 3.84 -1.20 -4.92 114.94 114.03 3h6g s ASN 255 Ca -0.04 2.45 -0.10 0.00 0.21 0.00 0.00 52.86 55.39 3h6g s ASN 255 Cb 0.12 -2.58 0.01 0.00 -0.55 0.00 0.00 41.25 38.25 3h6g s ASN 255 CO 0.79 -0.79 1.56 0.74 -2.79 0.00 0.00 177.10 176.62 3h6g h THR 256 N 4.38 1.27 -0.63 -5.21 2.02 -1.90 -2.24 112.91 110.60 3h6g h THR 256 Ca -0.42 -1.36 0.05 0.00 0.77 0.00 0.00 66.41 65.46 3h6g h THR 256 Cb 1.20 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.65 3h6g h THR 256 CO 0.90 0.47 0.42 1.56 0.37 0.00 0.00 175.52 179.24 3h6g h GLN 257 N 0.88 0.65 0.00 6.66 4.20 -1.96 -2.28 115.11 123.26 3h6g h GLN 257 Ca 0.12 -0.04 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 3h6g h GLN 257 Cb 0.77 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3h6g h GLN 257 CO 0.06 0.43 -0.84 0.28 -0.67 0.00 0.00 178.83 178.09 3h6g h VAL 258 N 0.66 1.54 -0.38 -0.54 2.07 -1.74 -3.10 116.25 114.76 3h6g h VAL 258 Ca 0.27 -2.95 -0.09 0.00 0.82 0.00 0.00 66.70 64.74 3h6g h VAL 258 Cb 0.21 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 3h6g h VAL 258 CO -0.08 0.83 -0.12 0.28 0.02 0.00 0.00 177.57 178.50 3h6g h SER 259 N 0.00 0.77 0.35 0.57 0.02 -0.87 -2.31 113.55 112.07 3h6g h SER 259 Ca -0.01 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 3h6g h SER 259 Cb 1.55 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 3h6g h SER 259 CO 0.11 0.97 -0.33 0.77 -1.14 0.00 0.00 176.83 177.22 3h6g h SER 260 N 0.56 0.00 -0.09 3.07 4.64 -1.47 -2.19 113.55 118.08 3h6g h SER 260 Ca 0.09 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.22 3h6g h SER 260 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3h6g h SER 260 CO 0.04 0.33 -0.69 0.40 -0.87 0.00 0.00 176.83 176.04 3h6g h ILE 261 N 0.00 1.33 0.00 0.95 2.04 -1.45 -2.84 117.51 117.54 3h6g h ILE 261 Ca -0.00 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 63.86 3h6g h ILE 261 Cb 0.59 2.22 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 3h6g h ILE 261 CO 0.04 0.61 -0.07 0.40 0.00 0.00 0.00 178.15 179.12 3h6g h ILE 262 N 0.26 0.61 0.05 -0.67 2.04 -1.13 -2.74 117.51 115.94 3h6g h ILE 262 Ca -0.06 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 3h6g h ILE 262 Cb 1.35 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3h6g h ILE 262 CO 0.14 0.07 -0.02 -0.08 0.00 0.00 0.00 178.15 178.26 3h6g h GLU 263 N 0.00 -0.07 -0.19 2.37 4.81 -1.30 -2.65 114.58 117.55 3h6g h GLU 263 Ca -0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3h6g h GLU 263 Cb 0.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3h6g h GLU 263 CO 0.01 0.55 0.22 0.87 -0.73 0.00 0.00 179.01 179.93 3h6g h LYS 264 N -0.80 0.00 -0.01 1.92 1.57 -1.33 0.46 116.57 118.39 3h6g h LYS 264 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3h6g h LYS 264 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 3h6g h LYS 264 CO 0.01 0.00 -0.01 2.35 -0.57 0.00 0.00 179.45 181.23 3h6g h TRP 265 N 0.00 0.03 -0.25 -1.35 2.91 -1.48 -3.21 115.95 112.60 3h6g h TRP 265 Ca 0.09 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.17 3h6g h TRP 265 Cb 0.53 -0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 3h6g h TRP 265 CO 0.00 0.60 0.22 0.77 -1.03 0.00 0.00 178.44 179.00 3h6g h SER 266 N -0.56 0.00 -0.07 2.65 0.02 -0.54 -0.64 113.55 114.41 3h6g h SER 266 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 3h6g h SER 266 Cb 0.60 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.15 3h6g h SER 266 CO 0.00 0.00 -0.61 0.24 -1.14 0.00 0.00 176.83 175.32 3h6g h MET 267 N 0.00 0.54 0.00 3.45 2.86 -1.43 0.54 114.93 120.89 3h6g h MET 267 Ca 0.12 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 3h6g h MET 267 Cb 0.55 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.32 3h6g h MET 267 CO -0.00 1.11 -0.04 0.93 1.06 0.00 0.00 176.91 179.97 3h6g h GLU 268 N 0.13 0.00 0.00 1.72 5.08 -1.51 -3.28 114.58 116.71 3h6g h GLU 268 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h6g h GLU 268 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h6g h GLU 268 CO 0.12 0.00 -0.70 -2.13 -1.00 0.00 0.00 179.01 175.30 3h6g n ARG 269 N -3.03 0.43 0.13 2.33 0.63 -0.28 -4.38 116.66 112.48 3h6g n ARG 269 Ca 0.04 0.28 0.16 0.00 -0.92 0.00 0.00 57.85 57.42 3h6g n ARG 269 Cb 0.52 -1.38 0.51 0.00 0.45 0.00 0.00 32.46 32.57 3h6g n ARG 269 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 3h6g h LEU 270 N -0.85 0.00 -1.83 6.15 6.46 -0.11 0.56 115.31 125.69 3h6g h LEU 270 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3h6g h LEU 270 Cb 0.70 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 