#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 5.36 -0.69 1.39 1.01 0.62 -4.15 120.40 123.94 1lto s VAL 17 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1lto s VAL 17 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1lto s VAL 17 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1lto n GLY 18 N 4.13 0.74 0.00 4.51 0.00 -1.25 -2.33 105.19 110.98 1lto n GLY 18 Ca -0.15 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.93 2.15 3.44 -0.02 0.00 -1.26 -4.89 105.19 102.67 1lto n GLY 19 Ca -0.07 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 3.93 1.39 0.35 1.61 -2.07 0.21 -4.94 119.66 120.13 1lto s GLN 20 Ca 0.00 -1.36 -0.27 0.00 -1.82 0.00 0.00 55.36 51.91 1lto s GLN 20 Cb 0.00 0.40 -0.09 0.00 -1.09 0.00 0.00 33.01 32.22 1lto s GLN 20 CO 0.00 -0.54 1.13 -2.00 -1.32 0.00 0.00 175.29 172.57 1lto s GLU 21 N -4.05 4.34 0.19 9.60 2.12 -1.26 -0.63 118.70 129.00 1lto s GLU 21 Ca 0.27 1.80 -0.21 0.00 0.36 0.00 0.00 54.97 57.20 1lto s GLU 21 Cb 0.02 -2.89 -0.08 0.00 0.26 0.00 0.00 34.13 31.44 1lto s GLU 21 CO 0.09 -0.06 0.71 0.00 -0.54 0.00 0.00 175.26 175.45 1lto s ALA 22 N -1.33 3.45 0.44 6.30 0.00 0.04 -4.80 121.76 125.85 1lto s ALA 22 Ca 0.51 0.18 -0.26 0.00 0.00 0.00 0.00 51.96 52.39 1lto s ALA 22 Cb -0.31 -2.81 -0.09 0.00 0.00 0.00 0.00 23.12 19.92 1lto s ALA 22 CO 0.39 0.34 1.44 -2.14 0.00 0.00 0.00 175.76 175.79 1lto s PRO 23 N -1.70 3.74 0.61 0.00 0.02 -1.26 -4.87 135.00 131.54 1lto s PRO 23 Ca 0.39 2.46 0.30 0.00 0.02 0.00 0.00 61.00 64.18 1lto s PRO 23 Cb -0.18 -2.70 1.70 0.00 0.02 0.00 0.00 34.50 33.33 1lto s PRO 23 CO 0.22 -0.79 2.07 0.00 -0.33 0.00 0.00 177.00 178.17 1lto h ARG 24 N 2.42 0.00 0.00 5.54 3.08 -2.00 -1.98 114.38 121.45 1lto h ARG 24 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1lto h ARG 24 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1lto h ARG 24 CO 0.62 0.00 -0.51 0.66 -1.07 0.00 0.00 179.97 179.67 1lto h SER 25 N 0.00 0.00 -3.97 7.04 4.64 -1.97 -3.47 113.55 115.81 1lto h SER 25 Ca 0.08 -0.03 -0.46 0.00 -0.47 0.00 0.00 61.79 60.91 1lto h SER 25 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1lto h SER 25 CO -0.00 0.02 0.27 -0.54 -0.87 0.00 0.00 176.83 175.71 1lto s LYS 26 N -3.26 4.12 -1.20 4.77 -0.14 -0.75 -4.45 119.74 118.83 1lto s LYS 26 Ca 0.04 0.95 -0.02 0.00 -1.36 0.00 0.00 55.97 55.58 1lto s LYS 26 Cb 0.09 -2.25 -0.01 0.00 -1.68 0.00 0.00 37.83 33.98 1lto s LYS 26 CO 0.72 -0.01 0.88 0.91 -0.76 0.00 0.00 175.35 177.09 1lto n TRP 27 N -0.72 -2.14 0.61 3.18 5.03 -1.26 -4.88 117.44 117.26 1lto n TRP 27 Ca 0.06 0.87 0.05 0.00 3.03 0.00 0.00 57.50 61.51 1lto n TRP 27 Cb 0.54 -4.61 0.30 0.00 -1.03 0.00 0.00 31.31 26.51 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 -4.01 0.28 0.02 -0.99 -0.04 -1.26 -2.17 135.00 126.84 1lto n PRO 28 Ca -0.24 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.37 1lto n PRO 28 Cb 0.66 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.07 0.23 -1.72 0.54 2.14 -1.20 -2.68 117.44 113.69 1lto n TRP 29 Ca 0.07 0.07 -0.43 0.00 2.07 0.00 0.00 57.50 59.28 1lto n TRP 29 Cb 0.05 -0.42 -0.02 0.00 -0.81 0.00 0.00 31.31 30.11 1lto n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 1lto n GLN 30 N -1.98 2.47 -4.31 -2.67 -0.06 -0.92 -0.83 117.38 109.08 1lto n GLN 30 Ca 0.01 0.88 -0.16 0.00 -2.00 0.00 0.00 57.00 55.73 1lto n GLN 30 Cb 0.44 -2.63 -0.10 0.00 -4.06 0.00 0.00 30.24 23.90 1lto n GLN 30 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1lto s VAL 31 N 0.08 1.15 -0.08 1.69 -7.23 -0.54 -1.97 120.40 113.50 1lto s VAL 31 Ca 0.67 -2.06 0.05 0.00 -1.81 0.00 0.00 61.98 58.83 1lto s VAL 31 Cb -0.55 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.20 1lto s VAL 31 CO 0.47 -0.47 -0.23 -0.55 -0.31 0.00 0.00 175.10 174.01 1lto s SER 32 N -3.27 2.94 -0.19 4.85 0.15 0.18 -2.52 113.70 115.85 1lto s SER 32 Ca 0.24 -0.51 -0.12 0.00 0.70 0.00 0.00 55.95 56.26 1lto s SER 32 Cb 0.04 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.23 1lto s SER 32 CO 0.06 0.19 0.24 -0.76 1.20 0.00 0.00 173.24 174.17 1lto s LEU 33 N 0.12 4.21 -0.00 3.45 1.43 -0.59 0.05 118.68 127.35 1lto s LEU 33 Ca -0.11 0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 1lto s LEU 33 Cb -0.16 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.77 1lto s LEU 33 CO 0.06 0.10 -0.24 -0.13 0.23 0.00 0.00 176.35 176.38 1lto s ARG 34 N 0.58 2.08 -0.02 1.70 1.81 -0.38 -1.92 118.95 122.80 1lto s ARG 34 Ca 0.13 -0.95 0.07 0.00 -1.72 0.00 0.00 55.73 53.26 1lto s ARG 34 Cb -0.13 -2.08 -0.02 0.00 -0.45 0.00 0.00 34.95 32.27 1lto s ARG 34 CO 0.02 0.56 -0.24 0.54 -0.68 0.00 0.00 175.30 175.50 1lto s VAL 35 N -0.70 1.88 -0.25 3.52 0.11 -0.29 -1.55 120.40 123.11 1lto s VAL 35 Ca 0.11 -1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 57.86 1lto s VAL 35 Cb -0.10 -1.56 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1lto s VAL 35 CO 0.00 0.53 1.07 -0.60 -3.33 0.00 0.00 175.10 172.78 1lto s ARG 36 N -0.52 4.20 0.00 1.54 6.06 -1.20 -1.26 118.95 127.78 1lto s ARG 36 Ca 0.08 1.30 0.00 0.00 -2.50 0.00 0.00 55.73 54.61 1lto s ARG 36 Cb -0.10 -3.68 0.00 0.00 0.06 0.00 0.00 34.95 31.23 1lto s ARG 36 CO -0.01 -0.72 0.00 -3.47 -2.50 0.00 0.00 175.30 168.60 1lto n ASP 37 N 6.52 0.00 0.23 -2.12 4.64 -1.26 -4.92 116.55 119.65 1lto n ASP 37 Ca 0.12 0.00 0.12 0.00 -1.38 0.00 0.00 54.79 53.66 1lto n ASP 37 Cb 0.46 0.00 0.39 0.00 -1.04 0.00 0.00 41.12 40.94 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 -4.03 -0.67 3.08 -2.03 -3.45 114.38 107.27 1lto h ARG 37 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1lto h ARG 37 