#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e6g s ARG 2 N 0.00 4.13 -0.09 3.17 0.52 -1.26 0.10 118.95 125.52 2e6g s ARG 2 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.17 2e6g s ARG 2 Cb 0.00 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 32.10 2e6g s ARG 2 CO 0.00 0.34 -0.07 0.42 0.02 0.00 0.00 175.30 176.01 2e6g s ILE 3 N 0.20 0.90 -0.20 1.52 1.01 0.28 -1.60 121.20 123.32 2e6g s ILE 3 Ca 0.13 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 2e6g s ILE 3 Cb -0.12 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 2e6g s ILE 3 CO 0.02 0.33 0.52 -0.22 0.00 0.00 0.00 174.94 175.59 2e6g s LEU 4 N 1.40 4.15 -0.11 2.97 2.96 -0.09 -1.25 118.68 128.72 2e6g s LEU 4 Ca -0.02 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2e6g s LEU 4 Cb -0.13 -2.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.83 2e6g s LEU 4 CO -0.04 -0.17 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.99 2e6g s VAL 5 N 1.58 2.99 0.00 1.68 1.01 -0.05 -0.51 120.40 127.11 2e6g s VAL 5 Ca 0.24 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2e6g s VAL 5 Cb -0.15 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.00 2e6g s VAL 5 CO 0.10 0.54 0.00 1.07 0.00 0.00 0.00 175.10 176.81 2e6g n THR 6 N 3.23 0.00 -3.28 3.92 5.66 -0.48 -2.31 114.28 121.02 2e6g n THR 6 Ca -0.18 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2e6g n THR 6 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2e6g n THR 6 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2e6g n ASN 7 N -2.44 0.00 0.00 1.09 6.94 -1.26 -1.83 115.26 117.76 2e6g n ASN 7 Ca 0.00 -0.57 0.00 0.00 -0.02 0.00 0.00 54.58 53.99 2e6g n ASN 7 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2e6g n ASN 7 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2e6g n ASP 8 N -0.17 0.36 0.07 0.53 3.85 -1.26 -4.55 116.55 115.37 2e6g n ASP 8 Ca 0.00 -1.11 0.12 0.00 -0.71 0.00 0.00 54.79 53.09 2e6g n ASP 8 Cb 0.00 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 39.94 2e6g n ASP 8 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2e6g h ASP 9 N 0.00 0.00 -5.00 -1.12 3.32 -1.91 -3.42 116.42 108.29 2e6g h ASP 9 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2e6g h ASP 9 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2e6g h ASP 9 CO 0.00 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 2e6g n GLY 10 N 1.32 2.54 0.04 2.75 0.00 -1.25 -4.57 105.19 106.03 2e6g n GLY 10 Ca 0.03 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 44.09 2e6g n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2e6g n ILE 11 N 0.03 1.29 -0.19 -0.61 0.13 -0.66 -2.48 119.36 116.86 2e6g n ILE 11 Ca 0.00 0.39 0.10 0.00 -1.10 0.00 0.00 62.75 62.14 2e6g n ILE 11 Cb 0.00 -1.28 0.25 0.00 -0.84 0.00 0.00 39.64 37.78 2e6g n ILE 11 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2e6g n TYR 12 N -1.72 0.74 -2.36 9.51 4.01 -1.26 -4.96 117.16 121.12 2e6g n TYR 12 Ca 0.02 -0.45 -0.43 0.00 -0.16 0.00 0.00 57.90 56.88 2e6g n TYR 12 Cb 0.11 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.11 2e6g n TYR 12 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2e6g s SER 13 N -1.07 6.91 0.48 7.72 0.15 -1.04 -4.90 113.70 121.96 2e6g s SER 13 Ca 0.40 1.80 0.19 0.00 0.70 0.00 0.00 55.95 59.04 2e6g s SER 13 Cb 0.21 -2.54 1.22 0.00 -1.71 0.00 0.00 66.02 63.20 2e6g s SER 13 CO 0.28 -0.77 2.00 1.55 1.20 0.00 0.00 173.24 177.50 2e6g h PRO 14 N 8.31 0.18 0.00 5.44 0.13 -1.93 -0.44 132.00 143.70 2e6g h PRO 14 Ca -0.29 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.75 2e6g h PRO 14 Cb 1.12 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2e6g h PRO 14 CO 0.96 0.12 -0.34 0.78 -0.23 0.00 0.00 178.00 179.29 2e6g h GLY 15 N 0.19 0.00 0.69 1.56 0.00 -1.91 -1.33 103.07 102.27 2e6g h GLY 15 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 2e6g h GLY 15 CO -0.04 0.00 -0.05 -2.00 0.00 0.00 0.00 176.54 174.45 2e6g h LEU 16 N 0.00 0.22 -0.98 3.11 5.85 -1.22 0.14 115.31 122.43 2e6g h LEU 16 Ca -0.00 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 2e6g h LEU 16 Cb 0.69 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2e6g h LEU 16 CO 0.04 0.59 -0.15 -0.50 -0.34 0.00 0.00 178.44 178.09 2e6g h TRP 17 N -0.16 0.61 -0.77 1.25 4.06 -1.43 -1.91 115.95 117.60 2e6g h TRP 17 Ca 0.02 -0.11 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 2e6g h TRP 17 Cb 0.52 -0.16 -0.04 0.00 -1.00 0.00 0.00 29.16 28.48 2e6g h TRP 17 CO 0.07 0.69 0.38 0.00 -3.56 0.00 0.00 178.44 176.02 2e6g h ALA 18 N 1.33 1.23 -0.00 1.49 0.00 -1.26 -0.73 119.26 121.32 2e6g h ALA 18 Ca 0.09 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 2e6g h ALA 18 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2e6g h ALA 18 CO 0.04 0.60 -0.80 1.25 0.00 0.00 0.00 179.25 180.34 2e6g h LEU 19 N 1.08 0.05 0.01 0.00 5.85 -1.21 0.30 115.31 121.39 2e6g h LEU 19 Ca 0.27 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.74 2e6g h LEU 19 Cb 0.09 -0.02 0.02 0.00 0.37 0.00 0.00 40.66 41.12 2e6g h LEU 19 CO -0.04 0.83 -0.79 0.00 -0.34 0.00 0.00 178.44 178.10 2e6g h ALA 20 N 1.17 0.08 -0.18 1.25 0.00 -1.10 -0.85 119.26 119.63 2e6g h ALA 20 Ca -0.01 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2e6g h ALA 20 Cb 1.40 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2e6g h ALA 20 CO 0.11 0.48 0.11 1.49 0.00 0.00 0.00 179.25 181.43 2e6g h GLU 21 N 0.07 0.25 0.00 0.00 4.22 -1.16 0.22 114.58 118.19 2e6g h GLU 21 Ca -0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.30 2e6g h GLU 21 Cb 1.48 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2e6g h GLU 21 CO 0.15 0.22 -0.06 0.00 -2.18 0.00 0.00 179.01 177.15 2e6g h ALA 22 N 1.01 1.09 0.06 2.92 0.00 -0.94 -2.98 119.26 120.42 2e6g h ALA 22 Ca 0.07 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2e6g h ALA 22 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2e6g h ALA 22 CO -0.01 0.07 -0.79 0.00 0.00 0.00 0.00 179.25 178.52 2e6g h ALA 23 N 1.94 0.09 0.00 0.00 0.00 -0.13 -3.31 119.26 117.85 2e6g h ALA 23 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2e6g h ALA 23 Cb 0.36 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2e6g h ALA 23 CO 0.01 0.44 0.32 -1.13 0.00 0.00 0.00 179.25 178.88 2e6g n SER 24 N -4.30 0.07 -0.89 0.00 3.41 0.68 0.31 113.62 112.89 2e6g n SER 24 Ca -0.19 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 58.73 2e6g n SER 24 Cb 0.70 -0.26 0.14 0.00 -0.26 0.00 0.00 64.21 64.53 2e6g n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2e6g n GLN 25 N -1.42 2.24 0.00 4.33 1.13 -1.24 -3.38 117.38 119.03 2e6g n GLN 25 Ca -0.00 -1.11 0.00 0.00 -1.94 0.00 0.00 57.00 53.95 2e6g n GLN 25 Cb 0.33 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2e6g n GLN 25 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2e6g n PHE 26 N 0.25 0.00 -1.46 1.08 3.01 0.15 -5.14 117.46 115.34 2e6g n PHE 26 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2e6g n PHE 26 Cb 0.51 0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2e6g n PHE 26 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2e6g n GLY 27 N 0.00 -2.16 3.69 1.37 0.00 -1.20 -2.97 105.19 103.92 2e6g n GLY 27 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2e6g n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e6g s GLU 28 N -1.88 4.43 0.22 1.61 2.02 0.29 -4.18 118.70 121.21 2e6g s GLU 28 Ca 0.00 1.25 0.05 0.00 0.02 0.00 0.00 54.97 56.30 2e6g s GLU 28 Cb 0.00 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.68 2e6g s GLU 28 CO 0.00 -0.22 0.27 0.08 0.02 0.00 0.00 175.26 175.42 2e6g s VAL 29 N 1.68 4.92 -0.18 2.63 1.01 -1.26 0.10 120.40 129.30 2e6g s VAL 29 Ca 0.46 -1.