#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl s ASP 12 N 0.00 0.56 1.04 -1.43 1.01 -1.26 -4.94 116.67 111.65 3dbl s ASP 12 Ca 0.00 0.07 -0.15 0.00 0.71 0.00 0.00 52.55 53.17 3dbl s ASP 12 Cb 0.00 0.93 0.09 0.00 1.01 0.00 0.00 42.92 44.94 3dbl s ASP 12 CO 0.00 -0.31 0.28 -2.67 0.21 0.00 0.00 175.17 172.68 3dbl n TRP 13 N 5.35 -1.36 -1.67 4.23 2.14 -1.26 -4.81 117.44 120.07 3dbl n TRP 13 Ca -0.04 0.17 -0.53 0.00 2.07 0.00 0.00 57.50 59.18 3dbl n TRP 13 Cb 0.50 -1.68 -0.06 0.00 -0.81 0.00 0.00 31.31 29.26 3dbl n TRP 13 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 3dbl n GLU 14 N -2.14 1.49 -2.21 -2.67 -0.58 -1.26 -2.25 120.64 111.02 3dbl n GLU 14 Ca 0.04 0.54 -0.15 0.00 -0.42 0.00 0.00 57.16 57.17 3dbl n GLU 14 Cb 0.58 -2.26 -0.02 0.00 -0.57 0.00 0.00 31.44 29.17 3dbl n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbl n GLY 15 N 3.65 -0.06 0.35 0.62 0.00 -1.26 -4.85 105.19 103.64 3dbl n GLY 15 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 3dbl n GLY 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dbl h ARG 16 N 0.00 1.02 -0.70 1.61 2.43 -1.77 -2.25 114.38 114.73 3dbl h ARG 16 Ca -0.36 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 58.47 3dbl h ARG 16 Cb 1.21 -0.23 -0.16 0.00 -0.42 0.00 0.00 29.97 30.37 3dbl h ARG 16 CO 0.44 0.69 0.29 0.91 -1.51 0.00 0.00 179.97 180.80 3dbl n TRP 17 N -4.41 2.25 -0.19 2.20 7.02 -1.26 -4.69 117.44 118.36 3dbl n TRP 17 Ca 0.08 -1.43 -0.02 0.00 -1.02 0.00 0.00 57.50 55.11 3dbl n TRP 17 Cb 0.04 -0.69 0.08 0.00 -2.42 0.00 0.00 31.31 28.32 3dbl n TRP 17 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 3dbl h ASN 18 N 1.82 0.32 0.73 -0.99 4.21 -1.79 -0.54 115.58 119.35 3dbl h ASN 18 Ca 0.34 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.90 3dbl h ASN 18 Cb 2.29 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.49 3dbl h ASN 18 CO 0.74 0.21 0.00 0.45 -1.29 0.00 0.00 177.43 177.54 3dbl h HIS 19 N 0.48 0.00 0.06 1.19 3.86 -1.84 -3.06 115.15 115.84 3dbl h HIS 19 Ca 0.27 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 59.11 3dbl h HIS 19 Cb 0.25 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 3dbl h HIS 19 CO -0.13 0.00 -2.17 0.28 0.86 0.00 0.00 177.93 176.77 3dbl n VAL 20 N -2.31 1.63 -0.25 2.45 0.31 -0.77 -4.36 118.33 115.04 3dbl n VAL 20 Ca 0.02 -0.55 0.04 0.00 -0.01 0.00 0.00 64.34 63.83 3dbl n VAL 20 Cb 0.23 -1.65 0.17 0.00 -0.91 0.00 0.00 33.84 31.68 3dbl n VAL 20 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dbl h LYS 21 N -0.12 0.45 0.00 5.55 1.57 -1.04 -0.88 116.57 122.10 3dbl h LYS 21 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3dbl h LYS 21 Cb 1.89 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.10 3dbl h LYS 21 CO -0.04 0.30 0.19 1.63 -0.57 0.00 0.00 179.45 180.96 3dbl n LYS 22 N -4.98 0.08 -0.04 3.15 5.02 -1.16 -1.41 118.16 118.82 3dbl n LYS 22 Ca 0.13 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 3dbl n LYS 22 Cb 0.37 -1.95 -0.13 0.00 -0.02 0.00 0.00 35.03 33.30 3dbl n LYS 22 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dbl n PHE 23 N -1.93 0.00 0.32 2.13 3.01 -0.34 -4.06 117.46 116.59 3dbl n PHE 23 Ca -0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.56 3dbl n PHE 23 Cb 0.21 -0.61 -0.04 0.00 -0.01 0.00 0.00 39.48 39.03 3dbl n PHE 23 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3dbl n LEU 24 N -2.36 0.52 -0.10 4.37 4.77 -0.50 -4.62 117.00 119.09 3dbl n LEU 24 Ca -0.15 0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.74 3dbl n LEU 24 Cb 0.75 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 3dbl n LEU 24 CO 0.36 -0.02 -0.74 -0.62 -1.33 0.00 0.00 177.39 175.04 3dbl n GLU 25 N -2.19 0.53 -1.79 3.23 1.02 -0.51 -1.20 120.64 119.73 3dbl n GLU 25 Ca -0.00 0.33 -0.30 0.00 -0.02 0.00 0.00 57.16 57.18 3dbl n GLU 25 Cb 0.49 -1.54 0.08 0.00 -0.02 0.00 0.00 31.44 30.46 3dbl n GLU 25 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dbl s ARG 26 N -2.62 2.23 0.45 3.49 0.52 -1.26 -3.50 118.95 118.26 3dbl s ARG 26 Ca -0.28 0.36 0.04 0.00 -0.52 0.00 0.00 55.73 55.34 3dbl s ARG 26 Cb 0.06 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.52 3dbl s ARG 26 CO 0.41 -1.46 0.01 -1.54 0.02 0.00 0.00 175.30 172.74 3dbl s SER 27 N -4.30 3.85 0.29 0.23 1.04 -1.26 -4.77 113.70 108.77 3dbl s SER 27 Ca 0.61 -1.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 3dbl s SER 27 Cb -0.12 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.06 3dbl s SER 27 CO 0.52 -0.65 0.60 -0.83 0.98 0.00 0.00 173.24 173.86 3dbl s GLY 28 N -3.76 0.38 0.00 7.32 0.00 -1.26 -5.03 107.32 104.96 3dbl s GLY 28 Ca 0.22 -0.72 0.24 0.00 0.00 0.00 0.00 44.72 44.46 3dbl s GLY 28 CO 0.11 -0.43 1.79 -1.55 0.00 0.00 0.00 173.10 173.02 3dbl n PRO 29 N -0.44 0.36 -0.24 2.90 -0.04 -1.26 -3.46 135.00 132.83 3dbl n PRO 29 Ca -0.03 0.06 0.07 0.00 -0.04 0.00 0.00 63.50 63.56 3dbl n PRO 29 Cb 0.61 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.74 3dbl n PRO 29 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dbl n PHE 30 N -1.27 0.49 -1.81 0.54 0.99 -1.26 -5.04 117.46 110.11 3dbl n PHE 30 Ca 0.12 -0.75 -0.30 0.00 -0.00 0.00 0.00 57.45 56.52 3dbl n PHE 30 Cb 0.18 -0.17 0.07 0.00 -1.00 0.00 0.00 39.48 38.56 3dbl n PHE 30 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3dbl s THR 31 N -2.09 2.95 0.10 4.37 -4.23 -1.22 -4.01 115.64 111.51 3dbl s THR 31 Ca 0.29 0.31 -0.30 0.00 -1.18 0.00 0.00 61.69 60.81 3dbl s THR 31 Cb 0.22 -3.25 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 3dbl s THR 31 CO 0.08 -0.41 0.97 -2.28 -0.54 0.00 0.00 174.62 172.45 3dbl s HIS 32 N -3.38 3.79 0.28 3.99 2.46 -0.50 -4.64 115.29 117.29 3dbl s HIS 32 Ca 0.60 1.78 -0.02 0.00 0.47 0.00 0.00 55.06 57.89 3dbl s HIS 32 Cb -0.12 -3.07 0.59 0.00 -0.13 0.00 0.00 32.58 29.85 3dbl s HIS 32 CO 0.52 0.15 1.46 -0.35 -2.47 0.00 0.00 174.74 174.04 3dbl n PRO 33 N 2.89 -0.08 0.00 2.88 -0.04 -1.26 0.53 135.00 139.91 3dbl n PRO 33 Ca 0.03 1.42 0.01 0.00 -0.04 0.00 0.00 63.50 64.92 3dbl n PRO 33 Cb 0.49 -2.20 0.07 0.00 -0.04 0.00 0.00 33.50 31.83 3dbl n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3dbl n ASP 34 N -5.43 0.00 -4.42 3.54 8.00 -1.26 -4.76 116.55 112.22 3dbl n ASP 34 Ca 0.19 -0.28 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 3dbl n ASP 34 Cb 0.61 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.92 3dbl n ASP 34 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3dbl s PHE 35 N -2.00 1.54 -0.30 1.24 5.36 0.19 -5.03 117.98 118.98 3dbl s PHE 35 Ca 0.04 0.87 -0.17 0.00 -0.96 0.00 0.00 56.93 56.70 3dbl s PHE 35 Cb 0.02 -3.28 0.18 0.00 -0.34 0.00 0.00 43.02 39.60 3dbl s PHE 35 CO 0.03 -3.36 1.20 -1.21 -1.46 0.00 0.00 175.22 170.42 3dbl s GLU 36 N -5.00 0.02 0.43 10.12 2.02 -1.26 -5.06 118.70 119.96 3dbl s GLU 36 Ca 0.67 0.02 -0.23 0.00 0.02 0.00 0.00 54.97 55.45 3dbl s GLU 36 Cb -0.17 0.01 -0.11 0.00 0.10 0.00 0.00 34.13 33.95 3dbl s GLU 36 CO 0.58 -0.03 0.73 -0.35 0.02 0.00 0.00 175.26 176.22 3dbl n PRO 37 N 5.14 0.85 -3.62 0.39 -0.04 -1.26 -4.99 135.00 131.46 3dbl n PRO 37 Ca 0.06 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.81 3dbl n PRO 37 Cb 0.58 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 3dbl n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3dbl s SER 38 N -0.90 -0.13 -0.08 3.54 0.15 -0.34 -4.98 113.70 110.97 3dbl s SER 38 Ca 0.64 -0.13 0.16 0.00 0.70 0.00 0.00 55.95 57.33 3dbl s SER 38 Cb -0.58 0.23 -0.24 0.00 -1.71 0.00 0.00 66.02 63.72 3dbl s SER 38 CO 0.57 -0.41 0.25 1.07 1.20 0.00 0.00 173.24 175.92 3dbl n THR 39 N -0.35 0.46 1.78 6.45 5.66 -1.26 -3.39 114.28 123.63 3dbl n THR 39 Ca -0.06 -0.52 0.09 0.00 -3.05 0.00 0.00 64.05 60.51 3dbl n THR 39 Cb 0.61 -0.18 0.45 0.00 -1.55 0.00 0.00 70.33 69.66 3dbl n THR 39 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3dbl n GLU 40 N -2.31 1.20 0.08 1.09 1.02 -1.26 -4.12 120.64 116.34 3dbl n GLU 40 Ca -0.13 -0.31 -0.12 0.00 -0.02 0.00 0.00 57.16 56.59 3dbl n GLU 40 Cb 0.69 -1.29 -0.08 0.00 -0.02 0.00 0.00 31.44 30.74 3dbl n GLU 40 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3dbl h SER 41 N 0.60 -0.22 -1.00 1.62 0.02 -1.90 -2.86 113.55 109.81 3dbl h SER 41 Ca 0.00 -0.31 0.09 0.00 -0.84 0.00 0.00 61.79 60.74 3dbl h SER 41 Cb 0.13 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 3dbl h SER 41 CO 0.00 0.26 0.64 0.25 -1.14 0.00 0.00 176.83 176.84 3dbl h LEU 42 N -0.80 0.98 -0.33 5.07 5.85 -1.88 -1.24 115.31 122.96 3dbl h LEU 42 Ca -0.03 0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 3dbl h LEU 42 Cb 0.52 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3dbl h LEU 42 CO 0.04 0.58 -0.77 -0.61 -0.34 0.00 0.00 178.44 177.34 3dbl h GLN 43 N 1.08 0.46 -0.04 1.25 5.75 -1.81 -1.38 115.11 120.42 3dbl h GLN 43 Ca 0.46 -0.40 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 3dbl h GLN 43 Cb 0.32 0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.96 3dbl h GLN 43 CO -0.22 1.03 0.02 0.35 -2.65 0.00 0.00 178.83 177.36 3dbl h PHE 44 N 0.31 0.06 0.06 3.99 3.57 -1.21 0.40 116.94 124.12 3dbl h PHE 44 Ca -0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 3dbl h PHE 44 Cb 1.36 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 3dbl h PHE 44 CO 0.05 0.17 -0.11 1.25 -2.23 0.00 0.00 178.31 177.45 3dbl h LEU 45 N -0.07 -0.32 -0.94 0.59 5.85 -1.22 0.82 115.31 120.03 3dbl h LEU 45 Ca 0.01 0.03 0.28 0.00 0.84 0.00 0.00 57.88 59.04 3dbl h LEU 45 Cb 0.14 0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.13 3dbl h LEU 45 CO -0.00 -0.13 0.37 -0.07 -0.34 0.00 0.00 178.44 178.27 3dbl h LEU 46 N -0.18 0.19 0.09 2.25 3.38 -1.11 -0.91 115.31 119.01 3dbl h LEU 46 Ca -0.01 0.20 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 3dbl h LEU 46 Cb 0.17 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3dbl h LEU 46 CO -0.04 -0.17 -1.48 0.44 0.09 0.00 0.00 178.44 177.28 3dbl h ASP 47 N 0.24 0.29 0.00 -0.43 3.32 -0.50 -3.35 116.42 115.99 3dbl h ASP 47 Ca 0.64 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dbl h ASP 47 Cb 1.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.84 3dbl h ASP 47 CO -0.66 1.34 -0.34 0.35 -1.72 0.00 0.00 179.24 178.22 3dbl n THR 48 N -3.39 0.00 -2.63 0.35 -2.24 0.28 -4.92 114.28 101.73 3dbl n THR 48 Ca -0.14 -0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 3dbl n THR 48 Cb 1.03 0.86 -0.02 0.00 -2.10 0.00 0.00 70.33 70.10 3dbl n THR 48 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dbl s LYS 50 N 4.43 4.04 -0.11 0.00 1.02 -1.26 -4.19 119.74 123.67 3dbl s LYS 50 Ca 0.46 0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.61 3dbl s LYS 50 Cb -0.08 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 3dbl s LYS 50 CO 0.30 -0.29 -0.19 0.08 -0.92 0.00 0.00 175.35 174.33 3dbl s VAL 51 N 2.12 2.51 -0.22 3.17 1.01 -0.79 -1.66 120.40 126.54 3dbl s VAL 51 Ca 0.17 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 3dbl s VAL 51 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 3dbl s VAL 51 CO 0.10 0.54 0.06 -0.22 0.00 0.00 0.00 175.10 175.58 3dbl s LEU 52 N 0.35 3.55 -0.17 3.92 2.96 -0.62 -1.11 118.68 127.56 3dbl s LEU 52 Ca -0.15 -0.10 -0.06 0.00 -0.22 0.00 0.00 54.13 53.60 3dbl s LEU 52 Cb -0.17 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 3dbl s LEU 52 CO 0.07 0.06 0.02 -0.69 -1.32 0.00 0.00 176.35 174.49 3dbl s VAL 53 N 1.05 4.35 -0.24 1.68 1.01 0.21 -0.14 120.40 128.31 3dbl s VAL 53 Ca 0.04 -0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 3dbl s VAL 53 Cb -0.14 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3dbl s VAL 53 CO 0.03 0.47 0.07 -0.63 0.00 0.00 0.00 175.10 175.04 3dbl s ILE 54 N 0.41 4.32 0.00 2.22 1.01 0.21 -1.39 121.20 127.99 3dbl s ILE 54 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3dbl s ILE 54 Cb -0.13 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.32 3dbl s ILE 54 CO 0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3dbl n GLY 55 N 4.82 -0.78 2.56 6.18 0.00 0.15 -1.12 105.19 117.00 3dbl n GLY 55 Ca -0.16 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 3dbl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dbl n ALA 56 N 0.69 4.70 -2.52 4.61 0.00 -1.26 -4.02 120.51 122.71 3dbl n ALA 56 Ca 0.00 -4.17 -0.25 0.00 0.00 0.00 0.00 53.44 49.02 3dbl n ALA 56 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 3dbl n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dbl n GLY 57 N -0.37 5.38 0.00 0.00 0.00 -1.26 -4.46 105.19 104.49 3dbl n GLY 57 Ca 0.33 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.78 3dbl n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 58 N -0.41 2.20 0.18 -0.02 0.00 -1.26 -4.58 105.19 101.30 3dbl n GLY 58 Ca 0.35 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 3dbl n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dbl h LEU 59 N 0.00 0.24 0.54 0.99 3.38 -1.88 -2.48 115.31 116.10 3dbl h LEU 59 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3dbl h LEU 59 Cb 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dbl h LEU 59 CO 0.00 0.69 -0.26 1.23 0.09 0.00 0.00 178.44 180.18 3dbl h GLY 60 N 1.33 -0.78 0.38 0.83 0.00 -1.80 0.03 103.07 103.07 3dbl h GLY 60 Ca 0.01 0.29 0.10 0.00 0.00 0.00 0.00 47.33 47.73 3dbl h GLY 60 CO 0.07 -0.28 0.33 0.00 0.00 0.00 0.00 176.54 176.66 3dbl h GLU 62 N 0.54 0.28 -0.04 0.00 4.57 -1.40 -2.38 114.58 116.15 3dbl h GLU 62 Ca 0.36 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.54 3dbl h GLU 62 Cb 0.43 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 3dbl h GLU 62 CO -0.30 0.19 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.55 3dbl h LEU 63 N 0.29 -0.27 -0.28 1.64 3.38 -0.19 0.12 115.31 120.00 3dbl h LEU 63 Ca 0.16 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.24 3dbl h LEU 63 Cb 0.12 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3dbl h LEU 63 CO -0.15 -0.13 -0.14 -0.07 0.09 0.00 0.00 178.44 178.04 3dbl h LEU 64 N -0.13 -0.46 0.34 1.67 3.38 -1.27 0.49 115.31 119.32 3dbl h LEU 64 Ca 0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3dbl h LEU 64 Cb 0.20 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3dbl h LEU 64 CO -0.12 -0.17 -0.26 0.50 0.09 0.00 0.00 178.44 178.47 3dbl h LYS 65 N -0.10 -0.58 -0.71 1.13 3.64 -1.13 -1.21 116.57 117.60 3dbl h LYS 65 Ca 0.15 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.68 3dbl h LYS 65 Cb 0.32 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 3dbl h LYS 65 CO -0.34 -0.39 0.30 -0.91 -2.27 0.00 0.00 179.45 175.84 3dbl h ASN 66 N -0.60 0.33 -0.01 4.20 2.35 -0.15 -2.61 115.58 119.08 3dbl h ASN 66 Ca -0.03 0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 3dbl h ASN 66 Cb 0.52 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 3dbl h ASN 66 CO -0.01 0.16 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.85 3dbl h LEU 67 N 0.49 0.03 -1.06 1.61 3.38 -0.78 -3.06 115.31 115.92 3dbl h LEU 67 Ca 0.37 -0.48 0.24 0.00 0.09 0.00 0.00 57.88 58.10 3dbl h LEU 67 Cb 0.50 