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1lto h ARG 37 CO 0.00 0.10 -0.22 1.52 -1.07 0.00 0.00 179.97 180.30 1lto s TYR 37 N -3.43 0.86 -1.14 3.04 1.13 -1.26 -5.07 117.35 111.47 1lto s TYR 37 Ca 0.03 -1.13 -0.21 0.00 -1.41 0.00 0.00 57.07 54.36 1lto s TYR 37 Cb 0.08 -0.05 0.06 0.00 -1.10 0.00 0.00 41.96 40.94 1lto s TYR 37 CO 0.63 -1.04 1.59 -1.58 -2.51 0.00 0.00 175.55 172.64 1lto s TRP 38 N -3.48 2.62 0.14 -3.49 0.52 -1.26 -4.40 118.94 109.59 1lto s TRP 38 Ca 0.29 -1.14 -0.28 0.00 0.02 0.00 0.00 56.10 54.99 1lto s TRP 38 Cb 0.00 -4.70 -0.07 0.00 -1.15 0.00 0.00 33.47 27.55 1lto s TRP 38 CO 0.16 -1.87 0.87 1.41 0.02 0.00 0.00 176.95 177.54 1lto s MET 39 N 4.71 4.66 0.15 4.98 1.75 -0.39 -4.71 119.30 130.46 1lto s MET 39 Ca 0.50 1.31 -0.31 0.00 -1.25 0.00 0.00 55.69 55.94 1lto s MET 39 Cb 0.02 -3.33 -0.09 0.00 2.84 0.00 0.00 34.83 34.27 1lto s MET 39 CO -0.02 0.37 1.53 -1.58 -0.65 0.00 0.00 175.02 174.68 1lto s HIS 40 N -0.53 3.07 0.00 4.11 2.46 -1.26 -1.14 115.29 122.00 1lto s HIS 40 Ca 0.41 0.69 0.00 0.00 0.47 0.00 0.00 55.06 56.63 1lto s HIS 40 Cb -0.23 -3.87 0.00 0.00 -0.13 0.00 0.00 32.58 28.35 1lto s HIS 40 CO 0.28 -3.18 0.00 1.97 -2.47 0.00 0.00 174.74 171.34 1lto n PHE 41 N 4.07 0.00 -3.57 3.88 -1.74 -0.81 -4.95 117.46 114.35 1lto n PHE 41 Ca 0.13 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 56.96 1lto n PHE 41 Cb 0.40 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.27 1.41 3.84 0.00 0.00 0.19 -1.54 105.19 108.83 1lto n GLY 43 Ca -0.07 -2.11 -0.00 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.71 -0.12 0.00 -0.02 0.00 -1.05 -3.68 107.32 98.74 1lto s GLY 44 Ca 0.37 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1lto s GLY 44 CO 0.24 2.58 -0.01 -1.35 0.00 0.00 0.00 173.10 174.56 1lto s SER 45 N -3.38 0.09 -0.38 1.64 1.04 0.18 -1.47 113.70 111.42 1lto s SER 45 Ca 0.21 -0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.28 1lto s SER 45 Cb -0.00 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.15 1lto s SER 45 CO 0.01 -0.04 1.04 -0.22 0.98 0.00 0.00 173.24 175.02 1lto s LEU 46 N -0.22 3.88 0.00 2.42 2.96 -0.01 -0.19 118.68 127.52 1lto s LEU 46 Ca -0.02 0.75 0.14 0.00 -0.22 0.00 0.00 54.13 54.78 1lto s LEU 46 Cb -0.02 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.20 1lto s LEU 46 CO -0.00 -0.97 0.75 2.30 -1.32 0.00 0.00 176.35 177.11 1lto n ILE 47 N 6.15 0.00 -3.56 6.68 -5.35 -0.47 -1.65 119.36 121.17 1lto n ILE 47 Ca 0.10 -0.35 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 1lto n ILE 47 Cb 0.48 1.15 -0.06 0.00 -1.74 0.00 0.00 39.64 39.47 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 -1.71 -0.51 0.45 4.28 5.04 -1.14 -4.77 115.29 116.92 1lto s HIS 48 Ca 0.11 0.92 0.14 0.00 -1.54 0.00 0.00 55.06 54.69 1lto s HIS 48 Cb 0.11 0.42 0.77 0.00 0.04 0.00 0.00 32.58 33.92 1lto s HIS 48 CO 0.35 -0.45 1.37 -1.35 -2.34 0.00 0.00 174.74 172.33 1lto h PRO 49 N 2.93 0.00 0.00 2.88 0.11 -1.94 0.87 132.00 136.86 1lto h PRO 49 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1lto h PRO 49 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1lto h PRO 49 CO 0.32 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.05 1lto n GLN 50 N -2.42 -0.12 -4.87 1.05 7.27 -1.26 0.59 117.38 117.61 1lto n GLN 50 Ca -0.01 -0.45 -0.28 0.00 0.07 0.00 0.00 57.00 56.33 1lto n GLN 50 Cb 0.57 -0.80 -0.17 0.00 2.41 0.00 0.00 30.24 32.26 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 -0.12 1.91 -0.11 3.69 0.52 0.30 -0.17 118.94 124.96 1lto s TRP 51 Ca 0.00 -0.70 -0.01 0.00 0.02 0.00 0.00 56.10 55.41 1lto s TRP 51 Cb 0.00 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.98 1lto s TRP 51 CO 0.00 -0.30 -0.05 0.08 0.02 0.00 0.00 176.95 176.70 1lto s VAL 52 N 0.39 3.81 -0.18 4.03 1.01 -0.02 -1.37 120.40 128.07 1lto s VAL 52 Ca -0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1lto s VAL 52 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1lto s VAL 52 CO 0.05 0.55 0.08 -0.22 0.00 0.00 0.00 175.10 175.57 1lto s LEU 53 N -0.29 3.95 0.00 3.92 2.96 0.74 -0.97 118.68 128.99 1lto s LEU 53 Ca 0.05 0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1lto s LEU 53 Cb -0.13 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1lto s LEU 53 CO 0.02 0.19 0.15 1.07 -1.32 0.00 0.00 176.35 176.47 1lto n THR 54 N 3.44 0.00 -3.64 3.68 5.66 -0.72 -0.65 114.28 122.05 1lto n THR 54 Ca -0.17 -0.50 -0.37 0.00 -3.05 0.00 0.00 64.05 59.96 1lto n THR 54 Cb 0.52 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.56 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 -1.86 3.77 0.23 1.79 0.00 -1.26 -1.22 121.76 123.21 1lto s ALA 55 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 51.96 51.59 1lto s ALA 55 Cb -0.00 -2.23 0.29 0.00 0.00 0.00 0.00 23.12 21.18 1lto s ALA 55 CO 0.06 0.54 1.85 0.00 0.00 0.00 0.00 175.76 178.21 1lto h ALA 56 N 4.70 1.12 0.00 0.00 0.00 -1.69 -2.08 119.26 121.30 1lto h ALA 56 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1lto h ALA 56 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1lto h ALA 56 CO 0.61 0.28 0.00 1.12 0.00 0.00 0.00 179.25 181.26 1lto h HIS 57 N 0.96 0.00 -0.09 0.00 2.07 -1.90 -0.92 115.15 115.27 1lto h HIS 57 Ca 0.35 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.75 1lto h HIS 57 Cb 0.12 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 1lto h HIS 57 CO -0.03 0.00 -0.48 0.00 -3.07 0.00 0.00 177.93 174.34 1lto n LEU 59 N -3.97 0.56 0.00 0.00 7.99 -0.43 -4.96 117.00 116.19 1lto n LEU 59 Ca -0.02 0.25 -0.06 0.00 -0.01 0.00 0.00 56.01 56.18 1lto n LEU 59 Cb 0.53 0.20 0.04 0.00 -0.11 0.00 