#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lto s VAL 17 N 0.00 5.45 -1.45 1.39 1.01 0.89 -4.15 120.40 123.55 1lto s VAL 17 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1lto s VAL 17 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1lto s VAL 17 CO 0.00 0.54 0.53 0.61 0.00 0.00 0.00 175.10 176.78 1lto n GLY 18 N 2.62 -0.42 0.00 4.51 0.00 -1.25 -2.49 105.19 108.17 1lto n GLY 18 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1lto n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lto n GLY 19 N -1.44 5.43 3.14 -0.02 0.00 -1.25 -4.84 105.19 106.21 1lto n GLY 19 Ca -0.11 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1lto n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lto s GLN 20 N 1.83 0.89 0.65 1.61 0.00 0.31 -4.90 119.66 120.06 1lto s GLN 20 Ca 0.00 -1.42 -0.18 0.00 -0.00 0.00 0.00 55.36 53.77 1lto s GLN 20 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 33.01 33.23 1lto s GLN 20 CO 0.00 -0.24 1.27 -2.00 0.00 0.00 0.00 175.29 174.32 1lto s GLU 21 N -4.03 2.53 0.02 9.60 2.12 -1.26 -1.37 118.70 126.31 1lto s GLU 21 Ca 0.22 2.00 -0.05 0.00 0.36 0.00 0.00 54.97 57.50 1lto s GLU 21 Cb 0.07 -1.85 -0.05 0.00 0.26 0.00 0.00 34.13 32.57 1lto s GLU 21 CO 0.00 -1.60 0.27 0.00 -0.54 0.00 0.00 175.26 173.39 1lto s ALA 22 N -1.49 3.87 0.38 6.30 0.00 -0.47 -4.76 121.76 125.58 1lto s ALA 22 Ca 0.81 -0.61 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 1lto s ALA 22 Cb -0.36 -2.03 -0.09 0.00 0.00 0.00 0.00 23.12 20.63 1lto s ALA 22 CO 0.40 0.67 1.31 -2.14 0.00 0.00 0.00 175.76 176.00 1lto s PRO 23 N -1.92 4.12 0.60 0.00 0.02 -1.26 -4.87 135.00 131.69 1lto s PRO 23 Ca 0.29 2.20 0.28 0.00 0.02 0.00 0.00 61.00 63.79 1lto s PRO 23 Cb -0.13 -2.88 1.32 0.00 0.02 0.00 0.00 34.50 32.83 1lto s PRO 23 CO 0.18 -0.38 1.73 -0.09 -0.33 0.00 0.00 177.00 178.11 1lto h ARG 24 N 2.95 0.00 0.00 5.54 2.43 -2.00 -1.10 114.38 122.20 1lto h ARG 24 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1lto h ARG 24 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1lto h ARG 24 CO 0.64 0.00 -0.84 -1.13 -1.51 0.00 0.00 179.97 177.13 1lto n SER 25 N -3.48 0.66 -4.86 -3.80 3.41 -1.26 -4.95 113.62 99.34 1lto n SER 25 Ca 0.11 -0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.40 1lto n SER 25 Cb 0.85 0.47 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 1lto n SER 25 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1lto s LYS 26 N -3.20 3.87 -1.11 4.33 -0.14 -0.42 -4.52 119.74 118.56 1lto s LYS 26 Ca 0.04 0.56 -0.14 0.00 -1.36 0.00 0.00 55.97 55.07 1lto s LYS 26 Cb 0.13 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.85 1lto s LYS 26 CO 0.76 0.04 0.84 0.91 -0.76 0.00 0.00 175.35 177.14 1lto n TRP 27 N -0.91 -2.12 1.05 3.18 5.03 -1.26 -4.88 117.44 117.53 1lto n TRP 27 Ca 0.03 0.63 0.09 0.00 3.03 0.00 0.00 57.50 61.28 1lto n TRP 27 Cb 0.54 -3.77 0.52 0.00 -1.03 0.00 0.00 31.31 27.57 1lto n TRP 27 CO 0.00 0.00 0.00 -0.35 -0.03 0.00 0.00 177.69 177.31 1lto n PRO 28 N -3.83 0.45 0.00 -0.99 -0.04 -1.26 -2.80 135.00 126.53 1lto n PRO 28 Ca -0.10 0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1lto n PRO 28 Cb 0.61 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 1lto n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lto n TRP 29 N -1.13 0.00 -1.80 0.54 2.14 -1.18 -2.77 117.44 113.24 1lto n TRP 29 Ca 0.12 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.27 1lto n TRP 29 Cb 0.10 -0.01 -0.02 0.00 -0.81 0.00 0.00 31.31 30.58 1lto n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1lto s GLN 30 N -2.66 4.14 0.09 -2.67 2.00 -1.12 -0.10 119.66 119.34 1lto s GLN 30 Ca 0.15 2.55 0.02 0.00 -2.00 0.00 0.00 55.36 56.08 1lto s GLN 30 Cb 0.17 -3.04 -0.04 0.00 0.80 0.00 0.00 33.01 30.91 1lto s GLN 30 CO 0.67 -0.61 -0.07 0.14 -0.50 0.00 0.00 175.29 174.92 1lto s VAL 31 N 0.06 0.69 -0.09 1.34 -7.23 -0.42 -1.72 120.40 113.03 1lto s VAL 31 Ca 0.63 -1.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 1lto s VAL 31 Cb -0.47 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 1lto s VAL 31 CO 0.47 -0.80 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.72 1lto s SER 32 N -2.84 3.59 -0.17 4.85 0.15 0.22 -2.10 113.70 117.39 1lto s SER 32 Ca 0.09 -0.40 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 1lto s SER 32 Cb 0.03 -1.23 -0.05 0.00 -1.71 0.00 0.00 66.02 63.07 1lto s SER 32 CO -0.04 0.22 0.24 -0.76 1.20 0.00 0.00 173.24 174.10 1lto s LEU 33 N 0.01 4.24 0.05 3.45 1.43 0.63 -1.13 118.68 127.36 1lto s LEU 33 Ca -0.06 0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.54 1lto s LEU 33 Cb -0.15 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 1lto s LEU 33 CO 0.05 0.13 -0.21 -0.13 0.23 0.00 0.00 176.35 176.43 1lto s ARG 34 N 0.38 1.97 -0.03 1.70 1.81 -0.34 -1.58 118.95 122.86 1lto s ARG 34 Ca 0.14 -1.03 0.07 0.00 -1.72 0.00 0.00 55.73 53.19 1lto s ARG 34 Cb -0.12 -2.12 -0.02 0.00 -0.45 0.00 0.00 34.95 32.24 1lto s ARG 34 CO 0.02 0.53 -0.25 0.54 -0.68 0.00 0.00 175.30 175.46 1lto s VAL 35 N -0.90 1.99 0.00 3.52 0.11 -0.58 -1.14 120.40 123.40 1lto s VAL 35 Ca 0.14 -1.07 -0.30 0.00 -2.93 0.00 0.00 61.98 57.82 1lto s VAL 35 Cb -0.10 -1.66 -0.03 0.00 -1.53 0.00 0.00 36.38 33.06 1lto s VAL 35 CO 0.05 0.56 1.04 -0.60 -3.33 0.00 0.00 175.10 172.81 1lto s ARG 36 N -0.50 4.52 0.00 1.54 6.06 -1.08 -2.01 118.95 127.48 1lto s ARG 36 Ca 0.07 1.50 0.00 0.00 -2.50 0.00 0.00 55.73 54.80 1lto s ARG 36 Cb -0.10 -3.44 0.00 0.00 0.06 0.00 0.00 34.95 31.46 1lto s ARG 36 CO -0.00 -0.12 0.00 -3.47 -2.50 0.00 0.00 175.30 169.20 1lto n ASP 37 N 4.02 0.00 0.28 -2.12 4.64 -1.26 -4.93 116.55 117.17 1lto n ASP 37 Ca 0.07 0.00 0.16 0.00 -1.38 0.00 0.00 54.79 53.64 1lto n ASP 37 Cb 0.50 0.00 0.78 0.00 -1.04 0.00 0.00 41.12 41.36 1lto n ASP 37 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1lto h ARG 37 N 0.00 0.00 -3.21 -0.67 -0.00 -2.03 -3.44 114.38 105.02 1lto h ARG 37 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.50 1lto h ARG 37 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 29.90 1lto h ARG 37 CO 0.00 0.06 0.11 1.52 0.00 0.00 0.00 179.97 181.66 1lto s TYR 37 N -3.90 -0.04 -1.05 3.04 1.13 -1.26 -5.07 117.35 110.20 1lto s TYR 37 Ca -0.01 -0.38 -0.23 0.00 -1.41 0.00 0.00 57.07 55.04 1lto s TYR 37 Cb 0.11 0.53 0.01 0.00 -1.10 0.00 0.00 41.96 41.51 1lto s TYR 37 CO 0.54 -1.13 1.70 -1.58 -2.51 0.00 0.00 175.55 172.57 1lto s TRP 38 N -3.94 2.30 0.19 -3.49 0.52 -1.26 -4.57 118.94 108.68 1lto s TRP 38 Ca 0.14 -0.40 -0.30 0.00 0.02 0.00 0.00 56.10 55.56 1lto s TRP 38 Cb -0.04 -4.44 -0.08 0.00 -1.15 0.00 0.00 33.47 27.76 1lto s TRP 38 CO 0.06 -1.77 0.99 1.41 0.02 0.00 0.00 176.95 177.66 1lto s MET 39 N 5.61 4.74 0.08 4.98 1.75 -0.85 -4.75 119.30 130.86 1lto s MET 39 Ca 0.57 1.54 -0.31 0.00 -1.25 0.00 0.00 55.69 56.24 1lto s MET 39 Cb -0.01 -3.31 -0.07 0.00 2.84 0.00 0.00 34.83 34.28 1lto s MET 39 CO -0.02 0.31 1.35 -1.58 -0.65 0.00 0.00 175.02 174.43 1lto s HIS 40 N -0.59 3.20 0.00 4.11 2.46 -1.26 -1.52 115.29 121.69 1lto s HIS 40 Ca 0.45 1.00 0.00 0.00 0.47 0.00 0.00 55.06 56.97 1lto s HIS 40 Cb -0.26 -3.62 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1lto s HIS 40 CO 0.32 -2.17 0.00 1.97 -2.47 0.00 0.00 174.74 172.39 1lto n PHE 41 N 4.24 0.00 -3.49 3.88 -1.74 -0.61 -4.96 117.46 114.77 1lto n PHE 41 Ca 0.11 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.89 1lto n PHE 41 Cb 0.43 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.41 1lto n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1lto n GLY 43 N -0.36 1.74 3.87 0.00 0.00 0.10 -0.27 105.19 110.28 1lto n GLY 43 Ca -0.16 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 43.77 1lto n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lto s GLY 44 N -3.20 -0.32 -0.01 -0.02 0.00 -0.89 -3.55 107.32 99.33 1lto s GLY 44 Ca 0.27 0.45 0.01 0.00 0.00 0.00 0.00 44.72 45.44 1lto s GLY 44 CO 0.17 4.60 -0.03 -1.35 0.00 0.00 0.00 173.10 176.49 1lto s SER 45 N -3.63 0.42 -0.21 1.64 1.04 -0.04 -1.30 113.70 111.62 1lto s SER 45 Ca 0.26 -0.06 -0.29 0.00 0.48 0.00 0.00 55.95 56.34 1lto s SER 45 Cb 0.03 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.09 1lto s SER 45 CO -0.04 0.03 1.10 -0.22 0.98 0.00 0.00 173.24 175.09 1lto s LEU 46 N 0.02 4.12 0.00 2.42 2.96 0.85 -0.22 118.68 128.83 1lto s LEU 46 Ca 0.00 1.46 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 1lto s LEU 46 Cb -0.03 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.16 1lto s LEU 46 CO -0.00 -0.69 0.80 2.30 -1.32 0.00 0.00 176.35 177.43 1lto n ILE 47 N 5.33 0.50 -3.61 6.68 -5.35 -0.81 -2.14 119.36 119.97 1lto n ILE 47 Ca 0.12 -0.75 -0.08 0.00 -0.27 0.00 0.00 62.75 61.77 1lto n ILE 47 Cb 0.46 0.77 -0.06 0.00 -1.74 0.00 0.00 39.64 39.07 1lto n ILE 47 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1lto s HIS 48 N -0.57 -0.32 0.29 4.28 5.04 -1.19 -4.70 115.29 118.11 1lto s HIS 48 Ca 0.03 0.64 0.12 0.00 -1.54 0.00 0.00 55.06 54.31 1lto s HIS 48 Cb 0.02 0.44 0.66 0.00 0.04 0.00 0.00 32.58 33.74 1lto s HIS 48 CO 0.02 -0.24 1.27 -1.35 -2.34 0.00 0.00 174.74 172.10 1lto h PRO 49 N 2.94 0.00 0.00 2.88 0.11 -1.95 -1.50 132.00 134.48 1lto h PRO 49 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1lto h PRO 49 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lto h PRO 49 CO 0.24 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.97 1lto n GLN 50 N -2.21 0.19 -4.78 1.05 7.27 -1.26 0.55 117.38 118.19 1lto n GLN 50 Ca -0.01 -0.48 -0.24 0.00 0.07 0.00 0.00 57.00 56.34 1lto n GLN 50 Cb 0.50 -0.72 -0.15 0.00 2.41 0.00 0.00 30.24 32.28 1lto n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1lto s TRP 51 N -0.16 1.50 -0.09 3.69 0.52 -0.57 0.79 118.94 124.64 1lto s TRP 51 Ca 0.00 -0.31 0.03 0.00 0.02 0.00 0.00 56.10 55.85 1lto s TRP 51 Cb 0.00 -0.98 -0.01 0.00 -1.15 0.00 0.00 33.47 31.33 1lto s TRP 51 CO 0.00 -0.05 -0.19 0.08 0.02 0.00 0.00 176.95 176.81 1lto s VAL 52 N -0.31 2.55 -0.17 4.03 1.01 0.78 -1.93 120.40 126.36 1lto s VAL 52 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 1lto s VAL 52 Cb -0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1lto s VAL 52 CO -0.00 0.56 0.12 -0.22 0.00 0.00 0.00 175.10 175.56 1lto s LEU 53 N -0.02 4.21 0.00 3.92 2.96 0.69 -0.23 118.68 130.21 1lto s LEU 53 Ca -0.06 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1lto s LEU 53 Cb -0.15 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.48 1lto s LEU 53 CO 0.05 0.25 0.00 1.07 -1.32 0.00 0.00 176.35 176.40 1lto n THR 54 N 3.03 0.00 -3.50 3.68 5.66 -0.78 -0.86 114.28 121.50 1lto n THR 54 Ca -0.17 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.45 1lto n THR 54 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 1lto n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lto s ALA 55 N -1.38 3.67 0.19 1.79 0.00 -1.26 -0.17 121.76 124.60 1lto s ALA 55 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1lto s ALA 55 Cb 0.00 -2.39 0.11 0.00 0.00 0.00 0.00 23.12 20.84 1lto s ALA 55 CO 0.00 0.40 1.79 0.00 0.00 0.00 0.00 175.76 177.96 1lto h ALA 56 N 5.10 0.87 0.00 0.00 0.00 -1.72 -2.21 119.26 121.30 1lto h ALA 56 Ca -0.50 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1lto h ALA 56 Cb 1.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1lto h ALA 56 CO 0.64 0.40 0.02 1.12 0.00 0.00 0.00 179.25 181.43 1lto h HIS 57 N 0.93 0.00 -0.00 0.00 2.07 -1.91 0.98 115.15 117.22 1lto h HIS 57 Ca 0.24 0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.56 1lto h HIS 57 Cb 0.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.04 1lto h HIS 57 CO -0.00 0.00 -0.86 0.00 -3.07 0.00 0.00 177.93 174.00 1lto n LEU 59 N -3.67 0.54 0.00 0.00 7.99 0.26 -4.93 117.00 117.19 1lto n LEU 59 Ca -0.03 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 1lto n LEU 59 Cb 0.80 0.17 0.00 0.00 -0.11 0.00 0.00 43.42 44.28 1lto n LEU 59 CO 0.48 0.22 0.00 0.61 -1.51 0.00 0.00 177.39 177.19 1lto n GLY 60 N 1.47 -0.92 0.23 -0.72 0.00 -0.74 -4.56 105.19 99.95 1lto n GLY 60 Ca -0.15 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 1lto n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lto h PRO 60 N 0.00 0.77 -6.53 1.61 0.13 -1.91 -3.48 132.00 122.58 1lto h PRO 60 Ca 0.00 -0.52 -0.52 0.00 -0.87 0.00 0.00 66.00 64.09 1lto h PRO 60 Cb 0.00 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 1lto h PRO 60 CO 0.00 1.15 -0.10 -0.51 -0.23 0.00 0.00 178.00 178.31 1lto s ASP 60 N -6.98 6.48 0.28 1.44 -0.00 -1.26 -5.02 116.67 111.62 1lto s ASP 60 Ca -0.10 0.81 -0.30 0.00 -0.00 0.00 0.00 52.55 52.96 1lto s ASP 60 Cb 0.10 -2.18 -0.12 0.00 -0.00 0.00 0.00 42.92 40.72 1lto s ASP 60 CO 0.88 -0.21 1.53 0.52 -0.00 0.00 0.00 175.17 177.90 1lto n VAL 60 N -0.87 1.07 -3.98 -1.27 0.31 -1.26 -4.98 118.33 107.36 1lto n VAL 60 Ca -0.01 -0.27 -0.31 0.00 -0.01 0.00 0.00 64.34 63.75 1lto n VAL 60 Cb 0.54 -1.82 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 1lto n VAL 60 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1lto s LYS 60 N -0.58 3.20 -0.22 5.55 3.01 -1.26 -5.08 119.74 124.37 1lto s LYS 60 Ca 0.64 -0.53 -0.29 0.00 -1.01 0.00 0.00 55.97 54.78 1lto s LYS 60 Cb -0.54 -2.91 0.01 0.00 -1.01 0.00 0.00 37.83 33.37 1lto s LYS 60 CO 0.50 0.60 1.08 0.34 0.51 0.00 0.00 175.35 178.38 1lto s ASP 60 N -2.38 7.07 0.39 2.83 -1.08 -1.26 -4.92 116.67 117.31 1lto s ASP 60 Ca 0.32 1.43 0.20 0.00 -0.52 0.00 0.00 52.55 53.98 1lto s ASP 60 Cb -0.13 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 39.97 1lto s ASP 60 CO 0.24 -0.69 1.70 -0.07 0.52 0.00 0.00 175.17 176.87 1lto h LEU 61 N 9.52 0.42 -2.47 -1.34 4.07 -1.95 0.43 115.31 123.99 1lto h LEU 61 Ca -0.20 0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1lto h LEU 61 Cb 1.07 0.08 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 1lto h LEU 61 CO 0.98 -0.05 -0.01 0.00 -1.08 0.00 0.00 178.44 178.28 1lto h ALA 62 N 1.69 1.06 -0.00 1.53 0.00 -1.91 -1.84 119.26 119.78 1lto h ALA 62 Ca 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.60 1lto h ALA 62 Cb 1.84 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1lto h ALA 62 CO -0.43 0.02 -0.02 0.25 0.00 0.00 0.00 179.25 179.07 1lto n THR 63 N -3.19 0.00 -5.22 0.00 -2.24 0.14 -4.84 114.28 98.94 1lto n THR 63 Ca -0.02 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.37 1lto n THR 63 Cb 0.15 -0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.06 1lto n THR 63 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1lto s LEU 64 N -2.10 2.06 0.18 3.22 2.96 -0.69 -2.64 118.68 121.66 1lto s LEU 64 Ca 0.41 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 1lto s LEU 64 Cb 0.21 -1.35 -0.05 0.00 0.50 0.00 0.00 46.19 45.51 1lto s LEU 64 CO 0.38 0.22 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.41 1lto s ARG 65 N -0.04 1.17 -0.05 1.98 1.81 -0.29 -4.31 118.95 119.21 1lto s ARG 65 Ca -0.07 -1.52 0.05 0.00 -1.72 0.00 0.00 55.73 52.46 1lto s ARG 65 Cb -0.14 -0.73 -0.00 0.00 -0.45 0.00 0.00 34.95 33.63 1lto s ARG 65 CO 0.05 0.06 -0.19 0.08 -0.68 0.00 0.00 175.30 174.62 1lto s VAL 66 N -3.27 1.62 -0.15 3.52 1.01 0.62 -1.20 120.40 122.55 1lto s VAL 66 Ca 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1lto s VAL 66 Cb 0.03 -1.39 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1lto s VAL 66 CO 0.03 0.46 -0.17 -1.58 0.00 0.00 0.00 175.10 173.85 1lto s GLN 67 N 0.07 3.19 0.94 2.72 2.00 -0.28 0.36 119.66 128.66 1lto s GLN 67 Ca -0.06 -0.77 -0.16 0.00 -2.00 0.00 0.00 55.36 52.37 1lto s GLN 67 Cb -0.13 -2.58 0.22 0.00 0.80 0.00 0.00 33.01 31.32 1lto s GLN 67 CO 0.03 0.04 1.25 1.28 -0.50 0.00 0.00 175.29 177.40 1lto n LEU 68 N 3.97 0.00 -3.52 3.68 7.99 -1.26 -0.61 117.00 127.25 1lto n LEU 68 Ca -0.19 -1.37 -0.47 0.00 -0.01 0.00 0.00 56.01 53.97 1lto n LEU 68 Cb 0.52 -0.96 -0.06 0.00 -0.11 0.00 0.00 43.42 42.80 1lto n LEU 68 CO 0.28 -1.43 0.52 -1.14 -1.51 0.00 0.00 177.39 174.11 1lto n ARG 69 N -3.72 0.00 -3.70 3.23 3.00 -0.70 -4.70 116.66 110.07 1lto n ARG 69 Ca 0.16 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.88 1lto n ARG 69 Cb 0.55 -1.16 -0.09 0.00 0.00 0.00 0.00 32.46 31.75 1lto n ARG 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1lto s GLU 70 N 0.41 0.55 0.12 -0.14 2.12 -1.26 -5.05 118.70 115.45 1lto s GLU 70 Ca 0.72 0.71 -0.12 0.00 0.36 0.00 0.00 54.97 56.65 1lto s GLU 70 Cb -1.01 0.23 -0.11 0.00 0.26 0.00 0.00 34.13 33.49 1lto s GLU 70 CO 0.48 -0.08 1.37 1.96 -0.54 0.00 0.00 175.26 178.44 1lto h GLN 71 N 5.70 0.86 -4.28 4.30 1.08 -1.93 -3.42 115.11 117.42 1lto h GLN 71 Ca -0.29 -0.60 -0.51 0.00 -1.45 0.00 0.00 58.65 55.80 1lto h GLN 71 Cb 1.18 0.09 -0.36 0.00 -0.05 0.00 0.00 27.48 28.35 1lto h GLN 71 CO 0.21 1.22 -0.80 -1.01 -0.95 0.00 0.00 178.83 177.51 1lto s HIS 72 N -3.99 1.39 0.38 2.96 3.76 -1.26 -1.31 115.29 117.22 1lto s HIS 72 Ca -0.11 -0.62 -0.27 0.00 -0.15 0.00 0.00 55.06 53.91 1lto s HIS 72 Cb 0.10 -1.13 -0.11 0.00 1.11 0.00 0.00 32.58 32.54 1lto s HIS 72 CO 0.90 -0.42 1.35 1.28 -0.85 0.00 0.00 174.74 177.00 1lto n LEU 73 N 4.58 4.10 0.00 0.89 4.77 -0.72 -2.85 117.00 127.77 1lto n LEU 73 Ca -0.16 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1lto n LEU 73 Cb 0.51 -1.