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 3dbl h LEU 67 CO -0.34 0.51 0.61 0.00 0.09 0.00 0.00 178.44 179.30 3dbl h ALA 68 N 0.52 1.83 -0.25 1.53 0.00 -1.04 0.95 119.26 122.79 3dbl h ALA 68 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dbl h ALA 68 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3dbl h ALA 68 CO 0.00 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.27 3dbl n LEU 69 N -4.82 1.47 -0.35 0.00 4.77 -1.00 -3.74 117.00 113.33 3dbl n LEU 69 Ca 0.26 -0.71 0.04 0.00 -0.03 0.00 0.00 56.01 55.57 3dbl n LEU 69 Cb 0.72 -0.17 0.05 0.00 -2.33 0.00 0.00 43.42 41.69 3dbl n LEU 69 CO 0.19 0.36 0.42 -1.20 -1.33 0.00 0.00 177.39 175.83 3dbl n SER 70 N 0.28 1.87 0.00 -1.43 7.64 0.33 -4.98 113.62 117.33 3dbl n SER 70 Ca 0.11 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.52 3dbl n SER 70 Cb 0.24 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3dbl n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dbl n GLY 71 N 0.41 1.32 3.66 0.23 0.00 -1.11 -5.01 105.19 104.68 3dbl n GLY 71 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3dbl n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dbl s PHE 72 N -2.00 2.89 0.00 1.61 0.40 -1.16 -2.90 117.98 116.82 3dbl s PHE 72 Ca 0.00 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 3dbl s PHE 72 Cb 0.00 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 42.07 3dbl s PHE 72 CO 0.00 0.48 0.00 0.54 0.70 0.00 0.00 175.22 176.94 3dbl n ARG 73 N 0.35 0.00 -2.48 0.44 1.74 -1.26 -4.44 116.66 111.02 3dbl n ARG 73 Ca -0.11 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.57 3dbl n ARG 73 Cb 0.53 -0.33 -0.02 0.00 -1.02 0.00 0.00 32.46 31.62 3dbl n ARG 73 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 3dbl s GLN 74 N -1.66 3.60 -0.10 5.56 -1.52 -1.26 -2.68 119.66 121.60 3dbl s GLN 74 Ca 0.00 -1.52 0.04 0.00 -1.95 0.00 0.00 55.36 51.93 3dbl s GLN 74 Cb 0.00 -5.42 -0.01 0.00 -0.22 0.00 0.00 33.01 27.37 3dbl s GLN 74 CO 0.00 -2.52 -0.22 0.42 -0.25 0.00 0.00 175.29 172.72 3dbl s ILE 75 N 5.63 2.26 -0.05 1.08 1.01 -1.25 -1.89 121.20 128.00 3dbl s ILE 75 Ca 0.54 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 60.27 3dbl s ILE 75 Cb 0.02 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 3dbl s ILE 75 CO 0.02 0.56 -0.14 -1.00 0.00 0.00 0.00 174.94 174.38 3dbl s HIS 76 N 0.22 2.71 -0.05 3.97 3.76 -0.27 -0.14 115.29 125.50 3dbl s HIS 76 Ca -0.14 -0.15 0.04 0.00 -0.15 0.00 0.00 55.06 54.66 3dbl s HIS 76 Cb -0.17 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 31.89 3dbl s HIS 76 CO 0.07 0.19 -0.15 0.08 -0.85 0.00 0.00 174.74 174.09 3dbl s VAL 77 N -0.73 1.27 0.01 -0.90 1.01 -0.67 0.64 120.40 121.04 3dbl s VAL 77 Ca 0.11 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.55 3dbl s VAL 77 Cb -0.11 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3dbl s VAL 77 CO 0.01 0.38 -0.20 -0.63 0.00 0.00 0.00 175.10 174.65 3dbl s ILE 78 N 0.19 2.60 -0.29 2.22 1.01 -0.48 -0.33 121.20 126.11 3dbl s ILE 78 Ca -0.06 -1.13 -0.22 0.00 0.00 0.00 0.00 60.65 59.24 3dbl s ILE 78 Cb -0.12 -2.04 0.16 0.00 0.01 0.00 0.00 42.46 40.48 3dbl s ILE 78 CO 0.02 0.43 1.22 -0.62 0.00 0.00 0.00 174.94 175.99 3dbl s ASP 79 N -1.14 -0.25 -0.00 3.58 2.15 -0.72 0.33 116.67 120.62 3dbl s ASP 79 Ca 0.13 0.46 0.19 0.00 0.43 0.00 0.00 52.55 53.75 3dbl s ASP 79 Cb -0.10 0.64 -0.22 0.00 -0.30 0.00 0.00 42.92 42.94 3dbl s ASP 79 CO 0.03 -0.08 0.73 1.15 -0.17 0.00 0.00 175.17 176.83 3dbl n MET 80 N 2.31 0.80 -1.64 4.34 0.00 -0.64 -2.63 117.12 119.66 3dbl n MET 80 Ca -0.13 -0.03 -0.30 0.00 0.00 0.00 0.00 57.70 57.24 3dbl n MET 80 Cb 0.57 -1.39 0.09 0.00 0.00 0.00 0.00 33.22 32.48 3dbl n MET 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3dbl s ASP 81 N -2.99 4.52 0.17 3.17 1.01 -1.26 -4.91 116.67 116.39 3dbl s ASP 81 Ca 0.05 1.18 0.11 0.00 0.71 0.00 0.00 52.55 54.59 3dbl s ASP 81 Cb 0.14 -1.88 -0.04 0.00 1.01 0.00 0.00 42.92 42.14 3dbl s ASP 81 CO 0.77 -1.93 -0.24 0.28 0.21 0.00 0.00 175.17 174.26 3dbl s THR 82 N -3.25 2.22 0.12 -1.27 -1.32 -1.26 -2.28 115.64 108.61 3dbl s THR 82 Ca 0.61 -1.94 -0.31 0.00 -1.21 0.00 0.00 61.69 58.84 3dbl s THR 82 Cb -0.14 -2.03 -0.09 0.00 -1.51 0.00 0.00 72.50 68.74 3dbl s THR 82 CO 0.53 -0.10 1.47 -0.63 -2.21 0.00 0.00 174.62 173.68 3dbl s ILE 83 N -1.58 3.07 0.08 5.08 1.01 -0.81 -4.80 121.20 123.25 3dbl s ILE 83 Ca 0.18 0.74 0.09 0.00 0.00 0.00 0.00 60.65 61.67 3dbl s ILE 83 Cb -0.08 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 3dbl s ILE 83 CO 0.08 0.05 -0.24 -0.62 0.00 0.00 0.00 174.94 174.22 3dbl s ASP 84 N 1.23 3.45 0.35 3.58 -1.08 -1.26 -1.71 116.67 121.22 3dbl s ASP 84 Ca 0.67 -0.61 0.09 0.00 -0.52 0.00 0.00 52.55 52.19 3dbl s ASP 84 Cb -0.39 -0.37 0.83 0.00 -1.46 0.00 0.00 42.92 41.53 3dbl s ASP 84 CO 0.30 0.22 1.83 1.62 0.52 0.00 0.00 175.17 179.67 3dbl h VAL 85 N 3.96 0.76 0.00 1.11 3.04 -1.97 -1.24 116.25 121.91 3dbl h VAL 85 Ca -0.49 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 3dbl h VAL 85 Cb 1.16 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 3dbl h VAL 85 CO 0.43 0.12 0.00 -1.54 -1.01 0.00 0.00 177.57 175.58 3dbl n SER 86 N -4.62 0.00 0.05 3.17 3.41 -1.26 -2.39 113.62 111.99 3dbl n SER 86 Ca 0.20 -0.35 -0.01 0.00 -0.26 0.00 0.00 58.87 58.45 3dbl n SER 86 Cb 0.55 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 3dbl n SER 86 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3dbl h ASN 87 N 0.00 0.00 0.01 4.04 2.35 -1.64 -3.39 115.58 116.95 3dbl h ASN 87 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3dbl h ASN 87 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3dbl h ASN 87 CO 0.00 0.62 0.00 0.18 -1.65 0.00 0.00 177.43 176.58 3dbl n LEU 88 N -3.00 0.00 -0.03 1.61 4.77 -1.00 -0.81 117.00 118.54 3dbl n LEU 88 Ca -0.07 0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 3dbl n LEU 88 Cb 0.84 -0.45 0.56 0.00 -2.33 0.00 0.00 43.42 42.04 3dbl n LEU 88 CO 0.43 -0.45 0.85 -0.46 -1.33 0.00 0.00 177.39 176.42 3dbl n ASN 89 N -1.45 0.22 0.00 -1.43 6.94 -1.26 -4.45 115.26 113.82 3dbl n ASN 89 Ca 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 3dbl n ASN 89 Cb 0.00 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 3dbl n ASN 89 CO 0.00 0.00 0.00 -2.11 -1.03 0.00 0.00 177.26 174.12 3dbl n ARG 90 N -1.33 0.52 -2.55 -3.83 1.85 -0.89 -4.24 116.66 106.18 3dbl n ARG 90 Ca 0.10 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.51 3dbl n ARG 90 Cb 0.31 -0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.39 3dbl n ARG 90 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 3dbl n GLN 91 N -0.44 3.38 0.11 2.89 6.02 0.01 -4.85 117.38 124.51 3dbl n GLN 91 Ca 0.00 -3.52 0.05 0.00 -0.01 0.00 0.00 57.00 53.52 3dbl n GLN 91 Cb 0.00 -3.09 0.27 0.00 1.02 0.00 0.00 30.24 28.44 3dbl n GLN 91 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 3dbl n PHE 92 N 5.46 0.34 1.49 1.08 1.16 -1.26 -1.58 117.46 124.14 3dbl n PHE 92 Ca 0.41 0.18 0.15 0.00 -1.87 0.00 0.00 57.45 56.32 3dbl n PHE 92 Cb 0.40 -0.62 0.73 0.00 -1.61 0.00 0.00 39.48 38.38 3dbl n PHE 92 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3dbl n LEU 93 N -1.85 0.18 -4.33 5.98 4.77 -1.26 -4.81 117.00 115.68 3dbl n LEU 93 Ca -0.01 0.15 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 3dbl n LEU 93 Cb 0.23 -0.21 -0.16 0.00 -2.33 0.00 0.00 43.42 40.95 3dbl n LEU 93 CO 0.04 0.03 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.22 3dbl s PHE 94 N -2.47 2.38 0.37 -1.77 2.99 -0.61 -4.75 117.98 114.12 3dbl s PHE 94 Ca 0.31 -0.41 0.08 0.00 0.00 0.00 0.00 56.93 56.91 3dbl s PHE 94 Cb 0.20 -1.52 -0.05 0.00 0.00 0.00 0.00 43.02 41.65 3dbl s PHE 94 CO 0.46 -0.02 0.12 1.03 -0.00 0.00 0.00 175.22 176.81 3dbl s ARG 95 N -0.61 2.23 0.47 0.44 1.81 -1.26 -4.88 118.95 117.16 3dbl s ARG 95 Ca 0.10 -1.73 0.22 0.00 -1.72 0.00 0.00 55.73 52.59 3dbl s ARG 95 Cb -0.10 -2.03 1.23 0.00 -0.45 0.00 0.00 34.95 33.60 3dbl s ARG 95 CO -0.01 0.02 1.92 -1.35 -0.68 0.00 0.00 175.30 175.21 3dbl h PRO 96 N 1.57 0.22 0.00 3.54 0.11 -2.00 -1.44 132.00 134.00 3dbl h PRO 96 Ca -0.43 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 3dbl h PRO 96 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3dbl h PRO 96 CO 0.67 0.14 -0.47 1.57 -0.21 0.00 0.00 178.00 179.70 3dbl h LYS 97 N 0.22 0.00 0.00 1.05 2.10 -2.04 -3.06 116.57 114.84 3dbl h LYS 97 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 3dbl h LYS 97 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 3dbl h LYS 97 CO -0.08 0.47 0.00 -0.25 -2.00 0.00 0.00 179.45 177.60 3dbl n ASP 98 N -3.59 0.51 -4.60 7.07 8.00 -0.54 -4.85 116.55 118.55 3dbl n ASP 98 Ca -0.00 0.59 -0.52 0.00 0.71 0.00 0.00 54.79 55.57 3dbl n ASP 98 Cb 0.56 -0.71 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 3dbl n ASP 98 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3dbl n ILE 99 N -2.03 0.00 0.00 0.53 5.41 -1.16 -0.97 119.36 121.14 3dbl n ILE 99 Ca 0.04 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 3dbl n ILE 99 Cb 0.30 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 3dbl n ILE 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dbl n GLY 100 N 2.61 2.85 3.79 7.39 0.00 -0.69 -4.96 105.19 116.17 3dbl n GLY 100 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3dbl n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dbl s ARG 101 N -0.11 4.43 0.09 1.61 0.52 -0.15 -4.59 118.95 120.74 3dbl s ARG 101 Ca 0.00 1.29 -0.31 0.00 -0.52 0.00 0.00 55.73 56.19 3dbl s ARG 101 Cb 0.00 -2.58 -0.10 0.00 0.52 0.00 0.00 34.95 32.79 3dbl s ARG 101 CO 0.00 0.14 1.85 -1.25 0.02 0.00 0.00 175.30 176.06 3dbl s PRO 102 N -2.45 4.14 0.26 3.54 0.04 -1.26 -1.93 135.00 137.35 3dbl s PRO 102 Ca 0.55 2.57 -0.07 0.00 0.04 0.00 0.00 61.00 64.08 3dbl s PRO 102 Cb -0.16 -3.78 0.45 0.00 0.04 0.00 0.00 34.50 31.06 3dbl s PRO 102 CO 0.21 -0.87 1.59 0.87 0.04 0.00 0.00 177.00 178.84 3dbl h LYS 103 N 9.20 0.02 0.12 4.56 1.57 -1.76 -1.16 116.57 129.12 3dbl h LYS 103 Ca -0.47 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.32 3dbl h LYS 103 Cb 1.22 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 3dbl h LYS 103 CO 0.94 0.02 -0.13 0.00 -0.57 0.00 0.00 179.45 179.71 3dbl h ALA 104 N 1.85 -0.25 -0.67 3.86 0.00 -1.82 0.22 119.26 122.45 3dbl h ALA 104 Ca 0.45 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.41 3dbl h ALA 104 Cb 0.75 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 3dbl h ALA 104 CO -0.85 -0.66 0.33 1.49 0.00 0.00 0.00 179.25 179.56 3dbl h GLU 105 N -0.28 0.55 -0.25 0.00 4.81 -1.61 -0.48 114.58 117.32 3dbl h GLU 105 Ca 0.01 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 3dbl h GLU 105 Cb 0.28 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3dbl h GLU 105 CO -0.04 0.36 -0.19 0.28 -0.73 0.00 0.00 179.01 178.69 3dbl h VAL 106 N 0.57 1.31 -0.64 0.32 2.07 -1.12 -1.93 116.25 116.83 3dbl h VAL 106 Ca 0.33 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3dbl h VAL 106 Cb 0.34 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 3dbl h VAL 106 CO -0.26 0.41 0.32 0.00 0.02 0.00 0.00 177.57 178.07 3dbl h ALA 107 N 0.70 1.36 0.27 1.67 0.00 0.02 0.40 119.26 123.68 3dbl h ALA 107 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3dbl h ALA 107 Cb 0.73 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dbl h ALA 107 CO 0.05 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 3dbl h ALA 108 N 1.46 -0.36 -0.33 0.00 0.00 -1.09 -2.29 119.26 116.64 3dbl h ALA 108 Ca 0.22 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dbl h ALA 108 Cb 0.07 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 3dbl h ALA 108 CO -0.03 -0.52 -0.55 1.49 0.00 0.00 0.00 179.25 179.64 3dbl h GLU 109 N -0.73 -0.43 -0.53 0.00 4.81 -0.97 -0.01 114.58 116.72 3dbl h GLU 109 Ca -0.04 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 3dbl h GLU 109 Cb 0.49 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 3dbl h GLU 109 CO 0.06 -0.29 0.20 0.35 -0.73 0.00 0.00 179.01 178.60 3dbl h PHE 110 N -0.45 0.36 -0.28 0.92 3.57 -0.98 -2.25 116.94 117.83 3dbl h PHE 110 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3dbl h PHE 110 Cb 0.62 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3dbl h PHE 110 CO -0.69 0.12 0.03 1.25 -2.23 0.00 0.00 178.31 176.79 3dbl h LEU 111 N 0.39 0.47 -1.89 0.59 5.85 -0.82 -1.06 115.31 118.83 3dbl h LEU 111 Ca 0.26 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 3dbl h LEU 111 Cb 0.27 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3dbl h LEU 111 CO -0.25 0.63 -0.02 0.78 -0.34 0.00 0.00 178.44 179.24 3dbl h ASN 112 N 0.28 0.04 0.13 1.25 2.35 -0.77 -0.34 115.58 118.53 3dbl h ASN 112 Ca 0.08 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 3dbl h ASN 112 Cb 0.38 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3dbl h ASN 112 CO 0.01 0.06 -0.06 -0.78 -1.65 0.00 0.00 177.43 175.01 3dbl h ASP 113 N 0.04 -0.15 0.80 5.81 1.82 -1.28 -3.40 116.42 120.06 3dbl h ASP 113 Ca 0.01 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.34 3dbl h ASP 113 Cb 0.06 0.04 0.01 0.00 0.68 0.00 0.00 39.33 40.12 3dbl h ASP 113 CO 0.00 0.43 -0.40 -0.09 -1.61 0.00 0.00 179.24 177.57 3dbl h ARG 114 N -0.98 -1.05 -6.06 0.28 9.65 -0.96 -3.38 114.38 111.88 3dbl h ARG 114 Ca -0.02 0.07 -0.60 0.00 -1.10 0.00 0.00 59.98 58.34 3dbl h ARG 114 Cb 0.41 0.24 -0.11 0.00 -1.39 0.00 0.00 29.97 29.12 3dbl h ARG 114 CO 0.03 -0.70 0.65 0.08 2.80 0.00 0.00 179.97 182.83 3dbl s VAL 115 N -5.43 4.33 0.00 0.20 1.01 -0.16 -4.99 120.40 115.36 3dbl s VAL 115 Ca -0.16 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.31 3dbl s VAL 115 Cb 0.02 -4.56 0.00 0.00 0.00 0.00 0.00 36.38 31.84 3dbl s VAL 115 CO 0.49 -1.11 0.00 -2.65 0.00 0.00 0.00 175.10 171.83 3dbl n PRO 116 N 7.61 0.00 -1.06 2.72 -0.02 -1.26 -2.54 135.00 140.45 3dbl n PRO 116 Ca 0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.36 3dbl n PRO 116 Cb 0.48 -0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.14 3dbl n PRO 116 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dbl n ASN 117 N -0.68 3.19 -4.77 2.55 3.02 -1.26 -4.87 115.26 112.44 3dbl n ASN 117 Ca 0.00 -3.69 -0.31 0.00 -0.03 0.00 0.00 54.58 50.55 3dbl n ASN 117 Cb 0.00 -0.75 0.09 0.00 -0.61 0.00 0.00 39.78 38.51 3dbl n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dbl n ASN 119 N -3.53 0.62 -4.70 0.00 5.15 -1.09 -4.82 115.26 106.89 3dbl n ASN 119 Ca 0.09 -2.91 -0.42 0.00 -0.60 0.00 0.00 54.58 50.74 3dbl n ASN 119 Cb 0.53 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.13 3dbl n ASN 119 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3dbl s VAL 120 N -2.04 3.98 -0.30 3.44 1.01 -1.26 -3.77 120.40 121.47 3dbl s VAL 120 Ca 0.38 1.38 -0.09 0.00 0.00 0.00 0.00 61.98 63.66 3dbl s VAL 120 Cb 0.29 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 3dbl s VAL 120 CO -0.09 0.04 0.12 -0.69 0.00 0.00 0.00 175.10 174.49 3dbl s VAL 121 N 1.78 4.43 0.61 2.92 1.01 0.80 -4.88 120.40 