#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1twi n LEU 16 N 0.00 3.04 0.00 3.17 7.94 -1.26 -1.32 117.00 128.57 1twi n LEU 16 Ca 0.00 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1twi n LEU 16 Cb 0.00 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 42.59 1twi n LEU 16 CO 0.00 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 176.61 1twi n GLY 17 N 3.76 3.06 3.28 -3.96 0.00 -1.26 -4.81 105.19 105.25 1twi n GLY 17 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1twi n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1twi n ASN 18 N 0.19 5.63 0.22 1.61 3.02 -0.43 -4.83 115.26 120.67 1twi n ASN 18 Ca 0.00 -3.10 0.14 0.00 -0.03 0.00 0.00 54.58 51.59 1twi n ASN 18 Cb 0.00 -1.39 0.45 0.00 -0.61 0.00 0.00 39.78 38.23 1twi n ASN 18 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1twi h ASP 19 N 6.46 0.00 -0.38 6.41 3.32 -1.89 -3.29 116.42 127.05 1twi h ASP 19 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1twi h ASP 19 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1twi h ASP 19 CO 1.13 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 179.00 1twi n THR 20 N -2.88 1.00 -4.27 0.35 -2.24 -1.26 -4.99 114.28 99.99 1twi n THR 20 Ca 0.03 -1.00 -0.23 0.00 -2.27 0.00 0.00 64.05 60.58 1twi n THR 20 Cb 0.39 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 1twi n THR 20 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1twi s VAL 21 N -1.00 3.54 0.21 2.28 -7.23 -1.24 -1.01 120.40 115.95 1twi s VAL 21 Ca 0.25 -1.86 -0.23 0.00 -1.81 0.00 0.00 61.98 58.34 1twi s VAL 21 Cb 0.13 -2.90 0.05 0.00 0.56 0.00 0.00 36.38 34.21 1twi s VAL 21 CO 0.17 -0.37 0.72 -1.83 -0.31 0.00 0.00 175.10 173.48 1twi s GLU 22 N -3.69 1.51 -0.28 4.82 -1.05 -0.46 -4.99 118.70 114.56 1twi s GLU 22 Ca 0.32 -0.75 -0.09 0.00 -0.15 0.00 0.00 54.97 54.30 1twi s GLU 22 Cb -0.06 0.57 -0.02 0.00 -0.44 0.00 0.00 34.13 34.18 1twi s GLU 22 CO 0.20 -0.68 0.12 0.42 0.95 0.00 0.00 175.26 176.27 1twi s ILE 23 N -3.75 4.51 -0.04 1.83 -1.09 -1.26 -0.39 121.20 121.01 1twi s ILE 23 Ca 0.08 -0.30 0.04 0.00 -2.23 0.00 0.00 60.65 58.23 1twi s ILE 23 Cb -0.04 -3.22 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1twi s ILE 23 CO -0.01 0.18 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.20 1twi s LYS 24 N 1.62 1.61 -1.53 2.79 1.02 0.63 -4.78 119.74 121.11 1twi s LYS 24 Ca 0.05 -0.52 -0.09 0.00 0.02 0.00 0.00 55.97 55.44 1twi s LYS 24 Cb -0.16 -1.40 0.07 0.00 -0.52 0.00 0.00 37.83 35.82 1twi s LYS 24 CO 0.05 0.18 0.63 -3.47 -0.92 0.00 0.00 175.35 171.83 1twi n ASP 25 N 3.28 -2.00 -0.56 2.83 -0.08 -1.26 -0.83 116.55 117.94 1twi n ASP 25 Ca -0.19 -0.97 -0.07 0.00 -1.51 0.00 0.00 54.79 52.04 1twi n ASP 25 Cb 0.53 -3.08 -0.03 0.00 2.34 0.00 0.00 41.12 40.88 1twi n ASP 25 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1twi n GLY 26 N -1.73 0.89 2.99 0.27 0.00 -1.26 -4.99 105.19 101.35 1twi n GLY 26 Ca -0.12 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 1twi n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1twi s ARG 27 N -2.29 0.35 0.05 1.61 0.52 -0.01 -1.02 118.95 118.17 1twi s ARG 27 Ca 0.00 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.41 1twi s ARG 27 Cb 0.00 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.31 1twi s ARG 27 CO 0.00 0.02 1.04 0.12 0.02 0.00 0.00 175.30 176.49 1twi s PHE 28 N -1.00 3.63 -0.02 -0.53 5.36 -0.39 -0.27 117.98 124.76 1twi s PHE 28 Ca -0.09 1.62 0.05 0.00 -0.96 0.00 0.00 56.93 57.56 1twi s PHE 28 Cb -0.07 -3.19 -0.01 0.00 -0.34 0.00 0.00 43.02 39.41 1twi s PHE 28 CO -0.00 -0.31 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.22 1twi s PHE 29 N 0.71 1.58 -0.17 10.12 0.40 0.48 -0.73 117.98 130.37 1twi s PHE 29 Ca 0.52 -0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.55 1twi s PHE 29 Cb -0.24 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.28 1twi s PHE 29 CO 0.29 -0.04 -0.20 0.42 0.70 0.00 0.00 175.22 176.39 1twi s ILE 30 N -0.35 2.02 -1.41 0.64 1.01 0.39 -1.35 121.20 122.16 1twi s ILE 30 Ca 0.05 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 1twi s ILE 30 Cb -0.07 -1.82 0.08 0.00 0.01 0.00 0.00 42.46 40.66 1twi s ILE 30 CO -0.00 0.54 0.64 0.47 0.00 0.00 0.00 174.94 176.58 1twi n ASP 31 N 4.50 -4.08 0.00 3.58 8.00 -0.18 -0.27 116.55 128.10 1twi n ASP 31 Ca -0.21 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.76 1twi n ASP 31 Cb 0.50 -3.34 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 1twi n ASP 31 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1twi n GLY 32 N -1.33 0.76 3.69 0.44 0.00 -1.26 -4.91 105.19 102.58 1twi n GLY 32 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1twi n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1twi s TYR 33 N -3.08 3.30 0.03 1.61 2.02 0.62 -5.06 117.35 116.79 1twi s TYR 33 Ca 0.00 0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.59 1twi s TYR 33 Cb 0.00 -1.99 -0.07 0.00 -0.40 0.00 0.00 41.96 39.50 1twi s TYR 33 CO 0.00 0.34 1.66 0.34 -1.57 0.00 0.00 175.55 176.32 1twi s ASP 34 N -0.18 6.63 0.19 2.29 -1.08 -1.26 -0.46 116.67 122.80 1twi s ASP 34 Ca 0.08 2.40 -0.09 0.00 -0.52 0.00 0.00 52.55 54.42 1twi s ASP 34 Cb -0.12 -2.55 0.11 0.00 -1.46 0.00 0.00 42.92 38.89 1twi s ASP 34 CO 0.01 -0.90 1.70 0.00 0.52 0.00 0.00 175.17 176.51 1twi h ALA 35 N 8.81 0.92 -0.58 3.66 0.00 -1.29 -1.93 119.26 128.84 1twi h ALA 35 Ca -0.42 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1twi h ALA 35 Cb 1.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1twi h ALA 35 CO 0.94 0.66 0.03 0.82 0.00 0.00 0.00 179.25 181.69 1twi h ILE 36 N 1.06 1.26 -0.38 0.00 2.04 -1.92 -1.14 117.51 118.42 1twi h ILE 36 Ca 0.22 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.93 1twi h ILE 36 Cb 0.40 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1twi h ILE 36 CO 0.01 0.39 -0.06 -0.33 0.00 0.00 0.00 178.15 178.15 1twi h GLU 37 N 0.91 0.64 -0.35 2.37 5.08 -1.90 0.10 114.58 121.44 1twi h GLU 37 Ca 0.17 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1twi h GLU 37 Cb 0.49 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1twi h GLU 37 CO 0.02 0.71 0.15 -0.07 -1.00 0.00 0.00 179.01 178.82 1twi h LEU 38 N 0.60 0.48 -0.79 1.33 3.38 -0.69 0.82 115.31 120.44 1twi h LEU 38 Ca 0.11 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1twi h LEU 38 Cb 0.47 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1twi h LEU 38 CO 0.02 0.51 0.47 0.00 0.09 0.00 0.00 178.44 179.53 1twi h ALA 39 N 0.99 1.09 -0.25 1.53 0.00 -0.82 0.48 119.26 122.29 1twi h ALA 39 Ca 0.12 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1twi h ALA 39 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1twi h ALA 39 CO -0.01 0.17 -0.52 0.93 0.00 0.00 0.00 179.25 179.82 1twi h GLU 40 N 0.85 0.71 -0.12 0.00 5.08 -0.55 -0.60 114.58 119.95 1twi h GLU 40 Ca 0.36 -0.43 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 1twi h GLU 40 Cb 0.22 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1twi h GLU 40 CO -0.19 1.05 -0.44 -0.22 -1.00 0.00 0.00 179.01 178.21 1twi h LYS 41 N 0.55 0.51 0.00 2.33 3.64 -0.38 -3.36 116.57 119.86 1twi h LYS 41 Ca 0.02 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1twi h LYS 41 Cb 1.09 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1twi h LYS 41 CO 0.11 1.01 -1.01 1.19 -2.27 0.00 0.00 179.45 178.48 1twi n PHE 42 N -4.27 0.00 0.00 1.91 3.72 0.12 -5.10 117.46 113.84 1twi n PHE 42 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1twi n PHE 42 Cb 0.56 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1twi n PHE 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1twi n GLY 43 N 1.50 0.30 3.30 1.37 0.00 -0.23 -4.98 105.19 106.44 1twi n GLY 43 Ca 0.04 -1.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 1twi n GLY 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1twi s THR 44 N -2.72 1.64 0.50 2.61 -4.23 -1.26 -4.18 115.64 108.00 1twi s THR 44 Ca 0.00 -1.84 -0.21 0.00 -1.18 0.00 0.00 61.69 58.47 1twi s THR 44 Cb 0.00 -1.72 -0.07 0.00 1.34 0.00 0.00 72.50 72.05 1twi s THR 44 CO 0.00 -0.35 1.12 -2.16 -0.54 0.00 0.00 174.62 172.70 1twi s PRO 45 N -2.73 3.57 -0.04 3.99 0.04 -1.26 -4.96 135.00 133.61 1twi s PRO 45 Ca 0.13 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1twi s PRO 45 Cb -0.05 -2.16 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1twi s PRO 45 CO 0.05 -0.67 -0.00 -1.17 0.04 0.00 0.00 177.00 175.25 1twi s LEU 46 N -3.47 1.01 0.10 -3.56 2.96 -0.40 -4.18 118.68 111.14 1twi s LEU 46 Ca 0.69 -0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 54.31 1twi s LEU 46 Cb -0.24 -0.31 -0.07 0.00 0.50 0.00 0.00 46.19 46.07 1twi s LEU 46 CO 0.28 -0.12 0.70 -0.31 -1.32 0.00 0.00 176.35 175.58 1twi s TYR 47 N 1.28 3.82 -0.13 5.38 2.02 -0.77 -0.75 117.35 128.20 1twi s TYR 47 Ca -0.06 1.46 0.01 0.00 -0.37 0.00 0.00 57.07 58.11 1twi s TYR 47 Cb -0.13 -2.69 0.02 0.00 -0.40 0.00 0.00 41.96 38.75 1twi s TYR 47 CO -0.02 0.46 -0.13 0.08 -1.57 0.00 0.00 175.55 174.37 1twi s VAL 48 N -0.78 1.44 -0.15 0.71 1.01 0.30 -0.92 120.40 122.01 1twi s VAL 48 Ca 0.34 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 1twi s VAL 48 Cb -0.21 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1twi s VAL 48 CO 0.23 0.43 -0.09 -0.04 0.00 0.00 0.00 175.10 175.63 1twi s MET 49 N 1.34 3.46 -0.40 2.72 -1.94 0.03 -0.50 119.30 124.01 1twi s MET 49 Ca 0.01 -0.63 -0.22 0.00 -1.71 0.00 0.00 55.69 53.14 1twi s MET 49 Cb -0.14 -2.77 0.01 0.00 2.01 0.00 0.00 34.83 33.95 1twi s MET 49 CO -0.07 0.15 0.70 0.45 -0.01 0.00 0.00 175.02 176.25 1twi s SER 50 N 0.55 6.42 0.20 3.03 0.15 0.42 -1.12 113.70 123.36 1twi s SER 50 Ca -0.06 0.02 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 1twi s SER 50 Cb -0.15 -2.35 0.17 0.00 -1.71 0.00 0.00 66.02 61.97 1twi s SER 50 CO 0.03 -0.74 1.85 -0.08 1.20 0.00 0.00 173.24 175.50 1twi h GLU 51 N 8.69 0.83 -0.54 5.44 4.81 -1.64 -2.52 114.58 129.64 1twi h GLU 51 Ca -0.25 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 1twi h GLU 51 Cb 1.10 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1twi h GLU 51 CO 0.89 0.55 0.01 1.49 -0.73 0.00 0.00 179.01 181.23 1twi h GLU 52 N 0.86 0.92 -0.61 1.92 4.57 -1.93 -1.91 114.58 118.40 1twi h GLU 52 Ca 0.27 -0.26 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1twi h GLU 52 Cb -0.01 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 1twi h GLU 52 CO -0.10 0.90 0.27 0.37 -1.18 0.00 0.00 179.01 179.28 1twi h GLN 53 N 0.85 0.86 -0.51 1.92 5.75 -1.87 0.48 115.11 122.60 1twi h GLN 53 Ca 0.16 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1twi h GLN 53 Cb 0.49 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1twi h GLN 53 CO 0.02 0.68 0.07 0.82 -2.65 0.00 0.00 178.83 177.77 1twi h ILE 54 N 0.86 1.25 -0.63 2.39 2.04 -1.04 -0.41 117.51 121.98 1twi h ILE 54 Ca 0.21 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1twi h ILE 54 Cb 0.12 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1twi h ILE 54 CO -0.02 0.34 0.36 0.11 0.00 0.00 0.00 178.15 178.94 1twi h LYS 55 N 0.73 0.86 -0.21 2.37 1.57 -0.58 -0.13 116.57 121.18 1twi h LYS 55 Ca 0.15 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1twi h LYS 55 Cb 0.42 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1twi h LYS 55 CO 0.01 0.64 0.13 0.82 -0.57 0.00 0.00 179.45 180.48 1twi h ILE 56 N 0.85 1.03 -0.74 1.86 2.04 -0.65 0.11 117.51 122.01 1twi h ILE 56 Ca 0.22 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 1twi h ILE 56 Cb 0.01 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1twi h ILE 56 CO -0.04 0.05 0.31 0.78 0.00 0.00 0.00 178.15 179.25 1twi h ASN 57 N 0.27 1.01 -0.33 1.72 2.35 -0.71 -1.70 115.58 118.19 1twi h ASN 57 Ca 0.08 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1twi h ASN 57 Cb -0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1twi h ASN 57 CO -0.03 0.90 -0.03 0.22 -1.65 0.00 0.00 177.43 176.84 1twi h TYR 58 N 1.06 0.68 -0.57 1.19 3.20 -0.80 -3.05 116.97 118.68 1twi h TYR 58 Ca 0.25 -0.13 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1twi h TYR 58 Cb 0.19 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1twi h TYR 58 CO 0.02 0.75 0.38 -0.91 -1.64 0.00 0.00 178.16 176.75 1twi h ASN 59 N 0.41 0.60 -0.62 -2.11 2.35 -0.50 -1.52 115.58 114.19 1twi h ASN 59 Ca 0.09 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1twi h ASN 59 Cb 0.50 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1twi h ASN 59 CO 0.02 0.42 0.33 0.03 -1.65 0.00 0.00 177.43 176.59 1twi h ARG 60 N 0.70 0.89 -0.13 0.81 3.08 -1.21 0.16 114.38 118.67 1twi h ARG 60 Ca 0.22 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1twi h ARG 60 Cb 0.03 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1twi h ARG 60 CO -0.06 0.67 -0.11 1.88 -1.07 0.00 0.00 179.97 181.28 1twi h TYR 61 N 0.90 0.37 -0.57 3.04 0.05 -1.25 -1.11 116.97 118.39 1twi h TYR 61 Ca 0.23 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.90 1twi h TYR 61 Cb 0.05 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 1twi h TYR 61 CO 0.01 0.70 0.34 0.82 -1.05 0.00 0.00 178.16 178.98 1twi h ILE 62 N -0.06 1.17 -0.41 -2.88 1.08 -1.11 -1.50 117.51 113.80 1twi h ILE 62 Ca 0.02 -0.38 -0.06 0.00 -0.39 0.00 0.00 64.86 64.06 1twi h ILE 62 Cb 0.63 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1twi h ILE 62 CO 0.03 0.17 0.03 -0.08 -0.69 0.00 0.00 178.15 177.61 1twi h GLU 63 N 0.77 0.70 -0.59 2.37 4.57 -0.68 -2.04 114.58 119.68 1twi h GLU 63 Ca 0.21 -0.21 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1twi h GLU 63 Cb -0.02 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1twi h GLU 63 CO -0.04 0.77 0.28 0.00 -1.18 0.00 0.00 179.01 178.83 1twi h ALA 64 N 0.91 0.76 -0.64 2.92 0.00 -1.08 -3.18 119.26 118.95 1twi h ALA 64 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1twi h ALA 64 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1twi h ALA 64 CO 0.02 0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.79 1twi n PHE 65 N -4.52 0.91 0.24 0.00 3.72 -0.58 -4.45 117.46 112.78 1twi n PHE 65 Ca 0.04 -0.44 0.06 0.00 -0.05 0.00 0.00 57.45 57.06 1twi n PHE 65 Cb 0.13 -0.03 0.56 0.00 -0.94 0.00 0.00 39.48 39.20 1twi n PHE 65 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1twi h LYS 66 N 3.75 0.00 0.00 -1.08 2.10 -1.35 -1.07 116.57 118.92 1twi h LYS 66 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1twi h LYS 66 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1twi h LYS 66 CO 0.02 0.13 0.00 0.07 -2.00 0.00 0.00 179.45 177.67 1twi h ARG 67 N 0.00 0.00 -0.52 0.07 0.11 -1.83 -2.77 114.38 109.43 1twi h ARG 67 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.07 1twi h ARG 67 Cb 0.23 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.29 1twi h ARG 67 CO 0.02 0.00 0.31 2.35 0.10 0.00 0.00 179.97 182.75 1twi h TRP 68 N 0.00 0.70 0.00 4.08 2.91 -1.53 -0.64 115.95 121.46 1twi h TRP 68 Ca 0.00 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.90 1twi h TRP 68 Cb 0.11 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.52 1twi h TRP 68 CO 0.00 0.49 -0.56 1.49 -1.03 0.00 0.00 178.44 178.82 1twi h GLU 69 N 0.70 0.00 -0.29 2.65 4.81 -1.59 -0.96 114.58 119.90 1twi h GLU 69 Ca 0.19 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1twi h GLU 69 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1twi h GLU 69 CO -0.03 0.56 -0.05 0.93 -0.73 0.00 0.00 179.01 179.69 1twi h GLU 70 N 0.00 0.55 0.00 1.92 5.08 -1.27 0.21 114.58 121.07 1twi h GLU 70 Ca -0.01 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1twi h GLU 70 Cb 1.