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2e6g s VAL 29 Cb -0.18 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.64 2e6g s VAL 29 CO 0.19 -0.28 0.40 -0.36 0.00 0.00 0.00 175.10 175.04 2e6g s PHE 30 N -1.98 -0.68 -0.04 5.22 0.08 -0.38 -4.44 117.98 115.76 2e6g s PHE 30 Ca 0.33 1.37 -0.01 0.00 0.12 0.00 0.00 56.93 58.74 2e6g s PHE 30 Cb -0.09 0.25 -0.04 0.00 -0.57 0.00 0.00 43.02 42.58 2e6g s PHE 30 CO 0.27 -0.41 0.05 0.08 -0.10 0.00 0.00 175.22 175.11 2e6g s VAL 31 N 2.10 4.58 -0.32 -0.44 1.01 -0.30 -0.87 120.40 126.16 2e6g s VAL 31 Ca -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2e6g s VAL 31 Cb -0.11 -3.03 0.17 0.00 0.00 0.00 0.00 36.38 33.42 2e6g s VAL 31 CO -0.12 0.46 0.47 0.00 0.00 0.00 0.00 175.10 175.90 2e6g s ALA 32 N -1.07 -1.44 0.31 5.51 0.00 -0.98 -1.64 121.76 122.46 2e6g s ALA 32 Ca 0.19 0.13 0.08 0.00 0.00 0.00 0.00 51.96 52.36 2e6g s ALA 32 Cb -0.12 -2.26 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 2e6g s ALA 32 CO 0.09 -1.91 -0.09 0.00 0.00 0.00 0.00 175.76 173.85 2e6g s ALA 33 N 2.27 2.67 0.13 0.00 0.00 -0.76 -4.42 121.76 121.65 2e6g s ALA 33 Ca 0.12 -1.99 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 2e6g s ALA 33 Cb -0.11 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.98 2e6g s ALA 33 CO -0.21 0.03 1.04 -2.14 0.00 0.00 0.00 175.76 174.48 2e6g s PRO 34 N -3.65 4.62 0.28 0.00 0.02 -1.26 0.33 135.00 135.34 2e6g s PRO 34 Ca 0.31 1.59 0.22 0.00 0.02 0.00 0.00 61.00 63.14 2e6g s PRO 34 Cb 0.02 -3.34 0.11 0.00 0.02 0.00 0.00 34.50 31.32 2e6g s PRO 34 CO 0.14 0.10 1.24 0.38 -0.33 0.00 0.00 177.00 178.53 2e6g h ASP 35 N 5.55 0.00 0.91 2.53 2.03 -1.67 -1.76 116.42 124.01 2e6g h ASP 35 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 2e6g h ASP 35 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 2e6g h ASP 35 CO 0.73 0.03 0.00 0.35 -1.03 0.00 0.00 179.24 179.33 2e6g n THR 36 N -2.85 0.50 -1.22 1.15 -2.24 -1.26 -4.74 114.28 103.62 2e6g n THR 36 Ca 0.01 0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 2e6g n THR 36 Cb 0.56 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 2e6g n THR 36 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2e6g n GLU 37 N -1.74 -0.72 -2.69 -0.78 0.00 -1.25 -5.02 120.64 108.44 2e6g n GLU 37 Ca 0.05 0.71 -0.01 0.00 0.00 0.00 0.00 57.16 57.91 2e6g n GLU 37 Cb 0.29 -4.57 0.10 0.00 0.00 0.00 0.00 31.44 27.26 2e6g n GLU 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 2e6g n THR 46 N -2.68 0.43 -3.65 6.31 -1.04 -1.26 -4.88 114.28 107.51 2e6g n THR 46 Ca -0.08 -1.63 -0.09 0.00 -2.04 0.00 0.00 64.05 60.21 2e6g n THR 46 Cb 0.30 1.10 -0.08 0.00 -1.82 0.00 0.00 70.33 69.83 2e6g n THR 46 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2e6g s ILE 47 N -1.20 -0.00 0.00 12.58 -4.36 -1.26 -5.09 121.20 121.86 2e6g s ILE 47 Ca 0.15 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.55 2e6g s ILE 47 Cb 0.40 -0.93 0.00 0.00 1.25 0.00 0.00 42.46 43.18 2e6g s ILE 47 CO -0.10 0.01 0.00 0.00 0.24 0.00 0.00 174.94 175.09 2e6g n ALA 48 N 3.94 0.00 -2.86 2.27 0.00 -1.26 -4.92 120.51 117.68 2e6g n ALA 48 Ca -0.19 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 2e6g n ALA 48 Cb 0.58 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.89 2e6g n ALA 48 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2e6g s HIS 49 N 0.00 0.10 0.35 0.00 -3.43 -1.26 -5.14 115.29 105.91 2e6g s HIS 49 Ca 0.00 -0.05 -0.28 0.00 -0.80 0.00 0.00 55.06 53.92 2e6g s HIS 49 Cb 0.00 -0.06 -0.12 0.00 -1.43 0.00 0.00 32.58 30.97 2e6g s HIS 49 CO 0.00 -0.01 1.41 -0.35 -2.00 0.00 0.00 174.74 173.78 2e6g n PRO 50 N 2.94 2.42 -3.71 -0.38 -0.04 -1.26 -5.02 135.00 129.95 2e6g n PRO 50 Ca -0.13 0.85 -0.12 0.00 -0.04 0.00 0.00 63.50 64.06 2e6g n PRO 50 Cb 0.59 -2.52 -0.12 0.00 -0.04 0.00 0.00 33.50 31.41 2e6g n PRO 50 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2e6g s VAL 51 N -1.00 -0.12 0.15 0.52 1.01 -1.26 -5.03 120.40 114.67 2e6g s VAL 51 Ca 0.55 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.79 2e6g s VAL 51 Cb -0.52 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2e6g s VAL 51 CO 0.62 0.06 -0.23 0.00 0.00 0.00 0.00 175.10 175.55 2e6g s ARG 52 N 1.54 1.37 0.15 2.72 3.03 -1.26 -5.03 118.95 121.47 2e6g s ARG 52 Ca -0.07 -1.39 0.01 0.00 2.03 0.00 0.00 55.73 56.31 2e6g s ARG 52 Cb -0.10 -1.68 -0.04 0.00 -1.03 0.00 0.00 34.95 32.09 2e6g s ARG 52 CO -0.10 0.38 0.00 0.00 -1.13 0.00 0.00 175.30 174.45 2e6g s ALA 53 N -1.48 1.18 -0.02 7.88 0.00 -1.26 -1.31 121.76 126.75 2e6g s ALA 53 Ca 0.15 -1.53 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 2e6g s ALA 53 Cb -0.08 0.55 0.01 0.00 0.00 0.00 0.00 23.12 23.59 2e6g s ALA 53 CO 0.07 -0.34 0.04 0.71 0.00 0.00 0.00 175.76 176.24 2e6g s TYR 54 N -3.74 -0.05 0.35 0.00 2.02 -0.89 -4.97 117.35 110.08 2e6g s TYR 54 Ca 0.22 0.12 -0.28 0.00 -0.37 0.00 0.00 57.07 56.75 2e6g s TYR 54 Cb 0.06 0.01 -0.12 0.00 -0.40 0.00 0.00 41.96 41.51 2e6g s TYR 54 CO 0.02 -0.03 1.43 -2.30 -1.57 0.00 0.00 175.55 173.10 2e6g n PRO 55 N 3.10 2.48 -5.03 -1.71 -0.02 -1.26 -1.77 135.00 130.79 2e6g n PRO 55 Ca -0.13 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.95 2e6g n PRO 55 Cb 0.59 -2.55 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 2e6g n PRO 55 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2e6g s HIS 56 N -0.99 1.90 -0.58 6.00 2.46 -0.60 -4.78 115.29 118.71 2e6g s HIS 56 Ca 0.55 -0.39 -0.27 0.00 0.47 0.00 0.00 55.06 55.42 2e6g s HIS 56 Cb -0.51 -1.23 0.01 0.00 -0.13 0.00 0.00 32.58 30.71 2e6g s HIS 56 CO 0.62 -0.06 1.50 -1.25 -2.47 0.00 0.00 174.74 173.08 2e6g s PRO 57 N -0.42 3.16 0.38 2.88 0.04 -1.26 -4.05 135.00 135.73 2e6g s PRO 57 Ca 0.06 0.44 -0.26 0.00 0.04 0.00 0.00 61.00 61.28 2e6g s PRO 57 Cb -0.09 -4.19 -0.09 0.00 0.04 0.00 0.00 34.50 30.18 2e6g s PRO 57 CO -0.00 -2.11 1.19 -1.54 0.04 0.00 0.00 177.00 174.57 2e6g s SER 58 N 5.11 6.62 0.00 6.66 1.04 -1.26 -4.93 113.70 126.94 2e6g s SER 58 Ca 0.54 2.41 0.30 0.00 0.48 0.00 0.00 55.95 59.67 2e6g s SER 58 Cb -0.11 -2.62 1.44 0.00 0.10 0.00 0.00 66.02 64.82 2e6g s SER 58 CO 0.23 -0.61 1.98 -0.81 0.98 0.00 0.00 173.24 175.01 2e6g n PRO 59 N 0.30 0.86 -3.77 4.02 -0.04 -1.26 -4.82 135.00 130.29 2e6g n PRO 59 Ca 0.03 -0.22 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 2e6g n PRO 59 Cb 0.45 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 2e6g n PRO 59 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2e6g s LEU 60 N -2.30 3.93 -0.04 1.53 1.43 -1.26 -4.95 118.68 117.02 2e6g s LEU 60 Ca 0.35 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 2e6g s LEU 60 Cb 0.21 -2.04 0.10 0.00 0.03 0.00 0.00 46.19 44.48 2e6g s LEU 60 CO 0.43 0.08 1.03 1.41 0.23 0.00 0.00 176.35 179.53 2e6g n HIS 61 N 4.18 0.00 -3.26 0.29 8.25 -1.26 -3.64 115.22 119.78 2e6g n HIS 61 Ca -0.16 -0.64 -0.25 0.00 -0.26 0.00 0.00 57.72 56.42 2e6g n HIS 61 Cb 0.52 -0.08 -0.07 0.00 1.12 0.00 0.00 29.99 31.48 2e6g n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e6g n ALA 62 N -0.78 3.07 -1.98 -1.41 0.00 -1.26 -3.68 120.51 114.45 2e6g n ALA 62 Ca 0.05 -3.93 -0.21 0.00 0.00 0.00 0.00 53.44 49.35 2e6g n ALA 62 Cb 0.40 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.05 2e6g n ALA 62 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2e6g s PRO 63 N -1.80 2.44 0.06 0.00 0.04 -1.26 -5.03 135.00 129.44 2e6g s PRO 63 Ca 0.38 -0.95 -0.24 0.00 0.04 0.00 0.00 61.00 60.22 2e6g s PRO 63 Cb 0.18 -2.51 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2e6g s PRO 63 CO -0.07 -0.77 0.75 -1.58 0.04 0.00 0.00 177.00 175.36 2e6g s HIS 64 N -2.76 3.76 0.09 0.56 5.65 -1.24 -4.85 115.29 116.50 2e6g s HIS 64 Ca 0.59 1.46 0.06 0.00 0.25 0.00 0.00 55.06 57.42 2e6g s HIS 64 Cb -0.09 -2.78 -0.03 0.00 -1.18 0.00 0.00 32.58 28.49 2e6g s HIS 64 CO 0.39 0.32 -0.16 -0.59 -0.65 0.00 0.00 174.74 174.04 2e6g s PHE 65 N -0.24 1.44 0.29 3.88 -0.71 -1.26 -5.02 117.98 116.35 2e6g s PHE 65 Ca 0.37 -0.46 -0.29 0.00 -1.04 0.00 0.00 56.93 55.51 2e6g s PHE 65 Cb -0.21 -0.79 -0.10 0.00 -1.21 0.00 0.00 43.02 40.71 2e6g s PHE 65 CO 0.23 0.12 1.41 -1.25 -1.34 0.00 0.00 175.22 174.39 2e6g s PRO 66 N -1.93 4.28 0.21 1.99 0.04 -1.26 -4.70 135.00 133.63 2e6g s PRO 66 Ca 0.02 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.42 2e6g s PRO 66 Cb -0.09 