127.07 3dbl s VAL 121 Ca 0.59 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 3dbl s VAL 121 Cb -0.29 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 3dbl s VAL 121 CO 0.26 0.12 0.98 -2.16 0.00 0.00 0.00 175.10 174.30 3dbl s PRO 122 N 1.59 3.29 -0.30 2.72 0.04 -1.26 -1.66 135.00 139.42 3dbl s PRO 122 Ca 0.05 0.44 -0.01 0.00 0.04 0.00 0.00 61.00 61.52 3dbl s PRO 122 Cb -0.17 -2.16 0.13 0.00 0.04 0.00 0.00 34.50 32.35 3dbl s PRO 122 CO 0.05 -0.63 0.27 -1.01 0.04 0.00 0.00 177.00 175.71 3dbl s HIS 123 N -3.11 -0.28 -1.44 0.56 3.76 0.55 -4.84 115.29 110.49 3dbl s HIS 123 Ca 0.54 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.93 3dbl s HIS 123 Cb -0.11 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 33.02 3dbl s HIS 123 CO 0.50 -0.91 2.40 0.34 -0.85 0.00 0.00 174.74 176.22 3dbl n PHE 124 N 5.20 3.08 -4.24 1.40 7.35 -1.26 -1.76 117.46 127.24 3dbl n PHE 124 Ca -0.02 -2.91 -0.14 0.00 -0.76 0.00 0.00 57.45 53.63 3dbl n PHE 124 Cb 0.45 -2.46 -0.05 0.00 0.35 0.00 0.00 39.48 37.77 3dbl n PHE 124 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 3dbl n ASN 125 N 5.49 0.13 -4.17 -2.13 3.02 -1.08 -4.87 115.26 111.66 3dbl n ASN 125 Ca 0.59 -2.43 -0.32 0.00 -0.03 0.00 0.00 54.58 52.39 3dbl n ASN 125 Cb 0.34 0.94 -0.17 0.00 -0.61 0.00 0.00 39.78 40.28 3dbl n ASN 125 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 3dbl s LYS 126 N -2.93 2.95 0.28 3.52 -2.85 -1.26 -1.62 119.74 117.83 3dbl s LYS 126 Ca 0.21 -0.83 0.24 0.00 -1.00 0.00 0.00 55.97 54.59 3dbl s LYS 126 Cb 0.01 -2.37 0.92 0.00 -2.06 0.00 0.00 37.83 34.33 3dbl s LYS 126 CO 0.15 0.00 0.89 0.44 0.10 0.00 0.00 175.35 176.93 3dbl n ILE 127 N 4.02 -0.07 1.27 3.79 -5.35 -1.26 0.24 119.36 122.00 3dbl n ILE 127 Ca -0.20 0.94 0.12 0.00 -0.27 0.00 0.00 62.75 63.34 3dbl n ILE 127 Cb 0.52 -1.55 0.65 0.00 -1.74 0.00 0.00 39.64 37.52 3dbl n ILE 127 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dbl n GLN 128 N -3.46 0.47 0.11 6.28 3.00 -1.26 -2.79 117.38 119.72 3dbl n GLN 128 Ca 0.24 0.04 -0.04 0.00 -0.01 0.00 0.00 57.00 57.23 3dbl n GLN 128 Cb 1.02 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.82 3dbl n GLN 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 3dbl h ASP 129 N 0.00 0.02 -2.66 1.08 3.32 0.27 -3.45 116.42 115.00 3dbl h ASP 129 Ca 0.00 -0.02 -0.46 0.00 0.02 0.00 0.00 57.03 56.57 3dbl h ASP 129 Cb 0.17 -0.01 0.11 0.00 0.22 0.00 0.00 39.33 39.82 3dbl h ASP 129 CO 0.00 0.78 0.21 -0.36 -1.72 0.00 0.00 179.24 178.15 3dbl s PHE 130 N -3.27 1.46 0.31 4.55 0.40 -1.12 -5.07 117.98 115.23 3dbl s PHE 130 Ca -0.01 -0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.15 3dbl s PHE 130 Cb 0.12 -3.36 -0.00 0.00 0.51 0.00 0.00 43.02 40.28 3dbl s PHE 130 CO 0.79 -2.07 0.44 0.54 0.70 0.00 0.00 175.22 175.62 3dbl s ASN 131 N -4.81 0.65 0.35 1.36 2.20 -1.26 -5.03 114.94 108.41 3dbl s ASN 131 Ca 0.70 -1.37 0.17 0.00 -0.94 0.00 0.00 52.86 51.41 3dbl s ASN 131 Cb -0.04 0.62 1.21 0.00 -2.00 0.00 0.00 41.25 41.04 3dbl s ASN 131 CO 0.47 -1.22 1.56 -0.90 -2.94 0.00 0.00 177.10 174.08 3dbl n ASP 132 N -1.10 0.24 -0.13 3.54 5.75 -1.26 0.41 116.55 124.00 3dbl n ASP 132 Ca 0.01 1.66 -0.04 0.00 -0.01 0.00 0.00 54.79 56.40 3dbl n ASP 132 Cb 0.62 -0.76 0.04 0.00 -1.03 0.00 0.00 41.12 39.99 3dbl n ASP 132 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 3dbl h THR 133 N 0.00 0.77 0.75 2.12 2.02 -2.00 -0.94 112.91 115.64 3dbl h THR 133 Ca 0.79 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.86 3dbl h THR 133 Cb 2.01 0.54 0.01 0.00 -1.74 0.00 0.00 68.15 68.97 3dbl h THR 133 CO -0.80 0.04 -0.36 0.15 0.37 0.00 0.00 175.52 174.91 3dbl h PHE 134 N 0.21 -0.94 -0.15 3.16 3.57 -0.44 -3.22 116.94 119.13 3dbl h PHE 134 Ca 0.21 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.73 3dbl h PHE 134 Cb 0.26 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 3dbl h PHE 134 CO -0.21 -0.56 0.14 1.88 -2.23 0.00 0.00 178.31 177.32 3dbl h TYR 135 N -1.17 0.00 0.00 0.41 -1.99 -1.34 -2.38 116.97 110.50 3dbl h TYR 135 Ca -0.10 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 3dbl h TYR 135 Cb 0.79 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.52 3dbl h TYR 135 CO -0.00 0.00 -0.05 -0.09 -0.00 0.00 0.00 178.16 178.01 3dbl h ARG 136 N 0.00 0.00 -0.23 4.88 2.43 -1.17 -3.01 114.38 117.27 3dbl h ARG 136 Ca 0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 3dbl h ARG 136 Cb 0.34 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3dbl h ARG 136 CO -0.00 0.05 0.16 1.96 -1.51 0.00 0.00 179.97 180.63 3dbl h GLN 137 N 0.00 0.18 -6.76 0.20 4.20 -1.56 -3.45 115.11 107.92 3dbl h GLN 137 Ca -0.00 -0.01 -0.50 0.00 0.06 0.00 0.00 58.65 58.20 3dbl h GLN 137 Cb 0.32 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 3dbl h GLN 137 CO 0.01 0.12 0.06 -0.06 -0.67 0.00 0.00 178.83 178.29 3dbl s PHE 138 N -5.20 3.46 -0.23 2.96 0.40 -1.14 -4.89 117.98 113.33 3dbl s PHE 138 Ca -0.06 0.99 0.22 0.00 -0.60 0.00 0.00 56.93 57.49 3dbl s PHE 138 Cb 0.18 -2.39 -0.14 0.00 0.51 0.00 0.00 43.02 41.17 3dbl s PHE 138 CO 0.70 -0.02 0.80 0.72 0.70 0.00 0.00 175.22 178.12 3dbl n HIS 139 N -1.07 0.41 -3.63 0.36 8.25 -0.67 -4.95 115.22 113.93 3dbl n HIS 139 Ca 0.02 0.12 -0.14 0.00 -0.26 0.00 0.00 57.72 57.46 3dbl n HIS 139 Cb 0.54 -0.65 -0.07 0.00 1.12 0.00 0.00 29.99 30.93 3dbl n HIS 139 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dbl s ILE 140 N -3.39 0.00 -0.11 1.59 1.01 -1.20 -4.21 121.20 114.88 3dbl s ILE 140 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.65 3dbl s ILE 140 Cb 0.12 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.61 3dbl s ILE 140 CO 0.84 0.00 -0.18 -0.63 0.00 0.00 0.00 174.94 174.97 3dbl s ILE 141 N 0.33 1.71 -0.11 2.92 1.01 -0.82 -1.59 121.20 124.65 3dbl s ILE 141 Ca 0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 3dbl s ILE 141 Cb -0.05 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 3dbl s ILE 141 CO 0.01 0.48 -0.08 -0.69 0.00 0.00 0.00 174.94 174.65 3dbl s VAL 142 N 0.82 3.51 -0.08 2.92 1.01 0.80 -1.41 120.40 127.97 3dbl s VAL 142 Ca -0.09 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3dbl s VAL 142 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 3dbl s VAL 142 CO 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.52 3dbl n GLY 144 N 2.82 3.53 3.69 0.00 0.00 -0.27 -2.18 105.19 112.78 3dbl n GLY 144 Ca -0.18 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 3dbl n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 145 N -3.54 1.92 -0.07 0.99 1.43 -1.25 -4.53 118.68 113.63 3dbl s LEU 145 Ca 0.36 1.39 0.10 0.00 -1.03 0.00 0.00 54.13 54.95 3dbl s LEU 145 Cb 0.39 -3.68 0.17 0.00 0.03 0.00 0.00 46.19 43.10 3dbl s LEU 145 CO -0.03 -2.95 1.09 -0.90 0.23 0.00 0.00 176.35 173.79 3dbl n ASP 146 N -4.08 1.14 -3.66 2.29 5.75 -1.26 -4.91 116.55 111.82 3dbl n ASP 146 Ca 0.06 -2.56 -0.11 0.00 -0.01 0.00 0.00 54.79 52.17 3dbl n ASP 146 Cb 0.56 -0.32 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 3dbl n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dbl s SER 147 N -1.98 -0.22 -0.04 -1.12 1.04 -1.26 -5.07 113.70 105.05 3dbl s SER 147 Ca 0.18 -0.23 -0.26 0.00 0.48 0.00 0.00 55.95 56.12 3dbl s SER 147 Cb 0.16 0.44 -0.21 0.00 0.10 0.00 0.00 66.02 66.52 3dbl s SER 147 CO -0.00 -0.77 1.17 0.40 0.98 0.00 0.00 173.24 175.02 3dbl h ILE 148 N 2.63 1.47 -0.95 -1.02 2.04 -2.00 -3.17 117.51 116.50 3dbl h ILE 148 Ca -0.33 -1.42 0.25 0.00 1.00 0.00 0.00 64.86 64.36 3dbl h ILE 148 Cb 1.23 2.39 -0.13 0.00 -0.74 0.00 0.00 36.82 39.58 3dbl h ILE 148 CO 0.46 0.38 0.49 0.40 0.00 0.00 0.00 178.15 179.88 3dbl h ILE 149 N -0.53 0.46 0.23 -0.67 2.04 -1.97 -0.63 117.51 116.43 3dbl h ILE 149 Ca -0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3dbl h ILE 149 Cb 0.63 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3dbl h ILE 149 CO 0.01 0.08 -0.11 0.00 0.00 0.00 0.00 178.15 178.13 3dbl h ALA 150 N 1.75 -0.30 -0.91 1.87 0.00 -1.93 0.13 119.26 119.88 3dbl h ALA 150 Ca 0.62 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.50 3dbl h ALA 150 Cb 1.24 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 3dbl h ALA 150 CO -0.53 -0.57 0.58 0.00 0.00 0.00 0.00 179.25 178.73 3dbl h ARG 151 N -0.51 0.83 -0.21 0.00 3.08 -1.20 0.52 114.38 116.89 3dbl h ARG 151 Ca -0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3dbl h ARG 151 Cb 0.38 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3dbl h ARG 151 CO 0.05 0.55 -0.31 0.00 -1.07 0.00 0.00 179.97 179.19 3dbl h ARG 152 N 0.85 0.58 0.12 0.04 3.08 -0.94 -1.44 114.38 116.68 3dbl h ARG 152 Ca 0.43 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3dbl h ARG 152 Cb 0.49 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3dbl h ARG 152 CO -0.20 0.95 -0.08 2.35 -1.07 0.00 0.00 179.97 181.92 3dbl h TRP 153 N 0.26 -0.21 -0.01 3.04 7.01 0.49 -1.45 115.95 125.09 3dbl h TRP 153 Ca 0.02 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 3dbl h TRP 153 Cb 0.89 0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.02 3dbl h TRP 153 CO 0.09 -0.13 -0.14 0.97 -2.79 0.00 0.00 178.44 176.44 3dbl h ILE 154 N -0.20 1.11 0.27 2.65 6.09 -0.99 -2.35 117.51 124.08 3dbl h ILE 154 Ca -0.01 -0.50 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 3dbl h ILE 154 Cb 0.17 1.25 0.00 0.00 0.47 0.00 0.00 36.82 38.72 3dbl h ILE 154 CO 0.00 0.14 -0.13 -1.13 -3.07 0.00 0.00 178.15 173.97 3dbl h ASN 155 N 0.02 -0.30 -0.99 2.19 -1.24 -0.55 -2.39 115.58 112.31 3dbl h ASN 155 Ca 0.00 -0.03 0.09 0.00 0.71 0.00 0.00 56.30 57.07 3dbl h ASN 155 Cb 0.25 0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.31 3dbl h ASN 155 CO 0.02 -0.16 0.63 1.23 -1.29 0.00 0.00 177.43 177.86 3dbl h GLY 156 N -0.42 1.54 0.35 1.57 0.00 -0.78 -2.38 103.07 102.96 3dbl h GLY 156 Ca -0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 3dbl h GLY 156 CO 0.06 0.25 -0.30 1.98 0.00 0.00 0.00 176.54 178.53 3dbl h MET 157 N 1.06 -0.61 -0.02 4.80 1.85 -1.19 -0.66 114.93 120.15 3dbl h MET 157 Ca 0.46 0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.60 3dbl h MET 157 Cb 0.34 0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.50 3dbl h MET 157 CO -0.21 -0.41 0.19 -0.07 -0.40 0.00 0.00 176.91 176.01 3dbl h LEU 158 N -0.64 0.00 0.00 3.39 3.38 -1.24 0.13 115.31 120.33 3dbl h LEU 158 Ca -0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 3dbl h LEU 158 Cb 0.54 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3dbl h LEU 158 CO -0.01 0.00 -1.45 0.40 0.09 0.00 0.00 178.44 177.48 3dbl h ILE 159 N 0.00 1.06 0.00 1.22 2.04 -1.11 -3.29 117.51 117.44 3dbl h ILE 159 Ca 0.01 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 63.03 3dbl h ILE 159 Cb 0.39 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 3dbl h ILE 159 CO -0.00 0.61 0.00 -1.54 0.00 0.00 0.00 178.15 177.22 3dbl n SER 160 N -3.12 0.00 0.00 1.72 3.41 0.44 -2.66 113.62 113.42 3dbl n SER 160 Ca -0.11 -1.31 0.11 0.00 -0.26 0.00 0.00 58.87 57.30 3dbl n SER 160 Cb 0.99 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.87 3dbl n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dbl n LEU 161 N -0.84 0.76 -4.72 1.04 4.77 -1.15 -4.92 117.00 111.94 3dbl n LEU 161 Ca 0.16 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 3dbl n LEU 161 Cb 0.07 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3dbl n LEU 161 CO 0.12 0.18 1.23 -0.76 -1.33 0.00 0.00 177.39 176.83 3dbl s LEU 162 N -3.34 4.37 -0.32 2.23 1.43 -1.09 -4.76 118.68 117.21 3dbl s LEU 162 Ca 0.05 2.66 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 3dbl s LEU 162 Cb 0.16 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.79 3dbl s LEU 162 CO 0.85 -0.83 0.13 0.21 0.23 0.00 0.00 176.35 176.93 3dbl s ASN 163 N 1.06 5.37 -0.43 2.29 2.47 -1.26 -5.06 114.94 119.38 3dbl s ASN 163 Ca 0.69 -0.76 -0.13 0.00 0.42 0.00 0.00 52.86 53.09 3dbl s ASN 163 Cb -0.44 -1.94 0.06 0.00 -1.45 0.00 0.00 41.25 37.47 3dbl s ASN 163 CO 0.33 -0.24 0.31 -0.31 -3.72 0.00 0.00 177.10 173.47 3dbl s TYR 164 N 1.53 3.26 -0.75 0.43 1.51 -1.26 -2.12 117.35 119.95 3dbl s TYR 164 Ca 0.03 -1.00 -0.20 0.00 -1.01 0.00 0.00 57.07 54.89 3dbl s TYR 164 Cb -0.18 -2.87 0.10 0.00 -0.11 0.00 0.00 41.96 38.90 3dbl s TYR 164 CO 0.04 -0.74 0.98 -1.21 -1.11 0.00 0.00 175.55 173.51 3dbl s GLU 165 N 1.59 3.28 -0.99 -0.62 2.02 0.78 -4.50 118.70 120.26 3dbl s GLU 165 Ca 0.04 -1.27 -0.11 0.00 0.02 0.00 0.00 54.97 53.64 3dbl s GLU 165 Cb -0.22 -4.49 -0.01 0.00 0.10 0.00 0.00 34.13 29.51 3dbl s GLU 165 CO 0.06 -1.75 0.76 -0.25 0.02 0.00 0.00 175.26 174.10 3dbl n ASP 166 N 7.01 -5.95 0.00 -0.19 8.00 -1.26 -2.51 116.55 121.65 3dbl n ASP 166 Ca 0.06 -0.77 0.00 0.00 0.71 0.00 0.00 54.79 54.79 3dbl n ASP 166 Cb 0.46 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 3dbl n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dbl n GLY 167 N -1.65 1.26 3.75 0.44 0.00 -1.26 -4.97 105.19 102.76 3dbl n GLY 167 Ca -0.11 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3dbl n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 168 N -0.10 4.01 0.01 1.61 1.01 -1.04 -5.03 120.40 120.86 3dbl s VAL 168 Ca 0.00 2.01 -0.10 0.00 0.00 0.00 0.00 61.98 63.89 3dbl s VAL 168 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 3dbl s VAL 168 CO 0.00 0.47 0.34 -0.22 0.00 0.00 0.00 175.10 175.69 3dbl s LEU 169 N -1.25 4.39 -0.31 3.92 2.96 -1.26 -0.15 118.68 126.99 3dbl s LEU 169 Ca 0.42 0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 54.91 3dbl s LEU 169 Cb -0.26 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 3dbl s LEU 169 CO 0.33 0.26 0.40 -0.62 -1.32 0.00 0.00 176.35 175.40 3dbl s ASP 170 N -1.47 6.25 0.36 3.68 2.15 -0.90 -4.94 116.67 121.79 3dbl s ASP 170 Ca 0.27 0.07 0.09 0.00 0.43 0.00 0.00 52.55 53.41 3dbl s ASP 170 Cb -0.14 -2.22 0.82 0.00 -0.30 0.00 0.00 42.92 41.08 3dbl s ASP 170 CO 0.15 -0.29 1.87 1.55 -0.17 0.00 0.00 175.17 178.27 3dbl h PRO 171 N 8.32 0.67 0.00 4.34 0.13 -1.97 -1.91 132.00 141.57 3dbl h PRO 171 Ca -0.30 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.79 3dbl h PRO 171 Cb 1.15 -0.15 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 3dbl h PRO 171 CO 0.69 0.44 -0.01 0.66 -0.23 0.00 0.00 178.00 179.55 3dbl h SER 172 N 0.69 0.00 1.72 1.44 4.64 -1.98 -1.68 113.55 118.38 3dbl h SER 172 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 3dbl h SER 172 Cb 0.71 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3dbl h SER 172 CO -0.20 0.01 -0.11 0.77 -0.87 0.00 0.00 176.83 176.42 3dbl h SER 173 N 0.00 0.00 -3.70 4.97 4.64 -1.65 -3.45 113.55 114.36 3dbl h SER 173 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 3dbl h SER 173 Cb 0.01 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.14 3dbl h SER 173 CO 0.00 0.11 0.58 -0.63 -0.87 0.00 0.00 176.83 176.02 3dbl s ILE 174 N -3.24 3.18 -0.14 0.95 1.01 -0.63 -4.35 121.20 117.97 3dbl s ILE 174 Ca 0.05 1.11 0.00 0.00 0.00 0.00 0.00 60.65 61.82 3dbl s ILE 174 Cb 0.06 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.85 3dbl s ILE 174 CO 0.67 0.23 -0.13 -0.69 0.00 0.00 0.00 174.94 175.02 3dbl s VAL 175 N -0.75 1.50 0.49 2.92 1.01 -1.26 -5.06 120.40 119.25 3dbl s VAL 175 Ca 0.49 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 3dbl s VAL 175 Cb -0.36 -1.42 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 3dbl s VAL 175 CO 0.44 0.45 1.28 -2.84 0.00 0.00 0.00 175.10 174.43 3dbl s PRO 176 N 1.48 3.52 -0.26 2.72 0.02 -1.26 -4.37 135.00 136.84 3dbl s PRO 176 Ca 0.04 2.06 0.01 0.00 0.02 0.00 0.00 61.00 63.13 3dbl s PRO 176 Cb -0.13 -2.40 0.07 0.00 0.02 0.00 0.00 34.50 32.06 3dbl s PRO 176 CO -0.10 -0.83 0.00 -1.17 -0.33 0.00 0.00 177.00 174.57 3dbl s LEU 177 N -3.14 2.68 -0.23 -5.54 2.96 -0.33 -1.95 118.68 113.14 3dbl s LEU 177 Ca 0.66 -1.