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1twi h GLU 70 CO 0.07 0.73 -1.26 0.39 -1.00 0.00 0.00 179.01 177.94 1twi n GLU 71 N -4.52 0.62 -0.00 2.33 1.02 -0.28 -4.50 120.64 115.31 1twi n GLU 71 Ca -0.03 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.28 1twi n GLU 71 Cb 0.30 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1twi n GLU 71 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1twi n THR 72 N -2.75 0.00 -0.52 2.62 -2.24 -0.36 -4.98 114.28 106.04 1twi n THR 72 Ca -0.05 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1twi n THR 72 Cb 0.69 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1twi n THR 72 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1twi n GLY 73 N 1.65 1.51 3.97 3.38 0.00 0.06 -4.99 105.19 110.76 1twi n GLY 73 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1twi n GLY 73 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1twi s LYS 74 N -0.11 2.67 0.31 1.61 -0.14 -1.26 -4.99 119.74 117.83 1twi s LYS 74 Ca 0.00 -0.70 -0.15 0.00 -1.36 0.00 0.00 55.97 53.76 1twi s LYS 74 Cb 0.00 -2.50 -0.09 0.00 -1.68 0.00 0.00 37.83 33.56 1twi s LYS 74 CO 0.00 -0.61 0.73 -1.21 -0.76 0.00 0.00 175.35 173.50 1twi s GLU 75 N -4.72 4.02 -0.16 1.68 2.02 -1.26 -3.81 118.70 116.48 1twi s GLU 75 Ca 0.55 0.68 0.00 0.00 0.02 0.00 0.00 54.97 56.22 1twi s GLU 75 Cb -0.10 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1twi s GLU 75 CO 0.38 0.19 -0.15 0.12 0.02 0.00 0.00 175.26 175.83 1twi s PHE 76 N -1.92 2.79 -0.05 1.61 5.36 -1.26 -0.73 117.98 123.78 1twi s PHE 76 Ca 0.52 -1.04 0.05 0.00 -0.96 0.00 0.00 56.93 55.50 1twi s PHE 76 Cb -0.11 -1.90 -0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1twi s PHE 76 CO 0.18 -0.48 -0.19 0.42 -1.46 0.00 0.00 175.22 173.69 1twi s ILE 77 N 0.84 1.62 -0.37 3.12 1.01 -0.26 -4.99 121.20 122.16 1twi s ILE 77 Ca -0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.65 1twi s ILE 77 Cb -0.15 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.93 1twi s ILE 77 CO -0.00 0.46 0.32 -0.69 0.00 0.00 0.00 174.94 175.03 1twi s VAL 78 N 0.08 5.21 -0.72 2.92 1.01 -1.26 -1.85 120.40 125.79 1twi s VAL 78 Ca -0.06 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 1twi s VAL 78 Cb -0.13 -3.86 0.19 0.00 0.00 0.00 0.00 36.38 32.58 1twi s VAL 78 CO 0.03 -0.19 0.63 0.00 0.00 0.00 0.00 175.10 175.58 1twi s ALA 79 N 1.87 3.87 0.15 5.51 0.00 0.48 0.61 121.76 134.24 1twi s ALA 79 Ca 0.08 -3.13 -0.33 0.00 0.00 0.00 0.00 51.96 48.58 1twi s ALA 79 Cb -0.18 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1twi s ALA 79 CO 0.11 -2.18 1.67 0.98 0.00 0.00 0.00 175.76 176.34 1twi n TYR 80 N 4.14 2.45 -2.30 0.00 9.36 -0.36 -3.53 117.16 126.92 1twi n TYR 80 Ca 0.07 0.14 -0.41 0.00 3.32 0.00 0.00 57.90 61.02 1twi n TYR 80 Cb 0.44 -2.61 -0.03 0.00 -0.63 0.00 0.00 39.34 36.51 1twi n TYR 80 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1twi s ALA 81 N 1.41 2.61 0.57 2.98 0.00 -0.60 0.10 121.76 128.84 1twi s ALA 81 Ca 0.79 -0.75 0.26 0.00 0.00 0.00 0.00 51.96 52.26 1twi s ALA 81 Cb -0.61 -4.19 1.68 0.00 0.00 0.00 0.00 23.12 20.00 1twi s ALA 81 CO 0.37 -3.27 2.22 1.88 0.00 0.00 0.00 175.76 176.96 1twi h TYR 82 N 12.11 0.00 -0.11 0.00 -1.99 -1.66 -1.83 116.97 123.48 1twi h TYR 82 Ca -0.27 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.49 1twi h TYR 82 Cb 1.11 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.83 1twi h TYR 82 CO 1.05 0.00 0.17 1.57 -0.00 0.00 0.00 178.16 180.95 1twi h LYS 83 N 0.00 0.00 -0.07 4.88 2.10 -1.90 -0.81 116.57 120.78 1twi h LYS 83 Ca 0.01 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.54 1twi h LYS 83 Cb 0.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 1twi h LYS 83 CO -0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 179.45 176.95 1twi h ALA 84 N 1.78 1.04 0.00 0.07 0.00 -1.70 -3.42 119.26 117.03 1twi h ALA 84 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1twi h ALA 84 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1twi h ALA 84 CO -0.00 0.65 0.00 -1.71 0.00 0.00 0.00 179.25 178.19 1twi n ASN 85 N -3.95 0.00 -0.49 0.00 2.85 -0.31 -0.93 115.26 112.42 1twi n ASN 85 Ca -0.02 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.52 1twi n ASN 85 Cb 0.53 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.73 1twi n ASN 85 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1twi n ALA 86 N 0.00 3.17 -1.73 5.20 0.00 -1.20 -4.78 120.51 121.16 1twi n ALA 86 Ca 0.00 -3.02 -0.42 0.00 0.00 0.00 0.00 53.44 50.00 1twi n ALA 86 Cb 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 19.45 19.05 1twi n ALA 86 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1twi n ASN 87 N -1.11 3.76 -0.14 0.00 2.85 -1.26 -4.79 115.26 114.58 1twi n ASN 87 Ca 0.17 1.12 0.14 0.00 -0.11 0.00 0.00 54.58 55.90 1twi n ASN 87 Cb 0.70 -1.57 0.50 0.00 1.24 0.00 0.00 39.78 40.65 1twi n ASN 87 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1twi h LEU 88 N 5.33 0.39 -0.17 1.20 5.85 -1.96 -0.56 115.31 125.40 1twi h LEU 88 Ca -0.46 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.14 1twi h LEU 88 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1twi h LEU 88 CO 0.84 0.22 -0.45 0.00 -0.34 0.00 0.00 178.44 178.70 1twi h ALA 89 N 1.66 0.28 -0.32 1.25 0.00 -1.90 -0.30 119.26 119.94 1twi h ALA 89 Ca 0.34 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1twi h ALA 89 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1twi h ALA 89 CO -0.11 0.42 0.17 0.82 0.00 0.00 0.00 179.25 180.55 1twi h ILE 90 N 0.26 1.14 -0.21 0.00 1.08 -1.57 0.15 117.51 118.36 1twi h ILE 90 Ca -0.01 -0.39 -0.13 0.00 -0.39 0.00 0.00 64.86 63.95 1twi h ILE 90 Cb 1.07 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 1twi h ILE 90 CO 0.10 0.15 -0.40 0.71 -0.69 0.00 0.00 178.15 178.01 1twi h THR 91 N 0.39 1.30 -0.13 -0.27 1.35 -1.17 -1.15 112.91 113.25 1twi h THR 91 Ca 0.11 -1.56 -0.10 0.00 -0.55 0.00 0.00 66.41 64.32 1twi h THR 91 Cb 0.08 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 1twi h THR 91 CO -0.02 0.48 -0.37 0.03 -0.25 0.00 0.00 175.52 175.40 1twi h ARG 92 N 0.40 0.26 0.19 4.72 3.08 -0.78 -0.76 114.38 121.49 1twi h ARG 92 Ca 0.04 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1twi h ARG 92 Cb 0.88 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1twi h ARG 92 CO 0.07 0.60 -0.09 1.25 -1.07 0.00 0.00 179.97 180.73 1twi h LEU 93 N 0.22 -0.22 -1.14 3.04 5.85 -0.61 -0.51 115.31 121.94 1twi h LEU 93 Ca 0.02 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1twi h LEU 93 Cb 0.76 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1twi h LEU 93 CO 0.06 -0.04 0.59 -0.07 -0.34 0.00 0.00 178.44 178.63 1twi h LEU 94 N -0.39 1.00 -0.65 2.25 3.38 -1.04 -1.73 115.31 118.14 1twi h LEU 94 Ca -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1twi h LEU 94 Cb 0.30 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1twi h LEU 94 CO 0.04 0.71 0.29 0.00 0.09 0.00 0.00 178.44 179.58 1twi h ALA 95 N 1.46 0.84 0.00 1.53 0.00 -0.90 -1.93 119.26 120.25 1twi h ALA 95 Ca 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1twi h ALA 95 Cb -0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1twi h ALA 95 CO -0.08 0.42 -0.12 0.87 0.00 0.00 0.00 179.25 180.35 1twi h LYS 96 N 0.90 0.00 0.00 0.00 1.57 -0.41 -1.27 116.57 117.37 1twi h LYS 96 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1twi h LYS 96 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1twi h LYS 96 CO -0.02 0.12 0.00 1.28 -0.57 0.00 0.00 179.45 180.26 1twi n LEU 97 N -3.80 0.44 0.00 2.94 4.77 -0.71 -4.89 117.00 115.75 1twi n LEU 97 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1twi n LEU 97 Cb 0.22 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1twi n LEU 97 CO 0.31 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1twi n GLY 98 N 1.03 0.94 3.80 -0.72 0.00 -0.48 -5.09 105.19 104.67 1twi n GLY 98 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1twi n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1twi n GLY 100 N -0.13 0.97 2.81 0.00 0.00 0.20 -4.47 105.19 104.57 1twi n GLY 100 Ca 0.07 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 1twi n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1twi s ALA 101 N -2.64 0.02 -0.43 4.61 0.00 0.45 -1.23 121.76 122.55 1twi s ALA 101 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 1twi s ALA 101 Cb 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 23.12 22.95 1twi s ALA 101 CO 0.00 -0.09 0.32 0.34 0.00 0.00 0.00 175.76 176.33 1twi s ASP 102 N 0.86 6.02 0.07 0.00 2.15 0.11 -1.62 116.67 124.26 1twi s ASP 102 Ca -0.07 -1.15 0.04 0.00 0.43 0.00 0.00 52.55 51.81 1twi s ASP 102 Cb -0.10 -2.13 -0.04 0.00 -0.30 0.00 0.00 42.92 40.35 1twi s ASP 102 CO -0.03 -0.53 -0.02 0.68 -0.17 0.00 0.00 175.17 175.11 1twi s VAL 103 N 1.62 3.94 0.00 1.11 -7.23 -0.23 -1.80 120.40 117.80 1twi s VAL 103 Ca 0.04 -0.94 0.00 0.00 -1.81 0.00 0.00 61.98 59.27 1twi s VAL 103 Cb -0.22 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1twi s VAL 103 CO 0.07 0.18 0.88 1.33 -0.31 0.00 0.00 175.10 177.25 1twi n VAL 104 N 0.79 0.77 -3.69 1.32 0.24 -1.26 -0.17 118.33 116.33 1twi n VAL 104 Ca -0.12 -0.80 -0.10 0.00 -2.04 0.00 0.00 64.34 61.28 1twi n VAL 104 Cb 0.52 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 33.49 1twi n VAL 104 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1twi s SER 105 N -0.77 -0.33 0.41 -1.34 1.04 -1.26 -4.73 113.70 106.72 1twi s SER 105 Ca 0.00 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.11 1twi s SER 105 Cb 0.00 0.62 0.87 0.00 0.10 0.00 0.00 66.02 67.61 1twi s SER 105 CO 0.00 -1.10 2.06 1.23 0.98 0.00 0.00 173.24 176.41 1twi h GLY 106 N 2.11 0.55 0.96 7.32 0.00 -1.97 -0.91 103.07 111.13 1twi h GLY 106 Ca -0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1twi h GLY 106 CO 0.34 0.20 0.21 -1.33 0.00 0.00 0.00 176.54 175.97 1twi h GLY 107 N 0.54 0.72 1.30 4.60 0.00 -1.99 -0.00 103.07 108.24 1twi h GLY 107 Ca 0.14 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.98 1twi h GLY 107 CO -0.03 0.35 -0.29 0.83 0.00 0.00 0.00 176.54 177.40 1twi h GLU 108 N 0.60 0.79 -0.83 4.80 5.08 -1.80 -1.94 114.58 121.27 1twi h GLU 108 Ca 0.16 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1twi h GLU 108 Cb 0.14 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1twi h GLU 108 CO -0.02 0.97 0.42 1.25 -1.00 0.00 0.00 179.01 180.64 1twi h LEU 109 N 0.67 1.06 0.18 1.33 5.85 -0.95 0.37 115.31 123.83 1twi h LEU 109 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1twi h LEU 109 Cb 0.82 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1twi h LEU 109 CO 0.07 0.88 -0.09 0.22 -0.34 0.00 0.00 178.44 179.18 1twi h TYR 110 N 1.18 -0.23 -0.72 1.25 3.20 -0.80 -0.32 116.97 120.53 1twi h TYR 110 Ca 0.29 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 1twi h TYR 110 Cb 0.08 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1twi h TYR 110 CO 0.01 -0.14 0.40 0.82 -1.64 0.00 0.00 178.16 177.62 1twi h ILE 111 N -0.25 1.22 -0.57 1.81 2.04 -1.10 0.36 117.51 121.02 1twi h ILE 111 Ca -0.02 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1twi h ILE 111 Cb 0.19 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1twi h ILE 111 CO 0.04 0.24 0.36 0.00 0.00 0.00 0.00 178.15 178.79 1twi h ALA 112 N 1.21 0.73 -0.32 1.87 0.00 -0.63 0.22 119.26 122.34 1twi h ALA 112 Ca 0.25 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1twi h ALA 112 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1twi h ALA 112 CO -0.04 0.10 -0.47 0.87 0.00 0.00 0.00 179.25 179.70 1twi h LYS 113 N 0.71 0.89 0.00 0.00 1.79 -0.85 -1.86 116.57 117.25 1twi h LYS 113 Ca 0.22 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 1twi h LYS 113 Cb -0.01 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1twi h LYS 113 CO -0.08 1.17 0.00 -0.07 -1.08 0.00 0.00 179.45 179.39 1twi h LEU 114 N 0.68 0.00 -0.94 2.94 3.38 -0.55 -1.38 115.31 119.45 1twi h LEU 114 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1twi h LEU 114 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1twi h LEU 114 CO 0.11 0.00 -0.06 -1.20 0.09 0.00 0.00 178.44 177.38 1twi n SER 115 N -2.46 1.52 -0.50 -0.43 7.64 0.73 -4.95 113.62 115.18 1twi n SER 115 Ca 0.01 -1.41 -0.06 0.00 1.01 0.00 0.00 58.87 58.42 1twi n SER 115 Cb 0.22 0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 1twi n SER 115 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1twi n ASN 116 N 0.09 -3.51 -4.72 6.43 5.03 -0.52 -4.69 115.26 113.37 1twi n ASN 116 Ca 0.17 0.12 -0.42 0.00 0.87 0.00 0.00 54.58 55.32 1twi n ASN 116 Cb 0.37 -1.76 -0.03 0.00 -1.02 0.00 0.00 39.78 37.35 1twi n ASN 116 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1twi s VAL 117 N -2.24 3.46 0.24 2.41 1.01 -0.74 -4.95 120.40 119.59 1twi s VAL 117 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1twi s VAL 117 Cb 0.00 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.60 1twi s VAL 117 CO 0.00 0.10 1.40 -2.84 0.00 0.00 0.00 175.10 173.76 1twi s PRO 118 N 0.87 4.30 0.44 2.72 0.02 -1.26 -4.68 135.00 137.42 1twi s PRO 118 Ca 0.62 2.23 0.21 0.00 0.02 0.00 0.00 61.00 64.07 1twi s PRO 118 Cb -0.35 -3.13 1.17 0.00 0.02 0.00 0.00 34.50 32.21 1twi s PRO 118 CO 0.31 -0.36 1.86 0.77 -0.33 0.00 0.00 177.00 179.25 1twi h SER 119 N 5.07 0.32 0.22 2.53 0.02 -1.88 0.24 113.55 120.07 1twi h SER 119 Ca -0.46 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1twi h SER 119 Cb 1.22 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1twi h SER 119 CO 0.77 0.12 0.00 1.17 -1.14 0.00 0.00 176.83 177.75 1twi n LYS 120 N -4.47 0.03 -0.23 3.45 4.81 -1.26 -1.35 118.16 119.15 1twi n LYS 120 Ca 0.19 0.43 0.09 0.00 -0.87 0.00 0.00 58.31 58.15 1twi n LYS 120 Cb 0.76 -1.59 0.17 0.00 0.02 0.00 0.00 35.03 34.39 1twi n LYS 120 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1twi n LYS 121 N -1.66 1.56 -4.60 1.64 5.02 0.85 -4.65 118.16 116.32 1twi n LYS 121 Ca 0.01 -2.75 -0.33 0.00 -2.02 0.00 0.00 58.31 53.22 1twi n LYS 121 Cb 0.08 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 1twi n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1twi s ILE 122 N -2.94 3.07 0.01 -0.18 1.01 -0.54 -0.41 121.20 121.22 1twi s ILE 122 Ca 0.35 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.43 1twi s ILE 122 Cb 0.31 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1twi s ILE 122 CO 0.02 0.51 -0.24 0.68 0.00 0.00 0.00 174.94 175.92 1twi s VAL 123 N 0.58 1.88 -0.28 2.92 -7.23 -0.64 -1.68 120.40 115.95 1twi s VAL 123 Ca -0.07 -1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 58.93 1twi s VAL 123 Cb -0.15 -1.58 0.03 0.00 0.56 0.00 0.00 36.38 35.23 1twi s VAL 123 CO 0.03 0.42 0.00 0.12 -0.31 0.00 0.00 175.10 175.36 