3h6g h LEU 270 CO 0.00 0.00 0.00 -0.61 -0.62 0.00 0.00 178.44 177.21 3h6g h GLN 271 N 0.00 0.00 0.00 1.25 4.15 -1.67 -3.44 115.11 115.41 3h6g h GLN 271 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 3h6g h GLN 271 Cb 1.69 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.38 3h6g h GLN 271 CO -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 3h6g n ALA 272 N -1.85 0.00 -1.76 3.38 0.00 0.19 -5.04 120.51 115.43 3h6g n ALA 272 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3h6g n ALA 272 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 3h6g n ALA 272 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3h6g s PRO 273 N -1.99 3.76 0.29 0.00 0.04 -1.26 -5.02 135.00 130.81 3h6g s PRO 273 Ca 0.00 2.22 0.06 0.00 0.04 0.00 0.00 61.00 63.32 3h6g s PRO 273 Cb 0.00 -4.19 -0.02 0.00 0.04 0.00 0.00 34.50 30.32 3h6g s PRO 273 CO 0.00 -1.38 0.37 -1.25 0.04 0.00 0.00 177.00 174.78 3h6g s PRO 274 N 5.07 3.17 0.16 0.56 0.05 -1.26 -5.01 135.00 137.73 3h6g s PRO 274 Ca 0.88 -0.96 0.10 0.00 0.05 0.00 0.00 61.00 61.07 3h6g s PRO 274 Cb -0.36 -2.77 -0.04 0.00 0.05 0.00 0.00 34.50 31.38 3h6g s PRO 274 CO 0.36 0.25 -0.22 0.15 0.05 0.00 0.00 177.00 177.59 3h6g s LYS 275 N -4.04 1.34 -0.15 4.56 1.02 -1.26 -5.06 119.74 116.15 3h6g s LYS 275 Ca 0.39 -1.39 -0.06 0.00 0.02 0.00 0.00 55.97 54.93 3h6g s LYS 275 Cb -0.09 -1.59 -0.24 0.00 -0.52 0.00 0.00 37.83 35.39 3h6g s LYS 275 CO 0.29 0.35 0.25 -0.35 -0.92 0.00 0.00 175.35 174.97 3h6g n PRO 276 N 0.53 0.73 -0.47 -1.68 -0.05 -1.26 -4.28 135.00 128.52 3h6g n PRO 276 Ca -0.15 0.25 0.09 0.00 -0.05 0.00 0.00 63.50 63.64 3h6g n PRO 276 Cb 0.55 -1.68 0.30 0.00 -0.05 0.00 0.00 33.50 32.63 3h6g n PRO 276 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 3h6g n ASP 277 N -3.48 3.95 -0.01 3.54 -0.08 -1.26 -4.45 116.55 114.77 3h6g n ASP 277 Ca -0.35 -2.27 -0.13 0.00 -1.51 0.00 0.00 54.79 50.54 3h6g n ASP 277 Cb 1.03 -0.50 -0.10 0.00 2.34 0.00 0.00 41.12 43.88 3h6g n ASP 277 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3h6g h SER 278 N 3.60 -0.05 0.00 1.67 4.64 -2.01 -3.48 113.55 117.92 3h6g h SER 278 Ca 0.00 -0.57 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3h6g h SER 278 Cb 1.16 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3h6g h SER 278 CO 0.14 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 3h6g n GLY 279 N 0.66 0.74 3.69 -0.77 0.00 -1.26 -4.70 105.19 103.55 3h6g n GLY 279 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 3h6g n GLY 279 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6g s LEU 280 N 0.00 3.51 0.32 0.99 2.01 -1.26 -0.57 118.68 123.68 3h6g s LEU 280 Ca 0.00 -0.10 -0.29 0.00 0.01 0.00 0.00 54.13 53.75 3h6g s LEU 280 Cb 0.00 -2.15 -0.10 0.00 0.01 0.00 0.00 46.19 43.95 3h6g s LEU 280 CO 0.00 0.22 1.30 -0.76 1.01 0.00 0.00 176.35 178.11 3h6g s LEU 281 N -2.02 4.44 0.18 1.79 1.43 -0.21 -4.63 118.68 119.66 3h6g s LEU 281 Ca 0.24 2.64 -0.29 0.00 -1.03 0.00 0.00 54.13 55.69 3h6g s LEU 281 Cb -0.12 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 3h6g s LEU 281 CO 0.15 -0.51 0.91 -1.81 0.23 0.00 0.00 176.35 175.32 3h6g s ASP 282 N -0.44 7.54 -0.90 2.29 1.01 -1.26 -3.98 116.67 120.93 3h6g s ASP 282 Ca 0.49 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.59 3h6g s ASP 282 Cb -0.39 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 40.96 3h6g s ASP 282 CO 0.51 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.60 3h6g n GLY 283 N 1.76 0.55 3.80 0.21 0.00 -1.26 -5.00 105.19 105.25 3h6g n GLY 283 Ca -0.01 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 3h6g n GLY 283 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3h6g s PHE 284 N -2.41 3.84 -0.40 1.61 5.36 -1.26 -4.50 117.98 120.23 3h6g s PHE 284 Ca 0.00 1.42 -0.29 0.00 -0.96 0.00 0.00 56.93 57.10 3h6g s PHE 284 Cb 0.00 -2.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.09 3h6g s PHE 284 CO 0.00 0.55 1.14 1.41 -1.46 0.00 0.00 175.22 176.86 3h6g s MET 285 N -1.10 3.87 0.98 10.12 -2.45 -1.26 -5.02 119.30 124.45 3h6g s MET 285 Ca 0.32 0.83 -0.14 0.00 -1.25 0.00 0.00 55.69 55.45 3h6g s MET 285 Cb -0.21 -3.84 0.18 0.00 1.25 0.00 0.00 34.83 32.21 3h6g s MET 285 CO 0.22 -1.18 1.14 0.95 1.05 0.00 0.00 175.02 177.20 3h6g s THR 286 N 4.17 1.94 0.13 10.11 -4.23 -1.26 -4.85 115.64 121.64 3h6g s THR 286 Ca 0.48 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.91 3h6g s THR 286 Cb -0.10 -2.67 -0.15 0.00 1.34 0.00 0.00 72.50 70.92 3h6g s THR 286 CO 0.25 0.00 1.34 0.74 -0.54 0.00 0.00 174.62 176.41 3h6g h THR 287 N -1.78 1.32 -0.59 