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2e6g s PRO 66 CO 0.03 -0.36 -0.08 0.00 0.04 0.00 0.00 177.00 176.63 2e6g s ALA 67 N -0.46 1.85 -0.16 8.56 0.00 -1.26 -1.15 121.76 129.15 2e6g s ALA 67 Ca 0.56 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 2e6g s ALA 67 Cb -0.42 0.16 0.05 0.00 0.00 0.00 0.00 23.12 22.91 2e6g s ALA 67 CO 0.48 -0.09 0.42 0.71 0.00 0.00 0.00 175.76 177.28 2e6g s TYR 68 N -3.21 -0.51 -0.16 0.00 2.02 -0.65 -1.55 117.35 113.28 2e6g s TYR 68 Ca 0.24 1.19 -0.08 0.00 -0.37 0.00 0.00 57.07 58.05 2e6g s TYR 68 Cb 0.03 0.20 -0.04 0.00 -0.40 0.00 0.00 41.96 41.74 2e6g s TYR 68 CO 0.06 -0.26 0.11 -0.98 -1.57 0.00 0.00 175.55 172.92 2e6g s ARG 69 N 0.59 3.83 -0.08 -0.62 1.70 -0.73 -1.82 118.95 121.82 2e6g s ARG 69 Ca -0.03 -0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.03 2e6g s ARG 69 Cb -0.05 -3.27 -0.02 0.00 -0.57 0.00 0.00 34.95 31.04 2e6g s ARG 69 CO -0.04 0.48 -0.15 0.08 -1.08 0.00 0.00 175.30 174.60 2e6g s VAL 70 N -0.18 2.98 -1.26 4.99 1.01 0.15 -2.09 120.40 126.00 2e6g s VAL 70 Ca 0.10 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 2e6g s VAL 70 Cb -0.12 -2.20 0.14 0.00 0.00 0.00 0.00 36.38 34.21 2e6g s VAL 70 CO 0.01 0.56 1.64 0.54 0.00 0.00 0.00 175.10 177.85 2e6g n ARG 71 N 2.84 3.36 -3.18 2.72 1.74 -0.43 -1.87 116.66 121.84 2e6g n ARG 71 Ca -0.18 -3.59 0.01 0.00 -0.77 0.00 0.00 57.85 53.33 2e6g n ARG 71 Cb 0.52 -3.12 0.01 0.00 -1.02 0.00 0.00 32.46 28.85 2e6g n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2e6g n GLY 72 N 4.06 0.43 3.84 -0.13 0.00 -1.26 -4.27 105.19 107.87 2e6g n GLY 72 Ca 0.41 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2e6g n GLY 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e6g s THR 73 N -2.09 2.00 0.29 2.61 -4.23 -1.26 -4.67 115.64 108.28 2e6g s THR 73 Ca 0.19 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2e6g s THR 73 Cb -0.01 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.23 2e6g s THR 73 CO 0.00 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.37 2e6g h PRO 74 N -1.31 1.10 -0.22 3.99 0.11 -1.93 -1.40 132.00 132.33 2e6g h PRO 74 Ca -0.48 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.53 2e6g h PRO 74 Cb 1.33 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2e6g h PRO 74 CO 0.63 0.73 -0.00 0.00 -0.21 0.00 0.00 178.00 179.15 2e6g h ALA 75 N 1.47 1.59 -0.47 -0.75 0.00 -1.92 -1.71 119.26 117.47 2e6g h ALA 75 Ca 0.36 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2e6g h ALA 75 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2e6g h ALA 75 CO -0.11 0.30 -0.09 -0.44 0.00 0.00 0.00 179.25 178.92 2e6g h ASP 76 N 0.32 0.84 0.05 0.00 3.45 -1.62 -2.45 116.42 117.01 2e6g h ASP 76 Ca 0.07 -0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2e6g h ASP 76 Cb 0.22 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2e6g h ASP 76 CO 0.00 0.96 -0.04 0.00 -1.57 0.00 0.00 179.24 178.59 2e6g h VAL 78 N -0.10 0.76 0.58 0.00 2.07 -1.37 1.06 116.25 119.25 2e6g h VAL 78 Ca -0.00 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2e6g h VAL 78 Cb 0.09 0.73 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2e6g h VAL 78 CO -0.00 0.01 -0.28 0.00 0.02 0.00 0.00 177.57 177.31 2e6g h ALA 79 N 1.26 -0.78 -0.29 1.67 0.00 -1.20 -0.15 119.26 119.77 2e6g h ALA 79 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2e6g h ALA 79 Cb 0.19 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2e6g h ALA 79 CO -0.26 -0.87 0.16 1.25 0.00 0.00 0.00 179.25 179.53 2e6g h LEU 80 N -0.90 0.35 0.26 0.00 5.85 -0.46 -2.04 115.31 118.36 2e6g h LEU 80 Ca -0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2e6g h LEU 80 Cb 0.64 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2e6g h LEU 80 CO 0.13 0.28 -0.12 1.23 -0.34 0.00 0.00 178.44 179.62 2e6g h GLY 81 N 0.47 -0.36 2.00 3.75 0.00 0.15 -0.62 103.07 108.46 2e6g h GLY 81 Ca 0.10 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2e6g h GLY 81 CO -0.02 -0.13 -0.05 1.41 0.00 0.00 0.00 176.54 177.76 2e6g h LEU 82 N -0.43 0.00 0.00 3.11 3.38 -0.35 0.16 115.31 121.18 2e6g h LEU 82 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2e6g h LEU 82 Cb 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2e6g h LEU 82 CO 0.06 0.05 -1.07 -0.74 0.09 0.00 0.00 178.44 176.83 2e6g h HIS 83 N 0.00 0.00 0.00 1.13 2.76 -1.23 -1.20 115.15 116.60 2e6g h HIS 83 Ca -0.00 0.00 -0.19 0.00 -2.20 0.00 0.00 60.37 57.98 2e6g h HIS 83 Cb 0.10 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 2e6g h HIS 83 CO 0.00 0.72 -1.34 -0.07 -1.30 0.00 0.00 177.93 175.93 2e6g h LEU 84 N 0.00 0.00 -2.65 0.26 3.38 -0.18 -3.37 115.31 112.75 2e6g h LEU 84 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2e6g h LEU 84 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2e6g h LEU 84 CO 0.08 0.69 -0.10 0.49 0.09 0.00 0.00 178.44 179.69 2e6g n PHE 85 N -2.99 0.00 -1.87 1.13 3.01 0.49 -5.08 117.46 112.15 2e6g n PHE 85 Ca -0.09 -0.62 -0.37 0.00 1.01 0.00 0.00 57.45 57.38 2e6g n PHE 85 Cb 0.88 -0.10 0.04 0.00 -0.01 0.00 0.00 39.48 40.29 2e6g n PHE 85 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2e6g s GLY 86 N -1.88 2.84 0.56 1.37 0.00 -0.45 -4.28 107.32 105.48 2e6g s GLY 86 Ca 0.16 1.20 -0.07 0.00 0.00 0.00 0.00 44.72 46.02 2e6g s GLY 86 CO 0.02 1.67 0.89 2.56 0.00 0.00 0.00 173.10 178.23 2e6g s PRO 87 N -3.08 3.22 0.12 2.90 0.04 -1.26 -5.05 135.00 131.89 2e6g s PRO 87 Ca 0.75 0.20 0.09 0.00 0.04 0.00 0.00 61.00 62.07 2e6g s PRO 87 Cb -0.37 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2e6g s PRO 87 CO 0.42 -0.53 -0.21 0.08 0.04 0.00 0.00 177.00 176.79 2e6g s VAL 88 N -2.95 1.82 -0.24 -0.36 1.01 -1.26 -4.89 120.40 113.52 2e6g s VAL 88 Ca 0.52 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 2e6g s VAL 88 Cb -0.11 -1.69 -0.18 0.00 0.00 0.00 0.00 36.38 34.41 2e6g s VAL 88 CO 0.47 -0.10 -0.16 0.47 0.00 0.00 0.00 175.10 175.78 2e6g n ASP 89 N 0.87 1.99 -4.01 3.32 9.92 -0.63 -4.95 116.55 123.06 2e6g n ASP 89 Ca -0.18 -0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 53.88 2e6g n ASP 89 Cb 0.54 -0.55 -0.15 0.00 -0.64 0.00 0.00 41.12 40.32 2e6g n ASP 89 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2e6g s LEU 90 N -6.78 1.81 -0.22 0.64 2.96 -1.10 -3.37 118.68 112.61 2e6g s LEU 90 Ca -0.34 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 2e6g s LEU 90 Cb 0.10 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 2e6g s LEU 90 CO 0.61 0.07 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.99 2e6g s VAL 91 N 0.15 3.49 0.11 1.68 1.01 -0.54 -0.91 120.40 125.38 2e6g s VAL 91 Ca -0.03 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.56 2e6g s VAL 91 Cb -0.08 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2e6g s VAL 91 CO 0.00 0.42 -0.05 -0.76 0.00 0.00 0.00 175.10 174.71 2e6g s LEU 92 N 1.44 3.25 -0.15 3.92 1.43 0.34 -2.29 118.68 126.62 2e6g s LEU 92 Ca 0.05 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 2e6g s LEU 92 Cb -0.14 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.15 2e6g s LEU 92 CO -0.02 0.17 0.21 -0.55 0.23 0.00 0.00 176.35 176.39 2e6g s SER 93 N -2.33 0.92 0.00 2.29 0.15 -0.63 -1.38 113.70 112.71 2e6g s SER 93 Ca 0.24 0.16 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2e6g s SER 93 Cb -0.11 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2e6g s SER 93 CO 0.16 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2e6g n GLY 94 N 5.33 0.60 3.70 9.45 0.00 -0.76 -0.04 105.19 123.47 2e6g n GLY 94 Ca -0.05 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 2e6g n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e6g s VAL 95 N -2.30 5.00 0.23 1.61 1.01 0.46 -4.05 120.40 122.35 2e6g s VAL 95 Ca 0.00 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 2e6g s VAL 95 Cb 0.00 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2e6g s VAL 95 CO 0.00 0.19 1.20 0.21 0.00 0.00 0.00 175.10 176.70 2e6g s ASN 96 N 0.91 7.07 -0.97 3.32 2.47 -0.45 -4.25 114.94 