1twi s PHE 124 N -0.66 3.14 0.30 2.82 2.19 -0.40 -1.07 117.98 124.29 1twi s PHE 124 Ca 0.09 -1.42 0.06 0.00 0.33 0.00 0.00 56.93 55.99 1twi s PHE 124 Cb -0.09 -2.14 -0.02 0.00 -1.31 0.00 0.00 43.02 39.46 1twi s PHE 124 CO 0.00 -0.70 0.39 -0.80 1.83 0.00 0.00 175.22 175.95 1twi s ASN 125 N 1.37 5.98 0.00 6.13 0.01 0.76 -0.48 114.94 128.71 1twi s ASN 125 Ca -0.00 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 1twi s ASN 125 Cb -0.17 -1.43 0.00 0.00 0.41 0.00 0.00 41.25 40.06 1twi s ASN 125 CO -0.01 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 175.92 1twi n GLY 126 N -1.50 4.75 0.52 0.66 0.00 -1.26 -4.16 105.19 104.20 1twi n GLY 126 Ca -0.04 -0.79 0.12 0.00 0.00 0.00 0.00 46.02 45.32 1twi n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1twi n ASN 127 N 0.00 1.84 -2.81 1.61 6.94 -1.26 -4.32 115.26 117.26 1twi n ASN 127 Ca 0.00 -1.44 -0.16 0.00 -0.02 0.00 0.00 54.58 52.96 1twi n ASN 127 Cb 0.00 0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1twi n ASN 127 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1twi s LYS 129 N -3.02 4.20 0.55 0.00 1.02 -1.26 -4.99 119.74 116.24 1twi s LYS 129 Ca 0.36 2.31 -0.06 0.00 0.02 0.00 0.00 55.97 58.60 1twi s LYS 129 Cb 0.40 -3.67 -0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1twi s LYS 129 CO -0.05 -0.75 0.86 0.95 -0.92 0.00 0.00 175.35 175.45 1twi s THR 130 N 2.88 4.17 0.23 2.17 -4.23 -1.26 -4.90 115.64 114.70 1twi s THR 130 Ca 0.74 0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 1twi s THR 130 Cb -0.39 -3.62 0.20 0.00 1.34 0.00 0.00 72.50 70.03 1twi s THR 130 CO 0.32 -0.64 1.87 0.50 -0.54 0.00 0.00 174.62 176.13 1twi h LYS 131 N -0.03 1.00 -0.81 3.99 3.64 -1.98 0.59 116.57 122.98 1twi h LYS 131 Ca -0.46 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1twi h LYS 131 Cb 1.23 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 1twi h LYS 131 CO 0.61 0.66 0.52 0.93 -2.27 0.00 0.00 179.45 179.90 1twi h GLU 132 N 1.03 0.98 -0.41 1.90 3.07 -2.00 0.70 114.58 119.84 1twi h GLU 132 Ca 0.34 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.05 1twi h GLU 132 Cb 0.05 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1twi h GLU 132 CO -0.13 0.65 -0.15 0.93 -1.40 0.00 0.00 179.01 178.91 1twi h GLU 133 N 1.01 0.76 -0.35 2.33 5.08 -1.70 -2.46 114.58 119.25 1twi h GLU 133 Ca 0.32 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1twi h GLU 133 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1twi h GLU 133 CO -0.11 0.87 -0.31 0.82 -1.00 0.00 0.00 179.01 179.28 1twi h ILE 134 N 0.68 1.28 -0.85 3.13 2.04 -0.40 -2.04 117.51 121.35 1twi h ILE 134 Ca 0.11 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1twi h ILE 134 Cb 0.64 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1twi h ILE 134 CO 0.04 0.48 0.55 0.40 0.00 0.00 0.00 178.15 179.62 1twi h ILE 135 N 0.64 1.22 -0.31 -0.67 2.04 -0.69 -0.74 117.51 119.00 1twi h ILE 135 Ca 0.07 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1twi h ILE 135 Cb 0.83 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1twi h ILE 135 CO 0.07 0.22 0.18 0.24 0.00 0.00 0.00 178.15 178.86 1twi h MET 136 N 1.15 0.42 -0.30 2.37 2.86 -0.97 0.22 114.93 120.69 1twi h MET 136 Ca 0.31 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1twi h MET 136 Cb -0.12 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1twi h MET 136 CO -0.06 0.33 -0.18 0.78 1.06 0.00 0.00 176.91 178.84 1twi h GLY 137 N 0.39 0.58 0.47 8.32 0.00 -1.05 0.33 103.07 112.11 1twi h GLY 137 Ca 0.11 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1twi h GLY 137 CO -0.02 0.40 -0.01 -2.22 0.00 0.00 0.00 176.54 174.69 1twi h ILE 138 N 0.49 1.36 -0.13 2.60 2.04 -0.89 -1.71 117.51 121.26 1twi h ILE 138 Ca 0.08 -1.22 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1twi h ILE 138 Cb 0.59 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 1twi h ILE 138 CO 0.04 0.31 0.09 -0.33 0.00 0.00 0.00 178.15 178.26 1twi h GLU 139 N -0.57 0.12 -0.00 2.37 4.39 -0.85 -0.04 114.58 120.00 1twi h GLU 139 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1twi h GLU 139 Cb 0.53 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1twi h GLU 139 CO 0.01 0.08 -0.10 0.00 -1.16 0.00 0.00 179.01 177.83 1twi n ALA 140 N -2.53 2.76 -3.57 3.43 0.00 0.10 -4.94 120.51 115.75 1twi n ALA 140 Ca -0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.93 1twi n ALA 140 Cb 0.12 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 18.32 1twi n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1twi n ASN 141 N -0.85 -4.30 -4.71 0.00 4.05 -0.03 -4.73 115.26 104.69 1twi n ASN 141 Ca 0.15 -0.61 -0.34 0.00 0.45 0.00 0.00 54.58 54.23 1twi n ASN 141 Cb 0.28 -4.91 0.10 0.00 1.23 0.00 0.00 39.78 36.48 1twi n ASN 141 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1twi s ILE 142 N -3.36 2.22 0.34 -1.44 -4.36 -0.81 -4.50 121.20 109.29 1twi s ILE 142 Ca 0.34 0.10 0.04 0.00 -0.26 0.00 0.00 60.65 60.87 1twi s ILE 142 Cb -0.15 -2.64 0.29 0.00 1.25 0.00 0.00 42.46 41.21 1twi s ILE 142 CO 0.74 -0.06 1.93 -0.09 0.24 0.00 0.00 174.94 177.71 1twi h ARG 143 N -0.47 0.82 -1.33 0.37 2.43 -0.29 -3.42 114.38 112.49 1twi h ARG 143 Ca -0.47 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 58.80 1twi h ARG 143 Cb 1.30 -0.19 -0.25 0.00 -0.42 0.00 0.00 29.97 30.41 1twi h ARG 143 CO 0.49 0.54 0.73 0.00 -1.51 0.00 0.00 179.97 180.22 1twi s ALA 144 N -5.75 -2.03 -0.18 2.80 0.00 -1.20 -4.71 121.76 110.69 1twi s ALA 144 Ca -0.10 1.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 1twi s ALA 144 Cb 0.20 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 1twi s ALA 144 CO 0.78 -0.27 0.24 -0.06 0.00 0.00 0.00 175.76 176.46 1twi s PHE 145 N -0.97 3.43 -0.81 0.00 0.08 -0.61 -1.27 117.98 117.84 1twi s PHE 145 Ca 0.03 0.50 -0.20 0.00 0.12 0.00 0.00 56.93 57.38 1twi s PHE 145 Cb -0.01 -2.29 0.10 0.00 -0.57 0.00 0.00 43.02 40.25 1twi s PHE 145 CO -0.03 0.23 1.05 -0.80 -0.10 0.00 0.00 175.22 175.57 1twi s ASN 146 N 0.50 6.42 0.16 1.36 0.01 0.37 -0.50 114.94 123.26 1twi s ASN 146 Ca 0.14 -1.56 -0.32 0.00 -0.71 0.00 0.00 52.86 50.41 1twi s ASN 146 Cb -0.12 -2.41 -0.10 0.00 0.41 0.00 0.00 41.25 39.02 1twi s ASN 146 CO 0.02 -1.24 1.62 -0.69 -1.51 0.00 0.00 177.10 175.31 1twi s VAL 147 N 3.35 2.51 -0.12 1.60 1.01 0.32 -4.45 120.40 124.62 1twi s VAL 147 Ca 0.28 0.33 0.20 0.00 0.00 0.00 0.00 61.98 62.79 1twi s VAL 147 Cb -0.10 -3.21 -0.25 0.00 0.00 0.00 0.00 36.38 32.81 1twi s VAL 147 CO -0.01 0.02 0.43 -0.67 0.00 0.00 0.00 175.10 174.88 1twi n ASP 148 N 4.20 0.21 -3.80 3.32 -0.08 -1.26 -0.35 116.55 118.78 1twi n ASP 148 Ca 0.15 0.09 -0.09 0.00 -1.51 0.00 0.00 54.79 53.42 1twi n ASP 148 Cb 0.38 1.23 -0.04 0.00 2.34 0.00 0.00 41.12 45.02 1twi n ASP 148 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1twi s SER 149 N -5.14 -0.19 0.33 1.67 1.04 -1.26 -3.83 113.70 106.32 1twi s SER 149 Ca -0.07 -0.59 0.09 0.00 0.48 0.00 0.00 55.95 55.85 1twi s SER 149 Cb 0.10 0.56 0.58 0.00 0.10 0.00 0.00 66.02 67.36 1twi s SER 149 CO 0.86 -1.05 1.77 0.40 0.98 0.00 0.00 173.24 176.20 1twi h ILE 150 N 2.25 1.28 -0.39 -1.02 2.04 -1.96 -2.19 117.51 117.53 1twi h ILE 150 Ca -0.29 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1twi h ILE 150 Cb 1.25 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1twi h ILE 150 CO 0.38 0.40 0.23 -1.28 0.00 0.00 0.00 178.15 177.89 1twi h SER 151 N 0.15 0.46 -0.47 1.72 0.87 -2.00 -1.82 113.55 112.46 1twi h SER 151 Ca 0.02 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1twi h SER 151 Cb 0.70 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1twi h SER 151 CO 0.05 0.38 0.27 -0.08 -0.53 0.00 0.00 176.83 176.92 1twi h GLU 152 N 0.51 0.64 -0.53 2.24 4.81 -1.85 -2.09 114.58 118.31 1twi h GLU 152 Ca 0.14 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1twi h GLU 152 Cb -0.00 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 1twi h GLU 152 CO -0.03 0.48 0.16 1.25 -0.73 0.00 0.00 179.01 180.14 1twi h LEU 153 N 0.62 0.11 -0.70 1.64 5.85 -1.04 0.21 115.31 122.00 1twi h LEU 153 Ca 0.17 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1twi h LEU 153 Cb 0.01 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1twi h LEU 153 CO -0.03 0.08 0.40 0.40 -0.34 0.00 0.00 178.44 178.95 1twi h ILE 154 N 0.31 1.21 -0.52 4.05 2.04 -1.12 -1.10 117.51 122.39 1twi h ILE 154 Ca 0.26 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 1twi h ILE 154 Cb 0.33 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1twi h ILE 154 CO -0.30 0.23 0.07 0.25 0.00 0.00 0.00 178.15 178.40 1twi h LEU 155 N 0.96 0.83 -0.15 1.44 5.85 -0.70 -1.62 115.31 121.92 1twi h LEU 155 Ca 0.25 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1twi h LEU 155 Cb 0.01 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1twi h LEU 155 CO -0.04 0.89 0.10 0.40 -0.34 0.00 0.00 178.44 179.44 1twi h ILE 156 N 0.74 1.05 -0.47 4.05 2.04 -0.62 -0.02 117.51 124.28 1twi h ILE 156 Ca 0.16 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.94 1twi h ILE 156 Cb 0.42 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1twi h ILE 156 CO 0.01 0.04 0.29 -1.13 0.00 0.00 0.00 178.15 177.37 1twi h ASN 157 N 0.19 0.48 -0.62 1.72 -0.00 -1.12 0.11 115.58 116.34 1twi h ASN 157 Ca 0.05 -0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.29 1twi h ASN 157 Cb -0.01 -0.10 -0.03 0.00 -0.00 0.00 0.00 38.32 38.18 1twi h ASN 157 CO -0.01 0.34 0.14 -0.08 -0.00 0.00 0.00 177.43 177.82 1twi h GLU 158 N 0.58 1.00 -0.36 6.67 4.81 -1.11 -1.31 114.58 124.86 1twi h GLU 158 Ca 0.19 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1twi h GLU 158 Cb -0.01 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1twi h GLU 158 CO -0.07 0.92 -0.15 1.15 -0.73 0.00 0.00 179.01 180.12 1twi h THR 159 N 0.92 1.28 -0.55 0.32 2.02 -0.73 -1.40 112.91 114.77 1twi h THR 159 Ca 0.19 -1.27 0.01 0.00 0.77 0.00 0.00 66.41 66.11 1twi h THR 159 Cb 0.37 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1twi h THR 159 CO 0.00 0.42 0.36 0.00 0.37 0.00 0.00 175.52 176.67 1twi h ALA 160 N 0.79 0.70 -0.30 6.16 0.00 -0.64 -1.25 119.26 124.73 1twi h ALA 160 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1twi h ALA 160 Cb 0.69 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1twi h ALA 160 CO 0.05 0.13 0.09 -0.22 0.00 0.00 0.00 179.25 179.30 1twi h LYS 161 N 0.74 0.20 -0.21 0.00 3.64 -1.01 -0.48 116.57 119.44 1twi h LYS 161 Ca 0.21 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1twi h LYS 161 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1twi h LYS 161 CO -0.05 0.13 0.11 0.93 -2.27 0.00 0.00 179.45 178.31 1twi h GLU 162 N 0.21 0.29 -0.00 1.90 5.08 -0.61 -1.73 114.58 119.71 1twi h GLU 162 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1twi h GLU 162 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1twi h GLU 162 CO -0.16 0.22 -0.26 1.28 -1.00 0.00 0.00 179.01 179.09 1twi n LEU 163 N -4.47 0.33 -0.87 1.33 4.77 -0.53 -4.92 117.00 112.64 1twi n LEU 163 Ca 0.00 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1twi n LEU 163 Cb 0.10 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1twi n LEU 163 CO 0.35 0.08 -0.10 0.61 -1.33 0.00 0.00 177.39 177.00 1twi n GLY 164 N 1.47 0.34 3.62 -0.72 0.00 -0.33 -5.02 105.19 104.55 1twi n GLY 164 Ca 0.07 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1twi n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1twi s GLU 165 N -3.88 1.98 -0.13 1.61 0.41 -0.38 -5.03 118.70 113.28 1twi s GLU 165 Ca 0.00 -2.19 0.00 0.00 -0.41 0.00 0.00 54.97 52.37 1twi s GLU 165 Cb 0.00 -1.26 -0.01 0.00 -1.78 0.00 0.00 34.13 31.08 1twi s GLU 165 CO 0.00 -0.27 -0.14 0.99 -0.49 0.00 0.00 175.26 175.35 1twi s THR 166 N -2.98 2.97 -0.04 3.63 2.01 -1.26 -4.20 115.64 115.78 1twi s THR 166 Ca 0.23 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.44 1twi s THR 166 Cb 0.05 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 70.27 1twi s THR 166 CO 0.12 0.52 0.28 0.00 -0.69 0.00 0.00 174.62 174.85 1twi s ALA 167 N 0.39 3.79 -0.08 7.40 0.00 0.65 -4.92 121.76 128.99 1twi s ALA 167 Ca -0.11 -0.44 -0.22 0.00 0.00 0.00 0.00 51.96 51.18 1twi s ALA 167 Cb -0.16 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1twi s ALA 167 CO 0.05 0.57 0.65 -0.80 0.00 0.00 0.00 175.76 176.23 1twi s ASN 168 N -1.19 6.92 -0.07 0.00 0.01 -1.26 0.06 114.94 119.40 1twi s ASN 168 Ca 0.21 1.10 0.03 0.00 -0.71 0.00 0.00 52.86 53.49 1twi s ASN 168 Cb -0.14 -2.38 0.01 0.00 0.41 0.00 0.00 41.25 39.14 1twi s ASN 168 CO 0.10 -0.09 -0.15 0.68 -1.51 0.00 0.00 177.10 176.14 1twi s VAL 169 N 0.76 1.32 0.47 1.60 -7.23 0.10 -1.57 120.40 115.85 1twi s VAL 169 Ca 0.35 -0.60 0.06 0.00 -1.81 0.00 0.00 61.98 59.98 1twi s VAL 169 Cb -0.17 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 1twi s VAL 169 CO 0.16 0.39 0.26 0.00 -0.31 0.00 0.00 175.10 175.61 1twi s ALA 170 N 0.49 3.99 -0.10 1.32 0.00 0.34 -0.47 121.76 127.33 1twi s ALA 170 Ca -0.13 -1.61 -0.00 0.00 0.00 0.00 0.00 51.96 50.22 1twi s ALA 170 Cb -0.15 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1twi s ALA 170 CO 0.04 -0.25 -0.07 -0.06 0.00 0.00 0.00 175.76 175.42 1twi s PHE 171 N -2.67 1.35 -0.26 0.00 0.40 -0.72 -0.52 117.98 115.56 1twi s PHE 171 Ca 0.36 -0.62 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 1twi s PHE 171 Cb 0.01 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.41 1twi s PHE 171 CO 0.21 -0.45 1.10 0.50 0.70 0.00 0.00 175.22 177.28 1twi s ARG 172 N 1.57 4.17 0.31 0.44 3.52 0.53 -0.28 118.95 129.21 1twi s ARG 172 Ca 0.02 1.30 0.08 0.00 -0.13 0.00 0.00 55.73 57.00 1twi s ARG 172 Cb -0.13 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 1twi s ARG 172 CO -0.06 -0.77 0.13 0.96 -0.81 0.00 0.00 175.30 174.75 1twi s ILE 173 N 3.48 3.37 -0.56 4.11 -4.36 0.31 -0.50 121.20 127.04 1twi s ILE 173 Ca 0.47 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 59.19 1twi s ILE 173 Cb -0.15 -3.02 0.14 0.00 1.25 0.00 0.00 42.46 40.68 1twi s ILE 173 CO 0.12 -0.25 0.34 0.20 0.24 0.00 0.00 174.94 175.58 1twi s ASN 174 N -3.82 4.79 0.78 4.36 0.01 -0.21 -4.57 114.94 116.29 1twi s ASN 174 Ca 0.36 -2.89 -0.13 0.00 -0.71 0.00 0.00 52.86 49.49 1twi s ASN 174 Cb -0.05 -1.75 0.07 0.00 0.41 0.00 0.00 41.25 39.93 1twi s ASN 174 CO 0.23 -0.31 1.17 -2.16 -1.51 0.00 0.00 177.10 174.51 1twi s PRO 175 N -0.12 1.91 -0.66 -0.60 0.04 -1.26 -2.07 135.00 132.24 1twi s PRO 175 Ca 0.17 1.59 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 1twi s PRO 175 Cb -0.23 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1twi s PRO 175 CO -0.02 -1.97 1.85 0.27 0.04 0.00 0.00 177.00 177.17 1twi n ASN 176 N -3.20 3.12 -4.76 6.66 6.94 -1.26 -4.91 115.26 117.84 1twi n ASN 176 Ca 0.12 -2.41 -0.39 0.00 -0.02 0.00 0.00 54.58 51.89 1twi n ASN 176 Cb 0.51 -0.97 0.01 0.00 -2.36 0.00 0.00 39.78 36.98 1twi n ASN 176 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1twi s VAL 177 N 4.44 2.44 -0.57 3.53 1.01 -1.26 -4.91 120.40 125.08 1twi s VAL 177 Ca 0.42 0.35 -0.28 0.00 0.00 0.00 0.00 61.98 62.47 1twi s VAL 177 Cb 0.10 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.31 1twi s VAL 177 CO 0.05 0.02 1.34 0.21 0.00 0.00 0.00 175.10 176.72 1twi s ASN 178 N -0.92 6.23 0.18 3.32 3.04 -1.26 -4.88 114.94 120.66 1twi s ASN 178 Ca 0.64 0.22 0.17 0.00 0.04 0.00 0.00 52.86 53.94 1twi s ASN 178 Cb -0.38 -2.55 0.80 0.00 -1.54 0.00 0.00 41.25 37.58 1twi s ASN 178 CO 0.46 -1.64 1.53 -0.81 -3.04 0.00 0.00 177.10 173.60 1twi n PRO 179 N 8.61 0.11 0.04 0.43 -0.04 -1.26 -0.35 135.00 142.53 1twi n PRO 179 Ca 0.11 0.47 -0.21 0.00 -0.04 0.00 0.00 63.50 63.82 1twi n PRO 179 Cb 0.49 -1.76 -0.14 0.00 -0.04 0.00 0.00 33.50 32.05 1twi n PRO 179 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1twi h LYS 180 N 0.00 0.29 0.07 0.54 1.79 -1.97 -3.19 116.57 114.10 1twi h LYS 180 Ca 0.00 -0.50 -0.27 0.00 -2.18 0.00 0.00 60.65 57.70 1twi h LYS 180 Cb 0.17 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 1twi h LYS 180 CO 0.00 1.24 -1.36 1.79 -1.08 0.00 0.00 179.45 180.04 1twi h THR 181 N -0.30 1.33 -2.10 -0.16 1.35 -1.88 -3.40 112.91 107.75 1twi h THR 181 Ca -0.23 -3.01 -0.58 0.00 -0.55 0.00 0.00 66.41 62.04 1twi h THR 181 Cb 1.74 2.76 -0.40 0.00 -1.73 0.00 0.00 68.15 70.52 1twi h THR 181 CO 0.12 0.83 -0.88 1.41 -0.25 0.00 0.00 175.52 176.75 1twi n HIS 182 N -3.37 1.43 -0.25 4.73 8.25 0.53 -4.98 115.22 121.57 1twi n HIS 182 Ca -0.10 -3.83 -0.02 0.00 -0.26 0.00 0.00 57.72 53.51 1twi n HIS 182 Cb 1.01 -0.44 0.10 0.00 1.12 0.00 0.00 29.99 31.78 1twi n HIS 182 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1twi h PRO 183 N 4.10 0.75 -0.53 -0.41 0.13 -1.75 -1.37 132.00 132.92 1twi h PRO 183 Ca 0.13 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.12 1twi h PRO 183 Cb 0.78 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 1twi h PRO 183 CO 0.63 0.50 -0.05 0.87 -0.23 0.00 0.00 178.00 179.71 1twi h LYS 184 N 0.77 0.97 -0.32 0.86 1.57 -1.93 -2.35 116.57 116.14 1twi h LYS 184 Ca 0.31 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1twi h LYS 184 Cb 0.