3.99 2.02 -1.95 -2.51 112.91 113.41 3h6g h THR 287 Ca -0.50 -2.10 0.17 0.00 0.77 0.00 0.00 66.41 64.75 3h6g h THR 287 Cb 1.32 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 69.81 3h6g h THR 287 CO 0.55 0.65 0.56 -2.24 0.37 0.00 0.00 175.52 175.40 3h6g h ASP 288 N 0.41 0.00 0.00 4.18 3.04 -1.93 -1.68 116.42 120.43 3h6g h ASP 288 Ca -0.05 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.40 3h6g h ASP 288 Cb 1.42 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.64 3h6g h ASP 288 CO 0.15 0.00 -2.27 0.00 -2.04 0.00 0.00 179.24 175.08 3h6g n ALA 289 N -2.43 1.53 0.07 4.15 0.00 -1.15 -3.50 120.51 119.18 3h6g n ALA 289 Ca 0.11 -1.08 0.02 0.00 0.00 0.00 0.00 53.44 52.50 3h6g n ALA 289 Cb 0.78 -0.08 0.38 0.00 0.00 0.00 0.00 19.45 20.53 3h6g n ALA 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6g h ALA 290 N 0.42 1.52 -0.25 0.00 0.00 -1.16 -2.17 119.26 117.63 3h6g h ALA 290 Ca -0.50 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.06 3h6g h ALA 290 Cb 1.94 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3h6g h ALA 290 CO -0.03 0.35 -0.55 -0.07 0.00 0.00 0.00 179.25 178.95 3h6g h LEU 291 N 0.34 0.92 -0.65 0.00 3.38 -1.46 -1.04 115.31 116.80 3h6g h LEU 291 Ca 0.08 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 3h6g h LEU 291 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3h6g h LEU 291 CO 0.01 1.30 0.28 -0.03 0.09 0.00 0.00 178.44 180.09 3h6g h MET 292 N 0.58 0.95 -0.10 1.13 4.05 -1.55 0.95 114.93 120.93 3h6g h MET 292 Ca 0.00 -0.16 -0.09 0.00 -0.28 0.00 0.00 59.70 59.18 3h6g h MET 292 Cb 1.16 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.79 3h6g h MET 292 CO 0.12 0.79 -0.33 -0.92 0.23 0.00 0.00 176.91 176.80 3h6g h TYR 293 N 0.90 0.23 0.01 1.39 3.20 -1.32 -2.22 116.97 119.16 3h6g h TYR 293 Ca 0.22 -0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.83 3h6g h TYR 293 Cb 0.17 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 3h6g h TYR 293 CO 0.01 0.51 -0.91 -0.44 -1.64 0.00 0.00 178.16 175.69 3h6g h ASP 294 N 0.18 0.28 -0.55 -2.11 3.32 -0.73 -3.12 116.42 113.68 3h6g h ASP 294 Ca 0.02 -0.23 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 3h6g h ASP 294 Cb 0.67 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3h6g h ASP 294 CO 0.05 1.05 0.10 0.00 -1.72 0.00 0.00 179.24 178.73 3h6g h ALA 295 N 0.93 1.07 -0.02 3.45 0.00 -0.32 -0.49 119.26 123.87 3h6g h ALA 295 Ca -0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3h6g h ALA 295 Cb 1.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3h6g h ALA 295 CO 0.14 0.61 -0.43 0.28 0.00 0.00 0.00 179.25 179.85 3h6g h VAL 296 N 0.90 1.31 0.08 0.00 2.07 -1.42 -2.19 116.25 117.00 3h6g h VAL 296 Ca 0.19 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 3h6g h VAL 296 Cb 0.38 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3h6g h VAL 296 CO 0.01 0.43 -0.04 0.45 0.02 0.00 0.00 177.57 178.44 3h6g h HIS 297 N 0.04 -0.10 -0.35 1.57 -0.00 -1.37 -2.83 115.15 112.11 3h6g h HIS 297 Ca 0.00 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 3h6g h HIS 297 Cb 0.78 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 28.17 3h6g h HIS 297 CO 0.00 0.45 0.07 0.28 -0.00 0.00 0.00 177.93 178.73 3h6g h VAL 298 N -0.83 0.83 -0.94 2.45 2.07 -1.05 0.11 116.25 118.89 3h6g h VAL 298 Ca -0.01 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.53 3h6g h VAL 298 Cb 0.60 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 3h6g h VAL 298 CO 0.02 0.03 0.61 0.58 0.02 0.00 0.00 177.57 178.83 3h6g h VAL 299 N 0.19 1.00 -0.46 2.57 2.07 -1.54 -2.42 116.25 117.66 3h6g h VAL 299 Ca 0.16 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 3h6g h VAL 299 Cb 0.19 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.85 3h6g h VAL 299 CO -0.22 0.18 -0.03 0.28 0.02 0.00 0.00 177.57 177.80 3h6g h SER 300 N 1.00 0.74 -0.31 0.57 0.02 -0.59 -1.77 113.55 113.21 3h6g h SER 300 Ca 0.43 -0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.27 3h6g h SER 300 Cb 0.34 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3h6g h SER 300 CO -0.19 0.83 0.22 0.58 -1.14 0.00 0.00 176.83 177.13 3h6g h VAL 301 N 0.71 0.88 0.15 2.27 2.07 -0.66 -1.37 116.25 120.30 3h6g h VAL 301 Ca 0.14 -0.02 -0.30 0.00 0.82 0.00 0.00 66.70 67.33 3h6g h VAL 301 Cb 0.48 0.81 0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3h6g h VAL 301 CO 0.02 0.01 -1.30 0.00 0.02 0.00 0.00 177.57 176.33 3h6g h ALA 302 N 1.84 -0.02 -0.56 1.67 0.00 -1.22 -3.25 119.26 117.72 3h6g h ALA 302 Ca 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 54.91 