123.05 2e6g s ASN 96 Ca 0.39 2.32 -0.19 0.00 0.42 0.00 0.00 52.86 55.80 2e6g s ASN 96 Cb -0.18 -2.62 0.12 0.00 -1.45 0.00 0.00 41.25 37.13 2e6g s ASN 96 CO 0.18 -0.36 1.19 -0.76 -3.72 0.00 0.00 177.10 173.63 2e6g s LEU 97 N -0.69 4.87 0.00 3.21 1.43 -1.26 -1.78 118.68 124.45 2e6g s LEU 97 Ca 0.51 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 2e6g s LEU 97 Cb -0.34 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2e6g s LEU 97 CO 0.40 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.50 2e6g n GLY 98 N 5.54 4.54 3.86 -3.19 0.00 0.42 -4.88 105.19 111.49 2e6g n GLY 98 Ca 0.26 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 2e6g n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2e6g s SER 99 N 0.00 5.76 -0.40 1.61 1.04 -1.23 -3.18 113.70 117.30 2e6g s SER 99 Ca 0.00 1.34 0.10 0.00 0.48 0.00 0.00 55.95 57.87 2e6g s SER 99 Cb 0.00 -2.27 0.32 0.00 0.10 0.00 0.00 66.02 64.17 2e6g s SER 99 CO 0.00 -1.16 0.75 0.59 0.98 0.00 0.00 173.24 174.39 2e6g n ASN 100 N -2.92 -0.03 -4.59 7.02 3.02 -1.26 -4.99 115.26 111.51 2e6g n ASN 100 Ca 0.07 -3.06 -0.31 0.00 -0.03 0.00 0.00 54.58 51.25 2e6g n ASN 100 Cb 0.55 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.53 2e6g n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2e6g s LEU 101 N -2.01 3.11 0.00 3.41 1.43 -1.26 -4.37 118.68 118.99 2e6g s LEU 101 Ca 0.36 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2e6g s LEU 101 Cb 0.29 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2e6g s LEU 101 CO -0.09 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.32 2e6g n GLY 102 N 1.08 3.13 0.23 -3.19 0.00 -1.26 -2.67 105.19 102.51 2e6g n GLY 102 Ca -0.14 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.80 2e6g n GLY 102 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2e6g h HIS 103 N 0.00 0.00 -0.54 1.61 2.07 -1.96 -3.13 115.15 113.20 2e6g h HIS 103 Ca 0.00 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 57.65 2e6g h HIS 103 Cb 0.00 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 29.95 2e6g h HIS 103 CO 0.00 0.22 0.37 0.93 -3.07 0.00 0.00 177.93 176.38 2e6g h GLU 104 N 0.00 0.16 -0.03 5.12 5.08 -1.85 -2.19 114.58 120.87 2e6g h GLU 104 Ca -0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2e6g h GLU 104 Cb 0.63 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2e6g h GLU 104 CO 0.03 0.11 0.12 0.82 -1.00 0.00 0.00 179.01 179.09 2e6g h ILE 105 N 0.16 0.12 0.80 3.13 2.04 -1.74 -3.13 117.51 118.89 2e6g h ILE 105 Ca 0.26 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.08 2e6g h ILE 105 Cb 0.79 0.88 0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2e6g h ILE 105 CO -0.04 0.00 -0.39 -0.50 0.00 0.00 0.00 178.15 177.23 2e6g h TRP 106 N 0.00 -1.00 -1.22 1.37 4.06 -1.64 -3.29 115.95 114.23 2e6g h TRP 106 Ca 0.01 -0.02 -0.66 0.00 2.06 0.00 0.00 58.89 60.28 2e6g h TRP 106 Cb 0.26 0.33 -0.33 0.00 -1.00 0.00 0.00 29.16 28.42 2e6g h TRP 106 CO 0.00 -0.61 0.35 0.72 -3.56 0.00 0.00 178.44 175.34 2e6g n HIS 107 N -5.52 3.09 -3.40 0.49 8.25 -1.19 -4.99 115.22 111.96 2e6g n HIS 107 Ca -0.14 -2.71 -0.38 0.00 -0.26 0.00 0.00 57.72 54.23 2e6g n HIS 107 Cb 0.43 -0.99 -0.08 0.00 1.12 0.00 0.00 29.99 30.47 2e6g n HIS 107 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2e6g s SER 108 N -2.26 6.35 0.14 0.41 0.15 -1.20 -4.96 113.70 112.33 2e6g s SER 108 Ca 0.57 0.41 -0.15 0.00 0.70 0.00 0.00 55.95 57.49 2e6g s SER 108 Cb 0.46 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2e6g s SER 108 CO -0.11 -0.11 1.64 1.23 1.20 0.00 0.00 173.24 177.09 2e6g h GLY 109 N 8.01 0.76 0.43 9.45 0.00 -1.94 0.12 103.07 119.90 2e6g h GLY 109 Ca -0.34 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2e6g h GLY 109 CO 0.69 0.45 -0.43 -0.84 0.00 0.00 0.00 176.54 176.40 2e6g h THR 110 N 0.57 0.14 -0.76 4.70 2.02 -1.92 -0.87 112.91 116.79 2e6g h THR 110 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.40 2e6g h THR 110 Cb 0.33 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.83 2e6g h THR 110 CO 0.00 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.97 2e6g h VAL 111 N -0.78 0.99 -0.64 3.16 2.07 -1.88 -2.07 116.25 117.10 2e6g h VAL 111 Ca -0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2e6g h VAL 111 Cb 0.73 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2e6g h VAL 111 CO -0.15 0.14 0.34 0.00 0.02 0.00 0.00 177.57 177.92 2e6g h ALA 112 N 1.60 1.39 -0.28 1.67 0.00 0.49 0.17 119.26 124.31 2e6g h ALA 112 Ca 0.34 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2e6g h ALA 112 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2e6g h ALA 112 CO -0.12 0.49 -0.17 0.00 0.00 0.00 0.00 179.25 179.46 2e6g h ALA 113 N 1.48 0.39 -0.57 0.00 0.00 -0.49 0.38 119.26 120.46 2e6g h ALA 113 Ca 0.23 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2e6g h ALA 113 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2e6g h ALA 113 CO -0.04 0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.84 2e6g h ALA 114 N 0.73 0.72 -0.08 0.00 0.00 -1.20 -1.61 119.26 117.82 2e6g h ALA 114 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2e6g h ALA 114 Cb 0.70 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2e6g h ALA 114 CO 0.05 0.23 -0.02 -0.22 0.00 0.00 0.00 179.25 179.29 2e6g h LYS 115 N 0.76 -0.00 -0.47 0.00 3.64 -0.52 0.48 116.57 120.46 2e6g h LYS 115 Ca 0.20 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.72 2e6g h LYS 115 Cb 0.03 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2e6g h LYS 115 CO -0.03 -0.00 0.38 0.37 -2.27 0.00 0.00 179.45 177.89 2e6g h GLN 116 N -0.00 0.00 0.29 1.90 5.75 -0.47 -1.08 115.11 121.50 2e6g h GLN 116 Ca 0.04 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2e6g h GLN 116 Cb 0.06 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2e6g h GLN 116 CO -0.09 0.00 -0.14 0.78 -2.65 0.00 0.00 178.83 176.73 2e6g h GLY 117 N 0.00 -0.41 0.08 2.39 0.00 0.05 -3.00 103.07 102.18 2e6g h GLY 117 Ca 0.22 0.15 0.18 0.00 0.00 0.00 0.00 47.33 47.89 2e6g h GLY 117 CO -0.00 -0.15 0.51 -1.82 0.00 0.00 0.00 176.54 175.08 2e6g h TYR 118 N -0.71 0.89 0.00 5.60 3.20 -0.61 0.20 116.97 125.54 2e6g h TYR 118 Ca -0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2e6g h TYR 118 Cb 0.48 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2e6g h TYR 118 CO 0.02 0.15 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.51 2e6g h LEU 119 N 0.64 0.00 -0.59 2.82 3.38 -1.46 0.28 115.31 120.38 2e6g h LEU 119 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2e6g h LEU 119 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2e6g h LEU 119 CO -0.41 0.11 0.00 0.49 0.09 0.00 0.00 178.44 178.72 2e6g n PHE 120 N -3.32 0.06 -0.51 1.13 0.99 0.65 -4.90 117.46 111.57 2e6g n PHE 120 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2e6g n PHE 120 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.80 2e6g n PHE 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2e6g n GLY 121 N 1.04 0.75 3.88 1.37 0.00 0.99 -5.08 105.19 108.14 2e6g n GLY 121 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2e6g n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2e6g n LEU 122 N 0.00 0.00 -4.91 0.99 4.77 -1.08 -4.92 117.00 111.84 2e6g n LEU 122 Ca 0.00 -2.47 -0.28 0.00 -0.03 0.00 0.00 56.01 53.23 2e6g n LEU 122 Cb 0.00 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 2e6g n LEU 122 CO 0.00 -0.73 0.10 -0.44 -1.33 0.00 0.00 177.39 174.99 2e6g s SER 123 N -4.60 6.42 0.02 -1.43 0.01 -1.22 -3.87 113.70 109.04 2e6g s SER 123 Ca 0.61 0.55 -0.15 0.00 1.31 0.00 0.00 55.95 58.27 2e6g s SER 123 Cb -0.05 -2.07 0.02 0.00 0.21 0.00 0.00 66.02 64.13 2e6g s SER 123 CO 0.39 -0.09 0.33 0.00 0.41 0.00 0.00 173.24 174.27 2e6g s ALA 124 N -1.93 -0.79 -0.14 1.44 0.00 -0.51 -1.47 121.76 118.37 2e6g s ALA 124 Ca 0.41 0.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 2e6g s ALA 124 Cb -0.11 0.23 0.06 0.00 0.00 0.00 0.00 23.12 23.30 2e6g s ALA 124 CO 0.29 -0.37 0.32 0.00 0.00 0.00 0.00 175.76 176.00 2e6g s ALA 125 N -2.09 -0.77 -0.00 0.00 0.00 -0.97 -1.57 121.76 116.35 2e6g s ALA 125 Ca -0.08 1.