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1twi h LYS 184 CO -0.16 1.00 0.06 0.82 -0.57 0.00 0.00 179.45 180.60 1twi h ILE 185 N 0.84 1.23 -0.63 1.86 1.08 -1.86 -2.80 117.51 117.23 1twi h ILE 185 Ca 0.14 -0.80 -0.05 0.00 -0.39 0.00 0.00 64.86 63.76 1twi h ILE 185 Cb 0.60 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.46 1twi h ILE 185 CO 0.04 0.26 0.18 -1.28 -0.69 0.00 0.00 178.15 176.66 1twi h SER 186 N 0.36 0.90 0.18 1.72 0.87 -1.26 -2.26 113.55 114.06 1twi h SER 186 Ca 0.10 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1twi h SER 186 Cb 0.34 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1twi h SER 186 CO 0.01 0.86 -0.08 0.74 -0.53 0.00 0.00 176.83 177.82 1twi h THR 187 N 0.93 0.89 -0.14 2.23 2.02 -1.39 -2.03 112.91 115.44 1twi h THR 187 Ca 0.20 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1twi h THR 187 Cb 0.29 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1twi h THR 187 CO -0.00 0.07 -0.07 1.23 0.37 0.00 0.00 175.52 177.11 1twi h GLY 188 N -0.39 0.05 0.67 2.16 0.00 -1.37 0.12 103.07 104.31 1twi h GLY 188 Ca -0.02 0.09 0.15 0.00 0.00 0.00 0.00 47.33 47.55 1twi h GLY 188 CO 0.04 -0.09 0.51 1.41 0.00 0.00 0.00 176.54 178.41 1twi h LEU 189 N -0.07 0.40 0.09 3.11 3.38 -1.35 0.02 115.31 120.90 1twi h LEU 189 Ca 0.08 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.79 1twi h LEU 189 Cb 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1twi h LEU 189 CO -0.18 0.21 -1.49 0.11 0.09 0.00 0.00 178.44 177.17 1twi h LYS 190 N 0.42 0.19 0.00 1.13 1.57 -0.36 -3.40 116.57 116.13 1twi h LYS 190 Ca 0.37 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1twi h LYS 190 Cb 0.85 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1twi h LYS 190 CO -0.12 1.16 -0.65 0.36 -0.57 0.00 0.00 179.45 179.62 1twi n LYS 191 N -3.94 0.28 -1.73 3.15 2.85 0.27 -4.92 118.16 114.12 1twi n LYS 191 Ca -0.28 0.07 -0.30 0.00 -1.05 0.00 0.00 58.31 56.75 1twi n LYS 191 Cb 0.88 -1.67 0.05 0.00 -0.65 0.00 0.00 35.03 33.64 1twi n LYS 191 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1twi s ASN 192 N -4.14 5.34 0.00 -5.58 0.02 -0.01 -4.97 114.94 105.60 1twi s ASN 192 Ca 0.06 1.34 0.23 0.00 -1.02 0.00 0.00 52.86 53.47 1twi s ASN 192 Cb 0.14 -2.18 1.04 0.00 0.02 0.00 0.00 41.25 40.26 1twi s ASN 192 CO 0.73 -1.43 1.74 2.29 0.02 0.00 0.00 177.10 180.45 1twi n LYS 193 N -3.09 0.10 -3.43 -0.60 2.85 -1.26 -4.89 118.16 107.83 1twi n LYS 193 Ca 0.07 0.10 -0.31 0.00 -1.05 0.00 0.00 58.31 57.11 1twi n LYS 193 Cb 0.56 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.39 1twi n LYS 193 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1twi s PHE 194 N -2.88 3.44 0.01 5.58 0.08 -1.26 -4.99 117.98 117.96 1twi s PHE 194 Ca 0.14 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.99 1twi s PHE 194 Cb 0.15 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1twi s PHE 194 CO 0.40 0.27 0.00 0.41 -0.10 0.00 0.00 175.22 176.20 1twi n GLY 195 N -0.23 -2.00 3.38 4.36 0.00 -1.25 -4.90 105.19 104.55 1twi n GLY 195 Ca -0.00 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1twi n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1twi s LEU 196 N -4.99 3.25 0.18 0.99 1.43 0.34 -4.80 118.68 115.07 1twi s LEU 196 Ca 0.00 -0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 52.46 1twi s LEU 196 Cb 0.00 -1.84 -0.11 0.00 0.03 0.00 0.00 46.19 44.27 1twi s LEU 196 CO 0.00 -0.04 1.65 -0.62 0.23 0.00 0.00 176.35 177.57 1twi s ASP 197 N 1.55 6.49 -0.15 2.29 -1.08 -1.26 -1.04 116.67 123.47 1twi s ASP 197 Ca 0.06 2.72 -0.18 0.00 -0.52 0.00 0.00 52.55 54.63 1twi s ASP 197 Cb -0.15 -2.59 -0.16 0.00 -1.46 0.00 0.00 42.92 38.56 1twi s ASP 197 CO 0.01 -0.90 0.35 0.58 0.52 0.00 0.00 175.17 175.74 1twi h VAL 198 N 3.98 0.98 -0.99 1.11 2.07 -1.77 -1.17 116.25 120.46 1twi h VAL 198 Ca -0.43 -1.85 0.17 0.00 0.82 0.00 0.00 66.70 65.41 1twi h VAL 198 Cb 1.20 1.96 -0.17 0.00 -1.52 0.00 0.00 31.29 32.76 1twi h VAL 198 CO 0.93 0.33 -0.32 -0.08 0.02 0.00 0.00 177.57 178.45 1twi h GLU 199 N -1.00 -0.00 0.00 1.57 4.81 -1.92 0.80 114.58 118.83 1twi h GLU 199 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1twi h GLU 199 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1twi h GLU 199 CO -0.05 -0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.10 1twi n SER 200 N -5.54 0.00 0.00 1.04 3.41 -1.26 -4.88 113.62 106.39 1twi n SER 200 Ca 0.13 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1twi n SER 200 Cb 0.45 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1twi n SER 200 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1twi n GLY 201 N 0.40 0.87 0.28 5.00 0.00 0.27 -4.96 105.19 107.05 1twi n GLY 201 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1twi n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1twi h ILE 202 N 0.00 1.27 -0.44 -0.61 2.04 -1.67 -2.12 117.51 115.98 1twi h ILE 202 Ca 0.00 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1twi h ILE 202 Cb 0.00 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1twi h ILE 202 CO 0.00 0.43 0.15 0.00 0.00 0.00 0.00 178.15 178.73 1twi h ALA 203 N 0.93 0.57 -0.48 1.87 0.00 -1.44 -1.15 119.26 119.55 1twi h ALA 203 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1twi h ALA 203 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1twi h ALA 203 CO 0.04 0.20 0.16 1.98 0.00 0.00 0.00 179.25 181.63 1twi h MET 204 N 0.56 0.74 -0.91 0.00 1.85 -1.84 -1.80 114.93 113.54 1twi h MET 204 Ca 0.14 -0.16 -0.01 0.00 -0.61 0.00 0.00 59.70 59.06 1twi h MET 204 Cb 0.24 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.11 1twi h MET 204 CO -0.01 0.70 0.51 -0.22 -0.40 0.00 0.00 176.91 177.50 1twi h LYS 205 N 0.64 1.26 -0.31 0.39 3.64 -1.17 -0.36 116.57 120.66 1twi h LYS 205 Ca 0.16 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1twi h LYS 205 Cb 0.26 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1twi h LYS 205 CO -0.01 0.91 0.14 0.00 -2.27 0.00 0.00 179.45 178.22 1twi h ALA 206 N 1.29 0.40 -0.44 5.00 0.00 -0.92 -0.67 119.26 123.91 1twi h ALA 206 Ca 0.32 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1twi h ALA 206 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1twi h ALA 206 CO -0.05 -0.03 -0.14 0.82 0.00 0.00 0.00 179.25 179.85 1twi h ILE 207 N 0.36 1.27 -0.26 0.00 2.04 -1.01 -1.17 117.51 118.75 1twi h ILE 207 Ca 0.10 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 1twi h ILE 207 Cb 0.14 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1twi h ILE 207 CO -0.01 0.43 -0.16 0.11 0.00 0.00 0.00 178.15 178.52 1twi h LYS 208 N 0.71 0.44 -0.23 2.37 1.57 -1.03 -1.34 116.57 119.06 1twi h LYS 208 Ca 0.11 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1twi h LYS 208 Cb 0.69 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1twi h LYS 208 CO 0.05 0.60 0.10 0.52 -0.57 0.00 0.00 179.45 180.14 1twi h MET 209 N 0.41 0.35 -0.99 3.15 2.86 -0.78 -2.83 114.93 117.10 1twi h MET 209 Ca 0.07 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1twi h MET 209 Cb 0.53 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.07 1twi h MET 209 CO 0.03 0.39 0.64 0.00 1.06 0.00 0.00 176.91 179.03 1twi h ALA 210 N 0.94 1.35 0.00 6.32 0.00 -0.67 -1.43 119.26 125.77 1twi h ALA 210 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1twi h ALA 210 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1twi h ALA 210 CO -0.01 0.46 -0.01 -0.07 0.00 0.00 0.00 179.25 179.63 1twi h LEU 211 N 1.19 0.00 0.00 0.00 3.38 -1.02 -0.97 115.31 117.88 1twi h LEU 211 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.35 1twi h LEU 211 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1twi h LEU 211 CO -0.16 0.01 -1.33 -0.62 0.09 0.00 0.00 178.44 176.43 1twi n GLU 212 N -3.52 0.62 -2.36 1.13 -0.58 -0.58 -4.93 120.64 110.43 1twi n GLU 212 Ca -0.03 0.06 -0.37 0.00 -0.42 0.00 0.00 57.16 56.40 1twi n GLU 212 Cb 0.09 -1.75 -0.02 0.00 -0.57 0.00 0.00 31.44 29.19 1twi n GLU 212 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1twi s MET 213 N -3.31 3.99 0.28 3.49 -1.94 -0.37 -4.97 119.30 116.47 1twi s MET 213 Ca -0.03 1.72 0.20 0.00 -1.71 0.00 0.00 55.69 55.87 1twi s MET 213 Cb 0.10 -2.55 0.10 0.00 2.01 0.00 0.00 34.83 34.50 1twi s MET 213 CO 0.82 -0.34 1.30 0.93 -0.01 0.00 0.00 175.02 177.72 1twi h GLU 214 N 2.41 0.00 -0.31 2.03 5.08 -1.91 -3.37 114.58 118.50 1twi h GLU 214 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1twi h GLU 214 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1twi h GLU 214 CO 0.62 0.19 0.00 0.66 -1.00 0.00 0.00 179.01 179.48 1twi n TYR 215 N -3.00 1.14 -4.18 4.33 4.02 -1.26 -4.96 117.16 113.25 1twi n TYR 215 Ca 0.00 -0.88 -0.18 0.00 -0.01 0.00 0.00 57.90 56.83 1twi n TYR 215 Cb 0.64 -0.35 -0.12 0.00 -0.02 0.00 0.00 39.34 39.49 1twi n TYR 215 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1twi s VAL 216 N -2.84 1.11 -0.22 -0.72 -7.23 -1.26 -0.25 120.40 108.98 1twi s VAL 216 Ca 0.44 -1.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1twi s VAL 216 Cb 0.36 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 36.19 1twi s VAL 216 CO 0.10 -0.30 -0.08 0.21 -0.31 0.00 0.00 175.10 174.72 1twi s ASN 217 N -1.93 3.66 -0.32 4.85 3.04 0.11 -4.88 114.94 119.47 1twi s ASN 217 Ca 0.00 -1.05 -0.29 0.00 0.04 0.00 0.00 52.86 51.56 1twi s ASN 217 Cb -0.08 -1.21 -0.00 0.00 -1.54 0.00 0.00 41.25 38.41 1twi s ASN 217 CO 0.02 -0.19 1.38 -0.69 -3.04 0.00 0.00 177.10 174.58 1twi s VAL 218 N 1.39 4.01 0.00 -5.21 1.01 -1.26 0.02 120.40 120.36 1twi s VAL 218 Ca -0.04 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1twi s VAL 218 Cb -0.18 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1twi s VAL 218 CO -0.07 -0.52 0.00 1.33 0.00 0.00 0.00 175.10 175.84 1twi n VAL 219 N 6.47 0.00 -3.93 2.92 0.24 0.38 -4.82 118.33 119.59 1twi n VAL 219 Ca 0.16 -0.29 0.01 0.00 -2.04 0.00 0.00 64.34 62.17 1twi n VAL 219 Cb 0.47 0.79 0.01 0.00 -1.47 0.00 0.00 33.84 33.64 1twi n VAL 219 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1twi n GLY 220 N 1.61 0.43 3.29 7.63 0.00 -1.24 -0.91 105.19 116.01 1twi n GLY 220 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1twi n GLY 220 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1twi s VAL 221 N -2.08 1.80 0.09 1.61 -7.23 -0.94 -1.75 120.40 111.91 1twi s VAL 221 Ca 0.23 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1twi s VAL 221 Cb -0.01 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1twi s VAL 221 CO 0.01 0.08 -0.12 -2.28 -0.31 0.00 0.00 175.10 172.49 1twi s HIS 222 N -0.99 1.12 -0.23 2.82 5.04 0.61 -1.44 115.29 122.23 1twi s HIS 222 Ca 0.08 -0.57 -0.23 0.00 -1.54 0.00 0.00 55.06 52.80 1twi s HIS 222 Cb -0.10 -0.61 0.06 0.00 0.04 0.00 0.00 32.58 31.97 1twi s HIS 222 CO 0.03 0.03 0.64 0.00 -2.34 0.00 0.00 174.74 173.11 1twi s HIS 224 N 0.21 -0.24 -0.08 0.00 5.04 -1.26 -1.29 115.29 117.67 1twi s HIS 224 Ca -0.01 0.65 0.22 0.00 -1.54 0.00 0.00 55.06 54.38 1twi s HIS 224 Cb -0.04 -0.22 -0.27 0.00 0.04 0.00 0.00 32.58 32.09 1twi s HIS 224 CO 0.02 -0.33 0.58 0.44 -2.34 0.00 0.00 174.74 173.11 1twi n ILE 225 N 5.33 0.18 -3.57 0.89 -5.35 -1.26 -5.03 119.36 110.55 1twi n ILE 225 Ca -0.05 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1twi n ILE 225 Cb 0.50 -0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.31 1twi n ILE 225 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1twi n GLY 226 N 1.26 -1.21 3.11 3.28 0.00 -1.26 -4.91 105.19 105.46 1twi n GLY 226 Ca -0.04 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 1twi n GLY 226 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1twi s SER 227 N -4.00 0.67 -1.40 1.61 0.15 -1.26 -3.90 113.70 105.56 1twi s SER 227 Ca 0.00 -0.98 -0.05 0.00 0.70 0.00 0.00 55.95 55.62 1twi s SER 227 Cb 0.00 0.16 0.03 0.00 -1.71 0.00 0.00 66.02 64.51 1twi s SER 227 CO 0.00 -0.55 0.75 1.67 1.20 0.00 0.00 173.24 176.32 1twi n GLN 228 N 0.13 -4.84 -3.16 5.44 -0.06 -1.11 -4.95 117.38 108.83 1twi n GLN 228 Ca -0.14 0.58 -0.40 0.00 -2.00 0.00 0.00 57.00 55.04 1twi n GLN 228 Cb 0.61 -5.19 -0.07 0.00 -4.06 0.00 0.00 30.24 21.53 1twi n GLN 228 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1twi s LEU 229 N -6.92 4.07 -0.34 1.69 1.43 -0.38 -4.66 118.68 113.56 1twi s LEU 229 Ca 0.23 0.65 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 1twi s LEU 229 Cb -0.12 -2.78 0.54 0.00 0.03 0.00 0.00 46.19 43.86 1twi s LEU 229 CO 0.83 -0.33 1.58 0.35 0.23 0.00 0.00 176.35 179.01 1twi n THR 230 N 5.12 2.75 -3.86 5.49 -2.24 -1.26 -0.39 114.28 119.88 1twi n THR 230 Ca -0.02 -2.67 -0.17 0.00 -2.27 0.00 0.00 64.05 58.92 1twi n THR 230 Cb 0.49 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.13 1twi n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1twi s ASP 231 N -2.31 0.41 0.38 3.42 2.15 -1.26 -4.38 116.67 115.09 1twi s ASP 231 Ca 0.49 -0.00 0.14 0.00 0.43 0.00 0.00 52.55 53.60 1twi s ASP 231 Cb 0.43 -0.18 0.75 0.00 -0.30 0.00 0.00 42.92 43.61 1twi s ASP 231 CO 0.02 -0.12 1.82 0.40 -0.17 0.00 0.00 175.17 177.12 1twi h ILE 232 N 6.27 1.19 -0.84 4.11 1.08 -1.97 -3.35 117.51 124.01 1twi h ILE 232 Ca -0.41 -1.30 0.09 0.00 -0.39 0.00 0.00 64.86 62.86 1twi h ILE 232 Cb 1.13 1.71 -0.12 0.00 -3.07 