0.00 43.42 44.08 1lto n LEU 59 CO 0.43 0.29 0.13 0.61 -1.51 0.00 0.00 177.39 177.33 1lto n GLY 60 N 1.52 -2.04 0.10 -0.72 0.00 -0.74 -4.52 105.19 98.78 1lto n GLY 60 Ca -0.17 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 1lto n GLY 60 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lto h PRO 60 N 0.00 0.19 -7.06 1.61 0.11 -1.91 -3.49 132.00 121.45 1lto h PRO 60 Ca -0.08 -0.25 -0.48 0.00 0.11 0.00 0.00 66.00 65.31 1lto h PRO 60 Cb 0.23 0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.45 1lto h PRO 60 CO 0.05 1.02 0.40 -0.51 -0.21 0.00 0.00 178.00 178.75 1lto s ASP 60 N -6.48 6.32 0.14 -2.05 -0.00 -1.26 -4.95 116.67 108.38 1lto s ASP 60 Ca -0.16 1.99 -0.33 0.00 -0.00 0.00 0.00 52.55 54.06 1lto s ASP 60 Cb 0.00 -2.57 -0.12 0.00 -0.00 0.00 0.00 42.92 40.23 1lto s ASP 60 CO 0.76 -0.80 1.72 0.52 -0.00 0.00 0.00 175.17 177.37 1lto n VAL 60 N -0.87 0.16 -3.72 -1.27 0.31 -1.26 -4.96 118.33 106.72 1lto n VAL 60 Ca 0.09 -0.03 -0.34 0.00 -0.01 0.00 0.00 64.34 64.05 1lto n VAL 60 Cb 0.52 -1.87 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 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 1.79 3.61 -0.04 5.55 3.01 -1.26 -5.07 119.74 127.34 1lto s LYS 60 Ca 0.80 -0.04 -0.30 0.00 -1.01 0.00 0.00 55.97 55.42 1lto s LYS 60 Cb -0.57 -3.05 -0.03 0.00 -1.01 0.00 0.00 37.83 33.17 1lto s LYS 60 CO 0.37 0.62 1.03 0.34 0.51 0.00 0.00 175.35 178.22 1lto s ASP 60 N -1.78 7.26 0.32 2.83 2.15 -1.26 -4.94 116.67 121.25 1lto s ASP 60 Ca 0.30 1.66 0.11 0.00 0.43 0.00 0.00 52.55 55.04 1lto s ASP 60 Cb -0.13 -2.56 0.94 0.00 -0.30 0.00 0.00 42.92 40.86 1lto s ASP 60 CO 0.17 -0.39 1.71 -0.07 -0.17 0.00 0.00 175.17 176.43 1lto h LEU 61 N 7.42 0.61 0.00 -1.34 3.38 -1.95 -2.15 115.31 121.29 1lto h LEU 61 Ca -0.36 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1lto h LEU 61 Cb 1.18 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1lto h LEU 61 CO 0.81 0.03 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1lto n ALA 62 N -2.31 1.58 0.29 1.53 0.00 -1.26 -1.68 120.51 118.65 1lto n ALA 62 Ca 0.28 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1lto n ALA 62 Cb 0.81 -1.14 0.21 0.00 0.00 0.00 0.00 19.45 19.33 1lto n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lto n THR 63 N -1.30 0.51 -4.76 0.00 -2.24 -0.81 -4.94 114.28 100.75 1lto n THR 63 Ca 0.04 -0.75 -0.25 0.00 -2.27 0.00 0.00 64.05 60.82 1lto n THR 63 Cb 0.07 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.46 2.09 0.08 3.22 2.96 -0.68 -3.22 118.68 121.68 1lto s LEU 64 Ca 0.38 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1lto s LEU 64 Cb 0.22 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 1lto s LEU 64 CO 0.31 0.19 -0.06 -0.13 -1.32 0.00 0.00 176.35 175.33 1lto s ARG 65 N -0.76 0.73 -0.04 1.98 1.81 -0.60 -4.44 118.95 117.64 1lto s ARG 65 Ca 0.07 -1.19 0.06 0.00 -1.72 0.00 0.00 55.73 52.94 1lto s ARG 65 Cb -0.08 -0.16 -0.02 0.00 -0.45 0.00 0.00 34.95 34.24 1lto s ARG 65 CO 0.00 -0.02 -0.20 0.08 -0.68 0.00 0.00 175.30 174.49 1lto s VAL 66 N -3.17 2.61 -0.14 3.52 1.01 0.23 -1.25 120.40 123.21 1lto s VAL 66 Ca 0.06 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1lto s VAL 66 Cb 0.02 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1lto s VAL 66 CO -0.04 0.59 -0.17 -1.58 0.00 0.00 0.00 175.10 173.89 1lto s GLN 67 N -0.66 2.53 0.95 2.72 2.00 0.11 -0.04 119.66 127.27 1lto s GLN 67 Ca 0.10 -0.66 -0.13 0.00 -2.00 0.00 0.00 55.36 52.68 1lto s GLN 67 Cb -0.10 -2.18 0.16 0.00 0.80 0.00 0.00 33.01 31.69 1lto s GLN 67 CO -0.00 -0.14 1.13 -0.51 -0.50 0.00 0.00 175.29 175.27 1lto s LEU 68 N 1.18 1.83 -0.03 3.68 2.01 -1.26 0.47 118.68 126.56 1lto s LEU 68 Ca -0.01 0.99 -0.25 0.00 0.01 0.00 0.00 54.13 54.88 1lto s LEU 68 Cb -0.14 -3.24 -0.12 0.00 0.01 0.00 0.00 46.19 42.70 1lto s LEU 68 CO -0.07 -2.80 0.68 -1.14 1.01 0.00 0.00 176.35 174.03 1lto n ARG 69 N -3.93 0.00 -3.87 1.70 3.00 -0.83 -4.74 116.66 107.98 1lto n ARG 69 Ca 0.06 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.80 1lto n ARG 69 Cb 0.59 -0.91 -0.14 0.00 0.00 0.00 0.00 32.46 32.00 1lto n ARG 69 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1lto s GLU 70 N 0.18 0.05 0.14 -0.14 2.02 -1.26 -5.04 118.70 114.64 1lto s GLU 70 Ca 0.56 -0.03 -0.05 0.00 0.02 0.00 0.00 54.97 55.47 1lto s GLU 70 Cb -0.79 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 1lto s GLU 70 CO 0.36 -0.01 1.36 1.96 0.02 0.00 0.00 175.26 178.96 1lto h GLN 71 N 5.99 0.50 -4.39 1.61 1.08 -1.93 -3.42 115.11 114.55 1lto h GLN 71 Ca -0.25 -0.44 -0.57 0.00 -1.45 0.00 0.00 58.65 55.94 1lto h GLN 71 Cb 1.21 0.10 -0.37 0.00 -0.05 0.00 0.00 27.48 28.37 1lto h GLN 71 CO 0.49 1.08 -0.81 -1.01 -0.95 0.00 0.00 178.83 177.63 1lto s HIS 72 N -3.55 1.89 0.31 2.96 3.76 -1.26 -1.42 115.29 117.98 1lto s HIS 72 Ca -0.07 -1.10 -0.29 0.00 -0.15 0.00 0.00 55.06 53.45 1lto s HIS 72 Cb 0.09 -1.42 -0.13 0.00 1.11 0.00 0.00 32.58 32.23 1lto s HIS 72 CO 0.86 -0.62 1.23 1.28 -0.85 0.00 0.00 174.74 176.64 1lto n LEU 73 N 4.84 2.98 0.00 0.89 4.77 -0.80 -2.56 117.00 127.12 1lto n LEU 73 Ca -0.14 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1lto n LEU 73 Cb 0.49 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.16 1lto n LEU 73 CO 0.19 -0.74 0.00 -1.22 -1.33 0.00 0.00 177.39 174.29 1lto n TYR 74 N 0.57 0.00 0.17 -1.77 4.01 -1.26 -4.79 117.16 114.09 1lto n TYR 74 Ca 0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.67 1lto n TYR 74 Cb 0.34 -0.08 -0.08 0.00 -0.31 0.00 0.00 39.34 39.21 1lto n TYR 74 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1lto h TYR 75 N 0.00 -0.39 -1.54 -0.72 3.20 -1.85 -3.35 116.97 112.32 1lto h TYR 75 Ca 0.00 -0.01 -0.59 0.00 3.14 0.00 0.00 58.73 61.28 1lto h TYR 75 Cb 0.00 0.13 -0.42 0.00 1.54 0.00 0.00 36.73 37.98 1lto h TYR 75 CO 0.00 -0.10 -0.74 1.04 -1.64 0.00 0.00 178.16 176.73 1lto n GLN 79 N -5.17 3.38 -1.66 1.82 6.02 -1.26 -5.08 117.38 115.43 1lto n GLN 79 Ca -0.10 -4.50 -0.46 0.00 -0.01 0.00 0.00 57.00 51.93 1lto n GLN 79 Cb 0.25 -2.23 -0.03 0.00 1.02 0.00 0.00 30.24 29.24 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 -0.46 2.73 -3.31 1.08 8.00 -1.26 -4.95 116.55 118.38 1lto n ASP 80 Ca 0.38 1.12 -0.26 0.00 0.71 0.00 0.00 54.79 56.75 1lto n ASP 80 Cb 0.65 -1.40 -0.09 0.00 -0.02 0.00 0.00 41.12 40.26 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 2.52 0.37 -2.08 -1.24 6.02 -1.26 -5.12 117.38 116.59 1lto n GLN 81 Ca 0.14 -3.16 -0.41 0.00 -0.01 0.00 0.00 57.00 53.55 1lto n GLN 81 Cb 0.29 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1lto n GLN 81 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1lto s LEU 82 N -0.35 4.39 -0.09 1.08 1.43 -1.26 -4.62 118.68 119.26 1lto s LEU 82 Ca 0.34 2.55 0.01 0.00 -1.03 0.00 0.00 54.13 56.00 1lto s LEU 82 Cb 0.08 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.67 1lto s LEU 82 CO -0.17 -0.65 -0.10 -0.76 0.23 0.00 0.00 176.35 174.90 1lto s LEU 83 N -0.04 2.96 0.60 1.79 1.43 0.94 -4.88 118.68 121.48 1lto s LEU 83 Ca 0.60 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1lto s LEU 83 Cb -0.40 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1lto s LEU 83 CO 0.40 0.29 1.04 -2.16 0.23 0.00 0.00 176.35 176.15 1lto s PRO 84 N -0.39 3.37 -0.09 1.29 0.04 -1.26 -0.60 135.00 137.36 1lto s PRO 84 Ca 0.05 1.09 0.01 0.00 0.04 0.00 0.00 61.00 62.19 1lto s PRO 84 Cb -0.12 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1lto s PRO 84 CO 0.02 -0.76 -0.09 0.08 0.04 0.00 0.00 177.00 176.29 1lto s VAL 85 N -2.62 3.45 -0.35 -0.36 1.01 -1.26 -1.67 120.40 118.60 1lto s VAL 85 Ca 0.61 -0.55 0.19 0.00 0.00 0.00 0.00 61.98 62.23 1lto s VAL 85 Cb -0.14 -2.42 -0.27 0.00 0.00 0.00 0.00 36.38 33.55 1lto s VAL 85 CO 0.40 0.57 0.57 -1.54 0.00 0.00 0.00 175.10 175.09 1lto n SER 86 N 2.71 0.68 -3.69 3.32 3.41 0.93 -4.69 113.62 116.30 1lto n SER 86 Ca -0.18 -0.36 -0.13 0.00 -0.26 0.00 0.00 58.87 57.95 1lto n SER 86 Cb 0.53 1.55 -0.09 0.00 -0.26 0.00 0.00 64.21 65.94 1lto n SER 86 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1lto s ARG 87 N -3.14 0.61 -0.17 4.33 3.52 -1.07 -4.97 118.95 118.06 1lto s ARG 87 Ca -0.02 0.76 0.01 0.00 -0.13 0.00 0.00 55.73 56.35 1lto s ARG 87 Cb 0.13 0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.82 1lto s ARG 87 CO 0.80 -0.08 -0.17 0.42 -0.81 0.00 0.00 175.30 175.46 1lto s ILE 88 N 0.39 1.82 -0.31 4.11 1.01 -1.26 -0.75 121.20 126.21 1lto s ILE 88 Ca -0.01 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1lto s ILE 88 Cb -0.04 -1.69 0.09 0.00 0.01 0.00 0.00 42.46 40.83 1lto s ILE 88 CO -0.01 0.47 0.01 -0.63 0.00 0.00 0.00 174.94 174.79 1lto s ILE 89 N 1.38 2.06 -0.08 2.92 1.01 0.37 -5.00 121.20 123.86 1lto s ILE 89 Ca 0.04 -2.02 -0.16 0.00 0.00 0.00 0.00 60.65 58.51 1lto s ILE 89 Cb -0.13 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.85 1lto s ILE 89 CO -0.12 -0.45 0.41 -0.69 0.00 0.00 0.00 174.94 174.09 1lto s VAL 90 N 1.05 5.16 0.03 2.92 1.01 -1.26 -0.77 120.40 128.54 1lto s VAL 90 Ca 0.06 0.82 -0.34 0.00 0.00 0.00 0.00 61.98 62.52 1lto s VAL 90 Cb -0.19 -3.74 -0.13 0.00 0.00 0.00 0.00 36.38 32.32 1lto s VAL 90 CO -0.09 0.43 1.71 1.57 0.00 0.00 0.00 175.10 178.72 1lto n HIS 91 N 2.98 2.26 0.28 5.22 -0.00 -0.80 -4.83 115.22 120.34 1lto n HIS 91 Ca -0.11 0.17 0.17 0.00 0.46 0.00 0.00 57.72 58.41 1lto n HIS 91 Cb 0.52 -2.59 0.95 0.00 -0.12 0.00 0.00 29.99 28.75 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 7.39 0.00 0.00 1.57 0.13 -1.92 -0.08 132.00 139.09 1lto h PRO 92 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.91 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.72 1lto n GLN 93 N -3.63 0.13 -2.53 0.86 1.13 -1.26 -4.85 117.38 107.22 1lto n GLN 93 Ca -0.02 0.14 -0.42 0.00 -1.94 0.00 0.00 57.00 54.77 1lto n GLN 93 Cb 0.17 -1.66 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 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 -3.07 3.47 0.00 1.08 5.36 -0.04 -4.85 117.98 119.93 1lto s PHE 94 Ca 0.11 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.51 1lto s PHE 94 Cb 0.15 -3.31 0.00 0.00 -0.34 0.00 0.00 43.02 39.51 1lto s PHE 94 CO 0.53 -0.83 0.00 0.98 -1.46 0.00 0.00 175.22 174.44 1lto n TYR 95 N 4.22 0.00 -3.90 10.12 9.36 -1.26 -5.01 117.16 130.69 1lto n TYR 95 Ca 0.08 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 1lto n TYR 95 Cb 0.48 0.24 -0.08 0.00 -0.63 0.00 0.00 39.34 39.34 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 -1.98 0.14 0.15 2.97 -4.36 -1.26 -5.07 121.20 111.80 1lto s ILE 96 Ca 0.00 -1.17 -0.26 0.00 -0.26 0.00 0.00 60.65 58.96 1lto s ILE 96 Cb 0.00 -1.15 0.00 0.00 1.25 0.00 0.00 42.46 42.56 1lto s ILE 96 CO 0.00 -0.65 1.59 0.40 0.24 0.00 0.00 174.94 176.52 1lto h ILE 97 N 3.20 0.18 0.00 8.37 2.04 -1.96 -1.96 117.51 127.38 1lto h ILE 97 Ca -0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1lto h ILE 97 Cb 1.19 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1lto h ILE 97 CO 0.54 0.00 0.03 0.00 0.00 0.00 0.00 178.15 178.72 1lto n GLN 98 N -5.42 0.00 -0.37 2.37 3.00 -1.26 -2.05 117.38 113.65 1lto n GLN 98 Ca -0.01 0.36 0.07 0.00 -0.01 0.00 0.00 57.00 57.41 1lto n GLN 98 Cb 0.35 -1.53 0.21 0.00 0.00 0.00 0.00 30.24 29.26 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 -1.35 2.18 -4.52 5.09 -2.24 -0.74 -4.93 114.28 107.77 1lto n THR 99 Ca 0.00 -2.24 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 1lto n THR 99 Cb 0.03 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 -0.98 -0.37 2.39 3.38 0.00 -0.87 -4.92 105.19 103.83 1lto n GLY 100 Ca 0.21 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 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 1.78 -0.69 -2.65 4.61 0.00 -1.26 -4.65 120.51 117.65 1lto n ALA 101 Ca 0.00 0.12 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1lto n ALA 101 Cb 0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 -2.05 6.86 0.02 0.00 2.15 -1.26 -4.21 116.67 118.18 1lto s ASP 102 Ca 0.00 -2.50 -0.21 0.00 0.43 0.00 0.00 52.55 50.27 1lto s ASP 102 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.12 1lto s ASP 102 CO 0.00 -1.11 0.48 -0.51 -0.17 0.00 0.00 175.17 173.86 1lto s ILE 103 N 3.76 0.04 0.17 4.11 2.07 -1.26 -3.98 121.20 126.10 1lto s ILE 103 Ca 0.51 -0.30 -0.24 0.00 -1.41 0.00 0.00 60.65 59.21 1lto s ILE 103 Cb 0.02 -0.91 0.06 0.00 0.13 0.00 0.00 42.46 41.76 1lto s ILE 103 CO 0.05 -0.17 0.77 0.00 -1.91 0.00 0.00 174.94 173.69 1lto s ALA 104 N -2.03 -1.52 0.03 1.50 0.00 -0.36 -1.90 121.76 117.48 1lto s ALA 104 Ca -0.08 0.21 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1lto s ALA 104 Cb -0.01 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1lto s ALA 104 CO 0.01 -0.91 -0.11 -0.51 0.00 0.00 0.00 175.76 174.23 1lto s LEU 105 N -2.81 2.16 -0.11 0.00 1.43 0.05 -1.76 118.68 117.64 1lto s LEU 105 Ca 0.08 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1lto s LEU 105 Cb -0.03 -0.46 0.01 0.00 0.03 0.00 0.00 46.19 45.74 1lto s LEU 105 CO -0.02 -0.01 -0.17 -0.76 0.23 0.00 0.00 176.35 175.62 1lto s LEU 106 N -1.06 1.83 -0.26 1.79 1.02 -0.14 -0.48 118.68 121.38 1lto s LEU 106 Ca -0.01 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 53.55 1lto s LEU 106 Cb -0.07 -1.18 -0.05 0.00 0.02 0.00 0.00 46.19 44.91 1lto s LEU 106 CO 0.01 0.04 0.22 -0.70 0.02 0.00 0.00 176.35 175.94 1lto s GLU 107 N 0.89 4.03 0.39 1.70 2.12 0.07 -0.84 118.70 127.06 1lto s GLU 107 Ca -0.08 -0.20 -0.25 0.00 0.36 0.00 0.00 54.97 54.80 1lto s GLU 107 Cb -0.15 -3.60 -0.09 0.00 0.26 0.00 0.00 34.13 30.55 1lto s GLU 107 CO -0.01 -0.09 1.14 -0.51 -0.54 0.00 0.00 175.26 175.26 1lto s LEU 108 N 1.49 4.20 0.66 2.70 1.43 0.76 -0.05 118.68 129.87 1lto s LEU 108 Ca 0.09 2.28 0.38 0.00 -1.03 0.00 0.00 54.13 55.86 1lto s LEU 108 Cb -0.15 -4.03 2.09 0.00 0.03 0.00 0.00 46.19 44.13 1lto s LEU 108 CO 0.08 -0.61 2.20 -0.08 0.23 0.00 0.00 176.35 178.17 1lto h GLU 109 N 2.68 0.00 -3.54 1.70 4.81 -1.59 -3.41 114.58 115.23 1lto h GLU 109 Ca -0.48 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.67 1lto h GLU 109 Cb 1.23 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.46 1lto h GLU 109 CO 0.63 0.00 -0.25 -2.00 -0.73 0.00 0.00 179.01 176.65 1lto s GLU 110 N -4.20 0.89 0.45 1.92 2.56 -1.26 -4.95 118.70 114.12 1lto s GLU 110 Ca -0.04 -0.75 -0.17 0.00 0.00 0.00 0.00 54.97 54.01 1lto s GLU 110 Cb 0.12 0.38 -0.09 0.00 2.00 0.00 0.00 34.13 36.54 1lto s GLU 110 CO 0.38 -0.30 0.92 -2.14 -0.56 0.00 0.00 175.26 173.55 1lto s PRO 111 N -3.44 4.02 0.12 4.30 0.02 -1.26 -4.73 135.00 134.03 1lto s PRO 111 Ca 0.01 0.91 -0.05 0.00 0.02 0.00 0.00 61.00 61.89 1lto s PRO 111 Cb 0.02 -2.22 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 1lto s PRO 111 CO -0.09 -0.11 0.35 0.14 -0.33 0.00 0.00 177.00 176.96 1lto s VAL 112 N -2.38 5.19 -0.53 3.83 -7.23 0.20 -4.97 120.40 114.52 1lto s VAL 112 Ca 0.58 0.02 -0.27 0.00 -1.81 0.00 0.00 61.98 60.49 1lto s VAL 112 Cb -0.10 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1lto s VAL 112 CO 0.24 0.08 1.69 0.20 -0.31 0.00 0.00 175.10 177.00 1lto s ASN 113 N -2.36 5.71 0.14 4.85 -0.87 -1.26 -4.89 114.94 116.26 1lto s ASN 113 Ca 0.39 0.55 -0.30 0.00 -1.57 0.00 0.00 52.86 51.92 1lto s ASN 113 Cb -0.12 -2.53 -0.08 0.00 -0.02 0.00 0.00 41.25 38.50 1lto s ASN 113 CO 0.24 -1.99 1.28 0.27 -2.57 0.00 0.00 177.10 174.33 1lto s ILE 114 N 7.53 3.51 0.00 0.60 -4.36 -1.26 -4.89 121.20 122.33 1lto s ILE 114 Ca 0.65 1.16 0.00 0.00 -0.26 0.00 0.00 60.65 62.20 1lto s ILE 114 Cb -0.14 -3.74 0.00 0.00 1.25 0.00 0.00 42.46 39.82 1lto s ILE 114 CO 0.25 0.13 0.00 -1.54 0.24 0.00 0.00 174.94 174.03 1lto n SER 115 N 3.26 0.00 0.04 4.36 3.41 -0.16 -5.02 113.62 119.51 1lto n SER 115 Ca 0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1lto n SER 115 Cb 0.44 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1lto n SER 115 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1lto h SER 116 N 0.00 0.19 0.54 4.04 4.64 -2.01 -3.33 113.55 117.61 1lto h SER 116 Ca 0.00 -0.28 -0.19 0.00 -0.47 0.00 0.00 61.79 60.85 1lto h SER 116 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1lto h SER 116 CO 0.00 1.23 -0.86 0.03 -0.87 0.00 0.00 176.83 176.37 1lto h ARG 117 N 0.03 0.22 -3.22 4.77 3.08 -1.95 -3.44 114.38 113.87 1lto h ARG 117 Ca -0.20 -0.23 -0.41 0.00 0.07 0.00 0.00 59.98 59.20 1lto h ARG 117 Cb 1.95 0.06 -0.40 0.00 0.08 0.00 0.00 29.97 31.67 1lto h ARG 117 CO 0.13 0.95 -0.75 0.08 -1.07 0.00 0.00 179.97 179.31 1lto s VAL 118 N -3.27 -0.07 0.34 2.04 1.01 -1.25 -4.38 120.40 114.83 1lto s VAL 118 Ca -0.03 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 1lto s VAL 118 Cb 0.10 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 36.15 1lto s VAL 118 CO 0.83 -0.02 0.63 -1.38 0.00 0.00 0.00 175.10 175.16 1lto s HIS 119 N 2.14 0.45 0.55 5.22 -3.43 -1.09 -0.99 115.29 118.15 1lto s HIS 119 Ca 0.04 -0.91 -0.16 