54.26 3h6g h ALA 302 Cb 0.49 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3h6g h ALA 302 CO -0.01 0.73 0.37 0.28 0.00 0.00 0.00 179.25 180.62 3h6g h VAL 303 N 0.22 1.12 -0.28 0.00 2.07 -0.54 -1.89 116.25 116.95 3h6g h VAL 303 Ca -0.20 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.08 3h6g h VAL 303 Cb 1.98 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 3h6g h VAL 303 CO 0.24 0.13 0.19 -0.61 0.02 0.00 0.00 177.57 177.54 3h6g h GLN 304 N 0.73 0.34 -0.37 1.57 4.15 -1.35 -2.02 115.11 118.16 3h6g h GLN 304 Ca 0.21 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.61 3h6g h GLN 304 Cb -0.03 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.58 3h6g h GLN 304 CO -0.05 0.22 0.00 1.04 -1.93 0.00 0.00 178.83 178.11 3h6g n GLN 305 N -4.50 1.88 -3.17 1.69 6.02 -0.71 -4.31 117.38 114.28 3h6g n GLN 305 Ca 0.01 -1.37 -0.18 0.00 -0.01 0.00 0.00 57.00 55.46 3h6g n GLN 305 Cb 0.09 -1.31 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 3h6g n GLN 305 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3h6g n PHE 306 N 0.61 0.03 0.31 1.08 -0.00 -0.76 -4.96 117.46 113.78 3h6g n PHE 306 Ca 0.13 -3.74 0.19 0.00 -0.00 0.00 0.00 57.45 54.03 3h6g n PHE 306 Cb 0.33 -0.33 1.01 0.00 -0.00 0.00 0.00 39.48 40.49 3h6g n PHE 306 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 3h6g h PRO 307 N 3.02 0.00 -0.15 -7.13 0.11 -1.75 -2.32 132.00 123.78 3h6g h PRO 307 Ca 0.09 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 3h6g h PRO 307 Cb 0.97 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3h6g h PRO 307 CO 0.48 0.02 -0.33 1.96 -0.21 0.00 0.00 178.00 179.92 3h6g h GLN 308 N 0.00 0.29 -6.95 1.05 7.50 -1.92 -3.46 115.11 111.62 3h6g h GLN 308 Ca -0.00 -0.12 -0.54 0.00 0.50 0.00 0.00 58.65 58.49 3h6g h GLN 308 Cb 0.11 -0.01 0.11 0.00 0.05 0.00 0.00 27.48 27.74 3h6g h GLN 308 CO 0.00 0.59 0.75 -0.12 -1.50 0.00 0.00 178.83 178.55 3h6g n MET 309 N -4.09 2.54 -3.96 1.46 1.56 -0.88 -5.04 117.12 108.72 3h6g n MET 309 Ca -0.01 0.89 -0.08 0.00 -0.27 0.00 0.00 57.70 58.23 3h6g n MET 309 Cb 0.43 -2.65 -0.09 0.00 2.15 0.00 0.00 33.22 33.06 3h6g n MET 309 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3h6g s THR 310 N -1.14 0.17 0.47 1.12 -4.23 -1.26 -5.04 115.64 105.73 3h6g s THR 310 Ca 0.56 -1.43 -0.20 0.00 -1.18 0.00 0.00 61.69 59.43 3h6g s THR 310 Cb -0.47 -1.38 -0.09 0.00 1.34 0.00 0.00 72.50 71.90 3h6g s THR 310 CO 0.62 -0.79 1.01 -0.69 -0.54 0.00 0.00 174.62 174.23 3h6g s VAL 311 N -3.80 4.00 0.06 2.29 1.01 -1.26 -4.93 120.40 117.76 3h6g s VAL 311 Ca 0.05 1.23 0.07 0.00 0.00 0.00 0.00 61.98 63.33 3h6g s VAL 311 Cb 0.06 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 3h6g s VAL 311 CO -0.10 -0.28 -0.19 -0.44 0.00 0.00 0.00 175.10 174.09 3h6g s SER 312 N -2.09 2.27 -0.54 3.32 0.01 -1.26 -4.97 113.70 110.44 3h6g s SER 312 Ca 0.65 -0.55 -0.28 0.00 1.31 0.00 0.00 55.95 57.08 3h6g s SER 312 Cb -0.14 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 65.96 3h6g s SER 312 CO 0.18 0.10 1.15 -0.55 0.41 0.00 0.00 173.24 174.53 3h6g s SER 313 N -1.37 6.50 -0.01 2.44 0.15 -1.26 -4.15 113.70 116.00 3h6g s SER 313 Ca 0.05 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 3h6g s SER 313 Cb -0.09 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 3h6g s SER 313 CO 0.02 -1.37 0.09 -0.76 1.20 0.00 0.00 173.24 172.42 3h6g s LEU 314 N 4.68 3.94 -0.13 3.45 1.43 0.46 -4.95 118.68 127.55 3h6g s LEU 314 Ca 0.44 0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 3h6g s LEU 314 Cb -0.08 -2.29 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 3h6g s LEU 314 CO 0.27 0.28 -0.16 -1.10 0.23 0.00 0.00 176.35 175.87 3h6g s GLN 315 N -1.72 3.27 0.49 1.70 -1.52 -1.26 -2.82 119.66 117.80 3h6g s GLN 315 Ca 0.23 -0.74 0.21 0.00 -1.95 0.00 0.00 55.36 53.11 3h6g s GLN 315 Cb -0.12 -2.57 1.28 0.00 -0.22 0.00 0.00 33.01 31.38 3h6g s GLN 315 CO 0.14 0.15 2.05 0.00 -0.25 0.00 0.00 175.29 177.38 3h6g h ASN 317 N 0.00 -0.77 -2.95 0.00 2.35 -2.00 -3.44 115.58 108.77 3h6g h ASN 317 Ca -0.00 0.22 -0.63 0.00 -0.55 0.00 0.00 56.30 55.34 3h6g h ASN 317 Cb 0.29 0.48 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 3h6g h ASN 317 CO 0.02 -0.25 -0.52 -0.13 -1.65 0.00 0.00 177.43 174.90 3h6g s ARG 318 N -6.20 3.33 -0.18 0.81 0.52 -0.90 -5.00 118.95 111.32 3h6g s ARG 318 Ca -0.14 -0.47 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 3h6g s ARG 318 Cb 0.20 -2.98 0.31 0.00 0.52 0.00 0.00 34.95 33.00 3h6g s ARG 318 CO 0.74 0.61 1.35 0.72 0.02 0.00 0.00 175.30 178.74 3h6g n HIS 319 N 0.43 1.29 -3.35 -0.53 8.25 -1.26 -4.80 115.22 115.24 3h6g n HIS 319 Ca -0.07 -0.96 -0.44 0.00 -0.26 0.00 0.00 57.72 55.99 3h6g n HIS 319 Cb 0.51 -0.51 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 3h6g n HIS 319 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3h6g s LYS 320 N -1.52 3.01 0.94 -0.41 2.20 -1.26 -5.03 119.74 117.67 3h6g s LYS 320 Ca 0.25 -1.24 -0.13 0.00 -0.36 0.00 0.00 55.97 54.49 3h6g s LYS 320 Cb 0.21 -4.12 0.16 0.00 -1.51 0.00 0.00 37.83 32.57 3h6g s LYS 320 CO 0.05 -1.04 1.15 -2.14 -0.36 0.00 0.00 175.35 173.01 3h6g s PRO 321 N 1.83 0.87 0.01 4.03 0.02 -1.26 -4.82 135.00 135.68 3h6g s PRO 321 Ca 0.06 0.19 -0.30 0.00 0.02 0.00 0.00 61.00 60.97 3h6g s PRO 321 Cb -0.23 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 3h6g s PRO 321 CO 0.08 -2.36 1.07 -0.46 -0.33 0.00 0.00 177.00 175.00 3h6g s TRP 322 N -3.31 3.55 0.20 6.54 -0.00 -1.00 -4.96 118.94 119.96 3h6g s TRP 322 Ca 0.65 1.53 -0.13 0.00 -0.00 0.00 0.00 56.10 58.15 3h6g s TRP 322 Cb -0.13 -3.25 0.22 0.00 -0.00 0.00 0.00 33.47 30.31 3h6g s TRP 322 CO 0.54 -0.54 1.67 0.00 -0.00 0.00 0.00 176.95 178.61 3h6g h ARG 323 N 6.86 0.09 -0.01 5.86 3.08 -1.92 -2.58 114.38 125.75 3h6g h ARG 323 Ca -0.40 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.64 3h6g h ARG 323 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3h6g h ARG 323 CO 0.79 0.06 -0.00 1.19 -1.07 0.00 0.00 179.97 180.94 3h6g n PHE 324 N -5.27 0.00 0.23 3.04 3.72 -1.26 -4.39 117.46 113.52 3h6g n PHE 324 Ca 0.06 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.31 3h6g n PHE 324 Cb 0.30 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.75 3h6g n PHE 324 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3h6g h GLY 325 N 4.89 -0.55 0.56 1.37 0.00 -1.60 -1.42 103.07 106.32 3h6g h GLY 325 Ca 0.00 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.61 3h6g h GLY 325 CO 0.00 -0.20 0.38 -0.84 0.00 0.00 0.00 176.54 175.88 3h6g h THR 326 N -0.55 0.91 -0.23 4.70 2.02 -1.78 0.48 112.91 118.45 3h6g h THR 326 Ca -0.05 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 66.71 3h6g h THR 326 Cb 0.42 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 3h6g h THR 326 CO 0.09 0.12 -0.57 -0.09 0.37 0.00 0.00 175.52 175.44 3h6g h ARG 327 N 0.67 0.79 -0.05 6.66 9.65 -1.82 -2.36 114.38 127.92 3h6g h ARG 327 Ca 0.34 -0.55 -0.00 0.00 -1.10 0.00 0.00 59.98 58.67 3h6g h ARG 327 Cb 0.30 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 3h6g h ARG 327 CO -0.23 1.17 0.01 0.35 2.80 0.00 0.00 179.97 184.07 3h6g h PHE 328 N 0.54 0.08 -0.99 2.20 3.57 -0.78 -1.71 116.94 119.86 3h6g h PHE 328 Ca -0.01 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 3h6g h PHE 328 Cb 1.19 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 3h6g h PHE 328 CO 0.08 0.26 0.60 1.98 -2.23 0.00 0.00 178.31 179.00 3h6g h MET 329 N -0.12 0.84 -0.35 1.11 4.05 -0.93 -0.56 114.93 118.97 3h6g h MET 329 Ca 0.02 -0.05 -0.11 0.00 -0.28 0.00 0.00 59.70 59.28 3h6g h MET 329 Cb 0.22 -0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 3h6g h MET 329 CO -0.00 0.55 -0.22 1.03 0.23 0.00 0.00 176.91 178.51 3h6g h SER 330 N 0.86 0.68 -0.10 1.39 0.87 -1.05 -2.28 113.55 113.92 3h6g h SER 330 Ca 0.53 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.72 3h6g h SER 330 Cb 0.68 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3h6g h SER 330 CO -0.32 0.89 -0.40 -0.07 -0.53 0.00 0.00 176.83 176.40 3h6g h LEU 331 N 0.60 0.66 -0.28 2.23 3.38 -0.24 -2.61 115.31 119.04 3h6g h LEU 331 Ca 0.09 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3h6g h LEU 331 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3h6g h LEU 331 CO 0.05 0.98 0.01 0.40 0.09 0.00 0.00 178.44 179.98 3h6g h ILE 332 N 0.51 1.25 0.00 1.22 2.04 -1.04 -2.53 117.51 118.96 3h6g h ILE 332 Ca 0.04 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 3h6g h ILE 332 Cb 0.91 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 3h6g h ILE 332 CO 0.08 0.29 -0.13 0.11 0.00 0.00 0.00 178.15 178.50 3h6g h LYS 333 N 0.29 0.00 -0.00 2.37 1.57 -1.33 -1.94 116.57 117.53 3h6g h LYS 333 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3h6g h LYS 333 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 3h6g h LYS 333 CO 0.01 0.13 -0.32 0.39 -0.57 0.00 0.00 179.45 179.09 3h6g n GLU 334 N -3.62 0.15 -1.70 3.15 1.02 -0.99 -4.34 120.64 114.30 3h6g n GLU 334 Ca -0.02 -0.07 -0.32 0.00 -0.02 0.00 0.00 57.16 56.73 3h6g n GLU 334 Cb 0.25 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.22 3h6g n GLU 334 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h6g