0.00 0.00 36.82 36.47 1twi h ILE 232 CO 0.45 0.36 -0.53 -1.28 -0.69 0.00 0.00 178.15 176.46 1twi h SER 233 N 0.00 -1.89 -0.63 1.72 0.87 -2.00 -1.14 113.55 110.47 1twi h SER 233 Ca -0.00 0.30 0.14 0.00 -1.23 0.00 0.00 61.79 60.99 1twi h SER 233 Cb 0.69 0.85 -0.04 0.00 -0.44 0.00 0.00 62.40 63.46 1twi h SER 233 CO 0.05 -0.29 0.43 -0.65 -0.53 0.00 0.00 176.83 175.85 1twi h PRO 234 N -0.10 0.27 -0.11 2.24 0.11 -1.99 -0.88 132.00 131.53 1twi h PRO 234 Ca 0.18 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.09 1twi h PRO 234 Cb 0.50 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1twi h PRO 234 CO -0.85 0.18 -0.70 0.74 -0.21 0.00 0.00 178.00 177.16 1twi h PHE 235 N 0.28 0.67 -0.25 0.65 0.04 -1.46 0.35 116.94 117.21 1twi h PHE 235 Ca 0.30 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1twi h PHE 235 Cb 0.81 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 1twi h PHE 235 CO -0.00 1.04 0.12 0.82 -0.60 0.00 0.00 178.31 179.70 1twi h ILE 236 N 0.35 1.14 -0.29 -0.55 2.04 -0.65 -0.31 117.51 119.25 1twi h ILE 236 Ca -0.03 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1twi h ILE 236 Cb 1.27 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1twi h ILE 236 CO 0.13 0.14 0.15 -0.08 0.00 0.00 0.00 178.15 178.48 1twi h GLU 237 N 0.28 0.30 0.05 2.37 4.57 -1.28 0.29 114.58 121.15 1twi h GLU 237 Ca 0.09 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 1twi h GLU 237 Cb 0.11 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 1twi h GLU 237 CO -0.01 0.20 -0.25 1.49 -1.18 0.00 0.00 179.01 179.26 1twi h GLU 238 N 0.31 -0.40 -0.39 1.92 4.81 -0.74 -0.80 114.58 119.29 1twi h GLU 238 Ca 0.12 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1twi h GLU 238 Cb 0.03 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1twi h GLU 238 CO -0.08 -0.26 0.25 1.15 -0.73 0.00 0.00 179.01 179.34 1twi h THR 239 N -0.41 1.09 -0.42 0.32 2.02 -0.59 0.13 112.91 115.04 1twi h THR 239 Ca 0.05 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.09 1twi h THR 239 Cb 0.47 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1twi h THR 239 CO -0.18 0.09 0.20 -0.09 0.37 0.00 0.00 175.52 175.91 1twi h ARG 240 N 0.52 0.39 -0.04 6.66 2.43 -0.79 0.92 114.38 124.47 1twi h ARG 240 Ca 0.15 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.13 1twi h ARG 240 Cb -0.05 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1twi h ARG 240 CO -0.04 0.26 -0.71 0.87 -1.51 0.00 0.00 179.97 178.84 1twi h LYS 241 N 0.40 0.21 -0.24 0.20 1.79 -0.73 -0.60 116.57 117.61 1twi h LYS 241 Ca 0.18 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 1twi h LYS 241 Cb 0.11 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1twi h LYS 241 CO -0.14 0.83 -0.01 0.28 -1.08 0.00 0.00 179.45 179.33 1twi h VAL 242 N 0.14 1.26 -0.35 0.50 2.07 -0.36 -2.60 116.25 116.92 1twi h VAL 242 Ca -0.02 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1twi h VAL 242 Cb 1.26 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1twi h VAL 242 CO 0.11 0.29 -0.02 0.24 0.02 0.00 0.00 177.57 178.21 1twi h MET 243 N 0.20 0.55 -0.90 1.57 2.86 -0.69 -0.83 114.93 117.68 1twi h MET 243 Ca 0.07 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1twi h MET 243 Cb 0.43 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.97 1twi h MET 243 CO 0.01 0.58 0.59 -0.44 1.06 0.00 0.00 176.91 178.72 1twi h ASP 244 N 0.52 0.97 0.14 1.22 3.32 -1.02 -0.16 116.42 121.40 1twi h ASP 244 Ca 0.11 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.98 1twi h ASP 244 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1twi h ASP 244 CO 0.01 0.66 -0.62 0.15 -1.72 0.00 0.00 179.24 177.73 1twi h PHE 245 N 1.12 0.61 -0.65 4.55 3.57 -0.89 -2.17 116.94 123.09 1twi h PHE 245 Ca 0.36 -0.24 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1twi h PHE 245 Cb 0.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1twi h PHE 245 CO -0.00 0.97 0.43 0.28 -2.23 0.00 0.00 178.31 177.75 1twi h VAL 246 N 0.35 1.14 -0.17 1.41 2.07 0.24 0.57 116.25 121.86 1twi h VAL 246 Ca -0.01 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1twi h VAL 246 Cb 1.17 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1twi h VAL 246 CO 0.11 0.15 -0.04 0.58 0.02 0.00 0.00 177.57 178.39 1twi h VAL 247 N 0.83 1.29 -0.59 2.57 2.07 -0.86 -0.56 116.25 121.00 1twi h VAL 247 Ca 0.25 -1.00 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1twi h VAL 247 Cb -0.03 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1twi h VAL 247 CO -0.06 0.30 0.39 -0.08 0.02 0.00 0.00 177.57 178.14 1twi h GLU 248 N 0.03 0.47 -0.16 1.57 4.81 -0.71 0.54 114.58 121.13 1twi h GLU 248 Ca 0.04 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1twi h GLU 248 Cb 0.47 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1twi h GLU 248 CO 0.02 0.31 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.10 1twi h LEU 249 N 0.49 0.67 -0.52 1.64 3.38 -0.60 -3.01 115.31 117.37 1twi h LEU 249 Ca 0.26 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.72 1twi h LEU 249 Cb 0.40 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.89 1twi h LEU 249 CO -0.08 1.13 0.18 0.50 0.09 0.00 0.00 178.44 180.26 1twi h LYS 250 N 0.23 0.34 -0.10 1.13 3.11 0.61 0.60 116.57 122.49 1twi h LYS 250 Ca -0.01 -0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.84 1twi h LYS 250 Cb 1.06 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.21 1twi h LYS 250 CO 0.10 0.22 0.14 0.93 -2.81 0.00 0.00 179.45 178.03 1twi h GLU 251 N 0.35 0.00 -0.20 1.90 5.08 -0.95 1.00 114.58 121.76 1twi h GLU 251 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1twi h GLU 251 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1twi h GLU 251 CO -0.26 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.14 1twi n GLU 252 N -3.63 1.83 -0.87 2.33 -0.58 0.03 -4.91 120.64 114.84 1twi n GLU 252 Ca -0.00 -1.24 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 1twi n GLU 252 Cb 0.24 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1twi n GLU 252 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1twi n GLY 253 N 1.17 0.52 3.51 0.62 0.00 0.35 -5.04 105.19 106.31 1twi n GLY 253 Ca 0.16 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1twi n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1twi s ILE 254 N -2.00 4.53 0.07 -0.61 1.01 -0.22 -4.98 121.20 119.01 1twi s ILE 254 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1twi s ILE 254 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1twi s ILE 254 CO 0.00 0.36 0.20 -1.61 0.00 0.00 0.00 174.94 173.89 1twi s GLU 255 N 1.30 3.38 -0.22 2.79 2.02 -1.26 -2.84 118.70 123.88 1twi s GLU 255 Ca 0.05 -0.48 0.01 0.00 0.02 0.00 0.00 54.97 54.57 1twi s GLU 255 Cb -0.15 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.12 1twi s GLU 255 CO 0.04 0.60 -0.14 0.42 0.02 0.00 0.00 175.26 176.19 1twi s ILE 256 N -1.52 2.26 0.11 -1.63 -1.09 -1.26 -4.93 121.20 113.14 1twi s ILE 256 Ca 0.34 -1.19 -0.06 0.00 -2.23 0.00 0.00 60.65 57.52 1twi s ILE 256 Cb -0.13 -2.12 -0.21 0.00 -1.58 0.00 0.00 42.46 38.43 1twi s ILE 256 CO 0.27 0.28 1.26 -0.33 -1.23 0.00 0.00 174.94 175.20 1twi h GLU 257 N 7.90 0.43 -5.47 2.79 4.39 -1.81 -3.42 114.58 119.38 1twi h GLU 257 Ca -0.34 -0.49 -0.52 0.00 0.34 0.00 0.00 59.36 58.34 1twi h GLU 257 Cb 1.10 0.15 -0.29 0.00 -0.10 0.00 0.00 28.75 29.61 1twi h GLU 257 CO 0.57 1.15 -0.82 -0.51 -1.16 0.00 0.00 179.01 178.24 1twi s ASP 258 N -7.13 1.87 -0.17 1.42 1.01 -0.08 -0.43 116.67 113.15 1twi s ASP 258 Ca -0.06 -0.29 0.01 0.00 0.71 0.00 0.00 52.55 52.92 1twi s ASP 258 Cb 0.08 -0.23 0.02 0.00 1.01 0.00 0.00 42.92 43.81 1twi s ASP 258 CO 0.88 0.19 -0.17 -0.69 0.21 0.00 0.00 175.17 175.59 1twi s VAL 259 N -0.34 1.86 -0.27 -1.27 1.01 -0.11 -2.21 120.40 119.08 1twi s VAL 259 Ca 0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1twi s VAL 259 Cb -0.06 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.62 1twi s VAL 259 CO -0.00 0.47 -0.03 0.21 0.00 0.00 0.00 175.10 175.75 1twi s ASN 260 N 1.36 4.54 -0.17 3.32 3.84 -0.52 -1.05 114.94 126.27 1twi s ASN 260 Ca 0.04 -0.93 0.12 0.00 0.21 0.00 0.00 52.86 52.30 1twi s ASN 260 Cb -0.13 -1.70 0.63 0.00 -0.55 0.00 0.00 41.25 39.50 1twi s ASN 260 CO -0.12 -0.16 1.48 0.18 -2.79 0.00 0.00 177.10 175.69 1twi n LEU 261 N 4.69 4.56 0.00 3.21 4.77 -0.66 -1.74 117.00 131.83 1twi n LEU 261 Ca -0.16 -2.31 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1twi n LEU 261 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1twi n LEU 261 CO 0.27 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1twi n GLY 262 N 0.60 -0.63 0.00 -0.72 0.00 -0.41 -4.51 105.19 99.52 1twi n GLY 262 Ca 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1twi n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1twi n GLY 263 N 0.00 5.15 0.00 -0.02 0.00 -1.23 -0.50 105.19 108.59 1twi n GLY 263 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1twi n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1twi n GLY 264 N 4.57 0.39 3.73 -0.02 0.00 -1.25 -4.71 105.19 107.89 1twi n GLY 264 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1twi n GLY 264 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1twi n LEU 265 N 0.00 4.18 -4.84 0.99 7.94 -1.26 -1.25 117.00 122.76 1twi n LEU 265 Ca 0.00 1.11 -0.32 0.00 -1.11 0.00 0.00 56.01 55.69 1twi n LEU 265 Cb 0.00 -1.58 0.01 0.00 0.53 0.00 0.00 43.42 42.38 1twi n LEU 265 CO 0.00 0.16 0.71 -0.83 -1.11 0.00 0.00 177.39 176.31 1twi s GLY 266 N 0.80 1.83 0.35 -3.96 0.00 0.48 -4.28 107.32 102.54 1twi s GLY 266 Ca 0.69 0.11 0.08 0.00 0.00 0.00 0.00 44.72 45.60 1twi s GLY 266 CO 0.41 0.40 0.13 -0.26 0.00 0.00 0.00 173.10 173.78 1twi s ILE 267 N -2.89 2.88 -1.35 0.90 -5.25 -1.26 -4.92 121.20 109.31 1twi s ILE 267 Ca 0.58 -1.73 -0.17 0.00 -0.99 0.00 0.00 60.65 58.34 1twi s ILE 267 Cb -0.13 -2.95 0.06 0.00 2.95 0.00 0.00 42.46 42.40 1twi s ILE 267 CO 0.46 -0.16 1.89 -0.81 -1.79 0.00 0.00 174.94 174.53 1twi n PRO 268 N -1.13 3.09 -0.09 0.37 -0.04 -1.26 -4.75 135.00 131.19 1twi n PRO 268 Ca -0.03 -3.07 -0.11 0.00 -0.04 0.00 0.00 63.50 60.25 1twi n PRO 268 Cb 0.62 -3.43 -0.03 0.00 -0.04 0.00 0.00 33.50 30.61 1twi n PRO 268 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1twi h TYR 269 N 7.08 0.50 -3.49 0.54 0.05 -1.92 -3.40 116.97 116.33 1twi h TYR 269 Ca 0.49 -0.07 -0.53 0.00 0.05 0.00 0.00 58.73 58.67 1twi h TYR 269 Cb 0.80 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.37 1twi h TYR 269 CO 1.44 0.57 0.22 0.71 -1.05 0.00 0.00 178.16 180.04 1twi s TYR 270 N -5.19 3.80 -2.67 4.88 2.02 -1.26 -4.20 117.35 114.73 1twi s TYR 270 Ca -0.13 1.60 0.24 0.00 -0.37 0.00 0.00 57.07 58.41 1twi s TYR 270 Cb 0.08 -2.87 0.53 0.00 -0.40 0.00 0.00 41.96 39.30 1twi s TYR 270 CO 0.74 0.31 1.45 1.63 -1.57 0.00 0.00 175.55 178.12 1twi n LYS 271 N 2.50 2.12 0.07 -0.62 4.76 -1.26 -4.40 118.16 121.33 1twi n LYS 271 Ca -0.02 -1.65 0.11 0.00 -2.87 0.00 0.00 58.31 53.88 1twi n LYS 271 Cb 0.49 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.17 1twi n LYS 271 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1twi n ASP 272 N 0.95 0.62 -4.23 4.39 5.75 -1.26 -4.62 116.55 118.14 1twi n ASP 272 Ca 0.17 0.24 -0.25 0.00 -0.01 0.00 0.00 54.79 54.94 1twi n ASP 272 Cb 0.50 0.87 -0.14 0.00 -1.03 0.00 0.00 41.12 41.32 1twi n ASP 272 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1twi s LYS 273 N -3.40 1.35 0.24 0.11 0.00 -1.26 -5.12 119.74 111.66 1twi s LYS 273 Ca -0.03 -0.88 -0.30 0.00 0.00 0.00 0.00 55.97 54.77 1twi s LYS 273 Cb 0.11 -1.43 -0.09 0.00 0.00 0.00 0.00 37.83 36.42 1twi s LYS 273 CO 0.82 0.37 1.12 -0.65 0.00 0.00 0.00 175.35 177.01 1twi s GLN 274 N -1.06 4.60 0.27 1.78 -1.52 -1.26 -5.00 119.66 117.47 1twi s GLN 274 Ca 0.07 1.80 0.05 0.00 -1.95 0.00 0.00 55.36 55.33 1twi s GLN 274 Cb -0.08 -3.22 -0.06 0.00 -0.22 0.00 0.00 33.01 29.43 1twi s GLN 274 CO 0.01 0.12 -0.01 0.96 -0.25 0.00 0.00 175.29 176.12 1twi s ILE 275 N -0.71 1.33 0.42 1.08 -4.36 -1.26 -5.11 121.20 112.58 1twi s ILE 275 Ca 0.47 -2.06 -0.25 0.00 -0.26 0.00 0.00 60.65 58.55 1twi s ILE 275 Cb -0.32 -2.49 -0.10 0.00 1.25 0.00 0.00 42.46 40.80 1twi s ILE 275 CO 0.39 -0.24 1.11 -2.65 0.24 0.00 0.00 174.94 173.78 1twi n PRO 276 N -0.55 1.55 -3.14 0.37 -0.02 -1.26 -5.00 135.00 126.95 1twi n PRO 276 Ca -0.05 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.80 1twi n PRO 276 Cb 0.64 -2.16 0.01 0.00 -0.02 0.00 0.00 33.50 31.98 1twi n PRO 276 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1twi n THR 277 N -0.37 0.00 -0.15 3.45 -2.24 -1.26 -4.88 114.28 108.82 1twi n THR 277 Ca 0.08 -1.64 -0.01 0.00 -2.27 0.00 0.00 64.05 60.21 1twi n THR 277 Cb 0.39 -0.23 0.23 0.00 -2.10 0.00 0.00 70.33 68.61 1twi n THR 277 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1twi h GLN 278 N 0.00 0.87 -0.10 -0.78 7.50 -1.94 -1.43 115.11 119.23 1twi h GLN 278 Ca -0.26 -0.12 -0.00 0.00 0.50 0.00 0.00 58.65 58.78 1twi h GLN 278 Cb 0.98 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 28.34 1twi h GLN 278 CO 0.40 0.68 0.06 0.87 -1.50 0.00 0.00 178.83 179.34 1twi h LYS 279 N 0.87 0.13 -0.95 1.46 1.79 -1.91 0.17 116.57 118.13 1twi h LYS 279 Ca 0.21 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.77 1twi h LYS 279 Cb 0.11 -0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 30.66 1twi h LYS 279 CO -0.03 0.13 0.59 -0.44 -1.08 0.00 0.00 179.45 178.63 1twi h ASP 280 N 0.09 0.89 -0.32 0.86 3.32 -1.83 -0.05 116.42 119.38 1twi h ASP 280 Ca 0.03 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1twi h ASP 280 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1twi h ASP 280 CO -0.01 0.51 0.02 0.25 -1.72 0.00 0.00 179.24 178.29 1twi h LEU 281 N 0.99 0.53 -0.73 1.55 5.85 -0.71 -2.74 115.31 120.04 1twi h LEU 281 Ca 0.45 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1twi h LEU 281 Cb 0.36 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1twi h LEU 281 CO -0.23 0.69 0.45 0.00 -0.34 0.00 0.00 178.44 179.01 1twi h ALA 282 N 0.86 0.94 0.02 1.25 0.00 0.02 0.39 119.26 122.73 1twi h ALA 282 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1twi h ALA 282 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1twi h ALA 282 CO 0.01 0.39 -0.01 -0.44 0.00 0.00 0.00 179.25 179.21 1twi h ASP 283 N 1.00 -0.02 0.18 0.00 3.32 -0.97 0.20 116.42 120.13 1twi h ASP 283 Ca 0.27 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1twi h ASP 283 Cb -0.06 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1twi h ASP 283 CO -0.05 0.03 -0.17 0.00 -1.72 0.00 0.00 179.24 177.32 1twi h ALA 284 N 0.92 -0.35 0.15 3.45 0.00 -1.27 -0.23 119.26 121.92 1twi h ALA 284 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1twi h ALA 284 Cb 0.06 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1twi h ALA 284 CO 0.00 -0.72 -0.07 0.82 0.00 0.00 0.00 179.25 179.28 1twi h ILE 285 N -0.38 0.95 -0.27 0.00 2.04 -0.74 -1.61 117.51 117.49 1twi h ILE 285 Ca -0.00 -0.43 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1twi h ILE 285 Cb 0.36 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1twi h ILE 285 CO -0.04 0.10 0.00 0.40 0.00 0.00 