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2e6g s ALA 125 Cb -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 2e6g s ALA 125 CO -0.00 -0.30 0.33 0.00 0.00 0.00 0.00 175.76 175.79 2e6g s ALA 126 N 1.51 3.76 0.04 0.00 0.00 -0.85 -1.61 121.76 124.60 2e6g s ALA 126 Ca -0.08 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.56 2e6g s ALA 126 Cb -0.10 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2e6g s ALA 126 CO -0.10 0.56 -0.22 -0.06 0.00 0.00 0.00 175.76 175.94 2e6g s PHE 127 N -1.18 1.89 -0.03 0.00 0.40 0.94 -0.07 117.98 119.92 2e6g s PHE 127 Ca 0.25 -0.38 -0.19 0.00 -0.60 0.00 0.00 56.93 56.02 2e6g s PHE 127 Cb -0.15 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.28 2e6g s PHE 127 CO 0.13 0.08 0.40 -1.12 0.70 0.00 0.00 175.22 175.42 2e6g s SER 128 N -1.12 -0.32 -0.04 1.36 0.01 -0.80 -1.34 113.70 111.45 2e6g s SER 128 Ca 0.08 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.64 2e6g s SER 128 Cb -0.09 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.57 2e6g s SER 128 CO 0.02 -0.46 -0.05 0.54 0.41 0.00 0.00 173.24 173.70 2e6g s VAL 129 N -1.18 0.54 0.85 3.43 0.11 -0.74 -1.23 120.40 122.18 2e6g s VAL 129 Ca -0.12 -0.13 -0.13 0.00 -2.93 0.00 0.00 61.98 58.67 2e6g s VAL 129 Cb -0.04 -0.56 0.08 0.00 -1.53 0.00 0.00 36.38 34.33 2e6g s VAL 129 CO 0.05 0.22 0.97 -0.81 -3.33 0.00 0.00 175.10 172.21 2e6g n PRO 130 N 4.01 -0.06 0.00 1.54 -0.04 -1.26 -0.43 135.00 138.76 2e6g n PRO 130 Ca -0.25 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2e6g n PRO 130 Cb 0.51 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2e6g n PRO 130 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2e6g n LEU 131 N -2.85 0.00 -2.03 1.53 7.94 -1.26 -4.60 117.00 115.73 2e6g n LEU 131 Ca 0.12 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.99 2e6g n LEU 131 Cb 0.51 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.44 2e6g n LEU 131 CO 0.49 0.00 -0.36 0.59 -1.11 0.00 0.00 177.39 177.00 2e6g n ASN 132 N 0.00 -2.40 0.00 1.96 4.13 -1.26 -4.64 115.26 113.05 2e6g n ASN 132 Ca 0.00 0.85 0.00 0.00 1.68 0.00 0.00 54.58 57.11 2e6g n ASN 132 Cb 0.00 -3.42 0.00 0.00 -1.54 0.00 0.00 39.78 34.82 2e6g n ASN 132 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2e6g n GLY 133 N 0.99 2.79 3.30 7.41 0.00 -1.26 -4.99 105.19 113.44 2e6g n GLY 133 Ca -0.18 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.91 2e6g n GLY 133 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e6g s GLU 134 N 0.00 1.17 -0.09 1.61 -1.05 -1.26 -5.14 118.70 113.93 2e6g s GLU 134 Ca 0.00 -1.21 -0.06 0.00 -0.15 0.00 0.00 54.97 53.55 2e6g s GLU 134 Cb 0.00 -1.42 -0.04 0.00 -0.44 0.00 0.00 34.13 32.23 2e6g s GLU 134 CO 0.00 0.32 0.14 0.14 0.95 0.00 0.00 175.26 176.81 2e6g s VAL 135 N -1.28 5.39 0.91 1.83 -7.23 -1.26 -4.73 120.40 114.03 2e6g s VAL 135 Ca 0.08 0.09 -0.10 0.00 -1.81 0.00 0.00 61.98 60.24 2e6g s VAL 135 Cb -0.09 -3.38 0.15 0.00 0.56 0.00 0.00 36.38 33.61 2e6g s VAL 135 CO 0.05 0.55 1.15 -2.16 -0.31 0.00 0.00 175.10 174.38 2e6g s PRO 136 N -1.22 1.00 -0.55 4.82 0.04 -1.26 -5.00 135.00 132.84 2e6g s PRO 136 Ca 0.18 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2e6g s PRO 136 Cb -0.12 -1.72 0.14 0.00 0.04 0.00 0.00 34.50 32.84 2e6g s PRO 136 CO 0.07 -2.65 0.31 0.34 0.04 0.00 0.00 177.00 175.12 2e6g s ASP 137 N -2.60 4.69 0.55 6.66 3.68 -1.26 -4.94 116.67 123.45 2e6g s ASP 137 Ca 0.67 -2.90 0.37 0.00 2.13 0.00 0.00 52.55 52.82 2e6g s ASP 137 Cb -0.23 -1.72 1.82 0.00 -1.45 0.00 0.00 42.92 41.34 2e6g s ASP 137 CO 0.57 -0.29 2.11 -0.26 0.13 0.00 0.00 175.17 177.43 2e6g h PHE 138 N 6.77 0.00 0.26 -5.34 0.04 -1.97 -2.05 116.94 114.65 2e6g h PHE 138 Ca -0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 2e6g h PHE 138 Cb 0.92 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2e6g h PHE 138 CO 0.59 0.00 -0.13 0.00 -0.60 0.00 0.00 178.31 178.17 2e6g h ALA 139 N 2.02 -0.35 0.00 2.45 0.00 -2.02 -2.41 119.26 118.96 2e6g h ALA 139 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2e6g h ALA 139 Cb 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2e6g h ALA 139 CO 0.00 -0.60 -0.16 0.78 0.00 0.00 0.00 179.25 179.27 2e6g h GLY 140 N -0.54 0.00 1.98 0.00 0.00 -1.85 -3.18 103.07 99.49 2e6g h GLY 140 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2e6g h GLY 140 CO 0.06 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.91 2e6g h LEU 141 N 0.00 0.00 -0.94 3.11 3.38 -1.32 -3.35 115.31 116.19 2e6g h LEU 141 Ca -0.00 0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.20 2e6g h LEU 141 Cb 0.80 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.43 2e6g h LEU 141 CO 0.02 0.08 0.48 -0.09 0.09 0.00 0.00 178.44 179.02 2e6g h ARG 142 N 0.00 0.46 0.59 1.13 2.43 -1.41 -0.43 114.38 117.15 2e6g h ARG 142 Ca -0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2e6g h ARG 142 Cb 1.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2e6g h ARG 142 CO 0.01 0.30 -0.47 -1.35 -1.51 0.00 0.00 179.97 176.96 2e6g h PRO 143 N 0.47 -0.99 -0.45 0.20 0.11 -1.81 -1.55 132.00 127.97 2e6g h PRO 143 Ca 0.60 0.07 0.06 0.00 0.11 0.00 0.00 66.00 66.84 2e6g h PRO 143 Cb 1.15 0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 2e6g h PRO 143 CO -0.51 -0.66 0.30 -1.49 -0.21 0.00 0.00 178.00 175.43 2e6g h TRP 144 N -1.03 0.34 0.15 0.65 -0.00 -1.59 0.11 115.95 114.59 2e6g h TRP 144 Ca -0.07 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.82 2e6g h TRP 144 Cb 0.87 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.91 2e6g h TRP 144 CO -0.18 0.18 -0.07 -0.07 -0.00 0.00 0.00 178.44 178.30 2e6g h LEU 145 N 0.34 -0.17 0.02 -4.49 3.38 -0.87 0.94 115.31 114.46 2e6g h LEU 145 Ca 0.20 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2e6g h LEU 145 Cb 0.35 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2e6g h LEU 145 CO -0.05 0.14 -0.14 -0.07 0.09 0.00 0.00 178.44 178.42 2e6g h LEU 146 N -0.49 -0.39 -1.37 1.67 3.38 -0.64 0.38 115.31 117.86 2e6g h LEU 146 Ca -0.02 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.10 2e6g h LEU 146 Cb 0.38 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2e6g h LEU 146 CO 0.03 -0.19 0.50 -0.09 0.09 0.00 0.00 178.44 178.79 2e6g h ARG 147 N -0.24 0.69 -0.22 1.13 1.12 -0.77 -1.18 114.38 114.91 2e6g h ARG 147 Ca 0.04 -0.04 -0.15 0.00 -1.11 0.00 0.00 59.98 58.72 2e6g h ARG 147 Cb 0.29 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.08 2e6g h ARG 147 CO -0.12 0.46 -0.47 1.15 -3.11 0.00 0.00 179.97 177.87 2e6g h THR 148 N 0.71 1.31 0.00 0.20 2.02 0.90 -2.93 112.91 115.12 2e6g h THR 148 Ca 0.35 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.85 2e6g h THR 148 Cb 0.42 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 2e6g h THR 148 CO -0.13 0.53 0.00 -0.07 0.37 0.00 0.00 175.52 176.22 2e6g h LEU 149 N 0.46 0.00 0.05 2.58 3.38 0.83 -2.89 115.31 119.73 2e6g h LEU 149 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2e6g h LEU 149 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2e6g h LEU 149 CO 0.09 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 178.27 2e6g h GLU 150 N 0.00 -0.06 -0.90 1.13 5.08 -1.21 -2.61 114.58 116.01 2e6g h GLU 150 Ca 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 2e6g h GLU 150 Cb 0.77 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2e6g h GLU 150 CO 0.00 0.57 0.59 1.15 -1.00 0.00 0.00 179.01 180.32 2e6g h THR 151 N -0.81 0.69 0.14 1.13 2.02 -1.46 -1.68 112.91 112.95 2e6g h THR 151 Ca -0.01 -0.15 -0.30 0.00 0.77 0.00 0.00 66.41 66.73 2e6g h THR 151 Cb 0.66 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2e6g h THR 151 CO 0.01 0.08 -1.40 -0.07 0.37 0.00 0.00 175.52 174.51 2e6g h LEU 152 N 0.43 0.48 0.00 2.58 3.38 -1.56 -3.25 115.31 117.37 2e6g h LEU 152 Ca 0.47 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2e6g h LEU 152 Cb 1.