s ALA 335 N -2.90 2.49 -0.00 0.62 0.00 -0.73 -4.99 121.76 116.26 3h6g s ALA 335 Ca 0.15 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3h6g s ALA 335 Cb 0.18 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3h6g s ALA 335 CO 0.62 -1.28 -0.01 -1.01 0.00 0.00 0.00 175.76 174.08 3h6g s HIS 336 N -2.51 0.12 -0.27 0.00 3.76 -1.26 -4.41 115.29 110.72 3h6g s HIS 336 Ca 0.65 -0.01 -0.25 0.00 -0.15 0.00 0.00 55.06 55.29 3h6g s HIS 336 Cb -0.19 -0.10 0.08 0.00 1.11 0.00 0.00 32.58 33.48 3h6g s HIS 336 CO 0.44 -0.01 0.76 -0.46 -0.85 0.00 0.00 174.74 174.62 3h6g s TRP 337 N 0.07 -0.75 -0.47 1.40 -0.11 -1.11 -5.00 118.94 112.97 3h6g s TRP 337 Ca -0.00 1.83 -0.17 0.00 1.22 0.00 0.00 56.10 58.97 3h6g s TRP 337 Cb -0.02 0.28 0.06 0.00 -1.50 0.00 0.00 33.47 32.29 3h6g s TRP 337 CO -0.00 -0.36 0.49 -1.21 -4.62 0.00 0.00 176.95 171.24 3h6g s GLU 338 N 0.36 3.05 0.00 5.86 0.41 -1.26 -0.62 118.70 126.50 3h6g s GLU 338 Ca 0.00 -1.07 0.00 0.00 -0.41 0.00 0.00 54.97 53.50 3h6g s GLU 338 Cb -0.05 -4.09 0.00 0.00 -1.78 0.00 0.00 34.13 28.21 3h6g s GLU 338 CO 0.00 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.12 3h6g n GLY 339 N 5.17 5.41 0.39 -1.39 0.00 -1.03 -4.97 105.19 108.77 3h6g n GLY 339 Ca -0.09 -2.15 0.21 0.00 0.00 0.00 0.00 46.02 43.99 3h6g n GLY 339 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3h6g h LEU 340 N 0.00 0.00 -3.59 0.99 3.38 -1.96 -2.17 115.31 111.96 3h6g h LEU 340 Ca 0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3h6g h LEU 340 Cb 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.58 3h6g h LEU 340 CO 0.00 0.00 0.19 0.35 0.09 0.00 0.00 178.44 179.07 3h6g n THR 341 N -4.14 2.79 -2.67 0.22 -2.24 -1.26 -0.94 114.28 106.04 3h6g n THR 341 Ca 0.10 -2.39 0.00 0.00 -2.27 0.00 0.00 64.05 59.48 3h6g n THR 341 Cb 0.63 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3h6g n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h6g n GLY 342 N -1.07 -1.31 3.68 3.38 0.00 -0.82 -4.77 105.19 104.29 3h6g n GLY 342 Ca 0.42 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3h6g n GLY 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6g n ARG 343 N 0.00 2.68 -4.09 1.61 1.74 -1.26 -2.47 116.66 114.86 3h6g n ARG 343 Ca 0.00 0.98 -0.35 0.00 -0.77 0.00 0.00 57.85 57.71 3h6g n ARG 343 Cb 0.00 -2.87 -0.11 0.00 -1.02 0.00 0.00 32.46 28.45 3h6g n ARG 343 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h6g s ILE 344 N 3.22 4.33 -0.28 0.55 1.01 0.21 -4.65 121.20 125.59 3h6g s ILE 344 Ca 0.85 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 61.15 3h6g s ILE 344 Cb -0.51 -2.95 0.08 0.00 0.01 0.00 0.00 42.46 39.09 3h6g s ILE 344 CO 0.41 0.44 0.70 0.28 0.00 0.00 0.00 174.94 176.77 3h6g s THR 345 N 0.66 -0.02 0.36 2.92 -1.32 -1.26 -2.74 115.64 114.23 3h6g s THR 345 Ca 0.01 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.52 3h6g s THR 345 Cb -0.14 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.84 3h6g s THR 345 CO 0.02 0.00 0.53 -0.36 -2.21 0.00 0.00 174.62 172.60 3h6g s PHE 346 N 1.66 3.30 -0.23 9.09 0.40 -1.26 -4.47 117.98 126.46 3h6g s PHE 346 Ca -0.10 0.09 -0.26 0.00 -0.60 0.00 0.00 56.93 56.07 3h6g s PHE 346 Cb -0.05 -1.99 -0.00 0.00 0.51 0.00 0.00 43.02 41.48 3h6g s PHE 346 CO -0.20 -0.01 0.87 1.21 0.70 0.00 0.00 175.22 177.80 3h6g s ASN 347 N -4.12 6.90 0.26 1.36 2.47 -0.60 -4.94 114.94 116.28 3h6g s ASN 347 Ca 0.43 1.12 -0.06 0.00 0.42 0.00 0.00 52.86 54.77 3h6g s ASN 347 Cb -0.10 -2.46 0.49 0.00 -1.45 0.00 0.00 41.25 37.73 3h6g s ASN 347 CO 0.34 -0.53 1.61 0.11 -3.72 0.00 0.00 177.10 174.90 3h6g h LYS 348 N 7.59 0.05 0.80 0.43 1.57 -1.90 -1.01 116.57 124.10 3h6g h LYS 348 Ca -0.23 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 3h6g h LYS 348 Cb 1.09 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.39 3h6g h LYS 348 CO 0.89 0.03 -0.41 1.15 -0.57 0.00 0.00 179.45 180.55 3h6g h THR 349 N 0.05 0.17 0.00 -0.16 2.02 -1.97 -3.39 112.91 109.64 3h6g h THR 349 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.63 3h6g h THR 349 Cb 0.81 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3h6g h THR 349 CO -0.78 0.00 0.00 -0.46 0.37 0.00 0.00 175.52 174.65 3h6g n ASN 350 N -5.57 1.06 -0.25 4.18 0.23 -1.13 -5.00 115.26 108.78 3h6g n ASN 350 Ca -0.15 -1.13 -0.03 0.00 -0.53 0.00 0.00 54.58 52.74 3h6g n ASN 350 Cb 0.45 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.13 3h6g n ASN 350 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h6g n GLY 351 N -0.06 0.59 3.88 4.83 0.00 -0.40 -4.95 105.19 109.08 3h6g n GLY 351 