0.00 178.15 178.62 1twi h ILE 286 N -0.41 1.25 -0.64 -0.67 2.04 -0.61 -1.53 117.51 116.96 1twi h ILE 286 Ca -0.02 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1twi h ILE 286 Cb 0.32 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1twi h ILE 286 CO 0.03 0.29 0.42 0.78 0.00 0.00 0.00 178.15 179.67 1twi h ASN 287 N 0.25 0.68 -0.24 1.72 2.35 -1.09 -1.23 115.58 118.02 1twi h ASN 287 Ca 0.08 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.63 1twi h ASN 287 Cb 0.42 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1twi h ASN 287 CO 0.01 0.47 -0.59 0.74 -1.65 0.00 0.00 177.43 176.42 1twi h THR 288 N 0.79 1.28 -0.38 2.81 2.02 -0.95 -3.25 112.91 115.23 1twi h THR 288 Ca 0.25 -1.78 -0.12 0.00 0.77 0.00 0.00 66.41 65.53 1twi h THR 288 Cb 0.02 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1twi h THR 288 CO -0.06 0.57 -0.26 0.24 0.37 0.00 0.00 175.52 176.38 1twi h MET 289 N 0.59 0.78 0.00 6.66 2.86 -0.94 -3.05 114.93 121.83 1twi h MET 289 Ca -0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1twi h MET 289 Cb 1.20 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1twi h MET 289 CO 0.13 0.95 0.00 -0.07 1.06 0.00 0.00 176.91 178.98 1twi h LEU 290 N 0.67 0.00 0.00 1.22 3.38 -1.27 -1.49 115.31 117.82 1twi h LEU 290 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1twi h LEU 290 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1twi h LEU 290 CO 0.06 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1twi n LYS 291 N -3.03 0.12 -0.01 1.13 5.02 -1.15 -1.89 118.16 118.34 1twi n LYS 291 Ca -0.02 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.57 1twi n LYS 291 Cb 0.16 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1twi n LYS 291 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1twi n TYR 292 N -1.38 0.03 0.17 2.13 4.02 -0.56 -4.61 117.16 116.97 1twi n TYR 292 Ca 0.05 -0.02 0.16 0.00 -0.01 0.00 0.00 57.90 58.08 1twi n TYR 292 Cb 0.13 -0.00 0.57 0.00 -0.02 0.00 0.00 39.34 40.02 1twi n TYR 292 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1twi h LYS 293 N 3.64 0.00 -0.02 -0.72 2.10 -1.51 0.32 116.57 120.38 1twi h LYS 293 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1twi h LYS 293 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1twi h LYS 293 CO 0.00 0.00 -0.37 -0.25 -2.00 0.00 0.00 179.45 176.83 1twi n ASP 294 N -3.09 2.08 -0.09 7.07 8.00 -1.26 -4.39 116.55 124.87 1twi n ASP 294 Ca 0.05 -1.53 -0.11 0.00 0.71 0.00 0.00 54.79 53.91 1twi n ASP 294 Cb 0.77 0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 42.13 1twi n ASP 294 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1twi n LYS 295 N 0.14 0.86 -4.01 -1.24 5.02 0.10 -5.04 118.16 113.99 1twi n LYS 295 Ca 0.10 0.07 -0.08 0.00 -2.02 0.00 0.00 58.31 56.39 1twi n LYS 295 Cb 0.48 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 34.02 1twi n LYS 295 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1twi s VAL 296 N -2.36 0.19 0.21 -0.18 -7.23 -0.65 -5.01 120.40 105.37 1twi s VAL 296 Ca -0.19 -1.58 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1twi s VAL 296 Cb 0.06 -1.43 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 1twi s VAL 296 CO 0.48 -0.87 0.99 -1.61 -0.31 0.00 0.00 175.10 173.78 1twi s GLU 297 N -3.84 4.75 0.30 4.82 2.02 -1.26 -4.26 118.70 121.23 1twi s GLU 297 Ca 0.06 1.56 -0.30 0.00 0.02 0.00 0.00 54.97 56.31 1twi s GLU 297 Cb 0.07 -3.29 -0.11 0.00 0.10 0.00 0.00 34.13 30.89 1twi s GLU 297 CO -0.10 0.33 1.61 -1.33 0.02 0.00 0.00 175.26 175.79 1twi n MET 298 N 1.89 2.75 -2.52 1.61 2.81 -1.26 -4.97 117.12 117.42 1twi n MET 298 Ca -0.00 0.98 -0.17 0.00 -1.81 0.00 0.00 57.70 56.69 1twi n MET 298 Cb 0.47 -2.77 0.07 0.00 -0.71 0.00 0.00 33.22 30.29 1twi n MET 298 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1twi n PRO 299 N 2.10 0.46 -2.28 0.03 -0.04 -1.26 -4.92 135.00 129.08 1twi n PRO 299 Ca 0.08 -2.50 -0.35 0.00 -0.04 0.00 0.00 63.50 60.68 1twi n PRO 299 Cb 0.37 -0.32 -0.00 0.00 -0.04 0.00 0.00 33.50 33.51 1twi n PRO 299 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1twi s ASN 300 N -4.14 5.83 -0.16 3.54 0.01 0.43 -4.74 114.94 115.71 1twi s ASN 300 Ca 0.52 2.18 -0.01 0.00 -0.71 0.00 0.00 52.86 54.84 1twi s ASN 300 Cb -0.04 -2.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 1twi s ASN 300 CO 0.34 -1.15 -0.11 -0.22 -1.51 0.00 0.00 177.10 174.45 1twi s LEU 301 N -3.67 2.71 -0.05 0.60 2.96 0.09 -0.93 118.68 120.39 1twi s LEU 301 Ca 0.71 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 54.31 1twi s LEU 301 Cb -0.24 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 1twi s LEU 301 CO 0.27 0.09 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.52 1twi s ILE 302 N 0.78 2.04 0.24 6.68 1.01 -0.21 -1.11 121.20 130.63 1twi s ILE 302 Ca -0.04 -1.07 0.11 0.00 0.00 0.00 0.00 60.65 59.65 1twi s ILE 302 Cb -0.15 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1twi s ILE 302 CO 0.01 0.57 -0.15 -0.76 0.00 0.00 0.00 174.94 174.61 1twi s LEU 303 N -0.26 2.74 -0.48 2.97 1.43 -0.77 -1.65 118.68 122.66 1twi s LEU 303 Ca -0.01 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1twi s LEU 303 Cb -0.13 -1.33 0.38 0.00 0.03 0.00 0.00 46.19 45.14 1twi s LEU 303 CO 0.03 0.06 0.96 -0.62 0.23 0.00 0.00 176.35 177.00 1twi n GLU 304 N -0.39 2.73 -2.23 1.70 1.02 0.35 -0.39 120.64 123.43 1twi n GLU 304 Ca -0.08 -4.38 -0.38 0.00 -0.02 0.00 0.00 57.16 52.31 1twi n GLU 304 Cb 0.58 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.93 1twi n GLU 304 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1twi s PRO 305 N -3.29 3.96 0.00 3.49 0.04 -1.25 -3.56 135.00 134.38 1twi s PRO 305 Ca 0.45 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1twi s PRO 305 Cb 0.34 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1twi s PRO 305 CO -0.13 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1twi n GLY 306 N 0.61 0.08 0.21 0.56 0.00 -1.26 -1.55 105.19 103.84 1twi n GLY 306 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1twi n GLY 306 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1twi h ARG 307 N 0.00 0.30 0.00 1.61 2.43 -1.90 -1.29 114.38 115.53 1twi h ARG 307 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1twi h ARG 307 Cb 0.00 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1twi h ARG 307 CO 0.00 0.20 0.00 -1.13 -1.51 0.00 0.00 179.97 177.53 1twi n SER 308 N -5.06 0.00 -0.10 -3.80 3.41 -1.26 -1.16 113.62 105.64 1twi n SER 308 Ca 0.07 -0.07 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1twi n SER 308 Cb 0.26 -0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 63.86 1twi n SER 308 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1twi n LEU 309 N -1.22 2.91 -0.00 1.04 4.32 -0.51 -4.82 117.00 118.71 1twi n LEU 309 Ca 0.09 -0.06 0.02 0.00 -0.02 0.00 0.00 56.01 56.03 1twi n LEU 309 Cb 0.11 -0.96 -0.03 0.00 -1.62 0.00 0.00 43.42 40.92 1twi n LEU 309 CO 0.11 0.92 -0.34 1.33 -1.22 0.00 0.00 177.39 178.20 1twi n VAL 310 N -3.31 0.00 0.02 4.08 0.24 -1.04 -4.62 118.33 113.70 1twi n VAL 310 Ca -0.43 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 61.55 1twi n VAL 310 Cb 1.00 0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 33.97 1twi n VAL 310 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1twi h ALA 311 N 0.50 -0.12 0.00 2.33 0.00 -1.36 -2.52 119.26 118.09 1twi h ALA 311 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1twi h ALA 311 Cb 0.17 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1twi h ALA 311 CO 0.00 -0.62 0.00 0.25 0.00 0.00 0.00 179.25 178.88 1twi n THR 312 N -5.29 0.28 1.01 0.00 -2.24 -1.26 -1.59 114.28 105.18 1twi n THR 312 Ca -0.04 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1twi n THR 312 Cb 0.21 -0.76 0.20 0.00 -2.10 0.00 0.00 70.33 67.88 1twi n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1twi n ALA 313 N -1.18 3.70 -2.76 6.98 0.00 -0.95 -4.71 120.51 121.59 1twi n ALA 313 Ca 0.11 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.81 1twi n ALA 313 Cb 0.12 -1.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 1twi n ALA 313 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1twi s GLY 314 N -2.98 1.83 -0.01 0.00 0.00 -1.02 -0.44 107.32 104.71 1twi s GLY 314 Ca 0.11 -0.80 0.04 0.00 0.00 0.00 0.00 44.72 44.07 1twi s GLY 314 CO 0.72 -0.38 -0.12 -0.19 0.00 0.00 0.00 173.10 173.13 1twi s TYR 315 N -0.45 1.04 -0.22 1.90 1.51 0.35 -1.42 117.35 120.07 1twi s TYR 315 Ca 0.08 -0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 55.90 1twi s TYR 315 Cb -0.12 -0.67 0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1twi s TYR 315 CO 0.02 -0.01 -0.07 -1.17 -1.11 0.00 0.00 175.55 173.21 1twi s LEU 316 N -0.34 2.85 -0.19 -1.29 2.96 0.02 -0.54 118.68 122.16 1twi s LEU 316 Ca 0.04 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 1twi s LEU 316 Cb -0.05 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1twi s LEU 316 CO -0.00 -0.04 0.18 -0.76 -1.32 0.00 0.00 176.35 174.41 1twi s LEU 317 N 1.43 4.22 -0.05 -0.68 1.43 0.07 -0.46 118.68 124.65 1twi s LEU 317 Ca 0.05 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 1twi s LEU 317 Cb -0.14 -2.17 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1twi s LEU 317 CO -0.05 0.16 -0.08 -0.83 0.23 0.00 0.00 176.35 175.79 1twi s GLY 318 N 0.37 0.56 0.20 -3.19 0.00 -0.14 -1.27 107.32 103.85 1twi s GLY 318 Ca 0.11 -0.20 -0.26 0.00 0.00 0.00 0.00 44.72 44.36 1twi s GLY 318 CO -0.00 0.23 0.82 1.25 0.00 0.00 0.00 173.10 175.40 1twi s LYS 319 N 0.68 4.62 -0.22 2.90 2.20 -1.26 -0.47 119.74 128.18 1twi s LYS 319 Ca -0.11 1.23 -0.24 0.00 -0.36 0.00 0.00 55.97 56.49 1twi s LYS 319 Cb -0.14 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1twi s LYS 319 CO 0.01 0.53 0.81 0.08 -0.36 0.00 0.00 175.35 176.42 1twi s VAL 320 N -1.21 4.86 -0.08 4.02 1.01 0.05 -1.23 120.40 127.82 1twi s VAL 320 Ca 0.38 1.55 0.15 0.00 0.00 0.00 0.00 61.98 64.06 1twi s VAL 320 Cb -0.23 -4.11 -0.21 0.00 0.00 0.00 0.00 36.38 31.83 1twi s VAL 320 CO 0.27 -0.04 0.21 1.41 0.00 0.00 0.00 175.10 176.95 1twi n HIS 321 N 5.77 0.00 -3.74 5.22 8.25 -0.35 -0.36 115.22 130.01 1twi n HIS 321 Ca 0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1twi n HIS 321 Cb 0.48 -0.53 -0.09 0.00 1.12 0.00 0.00 29.99 30.97 1twi n HIS 321 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1twi s HIS 322 N -2.75 -0.26 -0.09 4.41 3.76 -1.20 -4.91 115.29 114.25 1twi s HIS 322 Ca -0.06 0.47 0.04 0.00 -0.15 0.00 0.00 55.06 55.36 1twi s HIS 322 Cb 0.07 0.13 -0.01 0.00 1.11 0.00 0.00 32.58 33.89 1twi s HIS 322 CO 0.63 -0.38 -0.22 0.42 -0.85 0.00 0.00 174.74 174.35 1twi s ILE 323 N -1.05 2.31 -0.13 0.60 1.01 -1.26 -0.94 121.20 121.74 1twi s ILE 323 Ca -0.11 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1twi s ILE 323 Cb -0.04 -1.89 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1twi s ILE 323 CO 0.04 0.56 -0.03 -0.75 0.00 0.00 0.00 174.94 174.76 1twi s LYS 324 N 0.07 1.08 -0.10 2.79 2.20 0.15 -4.99 119.74 120.93 1twi s LYS 324 Ca -0.09 -0.26 -0.17 0.00 -0.36 0.00 0.00 55.97 55.09 1twi s LYS 324 Cb -0.15 -1.62 -0.05 0.00 -1.51 0.00 0.00 37.83 34.50 1twi s LYS 324 CO 0.06 -0.39 0.45 -1.21 -0.36 0.00 0.00 175.35 173.89 1twi s GLU 325 N 1.79 4.27 0.16 4.03 2.02 -1.26 -0.12 118.70 129.59 1twi s GLU 325 Ca 0.03 0.41 0.02 0.00 0.02 0.00 0.00 54.97 55.45 1twi s GLU 325 Cb -0.14 -3.40 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 1twi s GLU 325 CO -0.07 0.26 -0.01 0.95 0.02 0.00 0.00 175.26 176.40 1twi s THR 326 N 0.31 0.71 0.31 3.63 -4.23 -0.66 -4.99 115.64 110.72 1twi s THR 326 Ca 0.25 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1twi s THR 326 Cb -0.15 -2.04 0.28 0.00 1.34 0.00 0.00 72.50 71.93 1twi s THR 326 CO 0.10 -0.55 1.93 -0.65 -0.54 0.00 0.00 174.62 174.91 1twi h PRO 327 N 2.74 0.98 0.01 3.99 0.11 -2.05 -3.04 132.00 134.74 1twi h PRO 327 Ca -0.36 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.47 1twi h PRO 327 Cb 1.20 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1twi h PRO 327 CO 0.63 0.65 -1.03 0.28 -0.21 0.00 0.00 178.00 178.32 1twi h VAL 328 N 1.01 1.68 -2.40 3.15 2.07 -2.01 -3.48 116.25 116.27 1twi h VAL 328 Ca 0.37 -3.39 0.06 0.00 0.82 0.00 0.00 66.70 64.56 1twi h VAL 328 Cb 0.15 2.84 -0.15 0.00 -1.52 0.00 0.00 31.29 32.61 1twi h VAL 328 CO -0.13 0.96 0.41 -0.89 0.02 0.00 0.00 177.57 177.94 1twi s THR 329 N -2.70 0.00 -0.29 2.57 2.01 -1.15 -5.12 115.64 110.95 1twi s THR 329 Ca 0.01 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 1twi s THR 329 Cb 0.10 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1twi s THR 329 CO 0.82 0.00 0.18 -0.75 -0.69 0.00 0.00 174.62 174.19 1twi s LYS 330 N -3.02 3.73 -0.08 4.92 2.20 -1.26 -1.65 119.74 124.58 1twi s LYS 330 Ca 0.03 -0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 1twi s LYS 330 Cb -0.01 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1twi s LYS 330 CO -0.08 -0.27 0.27 -1.58 -0.36 0.00 0.00 175.35 173.33 1twi s TRP 331 N 1.72 3.63 -0.16 4.03 0.52 0.83 -1.29 118.94 128.20 1twi s TRP 331 Ca 0.06 0.73 0.01 0.00 0.02 0.00 0.00 56.10 56.92 1twi s TRP 331 Cb -0.16 -2.15 0.01 0.00 -1.15 0.00 0.00 33.47 30.02 1twi s TRP 331 CO 0.09 0.61 -0.19 0.14 0.02 0.00 0.00 176.95 177.62 1twi s VAL 332 N -0.78 2.21 -0.25 4.03 -7.23 0.06 0.33 120.40 118.77 1twi s VAL 332 Ca 0.19 -0.91 -0.10 0.00 -1.81 0.00 0.00 61.98 59.35 1twi s VAL 332 Cb -0.14 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1twi s VAL 332 CO 0.08 0.53 0.15 -0.04 -0.31 0.00 0.00 175.10 175.51 1twi s MET 333 N 1.07 3.97 0.33 4.82 1.00 -0.12 -1.64 119.30 128.73 1twi s MET 333 Ca -0.01 -0.32 0.09 0.00 0.00 0.00 0.00 55.69 55.46 1twi s MET 333 Cb -0.14 -3.51 -0.06 0.00 0.00 0.00 0.00 34.83 31.12 1twi s MET 333 CO -0.07 -0.02 -0.05 0.96 0.00 0.00 0.00 175.02 175.85 1twi s ILE 334 N 1.26 2.53 -2.16 2.53 -4.36 -0.36 -1.21 121.20 119.43 1twi s ILE 334 Ca 0.07 -2.09 0.19 0.00 -0.26 0.00 0.00 60.65 58.55 1twi s ILE 334 Cb -0.14 -2.70 0.46 0.00 1.25 0.00 0.00 42.46 41.32 1twi s ILE 334 CO 0.06 -0.23 1.57 -0.90 0.24 0.00 0.00 174.94 175.68 1twi n ASP 335 N -0.86 1.04 -4.86 4.36 5.68 -0.36 -3.87 116.55 117.67 1twi n ASP 335 Ca -0.05 -1.63 -0.33 0.00 -0.50 0.00 0.00 54.79 52.28 1twi n ASP 335 Cb 0.62 -0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.47 1twi n ASP 335 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1twi s ALA 336 N -1.86 3.51 0.29 2.12 0.00 -1.26 -4.22 121.76 120.34 1twi s ALA 336 Ca 0.29 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1twi s ALA 336 Cb 0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1twi s ALA 336 CO 0.23 0.45 0.29 0.20 0.00 0.00 0.00 175.76 176.93 1twi s GLY 337 N -2.11 1.76 0.54 0.00 0.00 -1.26 -4.00 107.32 102.25 1twi s GLY 337 Ca 0.46 -1.76 0.20 0.00 0.00 0.00 0.00 44.72 43.61 1twi s GLY 337 CO 0.20 -1.29 2.15 0.00 0.00 0.00 0.00 173.10 174.15 1twi h MET 338 N 2.28 0.00 0.00 2.90 -0.00 -1.91 0.20 114.93 118.40 1twi h MET 338 Ca -0.29 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.37 1twi h MET 338 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.83 1twi h MET 338 CO 