0.00 -0.80 0.00 0.00 55.06 53.22 1lto s HIS 119 Cb -0.14 0.42 -0.06 0.00 -1.43 0.00 0.00 32.58 31.37 1lto s HIS 119 CO -0.06 -1.31 1.03 0.95 -2.00 0.00 0.00 174.74 173.35 1lto s THR 120 N -2.95 4.10 0.08 -5.38 -4.23 -1.26 -3.21 115.64 102.78 1lto s THR 120 Ca 0.21 1.03 0.01 0.00 -1.18 0.00 0.00 61.69 61.76 1lto s THR 120 Cb -0.03 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1lto s THR 120 CO 0.14 -0.55 0.19 0.54 -0.54 0.00 0.00 174.62 174.39 1lto s VAL 121 N -2.48 5.12 0.08 2.29 0.11 -0.66 -4.89 120.40 119.97 1lto s VAL 121 Ca 0.62 -0.57 -0.18 0.00 -2.93 0.00 0.00 61.98 58.92 1lto s VAL 121 Cb -0.14 -3.52 -0.07 0.00 -1.53 0.00 0.00 36.38 31.13 1lto s VAL 121 CO 0.33 0.09 0.55 -0.32 -3.33 0.00 0.00 175.10 172.41 1lto s MET 122 N -2.63 4.13 0.49 1.54 1.75 -1.26 -4.64 119.30 118.68 1lto s MET 122 Ca 0.33 0.66 -0.14 0.00 -1.25 0.00 0.00 55.69 55.29 1lto s MET 122 Cb -0.12 -3.18 -0.07 0.00 2.84 0.00 0.00 34.83 34.30 1lto s MET 122 CO 0.26 0.62 0.92 -0.51 -0.65 0.00 0.00 175.02 175.66 1lto s LEU 123 N -1.25 3.64 0.65 4.11 1.43 -1.26 -1.03 118.68 124.97 1lto s LEU 123 Ca 0.30 1.40 -0.08 0.00 -1.03 0.00 0.00 54.13 54.72 1lto s LEU 123 Cb -0.18 -4.33 0.02 0.00 0.03 0.00 0.00 46.19 41.72 1lto s LEU 123 CO 0.18 -0.56 0.99 -2.16 0.23 0.00 0.00 176.35 175.03 1lto s PRO 124 N -4.15 2.84 0.39 1.29 0.04 -1.26 -4.80 135.00 129.34 1lto s PRO 124 Ca 0.56 0.16 -0.26 0.00 0.04 0.00 0.00 61.00 61.50 1lto s PRO 124 Cb -0.10 -2.16 -0.09 0.00 0.04 0.00 0.00 34.50 32.19 1lto s PRO 124 CO 0.34 -0.88 1.15 -2.14 0.04 0.00 0.00 177.00 175.52 1lto s PRO 125 N -5.16 4.14 0.54 0.56 0.02 -1.26 -4.88 135.00 128.97 1lto s PRO 125 Ca 0.56 1.80 0.33 0.00 0.02 0.00 0.00 61.00 63.71 1lto s PRO 125 Cb -0.11 -2.72 1.50 0.00 0.02 0.00 0.00 34.50 33.19 1lto s PRO 125 CO 0.48 -0.23 1.86 0.00 -0.33 0.00 0.00 177.00 178.78 1lto h ALA 126 N 2.76 2.89 0.00 -1.55 0.00 -1.96 0.65 119.26 122.06 1lto h ALA 126 Ca -0.48 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 1lto h ALA 126 Cb 1.23 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1lto h ALA 126 CO 0.63 -1.19 -0.32 0.66 0.00 0.00 0.00 179.25 179.03 1lto h SER 127 N 0.00 0.00 -2.50 0.00 4.64 -1.96 -3.46 113.55 110.27 1lto h SER 127 Ca 0.45 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.25 1lto h SER 127 Cb 1.85 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.97 1lto h SER 127 CO -0.00 0.32 1.14 -0.70 -0.87 0.00 0.00 176.83 176.72 1lto s GLU 128 N -3.41 4.14 0.00 4.77 2.56 0.22 -4.90 118.70 122.08 1lto s GLU 128 Ca 0.02 2.58 0.14 0.00 0.00 0.00 0.00 54.97 57.71 1lto s GLU 128 Cb 0.09 -3.75 -0.04 0.00 2.00 0.00 0.00 34.13 32.43 1lto s GLU 128 CO 0.68 -0.87 0.74 0.25 -0.56 0.00 0.00 175.26 175.50 1lto n THR 129 N 4.96 0.00 -3.56 -1.70 -2.24 -1.26 -4.89 114.28 105.60 1lto n THR 129 Ca 0.18 -0.30 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 1lto n THR 129 Cb 0.39 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 1lto n THR 129 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1lto n PHE 130 N -0.47 -2.37 -1.57 4.78 3.72 -1.26 -4.93 117.46 115.36 1lto n PHE 130 Ca 0.05 0.95 -0.31 0.00 -0.05 0.00 0.00 57.45 58.09 1lto n PHE 130 Cb 0.28 -3.14 0.05 0.00 -0.94 0.00 0.00 39.48 35.74 1lto n PHE 130 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1lto s PRO 131 N -4.24 2.87 0.99 -1.08 0.04 -1.26 -4.88 135.00 127.44 1lto s PRO 131 Ca 0.02 1.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.91 1lto s PRO 131 Cb -0.00 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 1lto s PRO 131 CO 0.85 -1.16 -0.17 -2.30 0.04 0.00 0.00 177.00 174.27 1lto n PRO 132 N -3.09 -0.38 0.00 0.56 -0.02 -1.24 -2.42 135.00 128.41 1lto n PRO 132 Ca 0.08 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1lto n PRO 132 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 2.32 2.68 3.76 -1.23 0.00 -1.25 -4.99 105.19 106.49 1lto n GLY 133 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 4.42 -0.50 1.61 0.00 -1.01 -4.95 119.30 118.86 1lto s MET 134 Ca 0.00 2.12 -0.28 0.00 0.00 0.00 0.00 55.69 57.52 1lto s MET 134 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 34.83 31.74 1lto s MET 134 CO 0.00 -0.10 1.34 -1.25 0.00 0.00 0.00 175.02 175.01 1lto s PRO 135 N -1.60 3.48 0.04 4.11 0.04 -1.26 -4.58 135.00 135.23 1lto s PRO 135 Ca 0.48 0.60 0.04 0.00 0.04 0.00 0.00 61.00 62.16 1lto s PRO 135 Cb -0.38 -4.04 -0.02 0.00 0.04 0.00 0.00 34.50 30.10 1lto s PRO 135 CO 0.49 -1.70 -0.11 0.00 0.04 0.00 0.00 177.00 175.72 1lto s TRP 137 N -0.93 1.46 -0.11 0.00 0.51 0.28 -0.51 118.94 119.63 1lto s TRP 137 Ca -0.02 -0.28 -0.03 0.00 -2.12 0.00 0.00 56.10 53.65 1lto s TRP 137 Cb -0.08 -0.93 -0.03 0.00 -0.81 0.00 0.00 33.47 31.61 1lto s TRP 137 CO 0.01 -0.02 0.00 0.08 -0.51 0.00 0.00 176.95 176.52 1lto s VAL 138 N -0.43 4.29 0.10 4.03 1.01 -0.82 -1.14 120.40 127.43 1lto s VAL 138 Ca 0.06 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.85 1lto s VAL 138 Cb -0.06 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1lto s VAL 138 CO -0.00 0.56 -0.12 0.42 0.00 0.00 0.00 175.10 175.96 1lto s THR 139 N -0.43 1.07 -4.91 3.92 -4.23 -1.18 -2.21 115.64 107.67 1lto s THR 139 Ca 0.08 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1lto s THR 139 Cb -0.12 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.41 1lto s THR 139 CO 0.02 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1lto n GLY 140 N 0.76 -2.91 1.25 3.99 0.00 -0.91 -4.44 105.19 102.92 1lto n GLY 140 Ca -0.17 -1.32 0.03 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.90 1.38 -0.94 1.61 8.01 -1.26 -2.09 117.44 