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 3h6g n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6g s LEU 352 N -0.75 4.28 -0.97 0.99 1.43 -1.26 -2.30 118.68 120.11 3h6g s LEU 352 Ca 0.00 0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 53.67 3h6g s LEU 352 Cb 0.00 -3.25 0.08 0.00 0.03 0.00 0.00 46.19 43.04 3h6g s LEU 352 CO 0.00 0.08 1.32 -0.60 0.23 0.00 0.00 176.35 177.38 3h6g s ARG 353 N -2.33 3.56 -0.02 1.70 3.52 -1.21 -1.55 118.95 122.63 3h6g s ARG 353 Ca 0.39 -1.28 0.21 0.00 -0.13 0.00 0.00 55.73 54.91 3h6g s ARG 353 Cb -0.13 -5.12 -0.28 0.00 -1.56 0.00 0.00 34.95 27.86 3h6g s ARG 353 CO 0.21 -2.05 0.64 0.25 -0.81 0.00 0.00 175.30 173.54 3h6g n THR 354 N 6.38 0.00 -4.08 4.11 -2.24 -1.26 -1.30 114.28 115.89 3h6g n THR 354 Ca 0.27 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.45 3h6g n THR 354 Cb 0.50 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 3h6g n THR 354 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3h6g s ASP 355 N -3.73 3.49 0.33 3.42 2.15 -1.26 -4.81 116.67 116.26 3h6g s ASP 355 Ca -0.01 -0.57 -0.15 0.00 0.43 0.00 0.00 52.55 52.25 3h6g s ASP 355 Cb 0.14 -1.56 0.03 0.00 -0.30 0.00 0.00 42.92 41.23 3h6g s ASP 355 CO 0.85 -0.00 0.68 0.72 -0.17 0.00 0.00 175.17 177.25 3h6g s PHE 356 N 1.32 0.18 -0.13 -5.34 -0.12 -1.26 -4.53 117.98 108.10 3h6g s PHE 356 Ca 0.05 -0.69 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 3h6g s PHE 356 Cb -0.13 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.83 3h6g s PHE 356 CO -0.09 -1.33 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.08 3h6g s ASP 357 N -3.04 3.76 -0.09 1.98 1.01 -1.26 -4.42 116.67 114.62 3h6g s ASP 357 Ca 0.17 -0.40 0.01 0.00 0.71 0.00 0.00 52.55 53.05 3h6g s ASP 357 Cb -0.04 -1.56 -0.02 0.00 1.01 0.00 0.00 42.92 42.31 3h6g s ASP 357 CO 0.11 0.15 -0.12 -0.76 0.21 0.00 0.00 175.17 174.76 3h6g s LEU 358 N 0.42 2.83 0.31 1.23 1.43 -0.65 -4.71 118.68 119.54 3h6g s LEU 358 Ca -0.12 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 3h6g s LEU 358 Cb -0.16 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.35 3h6g s LEU 358 CO 0.06 0.27 0.94 -1.81 0.23 0.00 0.00 176.35 176.04 3h6g s ASP 359 N -0.30 7.39 -0.23 2.29 1.01 0.10 -1.02 116.67 125.90 3h6g s ASP 359 Ca 0.03 1.85 -0.07 0.00 0.71 0.00 0.00 52.55 55.07 3h6g s ASP 359 Cb -0.13 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.19 3h6g s ASP 359 CO 0.03 -0.03 0.07 0.54 0.21 0.00 0.00 175.17 175.98 3h6g s VAL 360 N -1.54 4.40 0.04 -1.27 0.11 -0.94 -1.25 120.40 119.95 3h6g s VAL 360 Ca 0.49 -0.15 0.08 0.00 -2.93 0.00 0.00 61.98 59.47 3h6g s VAL 360 Cb -0.20 -3.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.58 3h6g s VAL 360 CO 0.25 0.37 -0.22 0.27 -3.33 0.00 0.00 175.10 172.44 3h6g s ILE 361 N 1.31 2.47 0.06 7.04 -4.36 -0.71 -0.52 121.20 126.49 3h6g s ILE 361 Ca 0.05 -1.26 0.02 0.00 -0.26 0.00 0.00 60.65 59.20 3h6g s ILE 361 Cb -0.15 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 3h6g s ILE 361 CO 0.03 0.37 -0.07 -0.55 0.24 0.00 0.00 174.94 174.97 3h6g s SER 362 N -1.28 0.86 -0.40 4.36 0.15 -0.59 -1.11 113.70 115.69 3h6g s SER 362 Ca 0.13 -0.71 -0.28 0.00 0.70 0.00 0.00 55.95 55.79 3h6g s SER 362 Cb -0.10 0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.30 3h6g s SER 362 CO 0.03 -0.32 1.04 -0.22 1.20 0.00 0.00 173.24 174.97 3h6g s LEU 363 N -2.10 3.86 0.45 3.45 2.96 0.14 -1.86 118.68 125.59 3h6g s LEU 363 Ca -0.03 0.63 0.08 0.00 -0.22 0.00 0.00 54.13 54.59 3h6g s LEU 363 Cb -0.04 -3.43 0.01 0.00 0.50 0.00 0.00 46.19 43.22 3h6g s LEU 363 CO -0.02 -1.02 0.50 -0.54 -1.32 0.00 0.00 176.35 173.95 3h6g s LYS 364 N 3.88 2.58 0.57 1.98 -0.14 -0.29 -4.64 119.74 123.68 3h6g s LYS 364 Ca 0.43 -1.49 0.26 0.00 -1.36 0.00 0.00 55.97 53.81 3h6g s LYS 364 Cb -0.10 -2.52 1.62 0.00 -1.68 0.00 0.00 37.83 35.15 3h6g s LYS 364 CO 0.23 -0.34 2.19 1.49 -0.76 0.00 0.00 175.35 178.16 3h6g h GLU 365 N 0.77 0.00 0.00 1.68 4.81 -1.96 -1.56 114.58 118.31 3h6g h GLU 365 Ca -0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3h6g h GLU 365 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 3h6g h GLU 365 CO 0.51 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.72 3h6g h GLU 366 N 0.00 0.00 0.00 1.92 3.07 -1.95 -3.44 114.58 114.18 3h6g h GLU 366 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 3h6g h GLU 366 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 3h6g h GLU 366 CO -0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 3h6g n GLY 367 N 0.59 0.81 3.69 -3.84 0.00 -0.59 -5.05 105.19 100.81 3h6g