0.42 0.00 -0.19 -2.95 -0.00 0.00 0.00 176.91 174.19 1twi h ASN 339 N 0.00 0.00 0.75 -0.10 -1.07 -1.88 -2.51 115.58 110.77 1twi h ASN 339 Ca 0.03 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.17 1twi h ASN 339 Cb 0.15 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.38 1twi h ASN 339 CO -0.00 0.19 -1.07 0.44 0.07 0.00 0.00 177.43 177.06 1twi h ASP 340 N 0.00 0.23 -1.26 6.14 3.32 -0.88 -0.28 116.42 123.68 1twi h ASP 340 Ca -0.00 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1twi h ASP 340 Cb 0.56 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 39.80 1twi h ASP 340 CO 0.02 1.15 -0.35 -0.32 -1.72 0.00 0.00 179.24 178.03 1twi s MET 341 N -2.80 0.50 0.00 3.56 1.75 -0.91 -4.39 119.30 117.02 1twi s MET 341 Ca -0.02 0.80 0.26 0.00 -1.25 0.00 0.00 55.69 55.49 1twi s MET 341 Cb 0.09 0.22 0.72 0.00 2.84 0.00 0.00 34.83 38.70 1twi s MET 341 CO 0.85 -0.68 1.56 -1.33 -0.65 0.00 0.00 175.02 174.76 1twi n MET 342 N 5.41 0.07 0.04 4.11 2.81 -1.05 -4.26 117.12 124.24 1twi n MET 342 Ca -0.01 -0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.74 1twi n MET 342 Cb 0.51 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 1twi n MET 342 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1twi h ARG 343 N 0.08 -0.14 -0.30 0.03 3.08 -1.88 0.11 114.38 115.36 1twi h ARG 343 Ca 0.00 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1twi h ARG 343 Cb 0.49 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1twi h ARG 343 CO 0.00 -0.09 0.16 -1.35 -1.07 0.00 0.00 179.97 177.61 1twi h PRO 344 N -0.15 0.32 -0.55 0.04 0.11 -1.81 -0.82 132.00 129.14 1twi h PRO 344 Ca 0.04 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1twi h PRO 344 Cb 0.21 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1twi h PRO 344 CO -0.11 0.21 0.21 0.00 -0.21 0.00 0.00 178.00 178.10 1twi h ALA 345 N 1.14 0.72 0.14 -0.75 0.00 -1.62 0.16 119.26 119.05 1twi h ALA 345 Ca 0.12 -0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1twi h ALA 345 Cb 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 17.79 17.63 1twi h ALA 345 CO -0.07 0.34 -1.29 0.52 0.00 0.00 0.00 179.25 178.75 1twi h MET 346 N 0.75 0.60 -0.01 0.00 2.86 -0.69 -3.38 114.93 115.06 1twi h MET 346 Ca 0.18 -0.84 0.00 0.00 -2.06 0.00 0.00 59.70 56.98 1twi h MET 346 Cb 0.21 0.29 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1twi h MET 346 CO -0.01 1.39 0.00 0.66 1.06 0.00 0.00 176.91 180.00 1twi n TYR 347 N -3.77 0.01 -3.67 -0.22 4.01 -0.32 -4.97 117.16 108.23 1twi n TYR 347 Ca -0.14 -0.26 -0.28 0.00 -0.16 0.00 0.00 57.90 57.06 1twi n TYR 347 Cb 1.01 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 40.03 1twi n TYR 347 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1twi n GLU 348 N -0.21 -4.64 -2.71 -0.72 1.02 0.57 -4.92 120.64 109.03 1twi n GLU 348 Ca 0.01 0.58 -0.35 0.00 -0.02 0.00 0.00 57.16 57.38 1twi n GLU 348 Cb 0.14 -5.40 -0.06 0.00 -0.02 0.00 0.00 31.44 26.10 1twi n GLU 348 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1twi s ALA 349 N -3.17 3.07 -0.09 0.62 0.00 -1.19 -4.96 121.76 116.05 1twi s ALA 349 Ca 0.55 0.53 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 1twi s ALA 349 Cb -0.28 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1twi s ALA 349 CO 0.68 0.00 0.45 -0.47 0.00 0.00 0.00 175.76 176.43 1twi s TYR 350 N -1.89 3.57 -0.02 0.00 6.14 -1.26 -4.19 117.35 119.69 1twi s TYR 350 Ca 0.59 0.91 0.04 0.00 0.64 0.00 0.00 57.07 59.24 1twi s TYR 350 Cb -0.15 -2.48 -0.00 0.00 0.42 0.00 0.00 41.96 39.74 1twi s TYR 350 CO 0.20 0.29 -0.13 -1.01 0.64 0.00 0.00 175.55 175.54 1twi s HIS 351 N 0.18 1.29 0.31 4.97 3.76 -1.26 -4.81 115.29 119.73 1twi s HIS 351 Ca 0.25 -0.30 -0.29 0.00 -0.15 0.00 0.00 55.06 54.56 1twi s HIS 351 Cb -0.15 -0.86 -0.10 0.00 1.11 0.00 0.00 32.58 32.57 1twi s HIS 351 CO 0.11 -0.08 1.25 -1.58 -0.85 0.00 0.00 174.74 173.59 1twi s HIS 352 N -0.07 3.20 -0.01 1.40 2.46 -1.26 -4.86 115.29 116.15 1twi s HIS 352 Ca 0.00 1.48 0.02 0.00 0.47 0.00 0.00 55.06 57.03 1twi s HIS 352 Cb -0.08 -3.57 -0.00 0.00 -0.13 0.00 0.00 32.58 28.80 1twi s HIS 352 CO 0.00 -1.52 -0.05 0.42 -2.47 0.00 0.00 174.74 171.12 1twi s ILE 353 N -1.07 0.45 0.12 0.89 1.01 -1.26 -0.79 121.20 120.54 1twi s ILE 353 Ca 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1twi s ILE 353 Cb -0.38 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1twi s ILE 353 CO 0.49 0.13 0.04 0.27 0.00 0.00 0.00 174.94 175.87 1twi s ILE 354 N -0.03 0.17 0.18 2.92 -4.36 -0.82 -4.94 121.20 114.32 1twi s ILE 354 Ca 0.01 -1.90 -0.22 0.00 -0.26 0.00 0.00 60.65 58.28 1twi s ILE 354 Cb -0.03 -1.95 -0.08 0.00 1.25 0.00 0.00 42.46 41.64 1twi s ILE 354 CO -0.00 -0.56 0.74 0.21 0.24 0.00 0.00 174.94 175.56 1twi s ASN 355 N -3.03 7.22 0.07 4.36 3.84 -1.26 -1.53 114.94 124.61 1twi s ASN 355 Ca 0.21 1.52 0.23 0.00 0.21 0.00 0.00 52.86 55.02 1twi s ASN 355 Cb 0.07 -2.45 0.92 0.00 -0.55 0.00 0.00 41.25 39.24 1twi s ASN 355 CO -0.00 0.14 1.71 0.00 -2.79 0.00 0.00 177.10 176.16 1twi s LYS 357 N -3.07 3.43 0.24 0.00 2.47 -1.26 -1.26 119.74 120.29 1twi s LYS 357 Ca 0.09 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.58 1twi s LYS 357 Cb 0.13 -2.83 -0.09 0.00 -1.46 0.00 0.00 37.83 33.58 1twi s LYS 357 CO 0.43 0.05 1.18 0.08 0.16 0.00 0.00 175.35 177.25 1twi s VAL 358 N 0.80 3.39 0.23 4.02 1.01 -0.18 -4.85 120.40 124.82 1twi s VAL 358 Ca -0.03 1.28 0.10 0.00 0.00 0.00 0.00 61.98 63.34 1twi s VAL 358 Cb -0.15 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1twi s VAL 358 CO 0.01 0.26 -0.19 -0.54 0.00 0.00 0.00 175.10 174.64 1twi s LYS 359 N -0.91 1.50 0.00 2.72 -0.14 -1.26 -4.99 119.74 116.66 1twi s LYS 359 Ca 0.49 -1.62 0.07 0.00 -1.36 0.00 0.00 55.97 53.54 1twi s LYS 359 Cb -0.34 -1.56 0.26 0.00 -1.68 0.00 0.00 37.83 34.51 1twi s LYS 359 CO 0.41 0.30 1.19 0.09 -0.76 0.00 0.00 175.35 176.57 1twi n ASN 360 N -0.26 0.68 -3.71 2.83 3.02 -1.26 -4.78 115.26 111.78 1twi n ASN 360 Ca -0.08 -1.92 -0.14 0.00 -0.03 0.00 0.00 54.58 52.41 1twi n ASN 360 Cb 0.59 -0.08 -0.09 0.00 -0.61 0.00 0.00 39.78 39.59 1twi n ASN 360 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1twi s GLU 361 N -1.84 0.62 0.28 3.52 2.12 -1.26 -5.09 118.70 117.05 1twi s GLU 361 Ca 0.12 0.33 0.11 0.00 0.36 0.00 0.00 54.97 55.89 1twi s GLU 361 Cb 0.06 0.29 -0.05 0.00 0.26 0.00 0.00 34.13 34.69 1twi s GLU 361 CO 0.09 -0.13 -0.18 -1.59 -0.54 0.00 0.00 175.26 172.91 1twi s LYS 362 N -0.40 1.67 0.13 4.30 -2.85 -1.26 -0.34 119.74 120.99 1twi s LYS 362 Ca -0.05 -1.78 -0.15 0.00 -1.00 0.00 0.00 55.97 52.99 1twi s LYS 362 Cb -0.03 -1.71 0.03 0.00 -2.06 0.00 0.00 37.83 34.05 1twi s LYS 362 CO 0.03 0.29 0.38 -1.83 0.10 0.00 0.00 175.35 174.32 1twi s GLU 363 N -3.54 1.08 -0.24 1.78 -1.05 -0.06 -4.80 118.70 111.87 1twi s GLU 363 Ca 0.30 -0.79 -0.13 0.00 -0.15 0.00 0.00 54.97 54.20 1twi s GLU 363 Cb -0.04 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.06 1twi s GLU 363 CO 0.15 -0.42 0.27 0.08 0.95 0.00 0.00 175.26 176.29 1twi s VAL 364 N -3.83 5.27 0.12 1.83 1.01 -1.26 -0.86 120.40 122.67 1twi s VAL 364 Ca 0.05 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1twi s VAL 364 Cb 0.02 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1twi s VAL 364 CO -0.10 0.27 0.01 0.68 0.00 0.00 0.00 175.10 175.96 1twi s VAL 365 N 1.44 0.29 0.04 2.92 -7.23 0.68 -4.59 120.40 113.95 1twi s VAL 365 Ca 0.12 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1twi s VAL 365 Cb -0.15 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1twi s VAL 365 CO 0.07 -0.63 -0.05 -0.44 -0.31 0.00 0.00 175.10 173.74 1twi s SER 366 N -3.04 4.73 -0.15 4.85 0.01 -0.41 -0.17 113.70 119.52 1twi s SER 366 Ca 0.19 -0.19 0.02 0.00 1.31 0.00 0.00 55.95 57.28 1twi s SER 366 Cb 0.07 -1.09 0.01 0.00 0.21 0.00 0.00 66.02 65.23 1twi s SER 366 CO -0.01 0.24 -0.21 -0.63 0.41 0.00 0.00 173.24 173.04 1twi s ILE 367 N -1.12 2.00 0.13 1.44 1.09 -0.21 -0.76 121.20 123.76 1twi s ILE 367 Ca 0.20 -0.93 0.05 0.00 -1.10 0.00 0.00 60.65 58.87 1twi s ILE 367 Cb -0.11 -1.78 -0.04 0.00 -1.06 0.00 0.00 42.46 39.46 1twi s ILE 367 CO 0.12 0.53 -0.11 0.00 -0.10 0.00 0.00 174.94 175.38 1twi s ALA 368 N 0.99 1.40 0.62 9.38 0.00 -0.65 -0.21 121.76 133.29 1twi s ALA 368 Ca -0.03 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1twi s ALA 368 Cb -0.15 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.05 1twi s ALA 368 CO -0.05 -0.05 0.36 0.41 0.00 0.00 0.00 175.76 176.43 1twi n GLY 369 N 0.05 0.25 1.37 0.00 0.00 -1.16 -1.23 105.19 104.47 1twi n GLY 369 Ca -0.12 -1.91 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1twi n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1twi n GLY 370 N 2.33 2.46 3.82 -0.02 0.00 -1.25 -4.77 105.19 107.76 1twi n GLY 370 Ca 0.06 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 1twi n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1twi s LEU 371 N -1.03 3.62 -0.30 0.99 1.02 -1.26 -4.92 118.68 116.80 1twi s LEU 371 Ca 0.49 1.74 -0.03 0.00 0.02 0.00 0.00 54.13 56.35 1twi s LEU 371 Cb 0.26 -4.53 0.03 0.00 0.02 0.00 0.00 46.19 41.96 1twi s LEU 371 CO 0.34 -0.86 2.72 0.00 0.02 0.00 0.00 176.35 178.57 1twi s GLU 373 N -1.07 2.33 0.42 0.00 0.41 -1.26 -5.04 118.70 114.49 1twi s GLU 373 Ca 0.50 -0.64 0.10 0.00 -0.41 0.00 0.00 54.97 54.52 1twi s GLU 373 Cb 0.31 -1.82 0.90 0.00 -1.78 0.00 0.00 34.13 31.74 1twi s GLU 373 CO -0.11 0.11 2.02 1.03 -0.49 0.00 0.00 175.26 177.81 1twi h SER 374 N 6.82 0.29 0.69 -0.19 0.87 -2.03 -1.26 113.55 118.73 1twi h SER 374 Ca -0.25 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1twi h SER 374 Cb 1.21 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1twi h SER 374 CO 0.47 0.30 0.00 -1.54 -0.53 0.00 0.00 176.83 175.53 1twi n SER 375 N -4.41 0.00 -3.96 6.23 3.41 -1.26 -4.39 113.62 109.24 1twi n SER 375 Ca 0.00 0.35 -0.41 0.00 -0.26 0.00 0.00 58.87 58.55 1twi n SER 375 Cb 0.15 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1twi n SER 375 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1twi n ASP 376 N -1.44 3.59 -3.78 4.04 2.03 -0.48 -4.06 116.55 116.45 1twi n ASP 376 Ca 0.07 -2.79 -0.17 0.00 0.52 0.00 0.00 54.79 52.42 1twi n ASP 376 Cb 0.24 -1.53 -0.16 0.00 -0.72 0.00 0.00 41.12 38.95 1twi n ASP 376 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1twi s VAL 377 N 4.84 0.09 0.04 5.18 1.01 -1.26 -2.97 120.40 127.33 1twi s VAL 377 Ca 0.54 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.73 1twi s VAL 377 Cb 0.11 -0.22 -0.24 0.00 0.00 0.00 0.00 36.38 36.02 1twi s VAL 377 CO 0.03 0.14 0.99 -0.26 0.00 0.00 0.00 175.10 176.01 1twi h PHE 378 N 7.51 0.19 -1.87 5.22 0.04 -0.90 -3.40 116.94 123.74 1twi h PHE 378 Ca -0.37 -0.14 0.04 0.00 2.80 0.00 0.00 57.97 60.29 1twi h PHE 378 Cb 1.13 -0.01 -0.20 0.00 2.20 0.00 0.00 35.95 39.07 1twi h PHE 378 CO 0.50 1.15 0.42 0.20 -0.60 0.00 0.00 178.31 179.98 1twi s GLY 379 N -4.87 -0.41 0.10 -1.45 0.00 -1.14 -4.68 107.32 94.86 1twi s GLY 379 Ca -0.04 1.59 0.09 0.00 0.00 0.00 0.00 44.72 46.37 1twi s GLY 379 CO 0.84 0.86 -0.24 0.50 0.00 0.00 0.00 173.10 175.06 1twi s ARG 380 N -1.56 1.36 -1.15 2.90 0.52 -1.26 -1.04 118.95 118.72 1twi s ARG 380 Ca -0.03 -1.19 -0.28 0.00 -0.52 0.00 0.00 55.73 53.71 1twi s ARG 380 Cb -0.00 -1.68 0.03 0.00 0.52 0.00 0.00 34.95 33.81 1twi s ARG 380 CO 0.02 0.41 0.71 -0.25 0.02 0.00 0.00 175.30 176.21 1twi n ASP 381 N 1.23 -4.63 -4.71 0.23 8.00 -1.11 -4.93 116.55 110.63 1twi n ASP 381 Ca -0.18 -1.17 -0.34 0.00 0.71 0.00 0.00 54.79 53.81 1twi n ASP 381 Cb 0.53 -2.25 -0.09 0.00 -0.02 0.00 0.00 41.12 39.30 1twi n ASP 381 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1twi s ARG 382 N -6.74 2.95 -0.28 -1.24 1.81 0.77 -4.82 118.95 111.39 1twi s ARG 382 Ca 0.45 -0.49 -0.19 0.00 -1.72 0.00 0.00 55.73 53.78 1twi s ARG 382 Cb -0.22 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.48 1twi s ARG 382 CO 0.93 0.67 0.55 -2.00 -0.68 0.00 0.00 175.30 174.77 1twi s GLU 383 N -1.32 4.00 0.17 3.54 2.12 -1.26 -0.23 118.70 125.71 1twi s GLU 383 Ca 0.18 0.30 0.08 0.00 0.36 0.00 0.00 54.97 55.89 1twi s GLU 383 Cb -0.12 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1twi s GLU 383 CO 0.08 -0.43 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.68 1twi s LEU 384 N 2.41 2.46 0.37 2.70 1.02 -0.04 -4.92 118.68 122.68 1twi s LEU 384 Ca 0.22 -0.89 -0.28 0.00 0.02 0.00 0.00 54.13 53.20 1twi s LEU 384 Cb -0.15 -0.80 -0.11 0.00 0.02 0.00 0.00 46.19 45.15 1twi s LEU 384 CO 0.10 -0.06 1.43 -1.81 0.02 0.00 0.00 176.35 176.03 1twi s ASP 385 N -2.79 6.43 -0.31 2.29 1.11 -1.26 -0.89 116.67 121.25 1twi s ASP 385 Ca 0.17 2.94 -0.29 0.00 0.18 0.00 0.00 52.55 55.56 1twi s ASP 385 Cb -0.05 -2.66 -0.12 0.00 1.07 0.00 0.00 42.92 41.16 1twi s ASP 385 CO 0.07 -0.80 1.15 1.17 1.18 0.00 0.00 175.17 177.93 1twi n LYS 386 N 0.50 0.00 -3.10 8.23 3.00 0.53 -4.75 118.16 122.57 1twi n LYS 386 Ca 0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.93 1twi n LYS 386 Cb 0.40 -0.94 -0.05 0.00 0.00 0.00 0.00 35.03 34.44 1twi n LYS 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1twi s VAL 387 N 2.70 5.06 0.20 3.15 1.01 -1.26 -4.95 120.40 126.31 1twi s VAL 387 Ca 0.70 1.34 0.11 0.00 0.00 0.00 0.00 61.98 64.13 1twi s VAL 387 Cb -0.94 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 31.40 1twi s VAL 387 CO 0.47 0.28 -0.22 -1.61 0.00 0.00 0.00 175.10 174.01 1twi s GLU 388 N 0.70 1.48 0.30 2.72 8.01 -1.26 -5.07 118.70 125.58 1twi s GLU 388 Ca 0.35 -1.53 -0.30 0.00 0.01 0.00 0.00 54.97 53.51 1twi s GLU 388 Cb -0.17 -1.71 -0.11 0.00 -4.31 0.00 0.00 34.13 27.82 1twi s GLU 388 CO 0.17 0.36 1.56 0.08 0.01 0.00 0.00 175.26 177.44 1twi s VAL 389 N -1.86 2.14 0.00 2.63 1.01 -1.26 -1.38 120.40 121.68 1twi s VAL 389 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1twi s VAL 389 Cb -0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1twi s VAL 389 CO 0.10 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1twi n GLY 390 N 1.96 2.05 3.76 4.51 0.00 0.52 -5.01 105.19 112.98 1twi n GLY 390 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1twi n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1twi s ASP 391 N -1.43 4.53 -0.16 1.61 1.01 -0.48 -4.71 116.67 117.03 1twi s ASP 391 Ca 0.00 1.89 -0.01 0.00 0.71 0.00 0.00 52.55 55.14 1twi s ASP 391 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1twi s ASP 391 CO 0.00 -2.02 -0.11 -0.69 0.21 0.00 0.00 175.17 172.56 1twi s VAL 392 N -2.75 3.08 0.05 -1.27 1.01 -1.26 -0.77 120.40 118.48 1twi s VAL 392 Ca 0.63 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1twi s VAL 392 Cb -0.18 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1twi s VAL 392 CO 0.53 0.49 0.23 -0.76 0.00 0.00 0.00 175.10 175.59 1twi s LEU 393 N 0.80 4.35 -0.16 3.92 1.43 0.38 -0.77 118.68 128.63 1twi s LEU 393 Ca -0.04 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 1twi s LEU 393 Cb -0.15 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1twi s LEU 393 CO 0.01 0.18 -0.10 0.00 0.23 0.00 0.00 176.35 176.67 1twi s ALA 394 N -1.47 2.70 -0.29 4.21 0.00 -0.58 -0.97 121.76 125.35 1twi s ALA 394 Ca 0.33 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 