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.10 3dbl s LEU 177 Cb -0.36 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 3dbl s LEU 177 CO 0.43 -0.30 0.11 -0.63 -1.32 0.00 0.00 176.35 174.65 3dbl s ILE 178 N 1.42 4.97 -0.05 6.68 1.09 -0.50 -0.70 121.20 134.10 3dbl s ILE 178 Ca 0.00 0.04 0.02 0.00 -1.10 0.00 0.00 60.65 59.61 3dbl s ILE 178 Cb -0.18 -3.30 0.02 0.00 -1.06 0.00 0.00 42.46 37.94 3dbl s ILE 178 CO -0.11 0.37 -0.07 -0.62 -0.10 0.00 0.00 174.94 174.42 3dbl s ASP 179 N 0.99 1.19 0.20 3.58 -1.08 -0.62 -0.52 116.67 120.42 3dbl s ASP 179 Ca 0.06 -0.18 0.08 0.00 -0.52 0.00 0.00 52.55 51.99 3dbl s ASP 179 Cb -0.14 -0.53 -0.04 0.00 -1.46 0.00 0.00 42.92 40.75 3dbl s ASP 179 CO 0.03 -0.01 -0.03 -0.83 0.52 0.00 0.00 175.17 174.86 3dbl s GLY 180 N 0.72 1.70 0.04 2.66 0.00 -0.93 -1.44 107.32 110.07 3dbl s GLY 180 Ca -0.11 -1.49 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 3dbl s GLY 180 CO 0.01 -1.52 -0.03 -0.32 0.00 0.00 0.00 173.10 171.24 3dbl s GLY 181 N -3.14 0.40 -0.28 0.20 0.00 -0.24 -4.43 107.32 99.83 3dbl s GLY 181 Ca 0.28 -1.02 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 3dbl s GLY 181 CO 0.18 -1.11 0.69 -1.08 0.00 0.00 0.00 173.10 171.77 3dbl s THR 182 N -3.17 -0.00 -0.05 0.90 -1.32 -1.26 -1.36 115.64 109.38 3dbl s THR 182 Ca -0.00 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.46 3dbl s THR 182 Cb 0.03 -0.99 0.03 0.00 -1.51 0.00 0.00 72.50 70.06 3dbl s THR 182 CO -0.07 0.00 0.08 -1.61 -2.21 0.00 0.00 174.62 170.80 3dbl s GLU 183 N 1.39 -0.05 7.36 7.08 2.02 0.56 -4.97 118.70 132.08 3dbl s GLU 183 Ca -0.08 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.30 3dbl s GLU 183 Cb -0.05 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.75 3dbl s GLU 183 CO -0.16 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 175.23 3dbl n GLY 184 N 5.13 3.94 1.90 -1.39 0.00 -0.37 -0.72 105.19 113.68 3dbl n GLY 184 Ca -0.07 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3dbl n GLY 184 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dbl n PHE 185 N 14.00 2.41 -4.27 1.61 0.99 -1.26 -4.56 117.46 126.39 3dbl n PHE 185 Ca 0.00 -1.56 -0.19 0.00 -0.00 0.00 0.00 57.45 55.70 3dbl n PHE 185 Cb 0.00 -0.75 -0.11 0.00 -1.00 0.00 0.00 39.48 37.61 3dbl n PHE 185 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 3dbl s LYS 186 N -3.18 1.09 -0.01 -1.08 1.02 0.10 -2.52 119.74 115.16 3dbl s LYS 186 Ca 0.53 -1.28 -0.30 0.00 0.02 0.00 0.00 55.97 54.94 3dbl s LYS 186 Cb 0.45 -1.02 0.11 0.00 -0.52 0.00 0.00 37.83 36.85 3dbl s LYS 186 CO 0.09 0.20 1.15 0.20 -0.92 0.00 0.00 175.35 176.07 3dbl s GLY 187 N -2.50 -0.35 0.02 -3.33 0.00 -0.74 -0.33 107.32 100.09 3dbl s GLY 187 Ca 0.11 0.80 -0.08 0.00 0.00 0.00 0.00 44.72 45.54 3dbl s GLY 187 CO 0.04 0.21 0.17 0.54 0.00 0.00 0.00 173.10 174.05 3dbl s ASN 188 N -2.74 0.03 0.14 1.64 6.03 -0.46 -0.03 114.94 119.55 3dbl s ASN 188 Ca 0.12 -0.27 0.10 0.00 -1.03 0.00 0.00 52.86 51.77 3dbl s ASN 188 Cb 0.01 0.24 -0.04 0.00 -3.03 0.00 0.00 41.25 38.44 3dbl s ASN 188 CO -0.03 -0.45 -0.23 0.00 -2.03 0.00 0.00 177.10 174.35 3dbl s ALA 189 N -1.89 2.20 -0.01 3.54 0.00 -0.52 -1.08 121.76 124.01 3dbl s ALA 189 Ca -0.11 -1.45 -0.19 0.00 0.00 0.00 0.00 51.96 50.22 3dbl s ALA 189 Cb -0.05 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.81 3dbl s ALA 189 CO -0.01 0.42 0.40 0.50 0.00 0.00 0.00 175.76 177.07 3dbl s ARG 190 N -2.28 0.80 -0.19 0.00 3.52 -0.52 -2.25 118.95 118.03 3dbl s ARG 190 Ca 0.14 -0.14 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 3dbl s ARG 190 Cb -0.09 0.36 0.04 0.00 -1.56 0.00 0.00 34.95 33.70 3dbl s ARG 190 CO 0.07 -0.24 -0.12 0.08 -0.81 0.00 0.00 175.30 174.27 3dbl s VAL 191 N -1.55 1.70 -0.25 7.11 1.01 -1.22 -1.59 120.40 125.62 3dbl s VAL 191 Ca -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 3dbl s VAL 191 Cb -0.03 -1.71 0.03 0.00 0.00 0.00 0.00 36.38 34.66 3dbl s VAL 191 CO 0.04 0.26 -0.07 -0.63 0.00 0.00 0.00 175.10 174.71 3dbl s ILE 192 N 1.39 2.85 -0.55 2.22 1.01 0.12 -4.10 121.20 124.14 3dbl s ILE 192 Ca 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 3dbl s ILE 192 Cb -0.15 -2.44 0.13 0.00 0.01 0.00 0.00 42.46 40.01 3dbl s ILE 192 CO -0.09 0.21 0.49 -0.76 0.00 0.00 0.00 174.94 174.79 3dbl s LEU 193 N 1.32 6.14 0.17 2.97 1.43 -1.26 -1.18 118.68 128.27 3dbl s LEU 193 Ca 0.00 -1.89 -0.32 0.00 -1.03 0.00 0.00 54.13 50.90 3dbl s LEU 193 Cb -0.16 -2.17 -0.17 0.00 0.03 0.00 0.00 46.19 43.72 3dbl s LEU 193 CO -0.05 -0.81 0.89 -2.65 0.23 0.00 0.00 176.35 173.97 3dbl n PRO 194 N 5.08 0.58 -0.92 1.29 -0.02 -1.26 -0.44 135.00 139.31 3dbl n PRO 194 Ca -0.11 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 3dbl n PRO 194 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3dbl n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dbl n GLY 195 N 1.79 0.45 1.90 -1.23 0.00 -1.26 -4.68 105.19 102.16 3dbl n GLY 195 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3dbl n GLY 195 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3dbl n MET 196 N -1.71 0.00 -3.36 1.61 2.81 0.41 -5.09 117.12 111.79 3dbl n MET 196 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 3dbl n MET 196 Cb 0.11 -0.05 -0.00 0.00 -0.71 0.00 0.00 33.22 32.56 3dbl n MET 196 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 3dbl s THR 197 N -2.00 4.36 0.28 2.03 2.01 0.18 -4.95 115.64 117.55 3dbl s THR 197 Ca 0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 3dbl s THR 197 Cb 0.00 -3.56 -0.11 0.00 0.01 0.00 0.00 72.50 68.84 3dbl s THR 197 CO 0.00 -0.30 1.54 0.00 -0.69 0.00 0.00 174.62 175.17 3dbl s ALA 198 N -2.30 3.70 0.58 7.40 0.00 -1.26 -4.59 121.76 125.29 3dbl s ALA 198 Ca 0.44 1.48 0.08 0.00 0.00 0.00 0.00 51.96 53.96 3dbl s ALA 198 Cb -0.10 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.49 3dbl s ALA 198 CO 0.34 -0.90 0.67 0.00 0.00 0.00 0.00 175.76 175.87 3dbl h ILE 200 N 0.31 0.58 -0.34 0.00 5.03 -1.95 -0.40 117.51 120.74 3dbl h ILE 200 Ca -0.30 -0.08 -0.08 0.00 -0.12 0.00 0.00 64.86 64.27 3dbl h ILE 200 Cb 1.28 0.33 -0.02 0.00 -3.03 0.00 0.00 36.82 35.38 3dbl h ILE 200 CO 0.45 0.04 -0.13 -0.33 -0.68 0.00 0.00 178.15 177.50 3dbl h GLU 201 N 0.23 0.60 -0.22 2.37 4.39 -1.94 -1.34 114.58 118.66 3dbl h GLU 201 Ca 0.34 -0.19 0.06 0.00 0.34 0.00 0.00 59.36 59.91 3dbl h GLU 201 Cb 0.53 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 3dbl h GLU 201 CO -0.45 0.72 0.29 0.00 -1.16 0.00 0.00 179.01 178.40 3dbl n THR 203 N -3.60 1.18 0.32 0.00 -2.24 -0.87 -4.58 114.28 104.49 3dbl n THR 203 Ca 0.03 -1.33 0.05 0.00 -2.27 0.00 0.00 64.05 60.53 3dbl n THR 203 Cb 0.41 0.26 0.27 0.00 -2.10 0.00 0.00 70.33 69.17 3dbl n THR 203 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3dbl h LEU 204 N 0.00 0.00 -1.28 3.22 5.85 -0.35 -0.43 115.31 122.31 3dbl h LEU 204 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dbl h LEU 204 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3dbl h LEU 204 CO 0.00 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.48 3dbl n GLU 205 N -2.57 1.88 -0.14 1.25 1.02 -1.26 -3.87 120.64 116.95 3dbl n GLU 205 Ca -0.01 -1.28 0.07 0.00 -0.02 0.00 0.00 57.16 55.93 3dbl n GLU 205 Cb 0.77 -1.47 0.24 0.00 -0.02 0.00 0.00 31.44 30.96 3dbl n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3dbl n LEU 206 N 0.56 1.80 -4.85 -4.62 4.77 -0.17 -4.89 117.00 109.60 3dbl n LEU 206 Ca 0.17 -0.85 -0.32 0.00 -0.03 0.00 0.00 56.01 54.98 3dbl n LEU 206 Cb 0.43 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3dbl n LEU 206 CO 0.16 0.43 0.52 -0.31 -1.33 0.00 0.00 177.39 176.85 3dbl s TYR 207 N -1.62 3.41 0.84 -1.77 4.12 -1.25 -5.04 117.35 116.03 3dbl s TYR 207 Ca 0.27 1.27 -0.11 0.00 0.02 0.00 0.00 57.07 58.52 3dbl s TYR 207 Cb 0.14 -2.61 0.10 0.00 -1.52 0.00 0.00 41.96 38.08 3dbl s TYR 207 CO 0.20 -0.10 1.15 -2.14 0.02 0.00 0.00 175.55 174.68 3dbl s PRO 208 N -3.53 1.53 0.36 -1.71 0.02 -1.26 -4.96 135.00 125.45 3dbl s PRO 208 Ca 0.55 1.54 -0.27 0.00 0.02 0.00 0.00 61.00 62.84 3dbl s PRO 208 Cb -0.10 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 3dbl s PRO 208 CO 0.24 -2.25 1.29 -1.25 -0.33 0.00 0.00 177.00 174.70 3dbl s PRO 209 N -4.50 4.19 -0.88 5.54 0.04 -1.26 -4.92 135.00 133.21 3dbl s PRO 209 Ca 0.68 2.15 -0.25 0.00 0.04 0.00 0.00 61.00 63.62 3dbl s PRO 209 Cb -0.23 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 3dbl s PRO 209 CO 0.54 -0.30 1.88 -0.65 0.04 0.00 0.00 177.00 178.51 3dbl s GLN 210 N -1.99 2.68 -0.16 4.56 -1.52 -1.26 -4.94 119.66 117.03 3dbl s GLN 210 Ca 0.52 -0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 53.37 3dbl s GLN 210 Cb -0.38 -5.01 -0.05 0.00 -0.22 0.00 0.00 33.01 27.35 3dbl s GLN 210 CO 0.50 -3.17 1.96 0.08 -0.25 0.00 0.00 175.29 174.41 3dbl s VAL 211 N 9.37 3.23 -0.04 1.09 1.01 -1.26 -4.96 120.40 128.83 3dbl s VAL 211 Ca 0.67 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 3dbl s VAL 211 Cb -0.07 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.10 3dbl s VAL 211 CO 0.01 -0.11 0.05 0.20 0.00 0.00 0.00 175.10 175.24 3dbl s ASN 212 N 6.04 0.94 0.06 3.32 -0.87 -1.26 -5.13 114.94 118.04 3dbl s ASN 212 Ca 0.88 0.06 -0.31 0.00 -1.57 0.00 0.00 52.86 51.92 3dbl s ASN 212 Cb -0.33 -0.15 -0.07 0.00 -0.02 0.00 0.00 41.25 40.68 3dbl s ASN 212 CO 0.35 -0.22 1.54 -0.36 -2.57 0.00 0.00 177.10 175.85 3dbl s PHE 213 N 1.90 2.68 0.11 2.20 2.99 -1.26 -4.97 117.98 121.64 3dbl s PHE 213 Ca 0.02 0.56 -0.31 0.00 0.00 0.00 0.00 56.93 57.20 3dbl s PHE 213 Cb -0.12 -3.84 -0.07 0.00 0.00 0.00 0.00 43.02 38.99 3dbl s PHE 213 CO -0.03 -3.24 1.33 -1.25 -0.00 0.00 0.00 175.22 172.03 3dbl s PRO 214 N 2.34 4.36 0.26 0.24 0.04 -1.26 -4.91 135.00 136.06 3dbl s PRO 214 Ca 0.69 1.99 -0.07 0.00 0.04 0.00 0.00 61.00 63.66 3dbl s PRO 214 Cb -0.37 -3.26 0.47 0.00 0.04 0.00 0.00 34.50 31.38 3dbl s PRO 214 CO 0.30 -0.36 1.60 1.98 0.04 0.00 0.00 177.00 180.57 3dbl h MET 215 N 6.57 0.04 -0.19 4.56 4.05 -1.99 -1.77 114.93 126.20 3dbl h MET 215 Ca -0.42 -0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.04 3dbl h MET 215 Cb 1.21 -0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.93 3dbl h MET 215 CO 0.84 0.03 -0.40 0.00 0.23 0.00 0.00 176.91 177.60 3dbl h ALA 216 N 1.82 -0.51 0.00 0.39 0.00 -1.99 0.24 119.26 119.21 3dbl h ALA 216 Ca 0.45 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.32 3dbl h ALA 216 Cb 0.79 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3dbl h ALA 216 CO -0.80 -0.88 -0.24 1.79 0.00 0.00 0.00 179.25 179.12 3dbl h THR 217 N -0.44 0.99 0.00 0.00 1.35 -1.63 0.10 112.91 113.29 3dbl h THR 217 Ca 0.09 -0.88 -0.18 0.00 -0.55 0.00 0.00 66.41 64.90 3dbl h THR 217 Cb 0.60 1.50 0.01 0.00 -1.73 0.00 0.00 68.15 68.54 3dbl h THR 217 CO -0.43 0.24 -0.68 -0.29 -0.25 0.00 0.00 175.52 174.10 3dbl h ILE 218 N 0.00 1.40 0.08 6.82 6.09 -0.61 -1.36 117.51 129.93 3dbl h ILE 218 Ca -0.00 -2.12 -0.26 0.00 -1.37 0.00 0.00 64.86 61.11 3dbl h ILE 218 Cb 0.48 2.57 0.02 0.00 0.47 0.00 0.00 36.82 40.37 3dbl h ILE 218 CO 0.03 0.62 -1.06 0.00 -3.07 0.00 0.00 178.15 174.68 3dbl h ALA 219 N 0.33 0.03 0.00 0.18 0.00 -0.38 -3.43 119.26 115.98 3dbl h ALA 219 Ca -0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 54.91 53.99 3dbl h ALA 219 Cb 1.39 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3dbl h ALA 219 CO 0.13 0.60 -1.16 0.43 0.00 0.00 0.00 179.25 179.26 3dbl n SER 220 N -3.91 1.46 -3.64 0.00 7.64 0.35 -4.91 113.62 110.61 3dbl n SER 220 Ca -0.13 0.24 -0.34 0.00 1.01 0.00 0.00 58.87 59.66 3dbl n SER 220 Cb 0.90 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 63.50 3dbl n SER 220 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3dbl n MET 221 N -3.97 3.41 -2.38 1.43 -0.00 -1.09 -5.02 117.12 109.49 3dbl n MET 221 Ca -0.19 -4.64 -0.36 0.00 -0.00 0.00 0.00 57.70 52.51 3dbl n MET 221 Cb 0.49 -2.36 -0.02 0.00 -0.00 0.00 0.00 33.22 31.33 3dbl n MET 221 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 3dbl s PRO 222 N -2.69 3.83 0.00 3.17 0.04 -0.53 -4.70 135.00 134.11 3dbl s PRO 222 Ca 0.37 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.02 3dbl s PRO 222 Cb 0.11 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3dbl s PRO 222 CO 0.03 -0.46 0.00 0.54 0.04 0.00 0.00 177.00 177.16 3dbl n ARG 223 N -0.54 3.45 -4.42 4.56 1.74 -1.26 -5.06 116.66 115.12 3dbl n ARG 223 Ca 0.07 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 3dbl n ARG 223 Cb 0.50 -0.62 -0.11 0.00 -1.02 0.00 0.00 32.46 31.21 3dbl n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dbl s LEU 224 N -1.15 2.53 0.25 0.55 1.43 -1.26 -4.97 118.68 116.06 3dbl s LEU 224 Ca 0.00 -0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 3dbl s LEU 224 Cb 0.00 -1.00 0.43 0.00 0.03 0.00 0.00 46.19 45.66 3dbl s LEU 224 CO 0.00 0.01 1.81 -0.65 0.23 0.00 0.00 176.35 177.75 3dbl h PRO 225 N 2.65 0.78 -0.89 1.29 0.11 -1.92 -0.89 132.00 133.12 3dbl h PRO 225 Ca -0.41 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.81 3dbl h PRO 225 Cb 1.23 -0.18 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 3dbl h PRO 225 CO 0.57 0.52 0.58 0.93 -0.21 0.00 0.00 178.00 180.38 3dbl h GLU 226 N 0.80 0.59 -0.55 1.05 3.07 -1.95 -0.25 114.58 117.35 3dbl h GLU 226 Ca 0.42 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 3dbl h GLU 226 Cb 0.41 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 3dbl h GLU 226 CO -0.26 0.39 0.15 0.45 -1.40 0.00 0.00 179.01 178.34 3dbl h HIS 227 N 0.61 0.85 0.28 4.33 3.86 -1.56 -0.92 115.15 122.60 3dbl h HIS 227 Ca 0.46 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 3dbl h HIS 227 Cb 0.84 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.07 3dbl h HIS 227 CO -0.00 0.70 -0.13 0.00 0.86 0.00 0.00 177.93 179.36 3dbl n ILE 229 N -3.48 -0.42 -0.27 0.00 5.41 -0.91 0.27 119.36 119.96 3dbl n ILE 229 Ca -0.05 2.11 -0.06 0.00 1.00 0.00 0.00 62.75 65.75 3dbl n ILE 229 Cb 0.15 -3.23 0.05 0.00 -0.71 0.00 0.00 39.64 35.90 3dbl n ILE 229 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 3dbl h GLU 230 N 0.00 1.07 -0.01 0.38 4.57 -1.14 -0.62 114.58 118.84 3dbl h GLU 230 Ca 0.72 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 58.72 3dbl h GLU 230 