n GLY 367 Ca 0.03 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 3h6g n GLY 367 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6g s LEU 368 N 0.00 4.27 0.08 0.99 1.43 -1.26 -1.14 118.68 123.05 3h6g s LEU 368 Ca 0.00 1.39 0.01 0.00 -1.03 0.00 0.00 54.13 54.50 3h6g s LEU 368 Cb 0.00 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.81 3h6g s LEU 368 CO 0.00 -0.31 -0.06 -1.61 0.23 0.00 0.00 176.35 174.60 3h6g s GLU 369 N 1.52 0.73 0.19 1.70 2.02 -0.77 -4.95 118.70 119.13 3h6g s GLU 369 Ca 0.44 -1.20 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 3h6g s GLU 369 Cb -0.18 -0.14 -0.08 0.00 0.10 0.00 0.00 34.13 33.83 3h6g s GLU 369 CO 0.19 -0.02 1.10 0.21 0.02 0.00 0.00 175.26 176.76 3h6g s LYS 370 N -3.40 4.59 0.00 1.61 2.20 -1.26 -1.54 119.74 121.94 3h6g s LYS 370 Ca 0.07 1.73 0.00 0.00 -0.36 0.00 0.00 55.97 57.41 3h6g s LYS 370 Cb 0.03 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3h6g s LYS 370 CO -0.05 0.08 0.58 0.44 -0.36 0.00 0.00 175.35 176.04 3h6g n ILE 371 N 2.27 0.33 -3.40 5.43 -5.35 0.32 -4.93 119.36 114.04 3h6g n ILE 371 Ca 0.02 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 3h6g n ILE 371 Cb 0.46 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3h6g n ILE 371 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h6g n GLY 372 N -0.17 -0.58 3.32 3.28 0.00 -1.20 -2.70 105.19 107.15 3h6g n GLY 372 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 3h6g n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6g s THR 373 N -3.00 0.05 -0.04 2.61 -4.23 -1.18 -2.21 115.64 107.65 3h6g s THR 373 Ca 0.00 -1.59 -0.05 0.00 -1.18 0.00 0.00 61.69 58.87 3h6g s THR 373 Cb 0.00 -2.05 0.01 0.00 1.34 0.00 0.00 72.50 71.80 3h6g s THR 373 CO 0.00 -0.22 0.13 0.86 -0.54 0.00 0.00 174.62 174.85 3h6g s TRP 374 N -4.02 -0.10 0.00 3.99 -0.00 -0.19 -1.69 118.94 116.93 3h6g s TRP 374 Ca 0.23 0.24 -0.18 0.00 -0.00 0.00 0.00 56.10 56.39 3h6g s TRP 374 Cb 0.04 0.02 0.03 0.00 -0.00 0.00 0.00 33.47 33.56 3h6g s TRP 374 CO 0.04 -0.12 0.38 0.16 -0.00 0.00 0.00 176.95 177.42 3h6g s ASP 375 N -0.26 -0.26 0.63 5.86 1.47 -1.18 -1.63 116.67 121.30 3h6g s ASP 375 Ca -0.03 0.10 0.37 0.00 1.18 0.00 0.00 52.55 54.17 3h6g s ASP 375 Cb -0.03 0.38 2.09 0.00 -0.34 0.00 0.00 42.92 45.02 3h6g s ASP 375 CO 0.00 -0.55 2.29 -0.65 0.68 0.00 0.00 175.17 176.94 3h6g h PRO 376 N 3.44 0.00 0.00 2.11 0.11 -1.89 -1.80 132.00 133.96 3h6g h PRO 376 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3h6g h PRO 376 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h6g h PRO 376 CO 0.42 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.45 3h6g n ALA 377 N -2.19 3.30 0.01 -0.75 0.00 -1.26 -4.32 120.51 115.31 3h6g n ALA 377 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3h6g n ALA 377 Cb 0.11 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 3h6g n ALA 377 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h6g n SER 378 N -1.89 3.10 0.00 0.00 7.64 -0.82 -5.11 113.62 116.53 3h6g n SER 378 Ca 0.03 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.73 3h6g n SER 378 Cb 0.41 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 3h6g n SER 378 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h6g n GLY 379 N 1.94 1.38 3.81 0.23 0.00 -0.74 -4.76 105.19 107.05 3h6g n GLY 379 Ca -0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 3h6g n GLY 379 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h6g s LEU 380 N 0.00 4.13 -0.56 0.99 1.43 -1.26 -3.08 118.68 120.34 3h6g s LEU 380 Ca 0.00 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.77 3h6g s LEU 380 Cb 0.00 -4.16 0.27 0.00 0.03 0.00 0.00 46.19 42.33 3h6g s LEU 380 CO 0.00 -0.19 0.73 0.59 0.23 0.00 0.00 176.35 177.71 3h6g n ASN 381 N -0.06 2.91 -4.76 2.29 4.13 -0.68 -4.99 115.26 114.10 3h6g n ASN 381 Ca 0.04 -3.29 -0.40 0.00 1.68 0.00 0.00 54.58 52.60 3h6g n ASN 381 Cb 0.52 -0.64 -0.04 0.00 -1.54 0.00 0.00 39.78 38.08 3h6g n ASN 381 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3h6g s MET 382 N -2.36 4.56 -0.96 3.52 -1.94 -1.26 -3.08 119.30 117.78 3h6g s MET 382 Ca 0.40 1.87 -0.05 0.00 -1.71 0.00 0.00 55.69 56.20 3h6g s MET 382 Cb 0.19 -3.14 0.24 0.00 2.01 0.00 0.00 34.83 34.13 3h6g s MET 382 CO -0.06 0.12 0.89 0.95 -0.01 0.00 0.00 175.02 176.91 3h6g s THR 383 N -1.18 5.03 -2.00 2.05 -4.23 -1.10 -4.99 115.64 109.22 3h6g s THR 383 Ca 0.46 -3.57 0.14 0.00 -1.18 0.00 0.00 61.69 57.53 3h6g s THR 383 Cb -0.33 -4.08 0.40 0.00 1.34 0.00 0.00 72.50 69.83 3h6g s THR 383 CO 0.43 -1.11 1.25 -0.62 -0.54 0.00 0.00 174.62 174.03