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1lto n LEU 73 CO 0.19 -0.32 0.00 -1.22 -1.33 0.00 0.00 177.39 174.71 1lto n TYR 74 N 0.20 0.00 0.11 -1.77 4.01 -1.26 -4.80 117.16 113.65 1lto n TYR 74 Ca 0.04 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.76 1lto n TYR 74 Cb 0.38 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1lto n TYR 74 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1lto h TYR 75 N 0.00 0.00 -0.81 -0.72 -1.99 -1.88 -3.35 116.97 108.22 1lto h TYR 75 Ca 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.39 1lto h TYR 75 Cb 0.00 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.33 1lto h TYR 75 CO 0.00 0.73 -1.11 1.04 -0.00 0.00 0.00 178.16 178.82 1lto n GLN 79 N -3.49 1.68 -1.73 4.88 6.02 -1.26 -5.11 117.38 118.36 1lto n GLN 79 Ca -0.00 -3.49 -0.41 0.00 -0.01 0.00 0.00 57.00 53.08 1lto n GLN 79 Cb 0.76 -1.51 0.01 0.00 1.02 0.00 0.00 30.24 30.51 1lto n GLN 79 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1lto n ASP 80 N -0.33 3.02 -3.07 1.08 8.00 -1.26 -4.97 116.55 119.02 1lto n ASP 80 Ca 0.12 1.15 -0.19 0.00 0.71 0.00 0.00 54.79 56.58 1lto n ASP 80 Cb 0.81 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.33 1lto n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1lto n GLN 81 N 0.14 0.76 -1.71 -1.24 6.02 -1.26 -5.12 117.38 114.96 1lto n GLN 81 Ca 0.05 -2.84 -0.43 0.00 -0.01 0.00 0.00 57.00 53.77 1lto n GLN 81 Cb 0.39 -1.31 -0.03 0.00 1.02 0.00 0.00 30.24 30.31 1lto n GLN 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1lto n LEU 82 N 1.33 3.84 -4.41 1.08 4.77 -1.26 -4.62 117.00 117.72 1lto n LEU 82 Ca 0.18 1.08 -0.33 0.00 -0.03 0.00 0.00 56.01 56.92 1lto n LEU 82 Cb 0.57 -1.54 -0.14 0.00 -2.33 0.00 0.00 43.42 39.98 1lto n LEU 82 CO 0.14 0.05 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.04 1lto s LEU 83 N 0.79 2.67 0.43 2.23 1.43 0.16 -4.87 118.68 121.51 1lto s LEU 83 Ca 0.74 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 53.34 1lto s LEU 83 Cb -0.55 -1.56 -0.10 0.00 0.03 0.00 0.00 46.19 44.01 1lto s LEU 83 CO 0.37 0.26 0.99 -2.16 0.23 0.00 0.00 176.35 176.04 1lto s PRO 84 N -0.23 4.13 -0.10 1.29 0.04 -1.26 -0.28 135.00 138.60 1lto s PRO 84 Ca 0.01 1.27 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 1lto s PRO 84 Cb -0.13 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1lto s PRO 84 CO 0.03 -0.13 0.04 0.08 0.04 0.00 0.00 177.00 177.06 1lto s VAL 85 N -1.98 4.60 -0.14 -0.36 1.01 -1.26 -1.65 120.40 120.62 1lto s VAL 85 Ca 0.62 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1lto s VAL 85 Cb -0.14 -2.96 -0.24 0.00 0.00 0.00 0.00 36.38 33.04 1lto s VAL 85 CO 0.18 0.60 0.29 -1.54 0.00 0.00 0.00 175.10 174.63 1lto n SER 86 N 2.22 1.63 -4.07 3.32 3.41 0.58 -4.70 113.62 116.01 1lto n SER 86 Ca -0.19 0.17 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1lto n SER 86 Cb 0.54 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.94 1lto n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1lto s ARG 87 N -2.55 0.55 -0.10 4.33 0.52 -1.02 -4.99 118.95 115.69 1lto s ARG 87 Ca -0.20 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 1lto s ARG 87 Cb 0.07 -0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.21 1lto s ARG 87 CO 0.75 0.07 -0.11 0.42 0.02 0.00 0.00 175.30 176.45 1lto s ILE 88 N -1.31 1.19 -0.26 1.52 1.01 -1.26 -1.47 121.20 120.62 1lto s ILE 88 Ca -0.09 -0.45 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1lto s ILE 88 Cb -0.10 -1.13 0.08 0.00 0.01 0.00 0.00 42.46 41.32 1lto s ILE 88 CO 0.01 0.38 0.04 -0.63 0.00 0.00 0.00 174.94 174.73 1lto s ILE 89 N 1.14 1.05 -0.12 2.92 1.01 -0.10 -5.01 121.20 122.09 1lto s ILE 89 Ca -0.05 -1.18 -0.17 0.00 0.00 0.00 0.00 60.65 59.25 1lto s ILE 89 Cb -0.14 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1lto s ILE 89 CO -0.02 -0.39 0.42 -0.69 0.00 0.00 0.00 174.94 174.26 1lto s VAL 90 N 1.58 5.21 -0.03 2.92 1.01 -1.26 -0.92 120.40 128.91 1lto s VAL 90 Ca 0.03 0.82 -0.34 0.00 0.00 0.00 0.00 61.98 62.49 1lto s VAL 90 Cb -0.18 -3.75 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 1lto s VAL 90 CO -0.14 0.36 1.84 1.57 0.00 0.00 0.00 175.10 178.73 1lto n HIS 91 N 3.53 2.34 0.00 5.22 -0.00 -1.00 -4.82 115.22 120.50 1lto n HIS 91 Ca -0.09 0.00 0.23 0.00 0.46 0.00 0.00 57.72 58.32 1lto n HIS 91 Cb 0.52 -2.66 0.72 0.00 -0.12 0.00 0.00 29.99 28.45 1lto n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1lto h PRO 92 N 8.78 0.00 0.00 1.57 0.13 -1.93 -1.47 132.00 139.08 1lto h PRO 92 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1lto h PRO 92 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1lto h PRO 92 CO 0.94 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.75 1lto n GLN 93 N -3.83 0.03 -2.50 0.86 1.13 -1.26 -4.83 117.38 106.98 1lto n GLN 93 Ca 0.11 0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.85 1lto n GLN 93 Cb 0.77 -1.54 -0.03 0.00 0.11 0.00 0.00 30.24 29.55 1lto n GLN 93 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1lto s PHE 94 N -3.02 3.35 0.11 1.08 5.36 -0.56 -4.84 117.98 119.46 1lto s PHE 94 Ca 0.12 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 1lto s PHE 94 Cb 0.16 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1lto s PHE 94 CO 0.46 -1.06 0.00 0.98 -1.46 0.00 0.00 175.22 174.14 1lto n TYR 95 N 4.63 -0.40 -4.07 10.12 9.36 -1.26 -5.04 117.16 130.49 1lto n TYR 95 Ca 0.10 0.07 -0.08 0.00 3.32 0.00 0.00 57.90 61.31 1lto n TYR 95 Cb 0.47 0.11 -0.10 0.00 -0.63 0.00 0.00 39.34 39.18 1lto n TYR 95 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1lto s ILE 96 N -2.00 0.23 0.17 2.97 -4.36 -1.26 -5.05 121.20 111.89 1lto s ILE 96 Ca 0.00 -1.60 -0.21 0.00 -0.26 0.00 0.00 60.65 58.58 1lto s ILE 96 Cb 0.00 -1.23 0.08 0.00 1.25 0.00 0.00 42.46 42.56 1lto s ILE 96 CO 0.00 -0.87 1.61 0.40 0.24 0.00 0.00 174.94 176.32 1lto h ILE 97 N 3.50 0.28 0.00 8.37 2.04 -1.96 -1.39 117.51 128.34 1lto h ILE 97 Ca -0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1lto h ILE 97 Cb 1.16 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1lto h ILE 97 CO 0.60 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1lto n GLN 98 N -5.41 0.00 -0.33 2.37 3.00 -1.26 -1.26 117.38 114.49 1lto n GLN 98 Ca 0.02 0.35 0.08 0.00 -0.01 0.00 0.00 57.00 57.44 1lto n GLN 98 Cb 0.33 -1.50 0.20 0.00 0.00 0.00 0.00 30.24 29.27 1lto n GLN 98 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1lto n THR 99 N -1.36 2.15 -4.33 5.09 -2.24 -0.53 -4.94 114.28 108.13 1lto n THR 99 Ca 0.00 -2.18 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 1lto n THR 99 Cb 0.00 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1lto n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lto n GLY 100 N -0.97 -1.02 2.23 3.38 0.00 -0.39 -4.93 105.19 103.49 1lto n GLY 100 Ca 0.20 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 1lto n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lto n ALA 101 N 1.36 -0.34 -2.42 4.61 0.00 -1.26 -4.64 120.51 117.83 1lto n ALA 101 Ca 0.00 