123.25 1lto n TRP 141 Ca 0.00 -1.08 -0.30 0.00 -1.31 0.00 0.00 57.50 54.81 1lto n TRP 141 Cb 0.00 -0.45 0.25 0.00 -2.01 0.00 0.00 31.31 29.11 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 -1.78 1.55 0.73 6.99 0.00 -1.25 -4.64 107.32 108.91 1lto s GLY 142 Ca 0.46 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 44.06 1lto s GLY 142 CO 0.09 -0.04 1.23 1.22 0.00 0.00 0.00 173.10 175.60 1lto n ASP 143 N -4.97 1.50 -0.61 1.64 10.43 0.80 -3.39 116.55 121.95 1lto n ASP 143 Ca 0.14 0.71 0.13 0.00 2.57 0.00 0.00 54.79 58.33 1lto n ASP 143 Cb 0.60 -1.53 0.29 0.00 1.84 0.00 0.00 41.12 42.32 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 -2.58 0.00 -3.87 2.53 0.24 0.01 -1.03 118.33 113.63 1lto n VAL 144 Ca 0.15 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1lto n VAL 144 Cb 0.49 0.93 0.01 0.00 -1.47 0.00 0.00 33.84 33.80 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 -2.13 -0.02 0.11 -1.34 -1.08 -1.22 -4.40 116.67 106.59 1lto s ASP 145 Ca 0.30 -0.33 -0.31 0.00 -0.52 0.00 0.00 52.55 51.69 1lto s ASP 145 Cb 0.20 0.27 -0.09 0.00 -1.46 0.00 0.00 42.92 41.83 1lto s ASP 145 CO 0.38 -0.52 1.68 0.20 0.52 0.00 0.00 175.17 177.43 1lto s ASN 146 N -3.47 6.55 -1.96 -0.34 0.01 -1.26 -2.18 114.94 112.28 1lto s ASN 146 Ca 0.23 2.60 0.00 0.00 -0.71 0.00 0.00 52.86 54.98 1lto s ASN 146 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 1lto s ASN 146 CO 0.00 -0.90 0.00 0.47 -1.51 0.00 0.00 177.10 175.16 1lto n ASP 147 N 5.16 -5.57 -3.88 -1.22 10.43 -1.26 -4.95 116.55 115.26 1lto n ASP 147 Ca 0.16 0.26 -0.30 0.00 2.57 0.00 0.00 54.79 57.48 1lto n ASP 147 Cb 0.39 -4.79 -0.15 0.00 1.84 0.00 0.00 41.12 38.41 1lto n ASP 147 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1lto s GLU 149 N -4.35 1.18 0.70 -1.24 0.41 -0.93 -5.11 118.70 109.37 1lto s GLU 149 Ca 0.00 -1.60 -0.14 0.00 -0.41 0.00 0.00 54.97 52.83 1lto s GLU 149 Cb 0.00 -2.67 0.02 0.00 -1.78 0.00 0.00 34.13 29.70 1lto s GLU 149 CO 0.00 -0.98 1.11 -2.14 -0.49 0.00 0.00 175.26 172.76 1lto s PRO 150 N 1.10 2.60 0.00 0.39 0.02 -1.26 -0.81 135.00 137.03 1lto s PRO 150 Ca 0.11 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1lto s PRO 150 Cb -0.19 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.40 1lto s PRO 150 CO -0.14 -1.40 0.00 -0.11 -0.33 0.00 0.00 177.00 175.02 1lto n LEU 151 N -2.77 0.00 -0.82 -5.54 7.94 -1.26 -4.52 117.00 110.03 1lto n LEU 151 Ca 0.10 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1lto n LEU 151 Cb 0.52 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1lto n LEU 151 CO 0.49 -0.44 0.00 -0.81 -1.11 0.00 0.00 177.39 175.52 1lto n PRO 152 N 0.00 0.00 -3.30 1.96 -0.04 -1.26 -5.02 135.00 127.34 1lto n PRO 152 Ca 0.00 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1lto n PRO 152 Cb 0.00 -0.44 0.05 0.00 -0.04 0.00 0.00 33.50 33.07 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 0.19 -2.45 -2.42 0.54 3.72 -1.26 -3.80 117.46 111.98 1lto n PHE 153 Ca 0.00 0.83 -0.39 0.00 -0.05 0.00 0.00 57.45 57.84 1lto n PHE 153 Cb 0.00 -3.99 -0.04 0.00 -0.94 0.00 0.00 39.48 34.52 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 -4.46 4.45 0.10 -1.08 0.04 -1.26 -1.90 135.00 130.89 1lto s PRO 154 Ca 0.39 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 62.93 1lto s PRO 154 Cb -0.07 -3.00 -0.09 0.00 0.04 0.00 0.00 34.50 31.38 1lto s PRO 154 CO 0.76 0.04 1.72 -1.17 0.04 0.00 0.00 177.00 178.39 1lto s LEU 155 N -1.82 4.38 0.35 -3.56 2.96 -0.51 -4.85 118.68 115.63 1lto s LEU 155 Ca 0.49 2.61 0.07 0.00 -0.22 0.00 0.00 54.13 57.08 1lto s LEU 155 Cb -0.31 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.79 1lto s LEU 155 CO 0.40 -0.93 0.35 -0.54 -1.32 0.00 0.00 176.35 174.31 1lto s LYS 156 N 2.59 2.76 0.02 1.98 1.02 -0.89 -0.78 119.74 126.45 1lto s LYS 156 Ca 0.77 -1.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.40 1lto s LYS 156 Cb -0.43 -2.53 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 1lto s LYS 156 CO 0.34 0.02 0.12 1.14 -0.92 0.00 0.00 175.35 176.05 1lto s GLN 157 N -4.07 0.56 -0.21 1.68 -2.07 0.19 -2.15 119.66 113.60 1lto s GLN 157 Ca 0.44 -0.59 -0.17 0.00 -1.82 0.00 0.00 55.36 53.21 1lto s GLN 157 Cb -0.06 0.23 0.06 0.00 -1.09 0.00 0.00 33.01 32.14 1lto s GLN 157 CO 0.28 -0.14 0.54 0.54 -1.32 0.00 0.00 175.29 175.19 1lto s VAL 158 N -2.10 -0.00 0.05 3.63 0.11 -0.94 -0.62 120.40 120.53 1lto s VAL 158 Ca -0.09 0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 58.72 1lto s VAL 158 Cb -0.04 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 34.00 1lto s VAL 158 CO -0.02 0.00 0.78 -0.75 -3.33 0.00 0.00 175.10 171.79 1lto s LYS 159 N 0.54 4.51 0.05 1.54 2.20 -1.26 -1.95 119.74 125.37 1lto s LYS 159 Ca -0.02 1.10 0.06 0.00 -0.36 0.00 0.00 55.97 56.75 1lto s LYS 159 Cb -0.04 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1lto s LYS 159 CO -0.03 0.27 -0.16 0.14 -0.36 0.00 0.00 175.35 175.21 1lto s VAL 160 N -0.02 1.30 -0.37 4.02 -7.23 0.33 -4.86 120.40 113.56 1lto s VAL 160 Ca 0.39 -1.16 -0.27 0.00 -1.81 0.00 0.00 61.98 59.13 1lto s VAL 160 Cb -0.21 -1.18 0.02 0.00 0.56 0.00 0.00 36.38 35.57 1lto s VAL 160 CO 0.23 -0.00 1.00 -2.16 -0.31 0.00 0.00 175.10 173.87 1lto s PRO 161 N -1.35 3.88 -0.01 4.82 0.04 -1.26 -4.20 135.00 136.92 1lto s PRO 161 Ca 0.03 0.71 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1lto s PRO 161 Cb -0.09 -3.80 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1lto s PRO 161 CO 0.02 -1.01 0.92 -1.50 0.04 0.00 0.00 177.00 175.46 1lto s ILE 162 N 3.69 4.88 0.54 0.56 -1.16 -1.26 -1.94 121.20 126.52 1lto s ILE 162 Ca 0.42 1.92 0.04 