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2e6g h LEU 152 CO -0.18 1.45 0.00 0.18 0.09 0.00 0.00 178.44 179.98 2e6g n LEU 153 N -3.53 0.00 0.00 1.67 4.77 -0.66 -2.32 117.00 116.93 2e6g n LEU 153 Ca -0.13 0.43 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2e6g n LEU 153 Cb 1.04 -0.43 -0.14 0.00 -2.33 0.00 0.00 43.42 41.57 2e6g n LEU 153 CO 0.53 -0.24 -0.15 0.03 -1.33 0.00 0.00 177.39 176.23 2e6g h ARG 154 N 0.00 0.21 -6.05 3.23 3.08 -1.51 -3.49 114.38 109.86 2e6g h ARG 154 Ca 0.00 -0.36 -0.61 0.00 0.07 0.00 0.00 59.98 59.08 2e6g h ARG 154 Cb 0.19 0.13 0.17 0.00 0.08 0.00 0.00 29.97 30.54 2e6g h ARG 154 CO 0.00 1.17 -1.01 1.28 -1.07 0.00 0.00 179.97 180.35 2e6g n LEU 155 N -4.13 -2.97 -4.69 3.04 4.77 -0.98 -4.87 117.00 107.17 2e6g n LEU 155 Ca -0.20 0.72 -0.42 0.00 -0.03 0.00 0.00 56.01 56.09 2e6g n LEU 155 Cb 0.80 -0.89 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2e6g n LEU 155 CO 0.41 -4.40 1.37 -0.70 -1.33 0.00 0.00 177.39 172.74 2e6g s GLU 156 N -1.09 4.17 0.05 3.23 -6.30 -1.26 -4.98 118.70 112.52 2e6g s GLU 156 Ca 0.59 2.44 0.00 0.00 -2.50 0.00 0.00 54.97 55.50 2e6g s GLU 156 Cb -0.55 -3.54 -0.04 0.00 0.00 0.00 0.00 34.13 30.01 2e6g s GLU 156 CO 0.64 -0.76 0.17 1.03 0.02 0.00 0.00 175.26 176.35 2e6g s ARG 157 N 2.48 3.28 0.58 4.30 0.52 -1.26 -4.10 118.95 124.76 2e6g s ARG 157 Ca 0.76 -0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 55.34 2e6g s ARG 157 Cb -0.43 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2e6g s ARG 157 CO 0.34 0.61 1.03 -1.25 0.02 0.00 0.00 175.30 176.05 2e6g s PRO 158 N -2.35 3.49 0.11 3.54 0.04 -1.26 -5.15 135.00 133.42 2e6g s PRO 158 Ca 0.32 1.06 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 2e6g s PRO 158 Cb -0.13 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2e6g s PRO 158 CO 0.24 -0.66 0.04 -0.59 0.04 0.00 0.00 177.00 176.07 2e6g s PHE 159 N -2.64 0.75 -0.26 0.56 -0.12 -1.26 -5.03 117.98 109.98 2e6g s PHE 159 Ca 0.61 -1.17 -0.02 0.00 -0.05 0.00 0.00 56.93 56.29 2e6g s PHE 159 Cb -0.13 -0.44 0.11 0.00 -0.63 0.00 0.00 43.02 41.93 2e6g s PHE 159 CO 0.39 -0.48 0.24 -1.17 -0.05 0.00 0.00 175.22 174.15 2e6g s LEU 160 N -3.01 -0.07 0.21 -1.99 2.96 -1.26 -1.42 118.68 114.11 2e6g s LEU 160 Ca 0.19 -0.64 0.10 0.00 -0.22 0.00 0.00 54.13 53.57 2e6g s LEU 160 Cb 0.08 0.33 -0.04 0.00 0.50 0.00 0.00 46.19 47.05 2e6g s LEU 160 CO -0.02 -0.37 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.78 2e6g s VAL 161 N 2.31 2.75 -0.28 1.68 1.01 -0.61 -1.11 120.40 126.15 2e6g s VAL 161 Ca 0.08 -1.95 0.02 0.00 0.00 0.00 0.00 61.98 60.14 2e6g s VAL 161 Cb -0.15 -2.37 0.07 0.00 0.00 0.00 0.00 36.38 33.94 2e6g s VAL 161 CO -0.26 -0.18 -0.04 0.21 0.00 0.00 0.00 175.10 174.84 2e6g s ASN 162 N -2.93 4.36 -0.03 3.32 2.47 -0.39 -2.02 114.94 119.72 2e6g s ASN 162 Ca 0.24 -1.56 -0.12 0.00 0.42 0.00 0.00 52.86 51.85 2e6g s ASN 162 Cb -0.08 -1.44 -0.05 0.00 -1.45 0.00 0.00 41.25 38.24 2e6g s ASN 162 CO 0.13 -0.26 0.31 -0.69 -3.72 0.00 0.00 177.10 172.87 2e6g s VAL 163 N 1.15 5.20 -0.05 -5.21 1.01 0.90 -1.24 120.40 122.17 2e6g s VAL 163 Ca -0.02 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2e6g s VAL 163 Cb -0.19 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2e6g s VAL 163 CO -0.07 0.56 -0.04 0.20 0.00 0.00 0.00 175.10 175.75 2e6g s ASN 164 N -1.14 1.11 -0.13 3.32 -0.87 0.77 -1.91 114.94 116.09 2e6g s ASN 164 Ca 0.22 -0.13 0.02 0.00 -1.57 0.00 0.00 52.86 51.40 2e6g s ASN 164 Cb -0.15 -0.46 -0.00 0.00 -0.02 0.00 0.00 41.25 40.62 2e6g s ASN 164 CO 0.11 -0.08 -0.18 -0.76 -2.57 0.00 0.00 177.10 173.61 2e6g s LEU 165 N 1.14 2.37 1.18 0.60 1.02 -0.37 -0.37 118.68 124.26 2e6g s LEU 165 Ca -0.08 -0.47 -0.17 0.00 0.02 0.00 0.00 54.13 53.43 2e6g s LEU 165 Cb -0.14 -1.51 0.28 0.00 0.02 0.00 0.00 46.19 44.84 2e6g s LEU 165 CO -0.01 0.14 1.06 -2.16 0.02 0.00 0.00 176.35 175.40 2e6g s PRO 166 N 0.49 -1.07 0.10 1.29 0.04 -1.26 -4.06 135.00 130.53 2e6g s PRO 166 Ca -0.12 0.23 -0.21 0.00 0.04 0.00 0.00 61.00 60.93 2e6g s PRO 166 Cb -0.17 -1.59 -0.11 0.00 0.04 0.00 0.00 34.50 32.67 2e6g s PRO 166 CO 0.05 -3.67 1.71 -0.07 0.04 0.00 0.00 177.00 175.06 2e6g h LEU 167 N -2.56 0.13 -7.23 -3.56 3.38 -1.93 -3.35 115.31 100.20 2e6g h LEU 167 Ca -0.50 -0.06 -0.63 0.00 0.09 0.00 0.00 57.88 56.78 2e6g h LEU 167 Cb 1.32 -0.03 -0.41 0.00 0.09 0.00 0.00 40.66 41.63 2e6g h LEU 167 CO 0.42 0.15 -0.64 -0.13 0.09 0.00 0.00 178.44 178.33 2e6g s ARG 168 N -5.96 1.94 0.19 1.13 0.52 -1.26 -4.83 118.95 110.69 2e6g s ARG 168 Ca -0.13 -2.67 -0.31 0.00 -0.52 0.00 0.00 55.73 52.10 2e6g s ARG 168 Cb 0.07 -3.13 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 2e6g s ARG 168 CO 0.68 -1.16 1.45 -2.14 0.02 0.00 0.00 175.30 174.15 2e6g s PRO 169 N -0.43 4.28 -0.03 3.54 0.02 -1.26 -4.90 135.00 136.21 2e6g s PRO 169 Ca 0.19 2.25 0.08 0.00 0.02 0.00 0.00 61.00 63.54 2e6g s PRO 169 Cb -0.20 -3.16 0.21 0.00 0.02 0.00 0.00 34.50 31.37 2e6g s PRO 169 CO -0.04 -0.46 1.17 0.36 -0.33 0.00 0.00 177.00 177.70 2e6g n LYS 170 N 3.15 2.77 0.00 5.54 2.85 0.74 -5.03 118.16 128.18 2e6g n LYS 170 Ca 0.10 -1.98 0.00 0.00 -1.05 0.00 0.00 58.31 55.37 2e6g n LYS 170 Cb 0.40 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 2e6g n LYS 170 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2e6g n GLY 171 N -0.19 -1.01 0.00 2.58 0.00 -1.23 -4.97 105.19 100.37 2e6g n GLY 171 Ca 0.09 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2e6g n GLY 171 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2e6g n PHE 172 N -0.33 -0.82 0.00 1.61 7.35 -1.26 -0.49 117.46 123.51 2e6g n PHE 172 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2e6g n PHE 172 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2e6g n PHE 172 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2e6g n LEU 173 N 0.00 0.00 -4.74 -2.13 4.77 -0.84 -4.42 117.00 109.64 2e6g n LEU 173 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 2e6g n LEU 173 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 2e6g n LEU 173 CO 0.00 0.00 1.07 0.26 -1.33 0.00 0.00 177.39 177.39 2e6g s TRP 174 N 0.00 3.12 0.36 -1.77 0.52 -1.26 -2.68 118.94 117.24 2e6g s TRP 174 Ca 0.00 1.04 0.03 0.00 0.02 0.00 0.00 56.10 57.19 2e6g s TRP 174 Cb 0.00 -3.75 -0.04 0.00 -1.15 0.00 0.00 33.47 28.54 2e6g s TRP 174 CO 0.00 -2.46 0.12 0.95 0.02 0.00 0.00 176.95 175.57 2e6g s THR 175 N 0.27 0.69 0.13 2.01 -4.23 -0.33 -4.85 115.64 109.33 2e6g s THR 175 Ca 0.60 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.21 2e6g s THR 175 Cb -0.40 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 2e6g s THR 175 CO 0.39 0.00 -0.22 0.00 -0.54 0.00 0.00 174.62 174.25 2e6g s ARG 176 N -3.79 1.63 0.22 3.99 1.70 0.01 -4.19 118.95 118.51 2e6g s ARG 176 Ca 0.30 -1.26 -0.30 0.00 -0.47 0.00 0.00 55.73 53.99 2e6g s ARG 176 Cb 0.05 -2.02 -0.09 0.00 -0.57 0.00 0.00 34.95 32.32 2e6g s ARG 176 CO 0.15 0.46 1.33 -1.14 -1.08 0.00 0.00 175.30 175.02 2e6g s GLN 177 N -2.16 4.37 -0.03 3.89 0.74 -1.26 0.12 119.66 125.33 2e6g s GLN 177 Ca 0.17 2.10 -0.30 0.00 0.05 0.00 0.00 55.36 57.38 2e6g s GLN 177 Cb -0.10 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.80 2e6g s GLN 177 CO 0.09 -0.26 1.20 0.45 -0.55 0.00 0.00 175.29 176.21 2e6g s SER 178 N 0.26 7.06 -0.61 6.67 0.15 -1.26 -4.78 113.70 121.19 2e6g s SER 178 Ca 0.56 1.85 0.06 0.00 0.70 0.00 0.00 55.95 59.12 2e6g s SER 178 Cb -0.37 -2.56 0.22 0.00 -1.71 0.00 0.00 66.02 61.60 2e6g s SER 178 CO 0.40 -0.56 0.62 0.52 1.20 0.00 0.00 173.24 175.42 2e6g n VAL 179 N 4.48 1.47 -2.23 4.45 0.31 -1.26 -4.29 118.33 121.27 2e6g n VAL 179 Ca 0.10 -4.82 -0.26 0.00 -0.01 0.00 0.00 64.34 59.35 2e6g n VAL 179 Cb 0.46 -2.07 0.09 0.00 -0.91 0.00 0.00 33.84 31.41 2e6g n VAL 179 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2e6g s ARG 180 N -1.83 1.92 0.06 5.55 0.52 -1.26 -5.11 118.95 118.79 2e6g s ARG 180 Ca 0.35 -0.41 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2e6g s ARG 180 Cb 0.09 