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1lto n ALA 101 Cb 0.00 -1.61 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1lto n ALA 101 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1lto s ASP 102 N -2.24 6.23 -0.11 0.00 2.15 -1.26 -4.40 116.67 117.04 1lto s ASP 102 Ca 0.00 -1.96 -0.22 0.00 0.43 0.00 0.00 52.55 50.80 1lto s ASP 102 Cb 0.00 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.09 1lto s ASP 102 CO 0.00 -1.80 0.53 -0.51 -0.17 0.00 0.00 175.17 173.23 1lto s ILE 103 N 6.39 0.01 0.23 4.11 2.07 -1.26 -4.13 121.20 128.63 1lto s ILE 103 Ca 0.57 -0.12 -0.10 0.00 -1.41 0.00 0.00 60.65 59.59 1lto s ILE 103 Cb 0.01 -0.81 -0.01 0.00 0.13 0.00 0.00 42.46 41.79 1lto s ILE 103 CO 0.05 -0.06 0.39 0.00 -1.91 0.00 0.00 174.94 173.41 1lto s ALA 104 N -0.57 0.05 -0.02 1.50 0.00 0.75 -2.38 121.76 121.08 1lto s ALA 104 Ca -0.07 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1lto s ALA 104 Cb -0.03 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.22 1lto s ALA 104 CO 0.05 -0.79 -0.03 -0.51 0.00 0.00 0.00 175.76 174.48 1lto s LEU 105 N -3.04 1.53 -0.20 0.00 1.43 -0.10 -1.87 118.68 116.43 1lto s LEU 105 Ca 0.25 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1lto s LEU 105 Cb 0.01 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.97 1lto s LEU 105 CO 0.09 -0.03 -0.12 -0.76 0.23 0.00 0.00 176.35 175.76 1lto s LEU 106 N 0.56 2.53 -0.32 1.79 1.02 0.69 -0.92 118.68 124.03 1lto s LEU 106 Ca -0.06 -0.51 -0.17 0.00 0.02 0.00 0.00 54.13 53.40 1lto s LEU 106 Cb -0.09 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 1lto s LEU 106 CO -0.01 -0.01 0.47 -0.70 0.02 0.00 0.00 176.35 176.12 1lto s GLU 107 N 1.39 3.76 0.68 1.70 2.12 -0.54 -0.15 118.70 127.66 1lto s GLU 107 Ca 0.05 -0.08 -0.17 0.00 0.36 0.00 0.00 54.97 55.14 1lto s GLU 107 Cb -0.14 -3.75 0.01 0.00 0.26 0.00 0.00 34.13 30.51 1lto s GLU 107 CO -0.08 -0.51 1.24 -0.51 -0.54 0.00 0.00 175.26 174.86 1lto s LEU 108 N 2.27 3.46 0.54 2.70 1.43 0.24 -0.31 118.68 129.01 1lto s LEU 108 Ca 0.18 2.48 0.31 0.00 -1.03 0.00 0.00 54.13 56.06 1lto s LEU 108 Cb -0.16 -4.60 1.53 0.00 0.03 0.00 0.00 46.19 42.99 1lto s LEU 108 CO 0.12 -2.09 2.08 -0.08 0.23 0.00 0.00 176.35 176.60 1lto h GLU 109 N 0.18 0.00 -2.62 1.70 4.81 -1.59 -3.38 114.58 113.68 1lto h GLU 109 Ca -0.49 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.64 1lto h GLU 109 Cb 1.31 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.48 1lto h GLU 109 CO 0.52 0.09 -0.12 -2.00 -0.73 0.00 0.00 179.01 176.76 1lto s GLU 110 N -4.04 0.71 0.81 1.92 2.56 -1.26 -4.90 118.70 114.50 1lto s GLU 110 Ca -0.02 0.26 -0.13 0.00 0.00 0.00 0.00 54.97 55.08 1lto s GLU 110 Cb 0.12 0.33 0.09 0.00 2.00 0.00 0.00 34.13 36.67 1lto s GLU 110 CO 0.56 -0.17 1.20 -2.14 -0.56 0.00 0.00 175.26 174.15 1lto s PRO 111 N -0.63 1.60 0.08 4.30 0.02 -1.26 -4.80 135.00 134.30 1lto s PRO 111 Ca -0.07 1.72 0.06 0.00 0.02 0.00 0.00 61.00 62.73 1lto s PRO 111 Cb -0.03 -1.77 -0.04 0.00 0.02 0.00 0.00 34.50 32.67 1lto s PRO 111 CO 0.04 -2.24 -0.11 0.14 -0.33 0.00 0.00 177.00 174.51 1lto s VAL 112 N -2.21 3.34 0.09 3.83 -7.23 0.19 -4.96 120.40 113.45 1lto s VAL 112 Ca 0.72 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.43 1lto s VAL 112 Cb -0.28 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.08 1lto s VAL 112 CO 0.51 0.20 1.20 0.20 -0.31 0.00 0.00 175.10 176.90 1lto s ASN 113 N -1.94 7.08 -0.12 4.85 -0.87 -1.26 -4.85 114.94 117.82 1lto s ASN 113 Ca 0.20 2.07 -0.12 0.00 -1.57 0.00 0.00 52.86 53.43 1lto s ASN 113 Cb -0.11 -2.59 -0.05 0.00 -0.02 0.00 0.00 41.25 38.49 1lto s ASN 113 CO 0.11 -0.45 0.28 -0.63 -2.57 0.00 0.00 177.10 173.84 1lto s ILE 114 N 0.80 5.30 0.37 0.60 1.09 -1.26 -4.90 121.20 123.20 1lto s ILE 114 Ca 0.57 0.52 0.05 0.00 -1.10 0.00 0.00 60.65 60.70 1lto s ILE 114 Cb -0.30 -3.59 -0.03 0.00 -1.06 0.00 0.00 42.46 37.48 1lto s ILE 114 CO 0.31 0.47 0.19 -0.94 -0.10 0.00 0.00 174.94 174.87 1lto s SER 115 N -0.13 2.28 0.38 3.58 1.04 -0.28 -4.98 113.70 115.59 1lto s SER 115 Ca 0.17 -1.71 0.28 0.00 0.48 0.00 0.00 55.95 55.17 1lto s SER 115 Cb -0.13 0.54 1.07 0.00 0.10 0.00 0.00 66.02 67.60 1lto s SER 115 CO 0.05 -0.99 1.82 0.77 0.98 0.00 0.00 173.24 175.87 1lto h SER 116 N 1.94 0.00 0.80 7.02 4.64 -2.01 -2.71 113.55 123.24 1lto h SER 116 Ca -0.31 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.91 1lto h SER 116 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1lto h SER 116 CO 0.48 0.00 -1.27 0.54 -0.87 0.00 0.00 176.83 175.71 1lto n ARG 117 N -2.64 0.62 -3.46 4.77 3.00 -1.26 -4.78 116.66 112.91 1lto n ARG 117 Ca 0.02 0.18 -0.21 0.00 -0.01 0.00 0.00 57.85 57.83 1lto n ARG 117 Cb 0.30 -1.81 -0.12 0.00 0.00 0.00 0.00 32.46 30.83 1lto n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1lto s VAL 118 N -3.10 -0.30 0.20 1.55 1.01 -1.02 -4.50 120.40 114.23 1lto s VAL 118 Ca -0.02 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1lto s VAL 118 Cb 0.09 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1lto s VAL 118 CO 0.80 -0.49 0.50 -1.38 0.00 0.00 0.00 175.10 174.54 1lto s HIS 119 N 2.29 -0.01 1.16 5.22 -3.43 -1.11 -1.12 115.29 118.27 1lto s HIS 119 Ca 0.09 -0.34 -0.13 0.00 -0.80 0.00 0.00 55.06 53.88 1lto s HIS 119 Cb -0.15 0.33 0.28 0.00 -1.43 0.00 0.00 32.58 31.62 1lto s HIS 119 CO -0.30 -0.92 1.03 0.95 -2.00 0.00 0.00 174.74 173.51 1lto s THR 120 N -3.90 2.01 0.01 -5.38 -4.23 -1.26 -3.10 115.64 99.78 1lto s THR 120 Ca 0.12 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.71 1lto s THR 120 Cb -0.01 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 1lto s THR 120 CO -0.01 -0.01 -0.24 0.54 -0.54 0.00 0.00 174.62 174.37 1lto s VAL 121 N -2.46 1.89 0.09 2.29 0.11 -0.91 -4.78 120.40 116.63 1lto s VAL 121 Ca 0.68 -1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 58.42 1lto s VAL 121 Cb -0.25 -1.59 -0.07 0.00 -1.53 0.00 0.00 36.38 32.94 1lto s VAL 121 CO 0.64 0.43 0.59 -0.32 -3.33 0.00 0.00 175.10 173.11 1lto s MET 122 N -0.81 4.21 0.56 1.54 1.75 -1.25 -4.61 119.30 120.69 1lto s MET 122 Ca 0.09 0.75 -0.13 0.00 -1.25 0.00 0.00 55.69 55.16 1lto s MET 122 Cb -0.09 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.32 1lto s MET 122 CO 0.00 0.62 0.99 -0.51 -0.65 0.00 0.00 175.02 175.46 1lto s LEU 123 N -1.21 3.44 0.65 4.11 1.43 -1.26 -2.01 118.68 123.84 1lto s LEU 123 Ca 0.31 1.44 -0.10 0.00 -1.03 0.00 0.00 54.13 54.75 1lto s LEU 123 Cb -0.19 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.60 1lto s LEU 123 CO 0.20 -0.71 1.02 -2.16 0.23 0.00 0.00 176.35 174.92 1lto s PRO 124 N -4.63 3.04 0.31 1.29 0.04 -1.26 -4.82 135.00 128.97 1lto s PRO 124 Ca 0.56 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1lto s PRO 124 Cb -0.10 -2.11 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 1lto s PRO 124 CO 0.43 -0.83 1.09 -2.14 0.04 0.00 0.00 177.00 175.59 1lto s PRO 125 N -5.20 4.50 0.39 0.56 0.02 -1.26 -4.87 135.00 129.13 1lto s PRO 125 Ca 0.56 1.73 0.24 0.00 0.02 0.00 0.00 61.00 63.55 1lto s PRO 125 Cb -0.11 -3.01 1.32 0.00 0.02 0.00 0.00 34.50 32.72 1lto s PRO 125 CO 0.50 0.10 1.62 0.00 -0.33 0.00 0.00 177.00 178.90 1lto h ALA 126 N 3.44 2.38 0.00 -1.55 0.00 -1.97 0.18 119.26 121.74 1lto h ALA 126 Ca -0.47 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 1lto h ALA 126 Cb 1.21 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1lto h ALA 126 CO 0.66 -1.05 -0.53 0.66 0.00 0.00 0.00 179.25 178.99 1lto h SER 127 N 0.12 0.00 -1.88 0.00 4.64 -1.96 -3.47 113.55 111.00 1lto h SER 127 Ca 0.81 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 61.47 1lto h SER 127 Cb 2.25 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 64.43 1lto h SER 127 CO -0.57 0.48 0.20 1.21 -0.87 0.00 0.00 176.83 177.29 1lto n GLU 128 N -3.20 1.05 -4.46 4.77 4.07 0.63 -4.98 120.64 118.53 1lto n GLU 128 Ca 0.01 0.37 -0.21 0.00 -0.06 0.00 0.00 57.16 57.28 1lto n GLU 128 Cb 0.73 -1.84 -0.14 0.00 -0.06 0.00 0.00 31.44 30.13 1lto n GLU 128 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1lto s THR 129 N -0.28 1.08 -0.88 6.31 2.01 -1.26 -4.94 115.64 117.67 1lto s THR 129 Ca 0.73 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1lto s THR 129 Cb -0.87 -0.94 0.28 0.00 0.01 0.00 0.00 72.50 70.98 1lto s THR 129 CO 0.53 0.13 1.16 0.49 -0.69 0.00 0.00 174.62 176.24 1lto n PHE 130 N 2.27 2.88 -0.62 4.92 3.72 -1.26 -5.06 117.46 124.32 1lto n PHE 130 Ca -0.16 -3.29 -0.30 0.00 -0.05 0.00 0.00 57.45 53.64 1lto n PHE 130 Cb 0.55 -0.93 0.20 0.00 -0.94 0.00 0.00 39.48 38.35 1lto n PHE 130 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1lto n PRO 131 N 1.07 -1.35 -0.47 -1.08 -0.04 -1.26 -4.77 135.00 127.10 1lto n PRO 131 Ca 0.28 -0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.15 1lto n PRO 131 Cb 0.37 -2.13 0.19 0.00 -0.04 0.00 0.00 33.50 31.88 1lto n PRO 131 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1lto n PRO 132 N -3.87 -2.83 0.00 0.54 -0.02 -1.26 -3.01 135.00 124.55 1lto n PRO 132 Ca 0.06 -0.83 0.00 0.00 -2.02 0.00 0.00 63.50 60.71 1lto n PRO 132 Cb 0.54 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 1lto n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lto n GLY 133 N 2.19 1.02 3.73 -1.23 0.00 -1.26 -4.91 105.19 104.72 1lto n GLY 133 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1lto n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1lto s MET 134 N 0.00 4.25 -0.28 1.61 0.00 -1.16 -4.96 119.30 118.76 1lto s MET 134 Ca 0.00 2.29 -0.29 0.00 0.00 0.00 0.00 55.69 57.69 1lto s MET 134 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 34.83 31.68 1lto s MET 134 CO 0.00 -0.52 1.15 -1.25 0.00 0.00 0.00 175.02 174.41 1lto s PRO 135 N 0.66 4.09 0.07 4.11 0.04 -1.26 -4.27 135.00 138.43 1lto s PRO 135 Ca 0.66 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.97 1lto s PRO 135 Cb -0.42 -3.76 -0.03 0.00 0.04 0.00 0.00 34.50 30.33 1lto s PRO 135 CO 0.35 -0.88 -0.08 0.00 0.04 0.00 0.00 177.00 176.42 1lto s TRP 137 N -2.12 1.55 -0.06 0.00 0.52 0.28 -0.12 118.94 119.00 1lto s TRP 137 Ca -0.02 -0.41 0.05 0.00 0.02 0.00 0.00 56.10 55.74 1lto s TRP 137 Cb -0.05 -0.88 -0.00 0.00 -1.15 0.00 0.00 33.47 31.39 1lto s TRP 137 CO -0.01 0.12 -0.20 0.08 0.02 0.00 0.00 176.95 176.96 1lto s VAL 138 N -1.08 1.72 0.12 4.03 1.01 -0.26 0.23 120.40 126.17 1lto s VAL 138 Ca 0.04 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1lto s VAL 138 Cb -0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1lto s VAL 138 CO 0.03 0.48 -0.16 0.42 0.00 0.00 0.00 175.10 175.87 1lto s THR 139 N 0.10 1.45 -2.83 3.92 -4.23 -1.21 -2.14 115.64 110.70 1lto s THR 139 Ca -0.08 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1lto s THR 139 Cb -0.14 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.17 1lto s THR 139 CO 0.04 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1lto n GLY 140 N 0.68 -2.02 0.83 3.99 0.00 -0.83 -4.41 105.19 103.42 1lto n GLY 140 Ca -0.16 -1.17 0.08 0.00 0.00 0.00 0.00 46.02 44.76 1lto n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1lto n TRP 141 N 0.28 0.82 -0.93 1.61 8.01 -1.26 -1.74 117.44 124.23 1lto n TRP 141 Ca 0.00 -0.78 -0.30 0.00 -1.31 0.00 0.00 57.50 55.11 1lto n TRP 141 Cb 0.00 -0.24 0.26 0.00 -2.01 0.00 0.00 31.31 29.32 1lto n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1lto s GLY 142 N -1.69 1.55 0.71 6.99 0.00 -1.25 -4.63 107.32 109.00 1lto s GLY 142 Ca 0.37 -1.01 -0.16 0.00 0.00 0.00 0.00 44.72 43.92 1lto s GLY 142 CO 0.11 -0.06 0.96 1.22 0.00 0.00 0.00 173.10 175.33 1lto n ASP 143 N -5.02 0.50 0.06 1.64 10.43 0.12 -3.18 116.55 121.10 1lto n ASP 143 Ca 0.14 0.68 0.12 0.00 2.57 0.00 0.00 54.79 58.30 1lto n ASP 143 Cb 0.60 -1.40 0.10 0.00 1.84 0.00 0.00 41.12 42.26 1lto n ASP 143 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 1lto n VAL 144 N -2.43 0.35 -3.84 2.53 0.24 -0.14 -0.11 118.33 114.92 1lto n VAL 144 Ca 0.13 -0.31 -0.04 0.00 -2.04 0.00 0.00 64.34 62.08 1lto n VAL 144 Cb 0.49 -0.07 0.01 0.00 -1.47 0.00 0.00 33.84 32.80 1lto n VAL 144 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1lto s ASP 145 N -4.32 -0.04 0.09 -1.34 3.68 -1.18 -4.23 116.67 109.33 1lto s ASP 145 Ca 0.04 -0.73 -0.31 0.00 2.13 0.00 0.00 52.55 53.68 1lto s ASP 145 Cb 0.13 0.58 -0.10 0.00 -1.45 0.00 0.00 42.92 42.08 1lto s ASP 145 CO 0.75 -1.14 1.87 0.59 0.13 0.00 0.00 175.17 177.37 1lto n ASN 146 N -1.11 4.01 -2.20 -0.34 3.02 -1.26 -1.26 115.26 116.13 1lto n ASN 146 Ca -0.05 0.97 -0.15 0.00 -0.03 0.00 0.00 54.58 55.32 1lto n ASN 146 Cb 0.60 -1.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.22 1lto n ASN 146 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1lto n ASP 147 N 6.11 -4.38 -3.88 6.41 9.92 -1.26 -4.91 116.55 124.57 1lto n ASP 147 Ca 0.19 0.19 -0.29 0.00 -0.53 0.00 0.00 54.79 54.35 1lto n ASP 147 Cb 0.37 -3.76 -0.13 0.00 -0.64 0.00 0.00 41.12 36.96 1lto n ASP 147 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1lto s GLU 149 N -4.62 2.18 0.62 -1.24 0.41 -0.39 -5.10 118.70 110.56 1lto s GLU 149 Ca 0.00 -3.00 -0.18 0.00 -0.41 0.00 0.00 54.97 51.38 1lto s GLU 149 Cb 0.00 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.08 1lto s GLU 149 CO 0.00 -1.23 0.91 -2.30 -0.49 0.00 0.00 175.26 172.14 1lto n PRO 150 N 2.43 0.78 0.00 0.39 -0.02 -1.26 -0.97 135.00 136.34 1lto n PRO 150 Ca 0.15 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1lto n PRO 150 Cb 0.35 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1lto n PRO 150 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lto n LEU 151 N -0.79 0.00 -1.21 2.45 7.94 -1.26 -4.52 117.00 119.61 1lto n LEU 151 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1lto n LEU 151 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1lto n LEU 151 CO 0.49 -0.47 0.00 -0.81 -1.11 0.00 0.00 177.39 175.49 1lto n PRO 152 N -0.01 0.00 -3.52 1.96 -0.04 -1.26 -5.03 135.00 127.10 1lto n PRO 152 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1lto n PRO 152 Cb 0.00 -0.44 0.04 0.00 -0.04 0.00 0.00 33.50 33.06 1lto n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lto n PHE 153 N 0.39 -2.21 -2.64 0.54 3.72 -1.26 -3.74 117.46 112.26 1lto n PHE 153 Ca 0.00 0.68 -0.38 0.00 -0.05 0.00 0.00 57.45 57.70 1lto n PHE 153 Cb 0.00 -3.58 -0.05 0.00 -0.94 0.00 0.00 39.48 34.91 1lto n PHE 153 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lto s PRO 154 N -5.07 4.50 0.26 -1.08 0.04 -1.26 -1.76 135.00 130.63 1lto s PRO 154 Ca 0.33 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1lto s PRO 154 Cb -0.10 -2.86 -0.12 0.00 0.04 0.00 0.00 34.50 31.46 1lto s PRO 154 CO 0.83 0.17 1.66 -1.17 0.04 0.00 0.00 177.00 178.53 1lto s LEU 155 N -2.00 4.35 0.32 -3.56 2.96 -0.43 -4.87 118.68 115.46 1lto s LEU 155 Ca 0.50 2.94 0.09 0.00 -0.22 0.00 0.00 54.13 57.43 1lto s LEU 155 Cb -0.23 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.79 1lto s LEU 155 CO 0.29 -0.96 0.10 -0.54 -1.32 0.00 0.00 176.35 173.93 1lto s LYS 156 N 0.22 2.34 0.08 1.98 1.02 -0.71 -1.36 119.74 123.30 1lto s LYS 156 Ca 0.69 -1.53 -0.10 0.00 0.02 0.00 0.00 55.97 55.05 1lto s LYS 156 Cb -0.49 -2.15 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1lto s LYS 156 CO 0.41 0.17 0.22 1.14 -0.92 0.00 0.00 175.35 176.37 1lto s GLN 157 N -3.80 0.83 -0.27 1.68 -2.07 -0.47 -1.97 119.66 113.58 1lto s GLN 157 Ca 0.36 -0.84 -0.25 0.00 -1.82 0.00 0.00 55.36 52.81 1lto s GLN 157 Cb -0.03 0.34 0.10 0.00 -1.09 0.00 0.00 33.01 32.33 1lto s GLN 157 CO 0.22 -0.26 0.92 0.54 -1.32 0.00 0.00 175.29 175.39 1lto s VAL 158 N -3.49 0.00 0.01 3.63 0.11 -0.91 -0.53 120.40 119.22 1lto s VAL 158 Ca 0.02 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.82 1lto s VAL 158 Cb 0.03 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.83 1lto s VAL 158 CO -0.09 0.00 0.77 -0.75 -3.33 0.00 0.00 175.10 171.70 1lto s LYS 159 N 0.25 4.49 -0.00 1.54 2.20 -1.26 -1.10 119.74 125.85 1lto s LYS 159 Ca 0.02 1.05 0.04 0.00 -0.36 0.00 0.00 55.97 56.71 1lto s LYS 159 Cb -0.05 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1lto s LYS 159 CO -0.04 0.19 -0.12 0.14 -0.36 0.00 0.00 175.35 175.17 1lto s VAL 160 N 0.28 0.92 -0.19 4.02 -7.23 0.83 -4.91 120.40 114.11 1lto s VAL 160 Ca 0.40 -0.54 -0.29 0.00 -1.81 0.00 0.00 61.98 59.73 1lto s VAL 160 Cb -0.20 -0.