Cb 1.72 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 30.12 3dbl h GLU 230 CO -0.85 0.86 0.00 -0.92 -1.18 0.00 0.00 179.01 176.92 3dbl h TYR 231 N 1.04 0.01 -0.61 0.92 3.20 0.36 0.51 116.97 122.40 3dbl h TYR 231 Ca 0.25 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3dbl h TYR 231 Cb 0.16 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3dbl h TYR 231 CO 0.01 0.11 0.38 0.28 -1.64 0.00 0.00 178.16 177.31 3dbl h VAL 232 N -0.09 1.17 -0.09 1.81 2.07 -1.29 0.19 116.25 120.02 3dbl h VAL 232 Ca 0.00 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 3dbl h VAL 232 Cb 0.10 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3dbl h VAL 232 CO -0.00 0.17 -0.41 -0.09 0.02 0.00 0.00 177.57 177.26 3dbl h ARG 233 N 0.83 0.19 0.00 1.57 2.43 -0.90 -0.81 114.38 117.70 3dbl h ARG 233 Ca 0.22 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3dbl h ARG 233 Cb -0.05 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3dbl h ARG 233 CO -0.04 0.58 -1.39 -0.12 -1.51 0.00 0.00 179.97 177.48 3dbl n MET 234 N -4.03 0.65 0.03 0.20 1.56 0.15 -4.64 117.12 111.05 3dbl n MET 234 Ca -0.02 -0.09 0.00 0.00 -0.27 0.00 0.00 57.70 57.33 3dbl n MET 234 Cb 0.47 -1.23 0.00 0.00 2.15 0.00 0.00 33.22 34.61 3dbl n MET 234 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 3dbl n LEU 235 N -1.81 0.63 -0.18 -0.89 4.77 0.55 -4.70 117.00 115.38 3dbl n LEU 235 Ca -0.02 0.09 0.04 0.00 -0.03 0.00 0.00 56.01 56.10 3dbl n LEU 235 Cb 0.27 -0.18 0.32 0.00 -2.33 0.00 0.00 43.42 41.50 3dbl n LEU 235 CO 0.23 -0.47 1.22 -0.61 -1.33 0.00 0.00 177.39 176.43 3dbl h GLN 236 N 0.00 0.80 -0.18 3.23 4.15 -1.25 -2.24 115.11 119.62 3dbl h GLN 236 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 3dbl h GLN 236 Cb 0.38 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3dbl h GLN 236 CO 0.00 0.53 0.04 2.35 -1.93 0.00 0.00 178.83 179.82 3dbl h TRP 237 N 0.82 0.30 -0.12 3.99 2.91 -1.39 -2.88 115.95 119.59 3dbl h TRP 237 Ca 0.29 -0.04 -0.08 0.00 1.13 0.00 0.00 58.89 60.18 3dbl h TRP 237 Cb 0.10 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.66 3dbl h TRP 237 CO -0.00 0.42 -0.30 -1.35 -1.03 0.00 0.00 178.44 176.18 3dbl h PRO 238 N 0.10 0.23 0.12 2.65 0.11 -1.79 -3.22 132.00 130.19 3dbl h PRO 238 Ca 0.06 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3dbl h PRO 238 Cb 0.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.37 3dbl h PRO 238 CO 0.00 0.51 -0.06 -0.22 -0.21 0.00 0.00 178.00 178.03 3dbl h LYS 239 N 0.20 -0.15 0.00 1.05 1.63 -1.36 -3.41 116.57 114.52 3dbl h LYS 239 Ca 0.03 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 3dbl h LYS 239 Cb 0.64 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 3dbl h LYS 239 CO 0.05 0.10 0.00 0.39 -3.45 0.00 0.00 179.45 176.54 3dbl n GLU 240 N -5.05 1.59 -2.74 1.90 1.02 -1.09 -5.06 120.64 111.20 3dbl n GLU 240 Ca -0.08 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.97 3dbl n GLU 240 Cb 0.18 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.66 3dbl n GLU 240 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dbl n GLN 241 N -0.59 0.79 -0.23 3.49 6.02 -1.22 -4.73 117.38 120.92 3dbl n GLN 241 Ca 0.00 -1.72 0.20 0.00 -0.01 0.00 0.00 57.00 55.47 3dbl n GLN 241 Cb 0.00 -1.35 0.33 0.00 1.02 0.00 0.00 30.24 30.25 3dbl n GLN 241 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3dbl n PRO 242 N 1.43 -0.02 -0.40 -1.09 -0.04 -1.26 -0.41 135.00 133.22 3dbl n PRO 242 Ca 0.08 0.64 0.06 0.00 -0.04 0.00 0.00 63.50 64.25 3dbl n PRO 242 Cb 0.64 -1.25 0.20 0.00 -0.04 0.00 0.00 33.50 33.05 3dbl n PRO 242 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dbl n PHE 243 N -3.75 0.48 0.00 0.54 3.01 -1.26 -5.06 117.46 111.42 3dbl n PHE 243 Ca 0.20 -1.16 0.00 0.00 1.01 0.00 0.00 57.45 57.51 3dbl n PHE 243 Cb 0.77 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 3dbl n PHE 243 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dbl n GLY 244 N -1.07 3.00 3.77 1.37 0.00 0.46 -4.81 105.19 107.90 3dbl n GLY 244 Ca 0.21 -1.95 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 3dbl n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dbl s GLU 245 N -3.05 4.33 0.00 1.61 2.02 -1.26 -3.09 118.70 119.27 3dbl s GLU 245 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.90 3dbl s GLU 245 Cb 0.00 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.28 3dbl s GLU 245 CO 0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.59 3dbl n GLY 246 N 0.85 1.48 3.43 -1.39 0.00 -1.26 -4.93 105.19 103.37 3dbl n GLY 246 Ca 0.01 -0.09 -0.56 0.00 0.00 0.00 0.00 46.02 45.38 3dbl n GLY 246 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dbl n VAL 247 N 0.00 0.13 -2.93 1.61 0.31 -1.18 -4.88 118.33 111.40 3dbl n VAL 247 Ca 0.00 -0.12 -0.35 0.00 -0.01 0.00 0.00 64.34 63.86 3dbl n VAL 247 Cb 0.00 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 31.76 3dbl n VAL 247 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3dbl s PRO 248 N 5.56 4.31 0.23 5.55 0.04 -1.26 -4.82 135.00 144.61 3dbl s PRO 248 Ca 1.11 1.05 -0.31 0.00 0.04 0.00 0.00 61.00 62.90 3dbl s PRO 248 Cb -1.16 -2.60 -0.11 0.00 0.04 0.00 0.00 34.50 30.67 3dbl s PRO 248 CO 0.60 0.21 1.61 -1.17 0.04 0.00 0.00 177.00 178.29 3dbl s LEU 249 N -2.48 4.36 -0.30 -3.56 2.96 -1.26 -4.99 118.68 113.41 3dbl s LEU 249 Ca 0.52 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 57.26 3dbl s LEU 249 Cb -0.14 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.01 3dbl s LEU 249 CO 0.19 -0.89 -0.02 -0.62 -1.32 0.00 0.00 176.35 173.69 3dbl s ASP 250 N 0.86 4.70 0.00 3.68 -1.08 -1.26 -4.98 116.67 118.59 3dbl s ASP 250 Ca 0.68 -1.57 0.01 0.00 -0.52 0.00 0.00 52.55 51.15 3dbl s ASP 250 Cb -0.47 -1.63 0.05 0.00 -1.46 0.00 0.00 42.92 39.41 3dbl s ASP 250 CO 0.38 -0.28 1.00 0.61 0.52 0.00 0.00 175.17 177.41 3dbl n GLY 251 N 4.46 -0.51 0.65 2.66 0.00 -1.26 -0.83 105.19 110.36 3dbl n GLY 251 Ca -0.09 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.03 3dbl n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dbl n ASP 252 N -1.47 2.34 -4.45 1.61 8.00 -1.26 -4.82 116.55 116.50 3dbl n ASP 252 Ca 0.00 -1.67 -0.44 0.00 0.71 0.00 0.00 54.79 53.40 3dbl n ASP 252 Cb 0.01 0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 3dbl n ASP 252 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3dbl s ASP 253 N -2.22 6.22 0.26 -2.24 -1.08 -0.01 -4.94 116.67 112.66 3dbl s ASP 253 Ca 0.21 -0.91 -0.01 0.00 -0.52 0.00 0.00 52.55 51.32 3dbl s ASP 253 Cb 0.18 -2.29 0.55 0.00 -1.46 0.00 0.00 42.92 39.90 3dbl s ASP 253 CO 0.45 -0.89 1.71 -0.65 0.52 0.00 0.00 175.17 176.31 3dbl h PRO 254 N 9.00 0.41 -0.97 4.34 0.11 -1.88 0.13 132.00 143.13 3dbl h PRO 254 Ca -0.27 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.92 3dbl h PRO 254 Cb 1.09 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 3dbl h PRO 254 CO 0.97 0.27 0.62 0.93 -0.21 0.00 0.00 178.00 180.57 3dbl h GLU 255 N 0.42 0.94 0.57 1.05 5.08 -1.94 0.43 114.58 121.12 3dbl h GLU 255 Ca 0.47 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.74 3dbl h GLU 255 Cb 0.78 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.83 3dbl h GLU 255 CO -0.46 0.62 -0.27 0.45 -1.00 0.00 0.00 179.01 178.35 3dbl h HIS 256 N 0.97 -0.71 -0.98 4.33 3.86 -1.06 -2.25 115.15 119.30 3dbl h HIS 256 Ca 0.47 -0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.83 3dbl h HIS 256 Cb 0.46 0.23 -0.09 0.00 1.06 0.00 0.00 27.41 29.07 3dbl h HIS 256 CO -0.00 -0.40 0.61 0.82 0.86 0.00 0.00 177.93 179.82 3dbl h ILE 257 N -1.13 0.78 -0.33 2.45 2.04 -1.04 0.26 117.51 120.53 3dbl h ILE 257 Ca -0.08 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 3dbl h ILE 257 Cb 0.63 -0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3dbl h ILE 257 CO 0.13 0.14 0.16 -0.61 0.00 0.00 0.00 178.15 177.97 3dbl h GLN 258 N 0.78 0.46 -0.18 2.37 5.75 -0.08 0.37 115.11 124.59 3dbl h GLN 258 Ca 0.53 -0.05 -0.20 0.00 -0.15 0.00 0.00 58.65 58.78 3dbl h GLN 258 Cb 0.80 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.26 3dbl h GLN 258 CO -0.31 0.36 -0.67 2.35 -2.65 0.00 0.00 178.83 177.91 3dbl h TRP 259 N 0.46 1.02 -0.34 3.99 7.01 0.09 -2.80 115.95 125.38 3dbl h TRP 259 Ca 0.12 -0.43 -0.13 0.00 2.11 0.00 0.00 58.89 60.56 3dbl h TRP 259 Cb 0.05 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 3dbl h TRP 259 CO 0.00 1.25 -0.29 0.82 -2.79 0.00 0.00 178.44 177.43 3dbl h ILE 260 N 0.50 1.29 -0.69 2.65 2.04 -0.43 -1.94 117.51 120.93 3dbl h ILE 260 Ca -0.03 -1.45 0.13 0.00 1.00 0.00 0.00 64.86 64.50 3dbl h ILE 260 Cb 1.30 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 3dbl h ILE 260 CO 0.14 0.48 0.46 0.15 0.00 0.00 0.00 178.15 179.38 3dbl h PHE 261 N 0.58 0.47 0.26 1.37 3.57 -0.29 0.69 116.94 123.59 3dbl h PHE 261 Ca 0.06 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3dbl h PHE 261 Cb 0.87 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3dbl h PHE 261 CO 0.07 0.20 -0.13 0.37 -2.23 0.00 0.00 178.31 176.59 3dbl h GLN 262 N 0.42 -0.34 -0.43 1.11 5.75 -1.19 -2.49 115.11 117.93 3dbl h GLN 262 Ca 0.33 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.98 3dbl h GLN 262 Cb 0.71 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.32 3dbl h GLN 262 CO -0.10 -0.23 0.44 0.87 -2.65 0.00 0.00 178.83 177.16 3dbl h LYS 263 N -0.58 0.00 -0.04 1.69 1.79 -1.11 -0.79 116.57 117.53 3dbl h LYS 263 Ca -0.04 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 3dbl h LYS 263 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 3dbl h LYS 263 CO 0.06 0.00 -0.12 0.77 -1.08 0.00 0.00 179.45 179.08 3dbl h SER 264 N 0.00 0.18 -0.66 0.86 0.02 -0.87 -2.23 113.55 110.85 3dbl h SER 264 Ca 0.20 -0.61 0.10 0.00 -0.84 0.00 0.00 61.79 60.64 3dbl h SER 264 Cb 1.09 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.50 3dbl h SER 264 CO -0.00 0.76 0.29 -0.07 -1.14 0.00 0.00 176.83 176.67 3dbl h LEU 265 N -0.39 0.34 -0.25 5.07 3.38 -0.68 0.30 115.31 123.08 3dbl h LEU 265 Ca -0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3dbl h LEU 265 Cb 0.74 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3dbl h LEU 265 CO 0.03 0.19 0.14 -0.33 0.09 0.00 0.00 178.44 178.56 3dbl h GLU 266 N 0.50 0.34 -0.39 1.13 5.08 -1.41 0.71 114.58 120.53 3dbl h GLU 266 Ca 0.33 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3dbl h GLU 266 Cb 0.38 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3dbl h GLU 266 CO -0.29 0.28 -0.15 -0.09 -1.00 0.00 0.00 179.01 177.77 3dbl h ARG 267 N 0.30 0.79 -0.81 2.33 2.43 -0.83 -1.49 114.38 117.10 3dbl h ARG 267 Ca 0.09 -0.33 0.08 0.00 -0.81 0.00 0.00 59.98 59.01 3dbl h ARG 267 Cb 0.04 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 3dbl h ARG 267 CO -0.02 0.95 0.47 0.00 -1.51 0.00 0.00 179.97 179.86 3dbl h ALA 268 N 0.82 1.14 -0.12 2.80 0.00 -0.23 -2.30 119.26 121.37 3dbl h ALA 268 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dbl h ALA 268 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3dbl h ALA 268 CO 0.05 0.13 0.04 1.03 0.00 0.00 0.00 179.25 180.50 3dbl h SER 269 N 0.82 0.17 0.11 0.00 0.87 -0.51 0.81 113.55 115.83 3dbl h SER 269 Ca 0.38 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3dbl h SER 269 Cb 0.30 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3dbl h SER 269 CO -0.22 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 176.41 3dbl n GLN 270 N -4.88 0.08 -0.00 2.24 10.64 -0.59 -1.60 117.38 123.26 3dbl n GLN 270 Ca -0.05 0.24 0.01 0.00 -1.83 0.00 0.00 57.00 55.36 3dbl n GLN 270 Cb 0.14 -1.50 0.01 0.00 -0.86 0.00 0.00 30.24 28.02 3dbl n GLN 270 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 3dbl n TYR 271 N -1.29 0.01 -3.30 2.61 4.02 -0.92 -5.01 117.16 113.28 3dbl n TYR 271 Ca 0.03 -0.12 -0.18 0.00 -0.01 0.00 0.00 57.90 57.62 3dbl n TYR 271 Cb 0.05 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 39.42 3dbl n TYR 271 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3dbl n ASN 272 N -0.05 -5.07 -4.44 7.72 5.03 -0.51 -5.00 115.26 112.93 3dbl n ASN 272 Ca 0.01 -0.41 -0.33 0.00 0.87 0.00 0.00 54.58 54.72 3dbl n ASN 272 Cb 0.08 -3.89 -0.13 0.00 -1.02 0.00 0.00 39.78 34.82 3dbl n ASN 272 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3dbl s ILE 273 N -3.24 3.32 0.32 2.41 1.01 0.16 -5.03 121.20 120.14 3dbl s ILE 273 Ca 0.41 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.57 3dbl s ILE 273 Cb -0.18 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 3dbl s ILE 273 CO 0.54 0.53 0.02 -0.13 0.00 0.00 0.00 174.94 175.91 3dbl s ARG 274 N 0.08 2.18 0.00 2.79 0.52 -1.26 -4.31 118.95 118.94 3dbl s ARG 274 Ca -0.04 -1.62 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 3dbl s ARG 274 Cb -0.14 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.29 3dbl s ARG 274 CO 0.04 0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.97 3dbl n GLY 275 N -0.96 1.33 3.72 -3.53 0.00 -1.26 -4.49 105.19 99.99 3dbl n GLY 275 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3dbl n GLY 275 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dbl s VAL 276 N -2.00 2.88 0.06 1.61 1.01 -1.26 -4.92 120.40 117.77 3dbl s VAL 276 Ca 0.00 0.63 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 3dbl s VAL 276 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.98 3dbl s VAL 276 CO 0.00 0.05 0.24 0.42 0.00 0.00 0.00 175.10 175.81 3dbl s THR 277 N 1.09 0.11 0.18 3.92 -4.23 -1.26 -5.02 115.64 110.43 3dbl s THR 277 Ca 0.68 -0.88 -0.13 0.00 -1.18 0.00 0.00 61.69 60.18 3dbl s THR 277 Cb -0.41 -1.04 0.08 0.00 1.34 0.00 0.00 72.50 72.47 3dbl s THR 277 CO 0.31 -0.48 1.75 0.22 -0.54 0.00 0.00 174.62 175.88 3dbl h TYR 278 N 3.13 0.29 -0.28 3.99 3.20 -1.94 0.39 116.97 125.75 3dbl h TYR 278 Ca -0.33 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.62 3dbl h TYR 278 Cb 1.20 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 3dbl h TYR 278 CO 0.45 0.10 -0.00 -0.09 -1.64 0.00 0.00 178.16 176.98 3dbl h ARG 279 N 0.34 0.08 0.00 1.82 2.43 -1.99 -1.45 114.38 115.60 3dbl h ARG 279 Ca 0.23 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 3dbl h ARG 279 Cb 0.24 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3dbl h ARG 279 CO -0.24 0.05 -0.21 1.25 -1.51 0.00 0.00 179.97 179.32 3dbl h LEU 280 N 0.08 0.00 0.04 3.80 5.85 -1.74 -2.65 115.31 120.69 3dbl h LEU 280 Ca 0.13 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3dbl h LEU 280 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 3dbl h LEU 280 CO -0.23 0.21 -0.02 0.74 -0.34 0.00 0.00 178.44 178.80 3dbl h THR 281 N 0.00 1.18 -0.57 1.05 2.02 0.10 -1.66 112.91 115.03 3dbl h THR 281 Ca -0.00 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.52 3dbl h THR 281 Cb 0.40 1.65 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 3dbl h THR 281 CO 0.03 0.18 0.28 1.56 0.37 0.00 0.00 175.52 177.94 3dbl h GLN 282 N -0.37 0.52 -0.06 6.66 4.20 -1.25 0.87 115.11 125.68 3dbl h GLN 282 Ca -0.01 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.71 3dbl h GLN 282 Cb 0.34 