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.37 2e6g s ARG 180 CO -0.08 -1.42 -0.09 0.00 0.02 0.00 0.00 175.30 173.73 2e6g s ALA 181 N -3.31 2.97 0.26 2.13 0.00 -1.26 -5.04 121.76 117.51 2e6g s ALA 181 Ca 0.63 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 51.54 2e6g s ALA 181 Cb -0.09 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 2e6g s ALA 181 CO 0.46 0.63 -0.15 0.71 0.00 0.00 0.00 175.76 177.41 2e6g s TYR 182 N -1.11 2.04 -0.07 0.00 1.51 -1.26 -0.76 117.35 117.70 2e6g s TYR 182 Ca 0.19 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 2e6g s TYR 182 Cb -0.11 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.74 2e6g s TYR 182 CO 0.11 0.51 -0.19 -1.83 -1.11 0.00 0.00 175.55 173.04 2e6g s GLU 183 N -3.60 2.74 -1.01 -0.62 -1.05 -0.89 -4.89 118.70 109.40 2e6g s GLU 183 Ca 0.27 -0.78 -0.21 0.00 -0.15 0.00 0.00 54.97 54.10 2e6g s GLU 183 Cb -0.01 -2.35 0.08 0.00 -0.44 0.00 0.00 34.13 31.41 2e6g s GLU 183 CO 0.12 0.42 1.36 0.20 0.95 0.00 0.00 175.26 178.30 2e6g s GLY 184 N -0.22 1.51 0.08 -3.83 0.00 -1.26 -2.89 107.32 100.70 2e6g s GLY 184 Ca -0.01 -2.46 -0.31 0.00 0.00 0.00 0.00 44.72 41.94 2e6g s GLY 184 CO 0.03 2.47 1.21 0.14 0.00 0.00 0.00 173.10 176.94 2e6g s VAL 185 N 4.17 3.94 -0.11 1.40 1.01 -1.24 -4.94 120.40 124.64 2e6g s VAL 185 Ca 0.42 1.42 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 2e6g s VAL 185 Cb -0.01 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2e6g s VAL 185 CO -0.09 0.13 0.05 -0.69 0.00 0.00 0.00 175.10 174.49 2e6g s VAL 186 N 0.90 0.14 -0.06 2.92 1.01 -1.25 -0.35 120.40 123.71 2e6g s VAL 186 Ca 0.58 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.66 2e6g s VAL 186 Cb -0.30 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 2e6g s VAL 186 CO 0.30 0.03 -0.24 -0.63 0.00 0.00 0.00 175.10 174.56 2e6g s ILE 187 N 2.05 2.15 0.46 2.22 1.09 -0.43 -4.89 121.20 123.86 2e6g s ILE 187 Ca 0.03 -1.03 -0.22 0.00 -1.10 0.00 0.00 60.65 58.33 2e6g s ILE 187 Cb -0.14 -1.78 -0.08 0.00 -1.06 0.00 0.00 42.46 39.40 2e6g s ILE 187 CO -0.06 0.57 1.09 -2.84 -0.10 0.00 0.00 174.94 173.61 2e6g s PRO 188 N -0.21 3.84 0.13 2.79 0.02 -1.26 0.88 135.00 141.19 2e6g s PRO 188 Ca -0.02 1.57 -0.03 0.00 0.02 0.00 0.00 61.00 62.54 2e6g s PRO 188 Cb -0.13 -2.32 0.01 0.00 0.02 0.00 0.00 34.50 32.08 2e6g s PRO 188 CO 0.03 -0.44 0.22 0.41 -0.33 0.00 0.00 177.00 176.90 2e6g n GLY 189 N 0.21 2.22 3.48 0.52 0.00 -0.50 -4.84 105.19 106.28 2e6g n GLY 189 Ca 0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 46.02 44.78 2e6g n GLY 189 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e6g s GLU 190 N -2.16 0.50 1.03 1.61 -1.05 -1.25 -0.99 118.70 116.39 2e6g s GLU 190 Ca 0.08 1.28 -0.13 0.00 -0.15 0.00 0.00 54.97 56.05 2e6g s GLU 190 Cb -0.01 0.66 0.16 0.00 -0.44 0.00 0.00 34.13 34.50 2e6g s GLU 190 CO 0.06 -0.27 0.76 -0.40 0.95 0.00 0.00 175.26 176.37 2e6g n ASP 191 N 5.43 -1.23 -0.60 0.83 3.85 0.22 -4.67 116.55 120.39 2e6g n ASP 191 Ca -0.10 0.15 0.48 0.00 -0.71 0.00 0.00 54.79 54.61 2e6g n ASP 191 Cb 0.49 -1.27 0.79 0.00 -1.35 0.00 0.00 41.12 39.78 2e6g n ASP 191 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.20 177.74 2e6g h PRO 192 N -2.08 0.01 -0.03 0.11 0.13 -2.02 0.33 132.00 128.45 2e6g h PRO 192 Ca -0.50 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2e6g h PRO 192 Cb 1.30 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2e6g h PRO 192 CO 0.41 0.01 0.00 -1.33 -0.23 0.00 0.00 178.00 176.86 2e6g n MET 193 N -4.09 1.08 -0.64 0.86 2.81 -1.26 -4.86 117.12 111.02 2e6g n MET 193 Ca 0.40 -0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2e6g n MET 193 Cb 1.79 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 33.22 2e6g n MET 193 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2e6g n GLY 194 N 0.60 1.38 3.71 3.03 0.00 0.12 -5.01 105.19 109.02 2e6g n GLY 194 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2e6g n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2e6g s ARG 195 N -0.13 4.39 0.43 1.61 0.52 -1.24 -4.80 118.95 119.73 2e6g s ARG 195 Ca 0.00 1.81 -0.21 0.00 -0.52 0.00 0.00 55.73 56.81 2e6g s ARG 195 Cb 0.00 -3.40 -0.11 0.00 0.52 0.00 0.00 34.95 31.96 2e6g s ARG 195 CO 0.00 -0.35 0.97 -1.25 0.02 0.00 0.00 175.30 174.69 2e6g s PRO 196 N 1.43 4.18 0.07 3.54 0.04 -1.26 -0.61 135.00 142.39 2e6g s PRO 196 Ca 0.59 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 2e6g s PRO 196 Cb -0.30 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2e6g s PRO 196 CO 0.28 -0.08 0.13 1.97 0.04 0.00 0.00 177.00 179.34 2e6g n PHE 197 N -0.62 -1.06 -4.25 0.56 1.16 -0.17 -4.91 117.46 108.18 2e6g n PHE 197 Ca 0.07 -0.39 -0.17 0.00 -1.87 0.00 0.00 57.45 55.09 2e6g n PHE 197 Cb 0.53 0.15 -0.15 0.00 -1.61 0.00 0.00 39.48 38.41 2e6g n PHE 197 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2e6g s TYR 198 N -6.72 0.61 -0.24 2.97 1.51 -1.26 -1.41 117.35 112.82 2e6g s TYR 198 Ca 0.04 -0.12 -0.19 0.00 -1.01 0.00 0.00 57.07 55.79 2e6g s TYR 198 Cb -0.01 -0.40 -0.03 0.00 -0.11 0.00 0.00 41.96 41.42 2e6g s TYR 198 CO 0.03 -0.01 0.56 -1.58 -1.11 0.00 0.00 175.55 173.44 2e6g s TRP 199 N -0.14 3.30 -0.46 2.71 0.52 0.25 -4.90 118.94 120.23 2e6g s TRP 199 Ca 0.02 0.75 -0.11 0.00 0.02 0.00 0.00 56.10 56.78 2e6g s TRP 199 Cb -0.03 -2.76 0.09 0.00 -1.15 0.00 0.00 33.47 29.63 2e6g s TRP 199 CO -0.00 -0.25 0.34 0.12 0.02 0.00 0.00 176.95 177.17 2e6g s PHE 200 N 2.21 3.32 -0.69 -1.98 5.99 -1.26 -1.31 117.98 124.26 2e6g s PHE 200 Ca 0.24 -1.43 0.05 0.00 0.00 0.00 0.00 56.93 55.79 2e6g s PHE 200 Cb -0.16 -3.21 0.17 0.00 0.00 0.00 0.00 43.02 39.82 2e6g s PHE 200 CO 0.09 -0.88 0.48 0.00 -0.00 0.00 0.00 175.22 174.91 2e6g s ALA 201 N 1.48 3.72 0.30 11.12 0.00 0.52 -5.00 121.76 133.90 2e6g s ALA 201 Ca 0.04 -3.78 -0.29 0.00 0.00 0.00 0.00 51.96 47.93 2e6g s ALA 201 Cb -0.25 -2.15 -0.10 0.00 0.00 0.00 0.00 23.12 20.62 2e6g s ALA 201 CO 0.03 -2.09 1.41 -1.25 0.00 0.00 0.00 175.76 173.86 2e6g s PRO 202 N -1.37 4.26 -0.03 0.00 0.04 -1.26 -3.62 135.00 133.02 2e6g s PRO 202 Ca 0.25 2.33 -0.02 0.00 0.04 0.00 0.00 61.00 63.60 2e6g s PRO 202 Cb -0.05 -3.07 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2e6g s PRO 202 CO -0.16 -0.37 0.07 -0.98 0.04 0.00 0.00 177.00 175.60 2e6g s ARG 203 N -1.12 0.05 0.72 4.56 1.70 -1.14 -4.94 118.95 118.77 2e6g s ARG 203 Ca 0.55 0.17 -0.16 0.00 -0.47 0.00 0.00 55.73 55.82 2e6g s ARG 203 Cb -0.42 -0.07 0.03 0.00 -0.57 0.00 0.00 34.95 33.92 2e6g s ARG 203 CO 0.50 -0.08 1.25 -1.25 -1.08 0.00 0.00 175.30 174.65 2e6g s PRO 204 N 0.49 2.14 -0.02 3.89 0.04 -1.26 -2.09 135.00 138.19 2e6g s PRO 204 Ca -0.04 1.92 -0.21 0.00 0.04 0.00 0.00 61.00 62.72 2e6g s PRO 204 Cb -0.05 -1.81 -0.27 0.00 0.04 0.00 0.00 34.50 32.41 2e6g s PRO 204 CO -0.02 -1.87 1.01 -0.07 0.04 0.00 0.00 177.00 176.09 2e6g h LEU 205 N -0.10 0.48-10.10 -3.56 3.38 -1.29 -3.46 115.31 100.66 2e6g h LEU 205 Ca -0.49 -0.84 -0.68 0.00 0.09 0.00 0.00 57.88 55.96 2e6g h LEU 205 Cb 1.32 -0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.79 2e6g h LEU 205 CO 0.50 1.26 -0.50 -1.59 0.09 0.00 0.00 178.44 178.21 2e6g s LYS 206 N -2.88 2.23 0.62 1.13 -2.85 -1.26 -5.11 119.74 111.61 2e6g s LYS 206 Ca -0.14 -2.43 -0.04 0.00 -1.00 0.00 0.00 55.97 52.37 2e6g s LYS 206 Cb 0.02 -1.54 0.04 0.00 -2.06 0.00 0.00 37.83 34.29 2e6g s LYS 206 CO 0.82 -0.41 0.90 -1.21 0.10 0.00 0.00 175.35 175.54 2e6g s GLU 207 N -3.92 2.47 0.32 1.78 0.41 -1.26 -4.98 118.70 113.53 2e6g s GLU 207 Ca 0.03 -0.40 -0.29 0.00 -0.41 0.00 0.00 54.97 53.91 2e6g s GLU 207 Cb 0.00 -2.31 -0.10 0.00 -1.78 0.00 0.00 34.13 29.94 2e6g s GLU 207 CO 0.02 -0.93 1.23 0.00 -0.49 0.00 0.00 175.26 175.09 2e6g s ALA 208 N -3.01 3.43 -0.06 5.21 0.00 -1.26 -5.00 121.76 121.06 2e6g s ALA 208 Ca 0.58 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 2e6g s ALA 208 Cb -0.11 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2e6g s ALA 208 CO 0.42 -0.50 0.07 -1.83 0.00 0.00 0.00 175.76 173.93 2e6g s GLU 209 N -1.75 3.16 0.30 0.00 -1.05 -1.26 -4.86 118.70 113.24 2e6g s GLU 209 Ca 0.49 -0.35 -0.22 0.00 -0.15 0.00 0.00 54.97 54.73 2e6g s GLU 209 Cb -0.37 -2.94 -0.15 0.00 -0.44 0.00 0.00 34.13 30.23 2e6g s GLU 209 CO 0.48 0.71 0.24 0.39 0.95 0.00 0.00 175.26 178.02 2e6g n GLU 210 N 1.73 0.00 0.00 -4.83 1.02 -1.26 -2.01 120.64 115.29 2e6g n GLU 210 Ca -0.17 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 2e6g n GLU 210 Cb 0.54 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 2e6g n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e6g n GLY 211 N 2.06 2.49 3.83 0.62 0.00 -1.26 -5.04 105.19 107.89 2e6g n GLY 211 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2e6g n GLY 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e6g s THR 212 N -2.36 4.77 0.26 2.61 -4.23 -0.85 -0.81 115.64 115.04 2e6g s THR 212 Ca 0.00 0.99 -0.01 0.00 -1.18 0.00 0.00 61.69 61.49 2e6g s THR 212 Cb 0.00 -3.78 0.24 0.00 1.34 0.00 0.00 72.50 70.30 2e6g s THR 212 CO 0.00 0.27 1.73 -2.24 -0.54 0.00 0.00 174.62 173.84 2e6g h ASP 213 N 3.64 0.37 0.03 3.99 -0.00 0.61 0.81 116.42 125.88 2e6g h ASP 213 Ca -0.49 0.11 -0.06 0.00 -0.00 0.00 0.00 57.03 56.60 2e6g h ASP 213 Cb 1.20 0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.59 2e6g h ASP 213 CO 0.65 0.12 -0.17 -0.09 -0.00 0.00 0.00 179.24 179.75 2e6g h ARG 214 N 0.49 0.27 -0.03 4.15 2.43 -1.94 -2.40 114.38 117.35 2e6g h ARG 214 Ca 0.47 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.54 2e6g h ARG 214 Cb 0.74 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2e6g h ARG 214 CO -0.42 0.44 -0.09 2.35 -1.51 0.00 0.00 179.97 180.74 2e6g h TRP 215 N 0.25 0.15 -0.47 2.20 7.01 -1.22 -2.88 115.95 120.99 2e6g h TRP 215 Ca 0.05 -0.06 0.09 0.00 2.11 0.00 0.00 58.89 61.08 2e6g h TRP 215 Cb 0.45 -0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.39 2e6g h TRP 215 CO 0.01 0.70 -0.31 0.00 -2.79 0.00 0.00 178.44 176.05 2e6g h ALA 216 N 0.41 -0.09 -0.30 2.65 0.00 -0.78 -0.11 119.26 121.06 2e6g h ALA 216 Ca -0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2e6g h ALA 216 Cb 0.71 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2e6g h ALA 216 CO 0.02 -0.68 0.10 -0.39 0.00 0.00 0.00 179.25 178.30 2e6g h VAL 217 N -0.20 1.13 0.00 0.00 -1.51 -1.47 -0.05 116.25 114.15 2e6g h VAL 217 Ca 0.20 -0.42 -0.05 0.00 -1.23 0.00 0.00 66.70 65.20 2e6g h VAL 217 Cb 0.53 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 2e6g h VAL 217 CO -0.58 0.16 -0.22 0.00 -1.23 0.00 0.00 177.57 175.69 2e6g h ALA 218 N 1.70 1.16 0.00 5.19 0.00 -0.85 -2.22 119.26 124.25 2e6g h ALA 218 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2e6g h ALA 218 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2e6g h ALA 218 CO -0.01 0.28 -0.54 1.04 0.00 0.00 0.00 179.25 180.03 2e6g n GLN 219 N -3.59 0.13 -0.15 0.00 1.13 -0.26 -4.93 117.38 109.71 2e6g n GLN 219 Ca -0.01 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2e6g n GLN 219 Cb 0.36 -1.58 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2e6g n GLN 219 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2e6g n GLY 220 N 1.43 0.91 3.61 1.08 0.00 -0.78 -4.91 105.19 106.53 2e6g n GLY 220 Ca 0.05 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2e6g n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e6g s PHE 221 N -2.00 3.01 0.12 1.61 0.08 -0.19 -0.18 117.98 120.43 2e6g s PHE 221 Ca 0.00 0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.79 2e6g s PHE 221 Cb 0.00 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.60 2e6g s PHE 221 CO 0.00 0.34 1.60 0.08 -0.10 0.00 0.00 175.22 177.14 2e6g s VAL 222 N -0.74 2.83 -0.15 -0.44 1.01 0.36 -3.45 120.40 119.82 2e6g s VAL 222 Ca 0.11 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 2e6g s VAL 222 Cb -0.11 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2e6g s VAL 222 CO 0.02 0.02 0.06 -0.55 0.00 0.00 0.00 175.10 174.65 2e6g s SER 223 N 1.67 5.69 -0.18 3.32 0.15 0.51 -2.00 113.70 122.86 2e6g s SER 223 Ca 0.71 0.18 -0.03 0.00 0.70 0.00 0.00 55.95 57.51 2e6g s SER 223 Cb -0.42 -1.87 0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2e6g s SER 223 CO 0.32 0.27 0.04 0.00 1.20 0.00 0.00 173.24 175.07 2e6g s ALA 224 N -0.22 0.88 -0.25 5.45 0.00 -1.09 -0.16 121.76 126.37 2e6g s ALA 224 Ca 0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2e6g s ALA 224 Cb -0.12 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.87 2e6g s ALA 224 CO 0.01 -1.14 -0.00 0.99 0.00 0.00 0.00 175.76 175.62 2e6g s THR 225 N 1.91 3.52 0.44 0.00 2.01 -0.37 -1.18 115.64 121.98 2e6g s THR 225 Ca -0.00 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 2e6g s THR 225 Cb -0.17 -2.71 -0.08 0.00 0.01 0.00 0.00 72.50 69.56 2e6g s THR 225 CO -0.08 0.26 1.24 -2.16 -0.69 0.00 0.00 174.62 173.19 2e6g s PRO 226 N 1.46 3.78 0.15 4.92 0.04 -1.26 -1.26 135.00 142.83 2e6g s PRO 226 Ca 0.04 1.97 0.11 0.00 0.04 0.00 0.00 61.00 63.16 2e6g s PRO 226 Cb -0.16 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2e6g s PRO 226 CO -0.01 -0.59 -0.24 -0.51 0.04 0.00 0.00 177.00 175.69 2e6g s LEU 227 N -2.82 2.45 0.04 -3.56 1.43 -0.27 -4.92 118.68 111.03 2e6g s LEU 227 Ca 0.61 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2e6g s LEU 227 Cb -0.34 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2e6g s LEU 227 CO 0.42 0.16 -0.04 0.00 0.23 0.00 0.00 176.35 177.12 2e6g s ARG 228 N -2.30 2.54 -0.11 1.70 1.70 -1.26 -4.78 118.95 116.44 2e6g s ARG 228 Ca 0.17 -0.77 -0.20 0.00 -0.47 0.00 0.00 55.73 54.46 2e6g s ARG 228 Cb -0.09 -2.52 -0.27 0.00 -0.57 0.00 0.00 34.95 31.49 2e6g s ARG 228 CO 0.08 0.58 0.62 -0.07 -1.08 0.00 0.00 175.30 175.43 2e6g h LEU 229 N 4.06 0.30 -8.77 -1.89 3.38 -2.01 -3.45 115.31 106.93 2e6g h LEU 229 Ca -0.48 -0.85 -0.56 0.00 0.09 0.00 0.00 57.88 56.07 2e6g h LEU 229 Cb 1.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2e6g h LEU 229 CO 0.56 1.46 1.19 -0.62 0.09 0.00 0.00 178.44 181.12 2e6g s ASP 230 N -6.88 6.02 0.00 -0.43 3.68 -1.26 -4.85 116.67 112.95 2e6g s ASP 230 Ca -0.19 0.93 0.30 0.00 2.13 0.00 0.00 52.55 55.72 2e6g s ASP 230 Cb 0.03 -2.53 1.57 0.00 -1.45 0.00 0.00 42.92 40.54 2e6g s ASP 230 CO 0.75 -1.67 2.07 0.18 0.13 0.00 0.00 175.17 176.63 2e6g n LEU 231 N 9.90 0.00 -4.76 -1.34 4.77 -1.26 -4.85 117.00 119.46 2e6g n LEU 231 Ca 0.19 0.23 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 2e6g n LEU 231 Cb 0.48 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2e6g n LEU 231 CO 0.70 -0.00 1.15 -0.89 -1.33 0.00 0.00 177.39 177.01 2e6g s THR 232 N -2.46 2.31 -0.95 -5.08 2.01 -1.26 -4.94 115.64 105.27 2e6g s THR 232 Ca 0.32 0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.50 2e6g s THR 232 Cb 0.20 -3.18 0.24 0.00 0.01 0.00 0.00 72.50 69.78 2e6g s THR 232 CO 0.43 0.05 0.91 -0.62 -0.69 0.00 0.00 174.62 174.71 2e6g s ASP 233 N 0.20 6.88 0.62 3.53 -1.08 -1.26 -4.92 116.67 120.65 2e6g s ASP 233 Ca 0.58 -3.20 0.29 0.00 -0.52 0.00 0.00 52.55 49.70 2e6g s ASP 233 Cb -0.45 -2.17 1.54 0.00 -1.46 0.00 0.00 42.92 40.38 2e6g s ASP 233 CO 0.50 -0.40 1.91 -0.08 0.52 0.00 0.00 175.17 177.62 2e6g h GLU 234 N 7.09 0.00 0.50 4.34 4.22 -1.97 -2.70 114.58 126.06 2e6g h GLU 234 Ca 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.55 2e6g h GLU 234 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2e6g h GLU 234 CO 0.88 0.00 -0.24 1.79 -2.18 0.00 0.00 179.01 179.26 2e6g h THR 235 N 0.00 0.48 -0.11 0.32 1.35 -2.03 -2.88 112.91 110.04 2e6g h THR 235 Ca 0.11 -0.20 -0.06 0.00 -0.55 0.00 0.00 66.41 65.71 2e6g h THR 235 Cb 0.91 0.57 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 2e6g h THR 235 CO -0.00 0.03 0.08 0.54 -0.25 0.00 0.00 175.52 175.92 2e6g n ARG 236 N -5.33 1.15 0.00 4.72 1.74 -1.02 -5.33 116.66 112.59 2e6g n ARG 236 Ca -0.12 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2e6g n ARG 236 Cb 0.30 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.61 2e6g n ARG 236 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00