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1lto s VAL 160 CO 0.22 0.22 1.30 -2.16 -0.31 0.00 0.00 175.10 174.37 1lto s PRO 161 N -0.36 4.16 0.32 4.82 0.04 -1.26 -3.83 135.00 138.88 1lto s PRO 161 Ca 0.04 1.60 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 1lto s PRO 161 Cb -0.05 -3.80 -0.09 0.00 0.04 0.00 0.00 34.50 30.59 1lto s PRO 161 CO -0.00 -0.81 1.00 -1.50 0.04 0.00 0.00 177.00 175.72 1lto s ILE 162 N 3.74 3.95 0.40 0.56 -1.16 -1.26 -1.76 121.20 125.66 1lto s ILE 162 Ca 0.56 1.69 0.04 0.00 -0.51 0.00 0.00 60.65 62.43 1lto s ILE 162 Cb -0.21 -3.97 -0.04 0.00 0.61 0.00 0.00 42.46 38.85 1lto s ILE 162 CO 0.17 0.20 0.07 0.00 -2.81 0.00 0.00 174.94 172.57 1lto s MET 163 N -1.92 1.88 -0.01 3.50 0.23 -0.61 -4.14 119.30 118.23 1lto s MET 163 Ca 0.50 -2.12 -0.21 0.00 -1.03 0.00 0.00 55.69 52.83 1lto s MET 163 Cb -0.23 -0.98 -0.05 0.00 -1.53 0.00 0.00 34.83 32.04 1lto s MET 163 CO 0.29 -0.31 0.61 -1.21 -2.03 0.00 0.00 175.02 172.37 1lto s GLU 164 N -3.81 4.33 0.19 3.16 2.02 -1.26 -4.51 118.70 118.82 1lto s GLU 164 Ca 0.26 0.75 -0.23 0.00 0.02 0.00 0.00 54.97 55.77 1lto s GLU 164 Cb 0.05 -3.35 0.09 0.00 0.10 0.00 0.00 34.13 31.02 1lto s GLU 164 CO 0.13 0.34 1.56 -0.91 0.02 0.00 0.00 175.26 176.40 1lto h ASN 165 N 5.75 -1.50 -0.97 -0.19 4.21 -1.94 0.32 115.58 121.27 1lto h ASN 165 Ca -0.45 0.27 0.16 0.00 1.21 0.00 0.00 56.30 57.49 1lto h ASN 165 Cb 1.20 0.71 -0.09 0.00 -1.12 0.00 0.00 38.32 39.03 1lto h ASN 165 CO 0.70 -0.31 0.61 1.12 -1.29 0.00 0.00 177.43 178.26 1lto h HIS 166 N -0.14 0.97 -0.50 1.19 2.07 -1.94 2.97 115.15 119.78 1lto h HIS 166 Ca 0.23 0.03 -0.09 0.00 -2.85 0.00 0.00 60.37 57.69 1lto h HIS 166 Cb 0.55 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 30.22 1lto h HIS 166 CO -0.77 0.30 -0.03 0.82 -3.07 0.00 0.00 177.93 175.18 1lto h ILE 167 N 0.77 1.27 -0.03 6.12 2.04 -0.94 0.45 117.51 127.20 1lto h ILE 167 Ca 0.51 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1lto h ILE 167 Cb 0.78 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1lto h ILE 167 CO -0.28 0.40 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 1lto h ASP 169 N -0.34 0.50 -0.44 0.00 3.58 0.52 -0.34 116.42 119.91 1lto h ASP 169 Ca 0.01 0.08 -0.11 0.00 0.42 0.00 0.00 57.03 57.42 1lto h ASP 169 Cb 0.42 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1lto h ASP 169 CO 0.00 0.25 -0.15 0.00 -2.88 0.00 0.00 179.24 176.46 1lto h ALA 170 N 1.50 0.82 -0.63 -0.78 0.00 -0.83 -2.88 119.26 116.46 1lto h ALA 170 Ca 0.41 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1lto h ALA 170 Cb 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1lto h ALA 170 CO -0.32 0.65 0.42 0.87 0.00 0.00 0.00 179.25 180.87 1lto h LYS 171 N 0.81 0.83 0.00 0.00 1.57 -0.04 -1.70 116.57 118.05 1lto h LYS 171 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1lto h LYS 171 Cb 0.69 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1lto h LYS 171 CO 0.05 0.55 0.00 0.66 -0.57 0.00 0.00 179.45 180.14 1lto n TYR 172 N -4.65 0.78 1.10 -1.35 4.02 -0.28 -1.63 117.16 115.15 1lto n TYR 172 Ca 0.05 0.35 0.12 0.00 -0.01 0.00 0.00 57.90 58.41 1lto n TYR 172 Cb 0.02 -1.06 0.27 0.00 -0.02 0.00 0.00 39.34 38.56 1lto n TYR 172 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1lto n HIS 173 N -2.25 0.00 -2.47 -0.72 8.25 -0.65 -4.75 115.22 112.64 1lto n HIS 173 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1lto n HIS 173 Cb 0.15 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1lto n HIS 173 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lto s LEU 173 N -2.77 4.27 -0.14 2.41 1.43 -0.65 -2.99 118.68 120.24 1lto s LEU 173 Ca 0.17 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1lto s LEU 173 Cb 0.18 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1lto s LEU 173 CO 0.63 -0.59 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1lto n GLY 173 N 3.36 0.51 3.33 -3.19 0.00 -1.26 -5.04 105.19 102.90 1lto n GLY 173 Ca 0.11 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 1lto n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lto s ALA 173 N -2.01 2.00 -0.39 4.61 0.00 -1.16 -5.04 121.76 119.78 1lto s ALA 173 Ca 0.00 -1.49 0.22 0.00 0.00 0.00 0.00 51.96 50.69 1lto s ALA 173 Cb 0.00 -0.18 0.32 0.00 0.00 0.00 0.00 23.12 23.26 1lto s ALA 173 CO 0.00 0.23 1.59 1.88 0.00 0.00 0.00 175.76 179.47 1lto h TYR 173 N 3.23 0.00 -2.71 0.00 0.05 -1.96 -3.47 116.97 112.11 1lto h TYR 173 Ca -0.42 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 57.76 1lto h TYR 173 Cb 1.21 0.00 0.13 0.00 1.01 0.00 0.00 36.73 39.08 1lto h TYR 173 CO 0.68 0.07 0.00 2.41 -1.05 0.00 0.00 178.16 180.28 1lto n THR 173 N -3.12 2.20 0.00 -2.88 -1.04 -1.26 -5.15 114.28 103.02 1lto n THR 173 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1lto n THR 173 Cb 0.55 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1lto n THR 173 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lto n GLY 173 N 1.36 -1.15 0.31 3.41 0.00 -1.26 -4.96 105.19 102.90 1lto n GLY 173 Ca 0.10 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1lto n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lto n ASP 173 N 0.00 0.00 -4.31 1.61 5.75 -1.26 -4.71 116.55 113.63 1lto n ASP 173 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.43 1lto n ASP 173 Cb 0.00 -0.03 -0.14 0.00 -1.03 0.00 0.00 41.12 39.93 1lto n ASP 173 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1lto s VAL 173 N 0.00 3.49 0.20 2.12 0.11 -1.26 -5.08 120.40 119.98 1lto s VAL 173 Ca 0.00 -0.57 -0.31 0.00 -2.93 0.00 0.00 61.98 58.17 1lto s VAL 173 Cb 0.00 -2.66 -0.10 0.00 -1.53 0.00 0.00 36.38 32.09 1lto s VAL 173 CO 0.00 0.32 1.46 -0.13 -3.33 0.00 0.00 175.10 173.42 1lto s ARG 174 N 1.47 4.27 -0.16 1.54 1.81 -1.26 -4.92 118.95 121.69 1lto s ARG 174 Ca 0.04 2.26 0.01 0.00 -1.72 0.00 0.00 55.73 56.33 1lto s ARG 174 Cb -0.15 -3.15 -0.11 0.00 -0.45 0.00 0.00 34.95 31.09 1lto s ARG 174 CO -0.02 -0.47 -0.14 -0.89 -0.68 0.00 0.00 175.30 173.10 1lto n ILE 175 N 3.16 0.94 -3.53 1.52 5.41 -1.26 -4.91 119.36 120.68 1lto n ILE 175 Ca 0.10 -0.36 -0.40 0.00 1.00 0.00 0.00 62.75 63.09 1lto n ILE 175 Cb 0.40 -1.08 -0.11 0.00 -0.71 0.00 0.00 39.64 38.15 1lto n ILE 175 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1lto s ILE 176 N -2.33 5.28 0.77 1.39 1.01 -1.26 -4.97 121.20 121.09 1lto s ILE 176 Ca -0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 1lto s ILE 176 Cb 0.06 -3.67 0.10 0.00 0.01 0.00 0.00 42.46 38.95 1lto s ILE 176 CO 0.38 0.06 1.09 -0.13 0.00 0.00 0.00 174.94 176.34 1lto s ARG 177 N 1.77 1.79 0.43 2.79 0.52 -1.26 -4.90 118.95 120.09 1lto s ARG 177 Ca 0.07 -0.37 0.23 0.00 -0.52 0.00 0.00 55.73 55.14 1lto s ARG 177 Cb -0.17 -2.11 0.92 0.00 0.52 0.00 0.00 34.95 34.11 1lto s ARG 177 CO 0.11 -1.54 1.83 -0.44 0.02 0.00 0.00 175.30 175.28 1lto h ASP 178 N -0.84 0.00 -0.30 0.23 3.32 -2.02 -1.33 116.42 115.47 1lto h ASP 178 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1lto h ASP 178 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1lto h ASP 178 CO 0.54 0.25 0.00 -0.90 -1.72 0.00 0.00 179.24 177.40 1lto n ASP 179 N -3.45 1.99 -4.73 6.45 5.75 -1.26 -4.85 116.55 116.44 1lto n ASP 179 Ca -0.00 -2.09 -0.24 0.00 -0.01 0.00 0.00 54.79 52.44 1lto n ASP 179 Cb 0.43 -0.29 -0.07 0.00 -1.03 0.00 0.00 41.12 40.15 1lto n ASP 179 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1lto s MET 180 N -1.62 2.23 -0.23 0.11 -1.94 -0.50 -0.56 119.30 116.79 1lto s MET 180 Ca 0.22 -1.78 -0.16 0.00 -1.71 0.00 0.00 55.69 52.25 1lto s MET 180 Cb 0.12 -2.01 0.07 0.00 2.01 0.00 0.00 34.83 35.02 1lto s MET 180 CO 0.13 -0.05 0.59 -1.17 -0.01 0.00 0.00 175.02 174.51 1lto s LEU 181 N -3.88 -0.51 0.07 -0.03 0.20 -0.58 -4.64 118.68 109.31 1lto s LEU 181 Ca 0.40 1.26 0.04 0.00 0.69 0.00 0.00 54.13 56.52 1lto s LEU 181 Cb 0.02 2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 47.78 1lto s LEU 181 CO 0.22 -0.22 0.01 0.00 -0.29 0.00 0.00 176.35 176.07 1lto s ALA 183 N -1.26 -1.10 0.00 0.00 0.00 -0.98 -1.58 121.76 116.84 1lto s ALA 183 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1lto s ALA 183 Cb -0.12 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1lto s ALA 183 CO 0.17 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1lto n GLY 184 N 0.56 2.13 0.75 0.00 0.00 -0.72 -2.57 105.19 105.34 1lto n GLY 184 Ca -0.19 -1.97 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 1lto n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lto n ASN 185 N 0.00 -0.26 0.00 1.61 0.23 -0.25 -4.79 115.26 111.80 1lto n ASN 185 Ca 0.00 -1.45 0.02 0.00 -0.53 0.00 0.00 54.58 52.62 1lto n ASN 185 Cb 0.00 0.51 0.14 0.00 -2.08 0.00 0.00 39.78 38.34 1lto n ASN 185 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1lto n SER 186 N -2.26 0.00 0.00 0.53 7.64 -1.26 -3.03 113.62 115.23 1lto n SER 186 Ca 0.01 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1lto n SER 186 Cb 0.13 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1lto n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lto n GLN 187 N -1.11 2.29 -4.84 1.43 6.02 -1.26 -4.80 117.38 115.12 1lto n GLN 187 Ca 0.03 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.75 1lto n GLN 187 Cb 0.02 -0.97 -0.17 0.00 1.02 0.00 0.00 30.24 30.15 1lto n GLN 187 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1lto s ARG 188 N -1.94 2.21 0.09 -1.09 0.52 -1.17 -3.88 118.95 113.70 1lto s ARG 188 Ca 0.00 -0.60 -0.25 0.00 -0.52 0.00 0.00 55.73 54.36 1lto s ARG 188 Cb 0.00 -1.75 0.09 0.00 0.52 0.00 0.00 34.95 33.81 1lto s ARG 188 CO 0.00 0.10 1.15 0.34 0.02 0.00 0.00 175.30 176.91 1lto s ASP 189 N 0.50 0.01 0.48 0.23 2.15 -1.04 -1.10 116.67 117.91 1lto s ASP 189 Ca -0.16 -0.46 -0.01 0.00 0.43 0.00 0.00 52.55 52.36 1lto s ASP 189 Cb -0.16 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 42.80 1lto s ASP 189 CO 0.06 -0.68 0.72 -0.94 -0.17 0.00 0.00 175.17 174.16 1lto s SER 190 N -3.59 5.75 0.27 -0.34 1.04 -1.26 -0.08 113.70 115.49 1lto s SER 190 Ca 0.25 0.33 -0.09 0.00 0.48 0.00 0.00 55.95 56.92 1lto s SER 190 Cb -0.02 -1.50 -0.00 0.00 0.10 0.00 0.00 66.02 64.60 1lto s SER 190 CO 0.03 -0.80 0.45 0.00 0.98 0.00 0.00 173.24 173.90 1lto n LYS 192 N -0.42 0.05 0.00 0.00 5.02 -0.84 -0.81 118.16 121.16 1lto n LYS 192 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1lto n LYS 192 Cb 0.62 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1lto n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lto n GLY 193 N 5.45 2.24 0.12 0.72 0.00 -1.26 0.15 105.19 112.61 1lto n GLY 193 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.55 1lto n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lto h ASP 194 N 0.00 0.00 -1.07 1.61 3.32 -1.30 -3.33 116.42 115.65 1lto h ASP 194 Ca 0.00 -0.07 -0.67 0.00 0.02 0.00 0.00 57.03 56.31 1lto h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 1lto h ASP 194 CO 0.00 0.03 -0.47 -1.20 -1.72 0.00 0.00 179.24 175.89 1lto n SER 195 N -2.46 -1.06 0.00 6.45 7.64 -1.26 -1.47 113.62 121.46 1lto n SER 195 Ca 0.04 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.05 1lto n SER 195 Cb 0.47 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1lto n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lto n GLY 196 N 1.94 3.03 3.85 0.23 0.00 -0.08 0.02 105.19 114.17 1lto n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1lto n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lto s GLY 197 N -1.75 1.71 0.19 -0.02 0.00 -0.54 -2.89 107.32 104.01 1lto s GLY 197 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 43.57 1lto s GLY 197 CO 0.00 -0.30 0.52 2.56 0.00 0.00 0.00 173.10 175.89 1lto s PRO 198 N -5.72 3.84 -0.32 2.90 0.04 -1.26 -1.31 135.00 133.17 1lto s PRO 198 Ca 0.71 0.31 0.01 0.00 0.04 0.00 0.00 61.00 62.07 1lto s PRO 198 Cb -0.06 -2.78 0.08 0.00 0.04 0.00 0.00 34.50 31.78 1lto s PRO 198 CO 0.53 0.40 0.02 -1.17 0.04 0.00 0.00 177.00 176.82 1lto s LEU 199 N -2.47 4.30 0.00 -3.56 0.20 -0.69 -3.33 118.68 113.13 1lto s LEU 199 Ca 0.43 -1.71 0.03 0.00 0.69 0.00 0.00 54.13 53.56 1lto s LEU 199 Cb -0.13 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1lto s LEU 199 CO 0.20 -0.33 -0.05 0.68 -0.29 0.00 0.00 176.35 176.57 1lto s VAL 200 N 1.09 3.81 -0.05 1.68 -7.23 0.14 -0.48 120.40 119.35 1lto s VAL 200 Ca 0.01 -0.71 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1lto s VAL 200 Cb -0.20 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1lto s VAL 200 CO -0.05 0.39 -0.15 0.00 -0.31 0.00 0.00 175.10 174.98 1lto s LYS 202 N 0.26 4.27 -0.08 0.00 -2.85 -1.24 -1.57 119.74 118.54 1lto s LYS 202 Ca -0.08 1.44 -0.01 0.00 -1.00 0.00 0.00 55.97 56.32 1lto s LYS 202 Cb -0.13 -3.65 0.03 0.00 -2.06 0.00 0.00 37.83 32.01 1lto s LYS 202 CO 0.03 -0.61 -0.02 0.08 0.10 0.00 0.00 175.35 174.94 1lto s VAL 203 N 3.10 0.52 -1.38 1.79 1.01 0.17 -4.78 120.40 120.81 1lto s VAL 203 Ca 0.47 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 1lto s VAL 203 Cb -0.17 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.60 1lto s VAL 203 CO 0.10 0.28 1.15 0.59 0.00 0.00 0.00 175.10 177.21 1lto n ASN 204 N 5.02 -5.96 0.00 3.32 3.02 -1.26 -1.26 115.26 118.14 1lto n ASN 204 Ca -0.10 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 1lto n ASN 204 Cb 0.50 -4.84 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 1lto n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lto n GLY 205 N -1.93 0.33 3.18 7.41 0.00 -1.26 -5.01 105.19 107.91 1lto n GLY 205 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1lto n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lto s THR 206 N -1.71 1.55 -0.12 2.61 2.01 -0.39 -5.10 115.64 114.48 1lto s THR 206 Ca 0.00 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 1lto s THR 206 Cb 0.00 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 1lto s THR 206 CO 0.00 0.44 1.05 0.26 -0.69 0.00 0.00 174.62 175.68 1lto s TRP 207 N -0.18 3.42 -0.03 4.92 0.52 -1.26 0.41 118.94 126.74 1lto s TRP 207 Ca 0.01 1.50 0.05 0.00 0.02 0.00 0.00 56.10 57.68 1lto s TRP 207 Cb -0.10 -3.25 -0.01 0.00 -1.15 0.00 0.00 33.47 28.96 1lto s TRP 207 CO 0.01 -0.48 -0.18 -0.51 0.02 0.00 0.00 176.95 175.82 1lto s LEU 208 N 2.26 1.97 -0.48 2.99 1.43 -0.61 -3.94 118.68 122.30 1lto s LEU 208 Ca 0.49 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 52.97 1lto s LEU 208 Cb -0.19 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.08 1lto s LEU 208 CO 0.17 0.19 1.05 -1.58 0.23 0.00 0.00 176.35 176.40 1lto s GLN 209 N -0.16 3.61 0.10 1.70 0.74 -0.85 -1.08 119.66 123.72 1lto s GLN 209 Ca 0.01 0.34 -0.09 0.00 0.05 0.00 0.00 55.36 55.67 1lto s GLN 209 Cb -0.10 -3.93 -0.17 0.00 1.10 0.00 0.00 33.01 29.91 1lto s GLN 209 CO 0.01 -1.35 1.24 0.00 -0.55 0.00 0.00 175.29 174.63 1lto h ALA 210 N 9.20 0.23 -2.98 1.58 0.00 -1.13 -3.37 119.26 122.79 1lto h ALA 210 Ca -0.24 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 53.85 1lto h ALA 210 Cb 1.07 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1lto h ALA 210 CO 1.09 0.76 0.12 0.20 0.00 0.00 0.00 179.25 181.43 1lto s GLY 211 N -4.38 0.74 -0.13 0.00 0.00 -1.07 -1.73 107.32 100.75 1lto s GLY 211 Ca -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1lto s GLY 211 CO 0.90 -0.53 -0.20 0.14 0.00 0.00 0.00 173.10 173.40 1lto s VAL 212 N -2.56 2.32 0.04 1.40 1.01 -0.85 -1.71 120.40 120.06 1lto s VAL 212 Ca 0.20 -0.91 -0.32 0.00 0.00 0.00 0.00 61.98 60.96 1lto s VAL 212 Cb -0.04 -1.93 -0.11 0.00 0.00 0.00 0.00 36.38 34.30 1lto s VAL 212 CO 0.14 0.54 1.86 0.52 0.00 0.00 0.00 175.10 178.17 1lto n VAL 213 N 3.82 0.50 -0.03 2.92 0.31 -0.43 -0.55 118.33 124.89 1lto n VAL 213 Ca -0.19 -0.09 -0.06 0.00 -0.01 0.00 0.00 64.34 63.99 1lto n VAL 213 Cb 0.52 -2.05 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 1lto n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1lto n SER 214 N 6.23 1.40 -4.24 4.52 2.88 -0.36 -0.91 113.62 123.15 1lto n SER 214 Ca 0.20 0.22 -0.37 0.00 -1.33 0.00 0.00 58.87 57.59 1lto n SER 214 Cb 0.35 -0.50 -0.13 0.00 -0.75 0.00 0.00 64.21 63.18 1lto n SER 214 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1lto s TRP 215 N -2.39 3.25 -0.11 0.66 -0.11 -0.46 -4.89 118.94 114.88 1lto s TRP 215 Ca -0.15 -1.57 0.16 0.00 1.22 0.00 0.00 56.10 55.76 1lto s TRP 215 Cb 0.03 -2.21 0.24 0.00 -1.50 0.00 0.00 33.47 30.03 1lto s TRP 215 CO 0.21 -0.75 1.12 -0.40 -4.62 0.00 0.00 176.95 172.51 1lto n ASP 216 N 4.74 2.07 -0.46 5.86 3.85 -1.26 -2.26 116.55 129.09 1lto n ASP 216 Ca -0.13 -2.88 0.13 0.00 -0.71 0.00 0.00 54.79 51.19 1lto n ASP 216 Cb 0.44 -0.37 0.30 0.00 -1.35 0.00 0.00 41.12 40.15 1lto n ASP 216 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1lto n GLU 217 N -1.22 1.35 -0.21 0.11 1.02 -1.26 -1.99 120.64 118.44 1lto n GLU 217 Ca 0.13 -0.93 -0.09 0.00 -0.02 0.00 0.00 57.16 56.25 1lto n GLU 217 Cb 0.62 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.58 1lto n GLU 217 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1lto h GLY 219 N 4.86 1.17 -6.15 0.62 0.00 -1.85 -3.47 103.07 98.26 1lto h GLY 219 Ca 0.00 -0.87 -0.41 0.00 0.00 0.00 0.00 47.33 46.05 1lto h GLY 219 CO 0.00 0.80 -0.92 0.00 0.00 0.00 0.00 176.54 176.42 1lto n ALA 221 N -4.06 -2.00 -2.59 0.00 0.00 -1.26 -4.73 120.51 105.87 1lto n ALA 221 Ca -0.09 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.92 1lto n ALA 221 Cb 0.59 -2.47 -0.06 0.00 0.00 0.00 0.00 19.45 17.51 1lto n ALA 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1lto s GLN 221 N -5.41 4.12 0.17 0.00 0.74 -1.12 -4.48 119.66 113.68 1lto s GLN 221 Ca 0.01 0.41 -0.32 0.00 0.05 0.00 0.00 55.36 55.52 1lto s GLN 221 Cb -0.01 -3.32 -0.10 0.00 1.10 0.00 0.00 33.01 30.68 1lto s GLN 221 CO 0.73 0.45 1.57 -1.25 -0.55 0.00 0.00 175.29 176.24 1lto s PRO 222 N -0.30 4.22 0.00 1.67 0.04 -1.26 -2.28 135.00 137.08 1lto s PRO 222 Ca 0.24 2.36 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1lto s PRO 222 Cb -0.16 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1lto s PRO 222 CO 0.11 -0.60 0.00 0.09 0.04 0.00 0.00 177.00 176.64 1lto n ASN 223 N 3.95 -3.21 -3.19 6.66 5.03 -1.26 -4.91 115.26 118.33 1lto n ASN 223 Ca 0.14 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.37 1lto n ASN 223 Cb 0.38 -1.09 -0.05 0.00 -1.02 0.00 0.00 39.78 38.00 1lto n ASN 223 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1lto n ARG 224 N -2.09 1.10 -2.02 3.52 5.12 -0.97 -3.73 116.66 117.59 1lto n ARG 224 Ca 0.00 -3.49 -0.34 0.00 -1.93 0.00 0.00 57.85 52.08 1lto n ARG 224 Cb 0.10 -1.54 0.02 0.00 -1.16 0.00 0.00 32.46 29.88 1lto n ARG 224 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1lto s PRO 225 N -1.90 3.08 0.52 5.56 0.04 -1.26 -4.27 135.00 136.76 1lto s PRO 225 Ca 0.38 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 1lto s PRO 225 Cb 0.24 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 1lto s PRO 225 CO -0.09 -1.06 1.03 0.41 0.04 0.00 0.00 177.00 177.33 1lto n GLY 226 N -0.07 -0.14 3.42 0.56 0.00 -1.06 -4.80 105.19 103.09 1lto n GLY 226 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1lto n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lto s ILE 227 N -1.39 3.04 0.18 -0.61 1.01 -0.96 -2.31 121.20 120.17 1lto s ILE 227 Ca 0.69 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1lto s ILE 227 Cb -0.47 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1lto s ILE 227 CO 0.52 0.55 -0.20 -0.31 0.00 0.00 0.00 174.94 175.51 1lto s TYR 228 N -0.14 1.97 -0.01 3.97 1.51 0.54 -1.22 117.35 123.97 1lto s TYR 228 Ca -0.01 -0.44 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 1lto s TYR 228 Cb -0.14 -0.97 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1lto s TYR 228 CO 0.03 0.40 0.79 0.99 -1.11 0.00 0.00 175.55 176.65 1lto s THR 229 N -2.02 4.88 -0.54 -0.71 2.01 0.29 -1.52 115.64 118.02 1lto s THR 229 Ca 0.18 1.65 -0.27 0.00 0.31 0.00 0.00 61.69 63.56 1lto s THR 229 Cb -0.06 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1lto s THR 229 CO 0.08 0.27 1.75 -0.60 -0.69 0.00 0.00 174.62 175.44 1lto s ARG 230 N 0.52 2.92 0.26 4.92 3.52 0.28 -2.00 118.95 129.38 1lto s ARG 230 Ca 0.41 0.75 -0.01 0.00 -0.13 0.00 0.00 55.73 56.75 1lto s ARG 230 Cb -0.20 -4.29 0.50 0.00 -1.56 0.00 0.00 34.95 29.41 1lto s ARG 230 CO 0.22 -2.38 1.80 0.28 -0.81 0.00 0.00 175.30 174.42 1lto h VAL 231 N 6.76 0.85 -0.82 7.11 2.07 -1.62 -2.45 116.25 128.14 1lto h VAL 231 Ca -0.28 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.14 1lto h VAL 231 Cb 1.15 -0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.79 1lto h VAL 231 CO 1.17 0.15 0.35 0.71 0.02 0.00 0.00 177.57 179.97 1lto h THR 232 N 0.80 0.60 -0.66 2.57 1.35 -1.88 -0.84 112.91 114.86 1lto h THR 232 Ca 0.46 -0.16 0.09 0.00 -0.55 0.00 0.00 66.41 66.25 1lto h THR 232 Cb 0.52 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.00 1lto h THR 232 CO -0.29 0.08 0.44 0.22 -0.25 0.00 0.00 175.52 175.72 1lto h TYR 233 N 0.46 0.57 -0.46 4.73 5.03 -1.79 -2.60 116.97 122.92 1lto h TYR 233 Ca 0.47 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.80 1lto h TYR 233 Cb 0.78 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.87 1lto h TYR 233 CO -0.15 0.28 0.00 0.66 -1.32 0.00 0.00 178.16 177.63 1lto n TYR 234 N -4.48 1.27 -0.26 -3.82 4.01 -0.34 -4.56 117.16 108.97 1lto n TYR 234 Ca 0.11 -0.71 0.03 0.00 -0.16 0.00 0.00 57.90 57.17 1lto n TYR 234 Cb 0.33 -0.29 0.16 0.00 -0.31 0.00 0.00 39.34 39.24 1lto n TYR 234 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1lto h LEU 235 N 2.99 0.48 -0.32 7.72 3.38 -1.20 0.13 115.31 128.48 1lto h LEU 235 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1lto h LEU 235 Cb 1.45 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 1lto h LEU 235 CO 0.25 0.25 0.21 0.44 0.09 0.00 0.00 178.44 179.68 1lto h ASP 236 N 0.61 0.38 0.05 -0.43 3.32 -1.83 0.45 116.42 118.97 1lto h ASP 236 Ca 0.39 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 1lto h ASP 236 Cb 0.46 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1lto h ASP 236 CO -0.30 0.28 -0.02 -0.25 -1.72 0.00 0.00 179.24 177.22 1lto h TRP 237 N 0.43 -0.06 -0.12 4.55 7.01 -1.70 -0.92 115.95 125.14 1lto h TRP 237 Ca 0.12 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.16 1lto h TRP 237 Cb -0.04 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.00 1lto h TRP 237 CO -0.05 0.08 -0.17 0.82 -2.79 0.00 0.00 178.44 176.32 1lto h ILE 238 N -0.19 0.56 0.00 2.65 2.04 -0.49 -0.97 117.51 121.10 1lto h ILE 238 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1lto h ILE 238 Cb 0.17 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1lto h ILE 238 CO 0.01 0.00 -0.00 0.45 0.00 0.00 0.00 178.15 178.61 1lto h HIS 239 N -0.22 0.00 0.00 1.37 3.86 0.08 0.10 115.15 120.35 1lto h HIS 239 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1lto h HIS 239 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1lto h HIS 239 CO -0.28 0.00 0.00 1.58 0.86 0.00 0.00 177.93 180.10 1lto n HIS 240 N -3.68 0.00 0.00 2.45 -0.00 -0.37 -3.90 115.22 109.72 1lto n HIS 240 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1lto n HIS 240 Cb 0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 1lto n HIS 240 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1lto n TYR 241 N -1.22 0.00 -3.56 1.57 4.01 0.15 -5.01 117.16 113.10 1lto n TYR 241 Ca 0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 1lto n TYR 241 Cb 0.13 0.06 -0.11 0.00 -0.31 0.00 0.00 39.34 39.11 1lto n TYR 241 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1lto s VAL 242 N -1.76 4.86 0.75 -0.72 1.01 -0.02 -5.07 120.40 119.44 1lto s VAL 242 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1lto s VAL 242 Cb 0.00 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1lto s VAL 242 CO 0.00 -0.18 1.23 -2.16 0.00 0.00 0.00 175.10 173.99 1lto s PRO 243 N 1.62 1.97 0.00 2.72 0.04 -1.26 -4.49 135.00 135.60 1lto s PRO 243 Ca 0.04 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1lto s PRO 243 Cb -0.19 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1lto s PRO 243 CO 0.08 -1.98 0.00 1.17 0.04 0.00 0.00 177.00 176.31