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 3dbl h GLN 282 CO 0.01 0.34 -0.28 0.78 -0.67 0.00 0.00 178.83 179.01 3dbl h GLY 283 N 0.53 -0.40 1.45 3.46 0.00 -1.34 0.53 103.07 107.31 3dbl h GLY 283 Ca 0.26 0.34 -0.10 0.00 0.00 0.00 0.00 47.33 47.83 3dbl h GLY 283 CO -0.19 -0.22 -0.21 -2.08 0.00 0.00 0.00 176.54 173.85 3dbl h VAL 284 N -0.39 1.26 -0.05 4.60 2.07 -0.97 0.24 116.25 123.02 3dbl h VAL 284 Ca 0.08 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 3dbl h VAL 284 Cb 0.51 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3dbl h VAL 284 CO -0.28 0.41 -0.39 0.58 0.02 0.00 0.00 177.57 177.91 3dbl h VAL 285 N 0.57 1.44 -0.01 2.57 2.07 -0.33 -3.28 116.25 119.28 3dbl h VAL 285 Ca 0.09 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3dbl h VAL 285 Cb 0.67 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 3dbl h VAL 285 CO 0.05 0.53 -0.29 0.29 0.02 0.00 0.00 177.57 178.17 3dbl n LYS 286 N -4.37 0.66 -3.55 1.57 5.02 0.18 -4.95 118.16 112.72 3dbl n LYS 286 Ca -0.09 -0.38 -0.24 0.00 -2.02 0.00 0.00 58.31 55.59 3dbl n LYS 286 Cb 0.55 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.12 3dbl n LYS 286 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dbl n ARG 287 N -0.84 -2.41 -2.41 1.97 5.12 0.80 -4.90 116.66 113.99 3dbl n ARG 287 Ca 0.11 0.62 -0.40 0.00 -1.93 0.00 0.00 57.85 56.25 3dbl n ARG 287 Cb 0.34 -4.90 -0.04 0.00 -1.16 0.00 0.00 32.46 26.70 3dbl n ARG 287 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3dbl s ILE 288 N -3.49 3.35 -0.34 0.55 1.01 -0.86 -5.05 121.20 116.39 3dbl s ILE 288 Ca 0.36 1.35 -0.06 0.00 0.00 0.00 0.00 60.65 62.30 3dbl s ILE 288 Cb -0.10 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.56 3dbl s ILE 288 CO 0.81 0.32 0.10 -0.63 0.00 0.00 0.00 174.94 175.54 3dbl s ILE 289 N -1.09 3.71 0.41 2.92 1.01 -1.26 -5.01 121.20 121.89 3dbl s ILE 289 Ca 0.46 -1.17 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 3dbl s ILE 289 Cb -0.33 -3.11 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 3dbl s ILE 289 CO 0.43 -0.18 0.69 -2.65 0.00 0.00 0.00 174.94 173.23 3dbl n PRO 290 N 4.79 0.78 -3.55 2.79 -0.02 -1.26 -4.81 135.00 133.73 3dbl n PRO 290 Ca -0.12 0.28 -0.16 0.00 -2.02 0.00 0.00 63.50 61.48 3dbl n PRO 290 Cb 0.44 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.22 3dbl n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dbl s ALA 291 N -1.38 -1.51 0.22 3.55 0.00 -1.26 -1.23 121.76 120.15 3dbl s ALA 291 Ca 0.63 0.92 -0.06 0.00 0.00 0.00 0.00 51.96 53.45 3dbl s ALA 291 Cb -0.61 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3dbl s ALA 291 CO 0.58 -0.44 0.28 0.14 0.00 0.00 0.00 175.76 176.32 3dbl s VAL 292 N -1.82 0.00 0.04 0.00 -7.23 -1.26 -5.00 120.40 105.13 3dbl s VAL 292 Ca -0.08 -1.74 -0.24 0.00 -1.81 0.00 0.00 61.98 58.10 3dbl s VAL 292 Cb -0.01 -2.36 -0.13 0.00 0.56 0.00 0.00 36.38 34.44 3dbl s VAL 292 CO 0.04 -0.01 1.35 0.00 -0.31 0.00 0.00 175.10 176.17 3dbl h ALA 293 N 2.47 -1.23 -0.65 1.32 0.00 -1.89 -3.31 119.26 115.98 3dbl h ALA 293 Ca -0.32 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.49 3dbl h ALA 293 Cb 1.25 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 19.28 3dbl h ALA 293 CO 0.46 -1.16 -0.29 -1.13 0.00 0.00 0.00 179.25 177.13 3dbl n SER 294 N -4.36 -0.49 0.01 0.00 3.41 -1.26 -0.88 113.62 110.05 3dbl n SER 294 Ca -0.11 1.13 -0.11 0.00 -0.26 0.00 0.00 58.87 59.53 3dbl n SER 294 Cb 0.34 -0.23 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 3dbl n SER 294 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dbl h THR 295 N 0.00 0.99 -0.80 6.66 2.02 -1.86 -0.72 112.91 119.19 3dbl h THR 295 Ca 0.19 -0.02 0.05 0.00 0.77 0.00 0.00 66.41 67.40 3dbl h THR 295 Cb 0.36 0.91 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 3dbl h THR 295 CO -0.63 0.01 0.50 0.78 0.37 0.00 0.00 175.52 176.55 3dbl h ASN 296 N 0.07 0.80 -0.25 4.18 2.35 -1.10 -1.49 115.58 120.15 3dbl h ASN 296 Ca 0.03 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 3dbl h ASN 296 Cb 0.01 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 3dbl h ASN 296 CO -0.03 0.54 -0.05 0.00 -1.65 0.00 0.00 177.43 176.24 3dbl h ALA 297 N 1.36 0.18 0.94 -0.83 0.00 -0.52 0.94 119.26 121.33 3dbl h ALA 297 Ca 0.34 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 3dbl h ALA 297 Cb 0.09 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dbl h ALA 297 CO -0.14 -0.46 -0.47 0.28 0.00 0.00 0.00 179.25 178.45 3dbl h VAL 298 N 0.02 0.00 -0.76 0.00 2.07 -0.43 -1.45 116.25 115.69 3dbl h VAL 298 Ca 0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 3dbl h VAL 298 Cb 0.18 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 3dbl h VAL 298 CO -0.25 0.00 0.45 0.40 0.02 0.00 0.00 177.57 178.19 3dbl h ILE 299 N -1.29 1.22 -0.09 4.57 1.08 -1.23 -1.47 117.51 120.30 3dbl h ILE 299 Ca -0.13 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 3dbl h ILE 299 Cb 1.00 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 3dbl h ILE 299 CO 0.20 0.24 -0.19 0.00 -0.69 0.00 0.00 178.15 177.71 3dbl h ALA 300 N 1.24 1.52 0.63 1.87 0.00 -0.83 -1.53 119.26 122.16 3dbl h ALA 300 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dbl h ALA 300 Cb -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dbl h ALA 300 CO -0.05 0.34 -0.30 0.00 0.00 0.00 0.00 179.25 179.24 3dbl h ALA 301 N 1.68 -0.85 -0.38 0.00 0.00 -0.27 -1.16 119.26 118.28 3dbl h ALA 301 Ca 0.03 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.81 3dbl h ALA 301 Cb 0.42 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 3dbl h ALA 301 CO 0.03 -0.85 -0.33 0.28 0.00 0.00 0.00 179.25 178.37 3dbl h VAL 302 N -1.10 0.22 -0.71 0.00 2.07 -1.20 -0.12 116.25 115.40 3dbl h VAL 302 Ca -0.09 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.59 3dbl h VAL 302 Cb 0.70 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 3dbl h VAL 302 CO 0.14 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.83 3dbl h ALA 304 N 1.62 0.01 -0.17 0.00 0.00 0.10 -2.67 119.26 118.15 3dbl h ALA 304 Ca 0.39 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.16 3dbl h ALA 304 Cb 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3dbl h ALA 304 CO -0.55 -0.29 0.60 1.15 0.00 0.00 0.00 179.25 180.16 3dbl h THR 305 N -0.37 0.07 0.00 0.00 2.02 -0.45 0.82 112.91 114.99 3dbl h THR 305 Ca 0.00 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.99 3dbl h THR 305 Cb 0.39 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3dbl h THR 305 CO 0.00 0.00 -1.66 -0.62 0.37 0.00 0.00 175.52 173.61 3dbl n GLU 306 N -2.97 0.64 -0.12 6.66 -0.58 -0.98 -2.87 120.64 120.41 3dbl n GLU 306 Ca 0.03 0.15 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 3dbl n GLU 306 Cb 0.69 -1.73 -0.02 0.00 -0.57 0.00 0.00 31.44 29.81 3dbl n GLU 306 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dbl h VAL 307 N 0.00 1.28 0.11 2.62 2.07 0.95 -1.53 116.25 121.74 3dbl h VAL 307 Ca -0.22 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 3dbl h VAL 307 Cb 1.67 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 3dbl h VAL 307 CO 0.04 0.50 -0.05 0.15 0.02 0.00 0.00 177.57 178.22 3dbl h PHE 308 N 0.72 -0.14 -0.85 1.57 3.57 -1.38 0.14 116.94 120.56 3dbl h PHE 308 Ca 0.07 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.69 3dbl h PHE 308 Cb 0.91 0.05 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 3dbl h PHE 308 CO 0.06 0.01 0.47 0.87 -2.23 0.00 0.00 178.31 177.50 3dbl h LYS 309 N -0.27 0.71 0.43 1.11 1.57 -1.44 -0.20 116.57 118.48 3dbl h LYS 309 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 3dbl h LYS 309 Cb 0.22 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3dbl h LYS 309 CO 0.03 0.47 -0.21 0.82 -0.57 0.00 0.00 179.45 179.99 3dbl h ILE 310 N 0.73 0.34 0.00 1.86 2.04 -0.99 0.69 117.51 122.18 3dbl h ILE 310 Ca 0.44 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3dbl h ILE 310 Cb 0.52 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3dbl h ILE 310 CO -0.31 0.07 0.09 0.00 0.00 0.00 0.00 178.15 178.00 3dbl n ALA 311 N -2.62 0.86 0.00 1.87 0.00 0.47 -3.47 120.51 117.63 3dbl n ALA 311 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3dbl n ALA 311 Cb 0.29 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3dbl n ALA 311 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dbl n THR 312 N -1.70 0.00 -1.05 0.00 -2.24 -0.12 -5.02 114.28 104.14 3dbl n THR 312 Ca -0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 3dbl n THR 312 Cb 0.10 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.03 3dbl n THR 312 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dbl n SER 313 N -1.12 -3.64 0.23 3.42 7.64 0.24 -4.86 113.62 115.54 3dbl n SER 313 Ca 0.00 0.04 0.16 0.00 1.01 0.00 0.00 58.87 60.08 3dbl n SER 313 Cb 0.18 -1.30 0.82 0.00 -1.01 0.00 0.00 64.21 62.90 3dbl n SER 313 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dbl h ALA 314 N 0.00 1.00 -2.91 -0.43 0.00 -1.86 -1.32 119.26 113.75 3dbl h ALA 314 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3dbl h ALA 314 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 3dbl h ALA 314 CO 0.05 0.00 0.08 0.71 0.00 0.00 0.00 179.25 180.09 3dbl s TYR 315 N -3.75 -0.16 0.15 0.00 1.51 -1.26 -4.03 117.35 109.82 3dbl s TYR 315 Ca -0.02 -0.19 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 3dbl s TYR 315 Cb 0.09 0.45 -0.07 0.00 -0.11 0.00 0.00 41.96 42.33 3dbl s TYR 315 CO 0.32 -0.97 1.09 0.42 -1.11 0.00 0.00 175.55 175.31 3dbl s ILE 316 N -3.87 3.98 0.80 2.71 1.09 -1.26 -4.32 121.20 120.33 3dbl s ILE 316 Ca 0.09 1.66 -0.12 0.00 -1.10 0.00 0.00 60.65 61.18 3dbl s ILE 316 Cb -0.02 -4.06 0.08 0.00 -1.06 0.00 0.00 42.46 37.40 3dbl s ILE 316 CO -0.02 0.26 1.13 -2.84 -0.10 0.00 0.00 174.94 173.37 3dbl s PRO 317 N -0.13 1.90 0.21 2.79 0.02 -1.26 -4.94 135.00 133.59 3dbl s PRO 317 Ca 0.50 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 3dbl s PRO 317 Cb -0.28 -1.84 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 3dbl s PRO 317 CO 0.33 -1.95 1.34 -1.17 -0.33 0.00 0.00 177.00 175.22 3dbl s LEU 318 N -5.90 4.41 -0.38 -5.54 2.96 -1.26 -4.95 118.68 108.02 3dbl s LEU 318 Ca 0.66 2.46 -0.25 0.00 -0.22 0.00 0.00 54.13 56.77 3dbl s LEU 318 Cb -0.21 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 42.88 3dbl s LEU 318 CO 0.53 -0.57 0.87 0.21 -1.32 0.00 0.00 176.35 176.08 3dbl s ASN 319 N 0.35 6.61 1.57 3.68 3.04 -1.26 -4.67 114.94 124.26 3dbl s ASN 319 Ca 0.57 0.45 0.00 0.00 0.04 0.00 0.00 52.86 53.92 3dbl s ASN 319 Cb -0.38 -2.44 0.00 0.00 -1.54 0.00 0.00 41.25 36.90 3dbl s ASN 319 CO 0.39 -0.83 0.00 0.59 -3.04 0.00 0.00 177.10 174.21 3dbl n ASN 320 N 6.68 0.00 -4.72 -4.21 3.02 -1.26 -4.06 115.26 110.71 3dbl n ASN 320 Ca 0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.28 3dbl n ASN 320 Cb 0.48 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.77 3dbl n ASN 320 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dbl s TYR 321 N 0.00 2.02 -0.29 3.10 1.51 -0.43 -3.44 117.35 119.82 3dbl s TYR 321 Ca 0.00 1.67 -0.10 0.00 -1.01 0.00 0.00 57.07 57.63 3dbl s TYR 321 Cb 0.00 -3.31 0.12 0.00 -0.11 0.00 0.00 41.96 38.67 3dbl s TYR 321 CO 0.00 -2.46 0.63 -1.17 -1.11 0.00 0.00 175.55 171.45 3dbl s LEU 322 N -5.91 -1.10 -0.04 -1.29 0.20 -0.95 -1.93 118.68 107.65 3dbl s LEU 322 Ca 0.68 1.53 0.03 0.00 0.69 0.00 0.00 54.13 57.06 3dbl s LEU 322 Cb -0.23 2.24 -0.03 0.00 -0.43 0.00 0.00 46.19 47.74 3dbl s LEU 322 CO 0.53 -0.22 -0.12 0.68 -0.29 0.00 0.00 176.35 176.92 3dbl s VAL 323 N 2.80 3.22 -0.03 1.68 -7.23 0.27 -1.43 120.40 119.67 3dbl s VAL 323 Ca -0.06 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.45 3dbl s VAL 323 Cb -0.12 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 3dbl s VAL 323 CO -0.19 0.56 -0.19 0.12 -0.31 0.00 0.00 175.10 175.10 3dbl s PHE 324 N -0.78 1.78 -0.14 2.82 5.36 0.96 -1.50 117.98 126.47 3dbl s PHE 324 Ca 0.12 -0.45 -0.07 0.00 -0.96 0.00 0.00 56.93 55.58 3dbl s PHE 324 Cb -0.11 -1.17 0.05 0.00 -0.34 0.00 0.00 43.02 41.45 3dbl s PHE 324 CO 0.02 -0.12 0.32 1.21 -1.46 0.00 0.00 175.22 175.19 3dbl s ASN 325 N -0.17 -0.38 -0.28 6.13 3.04 -0.48 -1.79 114.94 121.01 3dbl s ASN 325 Ca 0.00 0.70 0.20 0.00 0.04 0.00 0.00 52.86 53.80 3dbl s ASN 325 Cb -0.10 0.58 0.50 0.00 -1.54 0.00 0.00 41.25 40.68 3dbl s ASN 325 CO 0.01 -0.18 1.09 -0.90 -3.04 0.00 0.00 177.10 174.09 3dbl n ASP 326 N 4.24 1.95 0.01 -4.21 3.85 -1.05 -0.85 116.55 120.48 3dbl n ASP 326 Ca -0.24 -2.33 -0.06 0.00 -0.71 0.00 0.00 54.79 51.45 3dbl n ASP 326 Cb 0.54 -0.47 -0.12 0.00 -1.35 0.00 0.00 41.12 39.72 3dbl n ASP 326 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 3dbl h VAL 327 N 4.80 0.83 -3.13 2.12 -1.51 -1.98 -3.42 116.25 113.96 3dbl h VAL 327 Ca -0.07 -2.55 -0.59 0.00 -1.23 0.00 0.00 66.70 62.26 3dbl h VAL 327 Cb 1.28 2.35 -0.40 0.00 -2.13 0.00 0.00 31.29 32.38 3dbl h VAL 327 CO 0.30 0.47 -0.75 -0.62 -1.23 0.00 0.00 177.57 175.74 3dbl s ASP 328 N -6.07 3.96 0.49 4.19 2.15 -1.26 -5.06 116.67 115.08 3dbl s ASP 328 Ca -0.03 -1.90 0.00 0.00 0.43 0.00 0.00 52.55 51.05 3dbl s ASP 328 Cb 0.08 -0.93 0.00 0.00 -0.30 0.00 0.00 42.92 41.77 3dbl s ASP 328 CO 0.82 -0.38 0.00 0.61 -0.17 0.00 0.00 175.17 176.05 3dbl n GLY 329 N 4.51 0.97 2.76 2.66 0.00 -1.26 -4.69 105.19 110.14 3dbl n GLY 329 Ca 0.01 -0.76 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 3dbl n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 330 N 0.00 0.62 -0.02 0.99 1.43 -1.26 -4.31 118.68 116.13 3dbl s LEU 330 Ca 0.00 0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.21 3dbl s LEU 330 Cb 0.00 -0.01 0.02 0.00 0.03 0.00 0.00 46.19 46.23 3dbl s LEU 330 CO 0.00 -0.18 0.03 -0.47 0.23 0.00 0.00 176.35 175.96 3dbl s TYR 331 N 1.56 0.02 0.12 0.29 5.04 -0.03 -5.02 117.35 119.33 3dbl s TYR 331 Ca -0.03 0.12 0.06 0.00 -2.44 0.00 0.00 57.07 54.78 3dbl s TYR 331 Cb -0.12 -0.19 -0.04 0.00 0.35 0.00 0.00 41.96 41.96 3dbl s TYR 331 CO -0.04 -0.08 -0.14 0.95 -1.34 0.00 0.00 175.55 174.91 3dbl s THR 332 N 0.87 1.33 -0.07 4.34 -4.23 -1.26 -1.39 115.64 115.24 3dbl s THR 332 Ca -0.07 -1.70 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 3dbl s THR 332 Cb -0.10 -1.51 0.04 0.00 1.34 0.00 0.00 72.50 72.27 3dbl s THR 332 CO -0.03 -0.40 0.14 -0.47 -0.54 0.00 0.00 174.62 173.33 3dbl s TYR 333 N -2.07 -0.15 0.02 3.99 5.04 -0.56 -4.96 117.35 118.66 3dbl s TYR 333 Ca 0.08 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.27 3dbl s TYR 333 Cb -0.05 -0.25 -0.04 0.00 0.35 0.00 0.00 41.96 41.97 3dbl s TYR 333 CO 0.03 -0.24 0.04 0.99 -1.34 0.00 0.00 175.55 175.03 3dbl s THR 334 N 2.03 4.40 0.00 4.34 2.01 -1.26 -0.57 115.64 126.60 3dbl s THR 334 Ca 0.01 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 3dbl s THR 334 Cb -0.12 -3.02 0.10 0.00 0.01 0.00 0.00 72.50 69.47 3dbl s THR 334 CO -0.05 0.29 1.02 0.72 -0.69 0.00 0.00 174.62 175.91 3dbl s PHE 335 N -1.20 -0.21 -0.78 4.92 -0.12 -0.81 -4.97 117.98 114.81 3dbl s PHE 335 Ca 0.23 0.05 -0.09 0.00 -0.05 0.00 0.00 56.93 57.07 3dbl s PHE 335 Cb -0.12 0.56 0.20 0.00 -0.63 0.00 0.00 43.02 43.04 3dbl s PHE 335 CO 0.15 -0.53 0.67 -2.00 -0.05 0.00 0.00 175.22 173.46 3dbl s GLU 336 N -2.95 3.26 0.24 1.99 2.12 -1.26 -1.32 118.70 120.79 3dbl s GLU 336 Ca 0.09 -2.58 -0.30 0.00 0.36 0.00 0.00 54.97 52.53 3dbl s GLU 336 Cb -0.00 -4.17 -0.14 0.00 0.26 0.00 0.00 34.13 30.08 3dbl s GLU 336 CO -0.05 -1.25 1.19 0.00 -0.54 0.00 0.00 175.26 174.61 3dbl n ALA 337 N 3.62 0.09 -1.77 6.30 0.00 -1.26 -4.92 120.51 122.58 3dbl n ALA 337 Ca 0.13 0.42 -0.39 0.00 0.00 0.00 0.00 53.44 53.59 3dbl n ALA 337 Cb 0.43 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 3dbl n ALA 337 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3dbl s GLU 338 N -0.92 4.80 -0.63 0.00 0.41 -1.26 -4.54 118.70 116.56 3dbl s GLU 338 Ca 0.65 1.45 -0.27 0.00 -0.41 0.00 0.00 54.97 56.38 3dbl s GLU 338 Cb -0.72 -3.19 0.01 0.00 -1.78 0.00 0.00 34.13 28.45 3dbl s GLU 338 CO 0.55 0.48 1.42 0.50 -0.49 0.00 0.00 175.26 177.72 3dbl s ARG 339 N -1.33 3.18 -0.32 1.61 3.52 -1.26 -4.79 118.95 119.56 3dbl s ARG 339 Ca 0.42 0.24 -0.38 0.00 -0.13 0.00 0.00 55.73 55.89 3dbl s ARG 339 Cb -0.25 -4.17 -0.14 0.00 -1.56 0.00 0.00 34.95 28.84 3dbl s ARG 339 CO 0.30 -2.11 2.01 1.17 -0.81 0.00 0.00 175.30 175.87 3dbl n LYS 340 N 8.96 1.08 0.32 5.12 4.81 -1.26 -4.81 118.16 132.38 3dbl n LYS 340 Ca 0.10 0.35 0.20 0.00 -0.87 0.00 0.00 58.31 58.09 3dbl n LYS 340 Cb 0.50 -2.26 1.11 0.00 0.02 0.00 0.00 35.03 34.39 3dbl n LYS 340 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3dbl h GLU 341 N 10.08 0.00 -0.61 1.64 5.08 -1.99 -2.49 114.58 126.29 3dbl h GLU 341 Ca -0.34 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.61 3dbl h GLU 341 Cb 1.33 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.31 3dbl h GLU 341 CO 1.00 0.01 -0.21 0.27 -1.00 0.00 0.00 179.01 179.08 3dbl n ASN 342 N -3.27 4.35 -4.71 1.42 2.04 -1.26 -4.93 115.26 108.91 3dbl n ASN 342 Ca -0.03 -3.78 -0.42 0.00 -0.44 0.00 0.00 54.58 49.91 3dbl n ASN 342 Cb 0.10 -0.58 -0.03 0.00 -2.53 0.00 0.00 39.78 36.73 3dbl n ASN 342 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3dbl n PRO 344 N 4.73 0.16 -0.00 0.00 -0.04 -1.26 -2.75 135.00 135.84 3dbl n PRO 344 Ca 0.16 0.17 -0.00 0.00 -0.04 0.00 0.00 63.50 63.79 3dbl n PRO 344 Cb 0.38 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 3dbl n PRO 344 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dbl n ALA 345 N -1.33 0.09 0.09 0.55 0.00 -1.26 -4.70 120.51 113.93 3dbl n ALA 345 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 3dbl n ALA 345 Cb 0.13 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.69 3dbl n ALA 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dbl s SER 347 N -0.10 4.01 -0.08 0.00 0.15 -1.11 -4.82 113.70 111.75 3dbl s SER 347 Ca 0.24 -0.48 -0.06 0.00 0.70 0.00 0.00 55.95 56.35 3dbl s SER 347 Cb 0.20 -0.64 -0.03 0.00 -1.71 0.00 0.00 66.02 63.83 3dbl s SER 347 CO 0.05 0.20 0.25 1.56 1.20 0.00 0.00 173.24 176.50 3dbl h GLN 348 N 3.89 -0.20 -6.52 5.44 1.08 -1.90 -3.46 115.11 113.44 3dbl h GLN 348 Ca -0.49 0.01 -0.53 0.00 -1.45 0.00 0.00 58.65 56.19 3dbl h GLN 348 Cb 1.17 0.05 0.02 0.00 -0.05 0.00 0.00 27.48 28.66 3dbl h GLN 348 CO 0.48 -0.13 0.68 -0.51 -0.95 0.00 0.00 178.83 178.41 3dbl s LEU 349 N -8.77 4.37 0.63 1.46 1.43 -1.26 -4.98 118.68 111.56 3dbl s LEU 349 Ca -0.03 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.12 3dbl s LEU 349 Cb 0.00 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 3dbl s LEU 349 CO 0.10 -0.60 0.60 -0.81 0.23 0.00 0.00 176.35 175.87 3dbl n PRO 350 N 4.03 0.49 -2.06 1.29 -0.04 -1.26 -4.88 135.00 132.57 3dbl n PRO 350 Ca 0.11 0.20 -0.43 0.00 -0.04 0.00 0.00 63.50 63.35 3dbl n PRO 350 Cb 0.44 -1.83 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 3dbl n PRO 350 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3dbl s GLN 351 N -2.46 3.31 0.39 0.54 2.00 0.15 -4.49 119.66 119.10 3dbl s GLN 351 Ca 0.69 1.27 -0.26 0.00 -2.00 0.00 0.00 55.36 55.06 3dbl s GLN 351 Cb -0.40 -4.19 -0.09 0.00 0.80 0.00 0.00 33.01 29.13 3dbl s GLN 351 CO 0.54 -1.89 1.29 -0.80 -0.50 0.00 0.00 175.29 173.93 3dbl s ASN 352 N 5.93 6.42 0.15 6.67 0.01 -1.26 -1.60 114.94 131.25 3dbl s ASN 352 Ca 0.76 2.62 0.08 0.00 -0.71 0.00 0.00 52.86 55.60 3dbl s ASN 352 Cb -0.20 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.78 3dbl s ASN 352 CO 0.32 -0.77 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.34 3dbl s ILE 353 N -1.26 1.64 -0.24 0.60 1.09 -0.56 -4.83 121.20 117.65 3dbl s ILE 353 Ca 0.55 -1.83 -0.01 0.00 -1.10 0.00 0.00 60.65 58.26 3dbl s ILE 353 Cb -0.37 -1.72 0.07 0.00 -1.06 0.00 0.00 42.46 39.38 3dbl s ILE 353 CO 0.48 -0.34 0.03 -1.10 -0.10 0.00 0.00 174.94 173.91 3dbl s GLN 354 N -2.72 0.93 -0.02 2.79 -1.52 -1.26 -1.84 119.66 116.02 3dbl s GLN 354 Ca 0.13 -0.78 -0.04 0.00 -1.95 0.00 0.00 55.36 52.71 3dbl s GLN 354 Cb -0.06 -2.22 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 3dbl s GLN 354 CO 0.05 -0.74 0.09 -0.06 -0.25 0.00 0.00 175.29 174.39 3dbl s PHE 355 N 1.65 -0.01 0.46 0.91 0.40 0.18 -4.91 117.98 116.67 3dbl s PHE 355 Ca 0.01 0.03 -0.20 0.00 -0.60 0.00 0.00 56.93 56.17 3dbl s PHE 355 Cb -0.18 -0.02 -0.09 0.00 0.51 0.00 0.00 43.02 43.24 3dbl s PHE 355 CO -0.13 -0.15 0.99 -1.54 0.70 0.00 0.00 175.22 175.10 3dbl s SER 356 N -0.61 6.65 0.02 1.36 1.04 -1.26 -3.14 113.70 117.77 3dbl s SER 356 Ca -0.07 1.76 0.02 0.00 0.48 0.00 0.00 55.95 58.14 3dbl s SER 356 Cb -0.04 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.62 3dbl s SER 356 CO 0.00 -0.56 1.04 -2.65 0.98 0.00 0.00 173.24 172.05 3dbl n PRO 357 N -0.91 0.01 0.11 4.02 -0.02 -1.25 -0.34 135.00 136.62 3dbl n PRO 357 Ca 0.08 0.50 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3dbl n PRO 357 Cb 0.53 -1.54 0.07 0.00 -0.02 0.00 0.00 33.50 32.54 3dbl n PRO 357 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dbl h SER 358 N 0.00 0.00 -2.27 2.55 4.64 -1.91 -3.29 113.55 113.26 3dbl h SER 358 Ca 0.00 -0.05 -0.55 0.00 -0.47 0.00 0.00 61.79 60.72 3dbl h SER 358 Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 3dbl h SER 358 CO 0.00 0.03 1.31 0.00 -0.87 0.00 0.00 176.83 177.29 3dbl s ALA 359 N -3.29 3.31 1.09 5.18 0.00 0.54 -4.75 121.76 123.83 3dbl s ALA 359 Ca 0.02 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 3dbl s ALA 359 Cb 0.10 -3.91 0.24 0.00 0.00 0.00 0.00 23.12 19.54 3dbl s ALA 359 CO 0.75 -1.96 1.07 0.15 0.00 0.00 0.00 175.76 175.77 3dbl s LYS 360 N 5.04 -0.28 0.20 0.00 1.02 -1.26 -1.61 119.74 122.84 3dbl s LYS 360 Ca 0.91 0.55 -0.00 0.00 0.02 0.00 0.00 55.97 57.45 3dbl s LYS 360 Cb -0.39 -1.65 0.13 0.00 -0.52 0.00 0.00 37.83 35.40 3dbl s LYS 360 CO 0.39 -3.22 1.49 1.25 -0.92 0.00 0.00 175.35 174.34 3dbl h LEU 361 N -2.25 0.45 -1.13 3.17 5.85 -1.57 -3.16 115.31 116.67 3dbl h LEU 361 Ca -0.57 -0.27 0.32 0.00 0.84 0.00 0.00 57.88 58.20 3dbl h LEU 361 Cb 1.33 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.10 3dbl h LEU 361 CO 0.54 0.97 0.63 -0.61 -0.34 0.00 0.00 178.44 179.64 3dbl h GLN 362 N 0.28 0.31 -0.00 1.25 -0.00 -1.42 -1.03 115.11 114.50 3dbl h GLN 362 Ca -0.01 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 3dbl h GLN 362 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.60 3dbl h GLN 362 CO 0.11 0.21 -0.00 0.93 0.00 0.00 0.00 178.83 180.08 3dbl h GLU 363 N 0.32 0.01 -0.73 1.69 5.08 -1.82 -2.80 114.58 116.33 3dbl h GLU 363 Ca 0.72 -0.00 0.15 0.00 -1.00 0.00 0.00 59.36 59.22 3dbl h GLU 363 Cb 1.75 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.95 3dbl h GLU 363 CO -0.51 0.50 0.49 0.28 -1.00 0.00 0.00 179.01 178.77 3dbl h VAL 364 N -0.49 0.79 -0.33 3.13 2.07 -1.33 0.12 116.25 120.21 3dbl h VAL 364 Ca 0.00 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3dbl h VAL 364 Cb 0.50 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 3dbl h VAL 364 CO 0.00 0.07 0.05 0.25 0.02 0.00 0.00 177.57 177.96 3dbl h LEU 365 N 0.37 0.53 -1.36 2.57 5.85 -1.36 -3.03 115.31 118.88 3dbl h LEU 365 Ca 0.36 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 3dbl h LEU 365 Cb 0.87 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3dbl h LEU 365 CO -0.10 0.66 -0.05 0.44 -0.34 0.00 0.00 178.44 179.05 3dbl h ASP 366 N 0.39 0.00 0.39 1.25 3.32 -0.54 -2.40 116.42 118.83 3dbl h ASP 366 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3dbl h ASP 366 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3dbl h ASP 366 CO 0.01 0.05 -0.19 0.22 -1.72 0.00 0.00 179.24 177.61 3dbl h TYR 367 N 0.00 -0.49 -0.43 4.55 3.20 -1.13 -1.06 116.97 121.61 3dbl h TYR 367 Ca -0.00 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.93 3dbl h TYR 367 Cb 0.57 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.98 3dbl h TYR 367 CO 0.00 -0.16 0.30 -0.07 -1.64 0.00 0.00 178.16 176.58 3dbl h LEU 368 N -0.84 0.23 0.14 2.82 3.38 -1.49 0.23 115.31 119.77 3dbl h LEU 368 Ca -0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 3dbl h LEU 368 Cb 0.54 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.27 3dbl h LEU 368 CO 0.09 0.14 -0.86 0.74 0.09 0.00 0.00 178.44 178.65 3dbl h THR 369 N 0.26 1.48 -0.02 0.22 2.02 -1.37 -2.34 112.91 113.16 3dbl h THR 369 Ca 0.20 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.84 3dbl h THR 369 Cb 0.45 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3dbl h THR 369 CO -0.04 0.72 -0.46 0.59 0.37 0.00 0.00 175.52 176.70 3dbl n ASN 370 N -4.11 2.07 -4.55 4.18 3.02 -0.41 -3.12 115.26 112.34 3dbl n ASN 370 Ca -0.15 -1.54 -0.36 0.00 -0.03 0.00 0.00 54.58 52.50 3dbl n ASN 370 Cb 0.83 0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.43 3dbl n ASN 370 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3dbl s SER 371 N -2.46 5.04 0.59 6.41 0.15 0.79 -4.78 113.70 119.45 3dbl s SER 371 Ca 0.19 0.41 0.27 0.00 0.70 0.00 0.00 55.95 57.51 3dbl s SER 371 Cb 0.18 -2.53 0.92 0.00 -1.71 0.00 0.00 66.02 62.89 3dbl s SER 371 CO 0.56 -2.55 1.28 0.00 1.20 0.00 0.00 173.24 173.73 3dbl n ALA 372 N 13.68 1.01 0.13 5.45 0.00 -1.26 0.95 120.51 140.47 3dbl n ALA 372 Ca 0.26 0.35 -0.01 0.00 0.00 0.00 0.00 53.44 54.04 3dbl n ALA 372 Cb 0.52 -0.61 0.23 0.00 0.00 0.00 0.00 19.45 19.59 3dbl n ALA 372 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dbl h SER 373 N 0.00 0.11 0.00 0.00 0.87 -1.96 -3.37 113.55 109.20 3dbl h SER 373 Ca 0.50 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.01 3dbl h SER 373 Cb 2.92 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 64.85 3dbl h SER 373 CO -0.01 0.59 -0.22 0.00 -0.53 0.00 0.00 176.83 176.67 3dbl n LEU 374 N -3.95 0.00 -0.57 2.23 -0.00 0.27 -4.93 117.00 110.04 3dbl n LEU 374 Ca -0.02 -0.55 -0.08 0.00 -0.00 0.00 0.00 56.01 55.37 3dbl n LEU 374 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.93 3dbl n LEU 374 CO 0.41 0.22 0.14 0.00 -0.00 0.00 0.00 177.39 178.17 3dbl n GLN 375 N 0.00 0.00 -5.23 1.47 10.64 0.71 -4.89 117.38 120.08 3dbl n GLN 375 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 3dbl n GLN 375 Cb 0.59 -0.18 -0.16 0.00 -0.86 0.00 0.00 30.24 29.62 3dbl n GLN 375 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 3dbl s MET 376 N 0.39 2.40 0.00 2.61 -1.94 -0.88 -4.99 119.30 116.88 3dbl s MET 376 Ca 0.13 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.23 3dbl s MET 376 Cb -0.18 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.58 3dbl s MET 376 CO 0.10 0.40 0.84 1.17 -0.01 0.00 0.00 175.02 177.52 3dbl n LYS 377 N 2.88 0.00 -3.37 2.03 3.00 -1.26 -4.52 118.16 116.92 3dbl n LYS 377 Ca -0.17 0.58 -0.20 0.00 -0.00 0.00 0.00 58.31 58.52 3dbl n LYS 377 Cb 0.52 -1.34 -0.09 0.00 0.00 0.00 0.00 35.03 34.12 3dbl n LYS 377 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 3dbl s SER 378 N -2.49 1.56 1.23 3.14 0.15 -1.26 -5.02 113.70 111.01 3dbl s SER 378 Ca 0.00 -1.86 -0.20 0.00 0.70 0.00 0.00 55.95 54.59 3dbl s SER 378 Cb 0.00 0.29 0.30 0.00 -1.71 0.00 0.00 66.02 64.89 3dbl s SER 378 CO 0.00 -0.26 1.10 -2.16 1.20 0.00 0.00 173.24 173.12 3dbl s PRO 379 N 1.21 -1.46 -0.25 5.44 0.04 -1.26 -4.45 135.00 134.27 3dbl s PRO 379 Ca 0.19 -0.09 -0.02 0.00 0.04 0.00 0.00 61.00 61.12 3dbl s PRO 379 Cb -0.16 -1.57 0.13 0.00 0.04 0.00 0.00 34.50 32.95 3dbl s PRO 379 CO -0.03 -3.86 0.37 0.00 0.04 0.00 0.00 177.00 173.52 3dbl s ALA 380 N -2.95 -1.03 0.06 8.56 0.00 -1.09 -4.29 121.76 121.02 3dbl s ALA 380 Ca 0.71 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 3dbl s ALA 380 Cb -0.09 -1.72 -0.06 0.00 0.00 0.00 0.00 23.12 21.25 3dbl s ALA 380 CO 0.56 -1.35 0.42 0.42 0.00 0.00 0.00 175.76 175.81 3dbl s ILE 381 N 2.52 5.05 0.17 0.00 1.01 -0.44 -2.63 121.20 126.88 3dbl s ILE 381 Ca 0.12 0.61 -0.20 0.00 0.00 0.00 0.00 60.65 61.18 3dbl s ILE 381 Cb -0.15 -3.68 0.05 0.00 0.01 0.00 0.00 42.46 38.69 3dbl s ILE 381 CO -0.18 0.37 0.56 0.42 0.00 0.00 0.00 174.94 176.10 3dbl s THR 382 N -1.31 0.02 0.22 2.92 -4.23 0.19 -1.72 115.64 111.73 3dbl s THR 382 Ca 0.31 -0.37 -0.17 0.00 -1.18 0.00 0.00 61.69 60.28 3dbl s THR 382 Cb -0.15 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.46 3dbl s THR 382 CO 0.17 -0.08 0.55 0.00 -0.54 0.00 0.00 174.62 174.72 3dbl s ALA 383 N -3.80 -0.86 -1.04 3.99 0.00 -1.06 0.75 121.76 119.73 3dbl s ALA 383 Ca 0.04 -0.36 -0.18 0.00 0.00 0.00 0.00 51.96 51.47 3dbl s ALA 383 Cb -0.01 0.90 0.13 0.00 0.00 0.00 0.00 23.12 24.14 3dbl s ALA 383 CO -0.09 -0.86 1.28 -0.08 0.00 0.00 0.00 175.76 176.01 3dbl s THR 384 N -3.91 4.70 0.04 0.00 -1.32 -1.26 -1.83 115.64 112.06 3dbl s THR 384 Ca 0.12 -1.81 -0.24 0.00 -1.21 0.00 0.00 61.69 58.55 3dbl s THR 384 Cb -0.02 -4.87 -0.13 0.00 -1.51 0.00 0.00 72.50 65.97 3dbl s THR 384 CO 0.01 -1.61 1.33 -0.07 -2.21 0.00 0.00 174.62 172.07 3dbl h LEU 385 N 10.57 -0.72 -1.97 9.08 4.07 -1.86 -3.41 115.31 131.08 3dbl h LEU 385 Ca 0.22 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.21 3dbl h LEU 385 Cb 0.97 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.90 3dbl h LEU 385 CO 1.20 -0.51 -0.15 -0.62 -1.08 0.00 0.00 178.44 177.28 3dbl n GLU 386 N -4.34 0.74 0.00 1.13 -0.58 -1.26 -4.91 120.64 111.41 3dbl n GLU 386 Ca -0.11 -1.15 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 3dbl n GLU 386 Cb 0.34 -0.74 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 3dbl n GLU 386 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbl n GLY 387 N -0.31 1.27 3.48 0.62 0.00 -1.26 -5.08 105.19 103.91 3dbl n GLY 387 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 3dbl n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dbl s LYS 388 N 0.00 3.45 0.08 1.61 -2.85 -1.26 -5.10 119.74 115.67 3dbl s LYS 388 Ca 0.00 -0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 54.11 3dbl s LYS 388 Cb 0.00 -2.80 -0.05 0.00 -2.06 0.00 0.00 37.83 32.92 3dbl s LYS 388 CO 0.00 0.31 1.05 -0.80 0.10 0.00 0.00 175.35 176.01 3dbl s ASN 389 N 0.16 7.32 0.06 0.03 0.02 -1.26 -2.76 114.94 118.50 3dbl s ASN 389 Ca -0.03 1.86 0.10 0.00 -1.02 0.00 0.00 