1twi s ALA 394 Cb -0.13 -1.40 -0.01 0.00 0.00 0.00 0.00 23.12 21.59 1twi s ALA 394 CO 0.24 -0.01 0.11 0.42 0.00 0.00 0.00 175.76 176.53 1twi s ILE 395 N 0.77 4.36 0.67 0.00 1.01 0.39 -1.94 121.20 126.45 1twi s ILE 395 Ca -0.04 -0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 1twi s ILE 395 Cb -0.15 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1twi s ILE 395 CO 0.01 0.13 1.06 -0.36 0.00 0.00 0.00 174.94 175.78 1twi s PHE 396 N 1.58 3.36 -1.27 3.97 0.40 0.03 -0.80 117.98 125.25 1twi s PHE 396 Ca 0.04 1.26 -0.00 0.00 -0.60 0.00 0.00 56.93 57.63 1twi s PHE 396 Cb -0.17 -2.87 -0.00 0.00 0.51 0.00 0.00 43.02 40.49 1twi s PHE 396 CO 0.05 -1.03 0.78 -0.25 0.70 0.00 0.00 175.22 175.46 1twi n ASP 397 N -2.96 -1.48 -0.71 1.36 8.00 -0.95 -4.44 116.55 115.36 1twi n ASP 397 Ca 0.07 -0.77 0.07 0.00 0.71 0.00 0.00 54.79 54.87 1twi n ASP 397 Cb 0.55 -4.34 0.19 0.00 -0.02 0.00 0.00 41.12 37.50 1twi n ASP 397 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1twi n VAL 398 N -4.22 1.60 0.38 2.53 0.24 -0.51 -4.58 118.33 113.77 1twi n VAL 398 Ca -0.29 -1.42 0.13 0.00 -2.04 0.00 0.00 64.34 60.72 1twi n VAL 398 Cb 0.68 0.15 0.53 0.00 -1.47 0.00 0.00 33.84 33.72 1twi n VAL 398 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1twi h GLY 399 N 1.78 0.00 -4.82 7.63 0.00 -1.40 -3.34 103.07 102.93 1twi h GLY 399 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.65 1twi h GLY 399 CO 0.10 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 175.76 1twi s ALA 400 N -3.39 2.10 -1.36 3.60 0.00 -1.26 -4.50 121.76 116.95 1twi s ALA 400 Ca 0.04 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 1twi s ALA 400 Cb 0.09 -0.60 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1twi s ALA 400 CO 0.46 0.46 0.49 0.66 0.00 0.00 0.00 175.76 177.83 1twi n TYR 401 N 2.72 -1.82 0.00 0.00 4.01 -0.11 -4.88 117.16 117.08 1twi n TYR 401 Ca -0.17 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1twi n TYR 401 Cb 0.52 -3.48 0.00 0.00 -0.31 0.00 0.00 39.34 36.07 1twi n TYR 401 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1twi n GLY 402 N -1.27 0.09 0.24 2.72 0.00 -1.25 -4.54 105.19 101.18 1twi n GLY 402 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.01 1twi n GLY 402 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1twi h ILE 403 N 0.00 1.11 0.00 -0.61 6.09 -1.77 -1.61 117.51 120.72 1twi h ILE 403 Ca 0.00 -0.51 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 1twi h ILE 403 Cb 0.00 1.21 0.00 0.00 0.47 0.00 0.00 36.82 38.50 1twi h ILE 403 CO 0.00 0.15 0.00 0.77 -3.07 0.00 0.00 178.15 176.00 1twi h SER 404 N 0.06 0.00 -0.10 2.19 4.64 -1.86 -1.35 113.55 117.13 1twi h SER 404 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1twi h SER 404 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1twi h SER 404 CO 0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1twi n MET 405 N -2.45 2.72 -1.29 4.77 2.81 -0.66 -5.03 117.12 117.99 1twi n MET 405 Ca 0.00 -1.60 -0.33 0.00 -1.81 0.00 0.00 57.70 53.96 1twi n MET 405 Cb 0.16 -1.08 0.10 0.00 -0.71 0.00 0.00 33.22 31.69 1twi n MET 405 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1twi s ALA 406 N -0.95 2.06 0.19 3.04 0.00 -0.51 -4.75 121.76 120.84 1twi s ALA 406 Ca 0.07 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1twi s ALA 406 Cb 0.04 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1twi s ALA 406 CO 0.05 -1.95 0.31 0.27 0.00 0.00 0.00 175.76 174.44 1twi n ASN 407 N -3.18 -0.88 -1.32 0.00 6.94 -0.12 -5.03 115.26 111.68 1twi n ASN 407 Ca 0.12 -1.92 0.08 0.00 -0.02 0.00 0.00 54.58 52.84 1twi n ASN 407 Cb 0.52 1.56 0.32 0.00 -2.36 0.00 0.00 39.78 39.81 1twi n ASN 407 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1twi n ASN 408 N -1.64 4.66 -4.58 0.53 3.02 -1.26 -4.52 115.26 111.47 1twi n ASN 408 Ca -0.02 -2.96 -0.46 0.00 -0.03 0.00 0.00 54.58 51.11 1twi n ASN 408 Cb 0.30 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1twi n ASN 408 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1twi n TYR 409 N -0.00 1.27 -1.63 3.10 9.36 -1.26 -0.52 117.16 127.47 1twi n TYR 409 Ca 0.24 0.69 -0.10 0.00 3.32 0.00 0.00 57.90 62.05 1twi n TYR 409 Cb 1.02 -2.26 -0.03 0.00 -0.63 0.00 0.00 39.34 37.44 1twi n TYR 409 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1twi n ASN 410 N 1.58 -3.85 -3.78 2.98 5.03 -1.26 -3.51 115.26 112.45 1twi n ASN 410 Ca 0.12 0.15 -0.30 0.00 0.87 0.00 0.00 54.58 55.41 1twi n ASN 410 Cb 0.29 -2.56 0.02 0.00 -1.02 0.00 0.00 39.78 36.51 1twi n ASN 410 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1twi n ALA 411 N 0.16 -2.39 -2.88 5.41 0.00 0.32 -5.00 120.51 116.13 1twi n ALA 411 Ca -0.11 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.74 1twi n ALA 411 Cb 0.42 -3.24 -0.14 0.00 0.00 0.00 0.00 19.45 16.49 1twi n ALA 411 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1twi s ARG 412 N -6.22 3.04 0.59 0.00 0.52 -0.97 -5.09 118.95 110.82 1twi s ARG 412 Ca 0.33 -0.72 -0.17 0.00 -0.52 0.00 0.00 55.73 54.65 1twi s ARG 412 Cb -0.12 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 32.81 1twi s ARG 412 CO 0.87 0.35 1.09 0.20 0.02 0.00 0.00 175.30 177.82 1twi s GLY 413 N -0.01 2.28 0.42 -3.53 0.00 -1.26 -4.28 107.32 100.94 1twi s GLY 413 Ca -0.04 0.55 -0.25 0.00 0.00 0.00 0.00 44.72 44.98 1twi s GLY 413 CO 0.04 0.89 1.22 0.50 0.00 0.00 0.00 173.10 175.75 1twi s ARG 414 N -3.83 3.92 0.86 2.90 0.52 -1.26 -4.79 118.95 117.27 1twi s ARG 414 Ca 0.67 1.95 -0.12 0.00 -0.52 0.00 0.00 55.73 57.71 1twi s ARG 414 Cb -0.19 -2.63 0.11 0.00 0.52 0.00 0.00 34.95 32.76 1twi s ARG 414 CO 0.34 -0.47 1.11 -1.25 0.02 0.00 0.00 175.30 175.05 1twi s PRO 415 N -2.39 1.54 0.68 3.54 0.04 -1.26 -2.32 135.00 134.82 1twi s PRO 415 Ca 0.59 0.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 1twi s PRO 415 Cb -0.33 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1twi s PRO 415 CO 0.41 -1.98 1.08 1.03 0.04 0.00 0.00 177.00 177.59 1twi s ARG 416 N -5.15 2.83 -0.01 4.56 0.52 -1.26 -4.45 118.95 115.99 1twi s ARG 416 Ca 0.62 1.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 1twi s ARG 416 Cb -0.15 -1.97 0.01 0.00 0.52 0.00 0.00 34.95 33.36 1twi s ARG 416 CO 0.55 -1.20 0.01 -1.64 0.02 0.00 0.00 175.30 173.03 1twi s MET 417 N -4.48 0.02 0.25 3.54 -1.94 -0.70 -1.85 119.30 114.14 1twi s MET 417 Ca 0.63 0.07 0.11 0.00 -1.71 0.00 0.00 55.69 54.79 1twi s MET 417 Cb -0.17 -0.14 -0.05 0.00 2.01 0.00 0.00 34.83 36.48 1twi s MET 417 CO 0.47 -0.07 -0.16 0.14 -0.01 0.00 0.00 175.02 175.39 1twi s VAL 418 N 0.46 2.71 -0.16 -6.03 -7.23 -0.09 -1.01 120.40 109.04 1twi s VAL 418 Ca -0.04 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 57.98 1twi s VAL 418 Cb -0.06 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.50 1twi s VAL 418 CO -0.01 -0.30 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.08 1twi s LEU 419 N -3.28 2.31 -0.17 1.32 2.96 0.21 -0.79 118.68 121.24 1twi s LEU 419 Ca 0.28 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1twi s LEU 419 Cb -0.06 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1twi s LEU 419 CO 0.15 0.06 0.26 0.42 -1.32 0.00 0.00 176.35 175.93 1twi s THR 420 N 0.92 5.32 0.16 3.68 -4.23 -0.27 -0.78 115.64 120.44 1twi s THR 420 Ca -0.04 0.48 -0.06 0.00 -1.18 0.00 0.00 61.69 60.89 1twi s THR 420 Cb -0.15 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 1twi s THR 420 CO -0.03 0.39 0.21 -0.55 -0.54 0.00 0.00 174.62 174.10 1twi s SER 421 N 0.50 0.13 0.56 3.99 0.15 -0.36 -1.62 113.70 117.04 1twi s SER 421 Ca 0.15 -1.03 0.32 0.00 0.70 0.00 0.00 55.95 56.09 1twi s SER 421 Cb -0.13 0.40 1.65 0.00 -1.71 0.00 0.00 66.02 66.23 1twi s SER 421 CO 0.03 -0.85 2.12 0.11 1.20 0.00 0.00 173.24 175.85 1twi h LYS 422 N 2.63 0.00 -0.00 5.44 1.57 -1.97 -1.47 116.57 122.77 1twi h LYS 422 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1twi h LYS 422 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1twi h LYS 422 CO 0.51 0.07 -0.15 1.63 -0.57 0.00 0.00 179.45 180.94 1twi n LYS 423 N -3.41 0.33 0.00 3.15 4.76 -1.26 -5.04 118.16 116.68 1twi n LYS 423 Ca -0.02 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1twi n LYS 423 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1twi n LYS 423 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1twi n GLY 424 N 1.39 0.83 3.39 0.72 0.00 -0.56 -5.05 105.19 105.92 1twi n GLY 424 Ca 0.10 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.74 1twi n GLY 424 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1twi s VAL 425 N -1.23 3.38 -0.03 1.61 1.01 -1.26 -1.22 120.40 122.65 1twi s VAL 425 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1twi s VAL 425 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1twi s VAL 425 CO 0.00 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 174.98 1twi s PHE 426 N 0.65 2.28 -0.36 5.22 0.40 0.04 -4.93 117.98 121.28 1twi s PHE 426 Ca -0.04 -0.53 -0.29 0.00 -0.60 0.00 0.00 56.93 55.47 1twi s PHE 426 Cb -0.15 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 41.91 1twi s PHE 426 CO 0.02 -0.11 1.29 -1.17 0.70 0.00 0.00 175.22 175.96 1twi s LEU 427 N -0.41 3.76 0.00 -0.37 2.96 -1.26 -0.61 118.68 122.75 1twi s LEU 427 Ca 0.04 0.97 0.17 0.00 -0.22 0.00 0.00 54.13 55.09 1twi s LEU 427 Cb -0.11 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.93 1twi s LEU 427 CO 0.01 -1.19 0.79 2.30 -1.32 0.00 0.00 176.35 176.94 1twi n ILE 428 N 6.53 0.00 -3.68 6.68 -5.35 -0.18 -4.89 119.36 118.47 1twi n ILE 428 Ca 0.15 -0.20 -0.17 0.00 -0.27 0.00 0.00 62.75 62.25 1twi n ILE 428 Cb 0.47 1.09 -0.16 0.00 -1.74 0.00 0.00 39.64 39.31 1twi n ILE 428 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1twi s ARG 429 N -2.33 0.02 0.42 6.28 3.52 -0.90 -4.76 118.95 121.20 1twi s ARG 429 Ca 0.10 0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 1twi s ARG 429 Cb 0.13 -0.31 -0.11 0.00 -1.56 0.00 0.00 34.95 33.11 1twi s ARG 429 CO 0.57 -0.29 0.92 -1.21 -0.81 0.00 0.00 175.30 174.49 1twi s GLU 430 N 2.11 4.20 0.64 5.12 0.41 -1.26 -1.72 118.70 128.19 1twi s GLU 430 Ca 0.02 1.06 -0.11 0.00 -0.41 0.00 0.00 54.97 55.53 1twi s GLU 430 Cb -0.12 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 1twi s GLU 430 CO -0.05 -0.01 1.04 -0.98 -0.49 0.00 0.00 175.26 174.77 1twi s ARG 431 N -3.16 3.42 -0.00 1.61 1.70 -1.26 -4.61 118.95 116.65 1twi s ARG 431 Ca 0.61 0.82 -0.18 0.00 -0.47 0.00 0.00 55.73 56.51 1twi s ARG 431 Cb -0.09 -2.06 -0.06 0.00 -0.57 0.00 0.00 34.95 32.18 1twi s ARG 431 CO 0.14 -0.71 0.52 -1.21 -1.08 0.00 0.00 175.30 172.95 1twi s GLU 432 N -5.09 4.19 0.65 3.89 2.02 -0.98 -4.97 118.70 118.40 1twi s GLU 432 Ca 0.56 0.60 0.02 0.00 0.02 0.00 0.00 54.97 56.17 1twi s GLU 432 Cb -0.12 -3.30 0.10 0.00 0.10 0.00 0.00 34.13 30.91 1twi s GLU 432 CO 0.53 0.49 0.90 0.95 0.02 0.00 0.00 175.26 178.16 1twi s THR 433 N -0.53 2.23 0.43 3.63 -4.23 -1.26 -4.47 115.64 111.44 1twi s THR 433 Ca 0.28 -0.72 0.11 0.00 -1.18 0.00 0.00 61.69 60.18 1twi s THR 433 Cb -0.18 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.35 1twi s THR 433 CO 0.15 0.00 2.00 1.88 -0.54 0.00 0.00 174.62 178.12 1twi h TYR 434 N -0.24 0.21 -0.15 3.99 0.05 -1.98 -1.43 116.97 117.42 1twi h TYR 434 Ca -0.36 -0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.32 1twi h TYR 434 Cb 1.28 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.94 1twi h TYR 434 CO 0.04 0.26 -0.33 0.00 -1.05 0.00 0.00 178.16 177.08 1twi h ALA 435 N 1.76 1.17 -0.09 3.88 0.00 -2.00 -2.36 119.26 121.62 1twi h ALA 435 Ca 0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1twi h ALA 435 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1twi h ALA 435 CO 0.01 0.54 -0.36 -0.44 0.00 0.00 0.00 179.25 179.00 1twi h ASP 436 N 0.25 0.19 -0.86 0.00 3.32 -1.63 -2.63 116.42 115.07 1twi h ASP 436 Ca 0.03 -0.07 0.12 0.00 0.02 0.00 0.00 57.03 57.13 1twi h ASP 436 Cb 0.71 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1twi h ASP 436 CO 0.05 0.55 0.56 -0.07 -1.72 0.00 0.00 179.24 178.61 1twi h LEU 437 N 0.16 0.70 -3.14 1.55 3.38 -1.14 -2.50 115.31 114.33 1twi h LEU 437 Ca 0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1twi h LEU 437 Cb 0.72 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1twi h LEU 437 CO 0.05 0.39 0.00 2.30 0.09 0.00 0.00 178.44 181.27 1twi n ILE 438 N -4.54 1.83 0.38 1.22 -5.35 -1.12 -4.68 119.36 107.11 1twi n ILE 438 Ca 0.16 -1.46 0.09 0.00 -0.27 0.00 0.00 62.75 61.26 1twi n ILE 438 Cb 0.38 0.05 0.39 0.00 -1.74 0.00 0.00 39.64 38.72 1twi n ILE 438 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1twi n ALA 439 N 0.15 1.55 0.41 -1.28 0.00 -0.94 -1.58 120.51 118.82 1twi n ALA 439 Ca 0.19 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.72 1twi n ALA 439 Cb 0.76 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.98 1twi n ALA 439 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1twi n LYS 440 N -1.88 0.82 -3.28 0.00 4.76 -1.26 -5.01 118.16 112.31 1twi n LYS 440 Ca 0.02 -1.27 -0.36 0.00 -2.87 0.00 0.00 58.31 53.83 1twi n LYS 440 Cb 0.17 -1.23 -0.06 0.00 -1.84 0.00 0.00 35.03 32.08 1twi n LYS 440 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1twi s ASP 441 N -0.96 6.93 -0.07 4.39 1.01 -0.61 -5.07 116.67 122.28 1twi s ASP 441 Ca 0.14 1.20 0.01 0.00 0.71 0.00 0.00 52.55 54.61 1twi s ASP 441 Cb 0.10 -2.33 0.02 0.00 1.01 0.00 0.00 42.92 41.72 1twi s ASP 441 CO 0.15 0.12 -0.07 -0.63 0.21 0.00 0.00 175.17 174.94 1twi s ILE 442 N -1.41 0.85 -0.21 0.77 -1.09 -1.26 -5.07 121.20 113.78 1twi s ILE 442 Ca 0.37 -0.26 -0.18 0.00 -2.23 0.00 0.00 60.65 58.35 1twi s ILE 442 Cb -0.16 -0.85 -0.03 0.00 -1.58 0.00 0.00 42.46 39.84 1twi s ILE 442 CO 0.20 0.31 0.52 -0.69 -1.23 0.00 0.00 174.94 174.05 1twi s VAL 443 N 1.17 5.10 0.64 2.92 1.01 -1.26 -5.05 120.40 124.92 1twi s VAL 443 Ca -0.06 0.94 -0.17 0.00 0.00 0.00 0.00 61.98 62.69 1twi s VAL 443 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1twi s VAL 443 CO -0.02 0.16 1.17 -2.84 0.00 0.00 0.00 175.10 173.58 1twi s PRO 444 N 1.78 2.75 0.24 2.72 0.02 -1.26 -4.83 135.00 136.42 1twi s PRO 444 Ca 0.23 1.68 -0.06 0.00 0.02 0.00 0.00 61.00 62.87 1twi s PRO 444 Cb -0.15 -1.92 0.46 0.00 0.02 0.00 0.00 34.50 32.90 1twi s PRO 444 CO 0.09 -1.35 1.66 -1.35 -0.33 0.00 0.00 177.00 175.72 1twi h PRO 445 N 0.39 0.17 0.00 5.54 0.11 -2.02 -0.29 132.00 135.90 1twi h PRO 445 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1twi h PRO 445 Cb 1.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1twi h PRO 445 CO 0.54 0.11 0.00 -2.39 -0.21 0.00 0.00 178.00 176.05 1twi n HIS 446 N -5.26 0.00 0.45 0.65 1.44 -1.26 -2.11 115.22 109.13 1twi n HIS 446 Ca 0.14 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.93 1twi n HIS 446 Cb 0.47 -0.23 0.09 0.00 0.12 0.00 0.00 29.99 30.45 1twi n HIS 446 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1twi n LEU 447 N -1.23 2.47 0.00 2.39 4.77 -0.13 -5.27 117.00 120.00 1twi n LEU 447 Ca 0.09 -1.21 0.08 0.00 -0.03 0.00 0.00 56.01 54.95 1twi n LEU 447 Cb 0.12 -0.07 0.50 0.00 -2.33 0.00 0.00 43.42 41.65 1twi n LEU 447 CO 0.13 0.49 0.71 0.18 -1.33 0.00 0.00 177.39 177.57