52.86 53.76 3dbl s ASN 389 Cb -0.14 -2.58 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 3dbl s ASN 389 CO 0.03 -0.25 -0.26 -0.60 0.02 0.00 0.00 177.10 176.04 3dbl s ARG 390 N 0.50 1.73 -1.16 -0.60 3.52 -0.76 -4.93 118.95 117.26 3dbl s ARG 390 Ca 0.52 -1.16 -0.19 0.00 -0.13 0.00 0.00 55.73 54.77 3dbl s ARG 390 Cb -0.25 -1.97 0.08 0.00 -1.56 0.00 0.00 34.95 31.25 3dbl s ARG 390 CO 0.30 0.50 1.54 0.99 -0.81 0.00 0.00 175.30 177.82 3dbl s THR 391 N -0.87 4.22 0.48 4.11 2.01 -1.26 -2.56 115.64 121.77 3dbl s THR 391 Ca 0.12 -1.57 0.33 0.00 0.31 0.00 0.00 61.69 60.88 3dbl s THR 391 Cb -0.10 -5.08 0.53 0.00 0.01 0.00 0.00 72.50 67.86 3dbl s THR 391 CO 0.03 -1.90 1.71 -0.07 -0.69 0.00 0.00 174.62 173.70 3dbl h LEU 392 N 12.10 0.17 -7.00 4.42 3.38 -1.80 -3.42 115.31 123.16 3dbl h LEU 392 Ca 0.32 0.06 0.21 0.00 0.09 0.00 0.00 57.88 58.56 3dbl h LEU 392 Cb 0.93 0.04 -0.33 0.00 0.09 0.00 0.00 40.66 41.39 3dbl h LEU 392 CO 1.39 -0.03 0.93 -0.47 0.09 0.00 0.00 178.44 180.36 3dbl s TYR 393 N -5.16 -0.01 -0.01 1.13 5.04 -0.70 -4.87 117.35 112.77 3dbl s TYR 393 Ca -0.07 0.03 -0.11 0.00 -2.44 0.00 0.00 57.07 54.48 3dbl s TYR 393 Cb 0.26 0.50 0.01 0.00 0.35 0.00 0.00 41.96 43.08 3dbl s TYR 393 CO 0.82 -0.01 0.22 -1.17 -1.34 0.00 0.00 175.55 174.08 3dbl s LEU 394 N -0.09 1.22 0.00 6.97 2.96 -1.26 -1.33 118.68 127.15 3dbl s LEU 394 Ca 0.08 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 3dbl s LEU 394 Cb -0.05 0.94 0.00 0.00 0.50 0.00 0.00 46.19 47.59 3dbl s LEU 394 CO -0.16 -0.39 0.67 1.67 -1.32 0.00 0.00 176.35 176.82 3dbl n GLN 395 N 1.46 1.17 0.05 1.98 7.27 -1.26 -3.82 117.38 124.23 3dbl n GLN 395 Ca -0.22 -0.89 -0.10 0.00 0.07 0.00 0.00 57.00 55.86 3dbl n GLN 395 Cb 0.56 -0.80 0.03 0.00 2.41 0.00 0.00 30.24 32.44 3dbl n GLN 395 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 3dbl h SER 396 N 0.00 0.50 -3.37 1.69 0.02 -1.89 -3.44 113.55 107.06 3dbl h SER 396 Ca 0.00 -0.32 -0.51 0.00 -0.84 0.00 0.00 61.79 60.13 3dbl h SER 396 Cb 0.57 -0.15 -0.34 0.00 0.14 0.00 0.00 62.40 62.62 3dbl h SER 396 CO 0.00 1.05 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.25 3dbl s VAL 397 N -3.66 1.05 0.59 2.27 1.01 -1.26 -5.01 120.40 115.38 3dbl s VAL 397 Ca -0.06 -0.40 0.29 0.00 0.00 0.00 0.00 61.98 61.81 3dbl s VAL 397 Cb 0.11 -0.99 0.38 0.00 0.00 0.00 0.00 36.38 35.88 3dbl s VAL 397 CO 0.84 0.34 1.90 0.71 0.00 0.00 0.00 175.10 178.89 3dbl h THR 398 N 6.03 0.36 0.00 3.92 1.35 -1.94 -1.22 112.91 121.41 3dbl h THR 398 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 3dbl h THR 398 Cb 1.17 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3dbl h THR 398 CO 0.46 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.49 3dbl n SER 399 N -3.69 0.00 0.14 5.36 2.88 -1.26 -2.85 113.62 114.19 3dbl n SER 399 Ca 0.08 0.55 0.17 0.00 -1.33 0.00 0.00 58.87 58.34 3dbl n SER 399 Cb 0.65 -0.05 0.75 0.00 -0.75 0.00 0.00 64.21 64.82 3dbl n SER 399 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3dbl h ILE 400 N 0.00 0.62 -0.19 2.46 5.03 -1.85 -2.99 117.51 120.58 3dbl h ILE 400 Ca 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 3dbl h ILE 400 Cb 0.00 0.81 -0.03 0.00 -3.03 0.00 0.00 36.82 34.56 3dbl h ILE 400 CO 0.00 0.00 -0.23 -0.08 -0.68 0.00 0.00 178.15 177.16 3dbl h GLU 401 N 0.00 -0.14 -0.94 2.37 4.57 -1.07 -1.83 114.58 117.54 3dbl h GLU 401 Ca 0.14 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 3dbl h GLU 401 Cb 0.65 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.22 3dbl h GLU 401 CO -0.00 -0.09 0.60 0.93 -1.18 0.00 0.00 179.01 179.27 3dbl h GLU 402 N -0.14 1.25 0.00 1.92 5.08 -1.40 0.11 114.58 121.40 3dbl h GLU 402 Ca 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3dbl h GLU 402 Cb 0.23 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3dbl h GLU 402 CO -0.25 0.85 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 3dbl n ARG 403 N -4.41 0.15 0.00 2.33 1.74 -0.73 -3.36 116.66 112.39 3dbl n ARG 403 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 3dbl n ARG 403 Cb 0.03 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 3dbl n ARG 403 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dbl n THR 404 N -0.72 0.00 -0.15 0.55 -2.24 -0.78 -4.98 114.28 105.97 3dbl n THR 404 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 3dbl n THR 404 Cb 0.01 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3dbl n THR 404 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3dbl n ARG 405 N -0.82 -0.12 -0.12 -0.78 0.63 0.31 0.14 116.66 115.91 3dbl n ARG 405 Ca 0.00 0.57 0.27 0.00 -0.92 0.00 0.00 57.85 57.78 3dbl n ARG 405 Cb 0.00 -0.85 0.70 0.00 0.45 0.00 0.00 32.46 32.77 3dbl n ARG 405 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3dbl h PRO 406 N 0.00 0.00 0.00 -0.14 0.11 -1.88 0.41 132.00 130.50 3dbl h PRO 406 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 3dbl h PRO 406 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3dbl h PRO 406 CO -0.37 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.51 3dbl n ASN 407 N -3.89 0.00 0.01 -2.05 3.02 0.38 -0.48 115.26 112.24 3dbl n ASN 407 Ca 0.17 0.26 0.11 0.00 -0.03 0.00 0.00 54.58 55.09 3dbl n ASN 407 Cb 0.98 -0.33 0.48 0.00 -0.61 0.00 0.00 39.78 40.30 3dbl n ASN 407 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3dbl n LEU 408 N -1.33 0.04 -0.09 3.41 4.77 0.14 -3.45 117.00 120.49 3dbl n LEU 408 Ca 0.03 0.51 -0.15 0.00 -0.03 0.00 0.00 56.01 56.36 3dbl n LEU 408 Cb 0.06 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 3dbl n LEU 408 CO 0.05 -0.12 -0.88 -1.20 -1.33 0.00 0.00 177.39 173.91 3dbl n SER 409 N -1.54 1.73 -4.54 -1.43 7.64 0.37 -1.32 113.62 114.53 3dbl n SER 409 Ca 0.05 0.29 -0.52 0.00 1.01 0.00 0.00 58.87 59.70 3dbl n SER 409 Cb 0.27 -0.68 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 3dbl n SER 409 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3dbl n LYS 410 N -4.19 0.68 -0.85 1.43 4.01 -1.13 -4.35 118.16 113.76 3dbl n LYS 410 Ca -0.26 0.24 -0.27 0.00 -0.51 0.00 0.00 58.31 57.52 3dbl n LYS 410 Cb 0.60 -1.71 0.23 0.00 -0.51 0.00 0.00 35.03 33.63 3dbl n LYS 410 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 3dbl n THR 411 N 1.53 0.00 0.93 -0.18 -2.24 -1.26 -2.51 114.28 110.56 3dbl n THR 411 Ca 0.18 -0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.58 3dbl n THR 411 Cb 0.19 -1.18 0.05 0.00 -2.10 0.00 0.00 70.33 67.29 3dbl n THR 411 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3dbl n LEU 412 N 0.00 1.42 0.00 3.22 4.77 -0.64 -2.39 117.00 123.39 3dbl n LEU 412 Ca 0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 3dbl n LEU 412 Cb 0.52 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3dbl n LEU 412 CO 0.36 0.27 -0.26 1.17 -1.33 0.00 0.00 177.39 177.59 3dbl n LYS 413 N 0.03 2.57 0.07 3.23 3.00 -1.25 -2.95 118.16 122.87 3dbl n LYS 413 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.47 3dbl n LYS 413 Cb 0.32 -0.76 0.22 0.00 0.00 0.00 0.00 35.03 34.81 3dbl n LYS 413 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 3dbl h GLU 414 N 0.00 0.00 -0.56 1.64 4.81 -1.81 -3.17 114.58 115.48 3dbl h GLU 414 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 3dbl h GLU 414 Cb 0.19 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.43 3dbl h GLU 414 CO 0.00 0.00 0.17 1.28 -0.73 0.00 0.00 179.01 179.73 3dbl n LEU 415 N -2.18 5.06 -3.95 1.64 4.77 -1.00 -4.88 117.00 116.46 3dbl n LEU 415 Ca 0.04 -3.52 -0.38 0.00 -0.03 0.00 0.00 56.01 52.12 3dbl n LEU 415 Cb 0.44 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.86 3dbl n LEU 415 CO 0.35 1.04 -0.18 0.61 -1.33 0.00 0.00 177.39 177.88 3dbl n GLY 416 N -0.86 -1.01 3.73 -0.72 0.00 -1.20 -4.95 105.19 100.18 3dbl n GLY 416 Ca 0.39 0.43 -0.35 0.00 0.00 0.00 0.00 46.02 46.49 3dbl n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dbl s LEU 417 N -6.56 4.21 -0.28 0.99 2.01 -1.15 -5.01 118.68 112.89 3dbl s LEU 417 Ca 0.33 0.25 -0.10 0.00 0.01 0.00 0.00 54.13 54.62 3dbl s LEU 417 Cb -0.18 -2.11 -0.04 0.00 0.01 0.00 0.00 46.19 43.87 3dbl s LEU 417 CO 0.94 0.17 0.16 0.68 1.01 0.00 0.00 176.35 179.30 3dbl s VAL 418 N 0.40 4.98 0.12 -1.59 -7.23 -1.26 -4.80 120.40 111.01 3dbl s VAL 418 Ca 0.09 0.01 -0.33 0.00 -1.81 0.00 0.00 61.98 59.94 3dbl s VAL 418 Cb -0.11 -3.38 -0.13 0.00 0.56 0.00 0.00 36.38 33.32 3dbl s VAL 418 CO -0.01 0.25 1.68 -0.67 -0.31 0.00 0.00 175.10 176.04 3dbl n ASP 419 N 5.02 3.40 0.00 4.85 -0.08 -1.26 -3.19 116.55 125.30 3dbl n ASP 419 Ca -0.15 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.18 3dbl n ASP 419 Cb 0.52 -1.45 0.00 0.00 2.34 0.00 0.00 41.12 42.52 3dbl n ASP 419 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3dbl n GLY 420 N 3.76 0.88 0.00 0.27 0.00 -1.19 -5.05 105.19 103.86 3dbl n GLY 420 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3dbl n GLY 420 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLN 421 N -1.00 1.39 -3.72 1.61 -0.00 -1.19 -4.83 117.38 109.63 3dbl n GLN 421 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 3dbl n GLN 421 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 30.24 30.21 3dbl n GLN 421 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3dbl s GLU 422 N -0.54 2.73 -0.02 2.61 2.02 -1.26 -2.56 118.70 121.69 3dbl s GLU 422 Ca 0.00 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 53.70 3dbl s GLU 422 Cb 0.00 -2.50 0.00 0.00 0.10 0.00 0.00 34.13 31.73 3dbl s GLU 422 CO 0.00 0.03 -0.07 -0.51 0.02 0.00 0.00 175.26 174.74 3dbl s LEU 423 N -4.04 1.85 -0.13 1.80 1.43 -0.23 -4.60 118.68 114.76 3dbl s LEU 423 Ca 0.43 -0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3dbl s LEU 423 Cb -0.06 -0.41 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 3dbl s LEU 423 CO 0.27 0.06 -0.11 0.00 0.23 0.00 0.00 176.35 176.81 3dbl s ALA 424 N 0.08 2.74 -0.01 4.21 0.00 0.23 -2.02 121.76 126.98 3dbl s ALA 424 Ca -0.01 -0.88 0.04 0.00 0.00 0.00 0.00 51.96 51.11 3dbl s ALA 424 Cb -0.06 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 3dbl s ALA 424 CO -0.00 0.29 -0.13 0.08 0.00 0.00 0.00 175.76 175.99 3dbl s VAL 425 N 0.19 1.06 -0.03 0.00 1.01 -0.79 -0.63 120.40 121.21 3dbl s VAL 425 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3dbl s VAL 425 Cb -0.15 -0.89 -0.00 0.00 0.00 0.00 0.00 36.38 35.34 3dbl s VAL 425 CO 0.04 0.30 -0.14 0.00 0.00 0.00 0.00 175.10 175.31 3dbl s ALA 426 N -0.25 1.24 0.10 5.51 0.00 -1.08 -0.94 121.76 126.34 3dbl s ALA 426 Ca 0.04 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3dbl s ALA 426 Cb -0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 3dbl s ALA 426 CO -0.00 0.24 -0.08 0.34 0.00 0.00 0.00 175.76 176.26 3dbl s ASP 427 N -0.03 1.29 0.55 0.00 -1.08 -1.26 -2.65 116.67 113.48 3dbl s ASP 427 Ca -0.01 -0.89 0.29 0.00 -0.52 0.00 0.00 52.55 51.42 3dbl s ASP 427 Cb -0.09 0.05 1.58 0.00 -1.46 0.00 0.00 42.92 43.00 3dbl s ASP 427 CO 0.01 -0.36 2.13 0.58 0.52 0.00 0.00 175.17 178.05 3dbl h VAL 428 N 3.30 0.50 0.00 1.11 2.07 -1.98 -2.11 116.25 119.15 3dbl h VAL 428 Ca -0.36 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.77 3dbl h VAL 428 Cb 1.18 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 3dbl h VAL 428 CO 0.58 0.08 0.00 1.07 0.02 0.00 0.00 177.57 179.32 3dbl n THR 429 N -3.63 0.62 -3.75 2.57 5.66 -1.26 -4.85 114.28 109.63 3dbl n THR 429 Ca -0.02 -0.10 -0.12 0.00 -3.05 0.00 0.00 64.05 60.76 3dbl n THR 429 Cb 0.20 -0.75 -0.12 0.00 -1.55 0.00 0.00 70.33 68.11 3dbl n THR 429 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3dbl s THR 430 N -3.15 -0.01 0.47 1.09 2.01 -0.79 -2.48 115.64 112.78 3dbl s THR 430 Ca 0.09 0.05 0.14 0.00 0.31 0.00 0.00 61.69 62.28 3dbl s THR 430 Cb 0.12 -0.43 0.23 0.00 0.01 0.00 0.00 72.50 72.43 3dbl s THR 430 CO 0.52 0.02 2.07 -0.65 -0.69 0.00 0.00 174.62 175.89 3dbl h PRO 431 N 6.28 0.08 -7.63 4.92 0.11 -1.81 -3.36 132.00 130.58 3dbl h PRO 431 Ca -0.31 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.34 3dbl h PRO 431 Cb 1.18 -0.02 0.15 0.00 0.11 0.00 0.00 31.00 32.43 3dbl h PRO 431 CO 0.33 0.13 0.33 -0.65 -0.21 0.00 0.00 178.00 177.93 3dbl s GLN 432 N -4.96 0.50 -0.22 1.05 -0.21 -1.26 -5.00 119.66 109.56 3dbl s GLN 432 Ca -0.05 -0.11 0.02 0.00 0.02 0.00 0.00 55.36 55.24 3dbl s GLN 432 Cb 0.17 -1.80 0.04 0.00 1.00 0.00 0.00 33.01 32.41 3dbl s GLN 432 CO 0.69 -2.55 -0.15 0.99 -2.12 0.00 0.00 175.29 172.14 3dbl s THR 433 N -3.52 2.11 -0.09 -0.19 2.01 -1.26 -4.40 115.64 110.30 3dbl s THR 433 Ca 0.70 -1.28 -0.19 0.00 0.31 0.00 0.00 61.69 61.23 3dbl s THR 433 Cb -0.08 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 3dbl s THR 433 CO 0.53 0.26 0.50 0.54 -0.69 0.00 0.00 174.62 175.76 3dbl s VAL 434 N 1.20 5.14 0.19 3.82 0.11 -0.11 -4.86 120.40 125.89 3dbl s VAL 434 Ca -0.02 1.01 -0.07 0.00 -2.93 0.00 0.00 61.98 59.97 3dbl s VAL 434 Cb -0.16 -3.84 -0.06 0.00 -1.53 0.00 0.00 36.38 30.79 3dbl s VAL 434 CO -0.09 0.35 0.47 -0.76 -3.33 0.00 0.00 175.10 171.73 3dbl s LEU 435 N 0.42 4.21 -0.01 2.54 1.43 -1.26 -1.89 118.68 124.12 3dbl s LEU 435 Ca 0.27 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 3dbl s LEU 435 Cb -0.16 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3dbl s LEU 435 CO 0.12 -0.02 -0.01 -0.36 0.23 0.00 0.00 176.35 176.31 3dbl s PHE 436 N -1.76 0.14 -0.46 0.29 0.40 -0.86 0.29 117.98 116.02 3dbl s PHE 436 Ca 0.44 -0.01 -0.12 0.00 -0.60 0.00 0.00 56.93 56.64 3dbl s PHE 436 Cb -0.12 -0.13 0.09 0.00 0.51 0.00 0.00 43.02 43.38 3dbl s PHE 436 CO 0.24 -0.02 0.35 0.15 0.70 0.00 0.00 175.22 176.63 3dbl s LYS 437 N 0.14 2.76 0.61 0.44 1.02 -0.63 -1.07 119.74 123.02 3dbl s LYS 437 Ca -0.01 -1.50 -0.19 0.00 0.02 0.00 0.00 55.97 54.29 3dbl s LYS 437 Cb -0.03 -3.99 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 3dbl s LYS 437 CO -0.00 -1.07 1.28 -1.17 -0.92 0.00 0.00 175.35 173.47 3dbl s LEU 438 N 1.51 3.65 -0.26 3.17 2.96 -1.06 -1.49 118.68 127.15 3dbl s LEU 438 Ca 0.04 2.57 -0.02 0.00 -0.22 0.00 0.00 54.13 56.49 3dbl s LEU 438 Cb -0.25 -4.56 0.15 0.00 0.50 0.00 0.00 46.19 42.03 3dbl s LEU 438 CO 0.03 -1.81 0.45 -1.00 -1.32 0.00 0.00 176.35 172.70 3dbl s HIS 439 N -1.44 -1.07 -0.17 5.38 3.76 -0.76 -3.20 115.29 117.78 3dbl s HIS 439 Ca 0.79 1.13 -0.25 0.00 -0.15 0.00 0.00 55.06 56.58 3dbl s HIS 439 Cb -0.36 0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.52 3dbl s HIS 439 CO 0.39 -0.77 0.81 -0.06 -0.85 0.00 0.00 174.74 174.26 3dbl s PHE 440 N 2.65 3.42 -0.26 1.40 0.40 -1.21 -0.65 117.98 123.73 3dbl s PHE 440 Ca 0.15 1.23 0.09 0.00 -0.60 0.00 0.00 56.93 57.80 3dbl s PHE 440 Cb -0.15 -2.99 0.44 0.00 0.51 0.00 0.00 43.02 40.83 3dbl s PHE 440 CO -0.17 -0.23 1.23 0.25 0.70 0.00 0.00 175.22 177.00 3dbl n THR 441 N 4.71 2.40 -1.26 0.64 -2.24 -1.19 -4.92 114.28 112.43 3dbl n THR 441 Ca 0.04 -3.67 0.00 0.00 -2.27 0.00 0.00 64.05 58.15 3dbl n THR 441 Cb 0.49 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 3dbl n THR 441 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26