0.00 -0.51 0.00 0.00 60.65 62.52 1lto s ILE 162 Cb -0.11 -4.26 0.03 0.00 0.61 0.00 0.00 42.46 38.73 1lto s ILE 162 CO 0.20 0.19 0.29 0.00 -2.81 0.00 0.00 174.94 172.81 1lto s MET 163 N 0.89 2.24 0.19 3.50 0.23 -0.76 -3.68 119.30 121.91 1lto s MET 163 Ca 0.48 -2.16 -0.11 0.00 -1.03 0.00 0.00 55.69 52.87 1lto s MET 163 Cb -0.20 -1.92 -0.07 0.00 -1.53 0.00 0.00 34.83 31.11 1lto s MET 163 CO 0.26 -0.57 0.53 -1.21 -2.03 0.00 0.00 175.02 172.00 1lto s GLU 164 N -4.18 3.84 0.19 3.16 2.02 -1.26 -4.54 118.70 117.93 1lto s GLU 164 Ca 0.24 0.32 -0.17 0.00 0.02 0.00 0.00 54.97 55.38 1lto s GLU 164 Cb -0.01 -2.76 0.16 0.00 0.10 0.00 0.00 34.13 31.62 1lto s GLU 164 CO 0.15 0.39 1.63 -0.91 0.02 0.00 0.00 175.26 176.53 1lto h ASN 165 N 2.94 -0.68 -0.16 -0.19 4.21 -1.94 0.52 115.58 120.30 1lto h ASN 165 Ca -0.47 0.18 -0.06 0.00 1.21 0.00 0.00 56.30 57.16 1lto h ASN 165 Cb 1.18 0.40 -0.02 0.00 -1.12 0.00 0.00 38.32 38.76 1lto h ASN 165 CO 0.68 -0.22 -0.06 1.12 -1.29 0.00 0.00 177.43 177.66 1lto h HIS 166 N -0.07 0.48 -0.59 1.19 2.07 -1.95 0.62 115.15 116.91 1lto h HIS 166 Ca 0.25 -0.06 -0.10 0.00 -2.85 0.00 0.00 60.37 57.62 1lto h HIS 166 Cb 0.45 -0.14 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1lto h HIS 166 CO -0.49 0.52 -0.02 0.82 -3.07 0.00 0.00 177.93 175.70 1lto h ILE 167 N 0.44 1.26 -0.28 6.12 2.04 -1.56 -0.68 117.51 124.85 1lto h ILE 167 Ca 0.09 -1.16 -0.12 0.00 1.00 0.00 0.00 64.86 64.67 1lto h ILE 167 Cb 0.38 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1lto h ILE 167 CO 0.02 0.42 -0.31 0.00 0.00 0.00 0.00 178.15 178.28 1lto h ASP 169 N 0.45 0.82 -0.18 0.00 3.58 0.46 0.14 116.42 121.69 1lto h ASP 169 Ca 0.04 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.50 1lto h ASP 169 Cb 0.88 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 1lto h ASP 169 CO 0.07 0.51 0.04 0.00 -2.88 0.00 0.00 179.24 176.98 1lto h ALA 170 N 1.43 0.24 -0.60 -0.78 0.00 -1.02 -2.73 119.26 115.79 1lto h ALA 170 Ca 0.39 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.23 1lto h ALA 170 Cb 0.23 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1lto h ALA 170 CO -0.19 -0.10 0.24 0.87 0.00 0.00 0.00 179.25 180.06 1lto h LYS 171 N 0.10 0.42 0.00 0.00 1.57 -0.47 -1.17 116.57 117.02 1lto h LYS 171 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1lto h LYS 171 Cb 0.29 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1lto h LYS 171 CO 0.00 0.28 0.00 1.88 -0.57 0.00 0.00 179.45 181.04 1lto h TYR 172 N 0.43 0.00 0.00 -1.35 -1.99 -0.72 -1.90 116.97 111.45 1lto h TYR 172 Ca 0.30 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.02 1lto h TYR 172 Cb 0.35 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.08 1lto h TYR 172 CO -0.16 0.00 -0.58 0.45 -0.00 0.00 0.00 178.16 177.87 1lto h HIS 173 N 0.00 0.00 -2.48 4.88 3.86 -1.00 -3.43 115.15 116.98 1lto h HIS 173 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1lto h HIS 173 Cb 0.16 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.65 1lto h HIS 173 CO 0.00 0.03 1.16 -0.51 0.86 0.00 0.00 177.93 179.47 1lto s LEU 173 N -5.76 4.41 -0.56 2.43 1.43 -0.72 -1.70 118.68 118.21 1lto s LEU 173 Ca 0.03 2.64 -0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1lto s LEU 173 Cb 0.08 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.75 1lto s LEU 173 CO 0.74 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1lto n GLY 173 N 4.35 0.10 2.99 -3.19 0.00 -1.26 -5.04 105.19 103.14 1lto n GLY 173 Ca 0.19 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.34 0.49 0.38 4.61 0.00 -0.69 -5.01 121.76 119.21 1lto s ALA 173 Ca 0.00 -0.37 0.22 0.00 0.00 0.00 0.00 51.96 51.81 1lto s ALA 173 Cb -0.00 -0.08 1.17 0.00 0.00 0.00 0.00 23.12 24.21 1lto s ALA 173 CO 0.00 0.08 1.98 1.88 0.00 0.00 0.00 175.76 179.70 1lto h TYR 173 N 5.64 0.00 -1.87 0.00 0.05 -1.96 -3.44 116.97 115.39 1lto h TYR 173 Ca -0.30 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 57.82 1lto h TYR 173 Cb 1.19 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.97 1lto h TYR 173 CO 0.46 0.20 0.78 2.41 -1.05 0.00 0.00 178.16 180.96 1lto n THR 173 N -3.82 0.19 0.00 -2.88 -1.04 -1.26 -5.12 114.28 100.35 1lto n THR 173 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1lto n THR 173 Cb 0.29 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 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 3.52 -2.03 4.75 3.41 0.00 -1.26 -4.94 105.19 108.64 1lto n GLY 173 Ca 0.21 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1lto n GLY 173 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1lto n ASP 173 N 0.00 0.00 -4.63 1.61 -0.08 -1.26 -4.69 116.55 107.50 1lto n ASP 173 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1lto n ASP 173 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 1lto n ASP 173 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1lto s VAL 173 N 0.00 4.97 0.20 5.18 0.11 -1.26 -5.04 120.40 124.56 1lto s VAL 173 Ca 0.00 1.16 -0.31 0.00 -2.93 0.00 0.00 61.98 59.90 1lto s VAL 173 Cb 0.00 -3.95 -0.11 0.00 -1.53 0.00 0.00 36.38 30.79 1lto s VAL 173 CO 0.00 0.01 1.62 -0.13 -3.33 0.00 0.00 175.10 173.27 1lto s ARG 174 N 2.54 4.18 -0.24 1.54 1.81 -1.26 -4.95 118.95 122.57 1lto s ARG 174 Ca 0.27 2.46 -0.06 0.00 -1.72 0.00 0.00 55.73 56.68 1lto s ARG 174 Cb -0.15 -3.11 -0.13 0.00 -0.45 0.00 0.00 34.95 31.11 1lto s ARG 174 CO 0.08 -0.65 -0.27 -0.89 -0.68 0.00 0.00 175.30 172.90 1lto n ILE 175 N 3.74 1.35 -3.12 1.52 5.41 -1.26 -4.88 119.36 122.12 1lto n ILE 175 Ca 0.14 -0.42 -0.43 0.00 1.00 0.00 0.00 62.75 63.04 1lto n ILE 175 Cb 0.37 -1.60 -0.07 0.00 -0.71 0.00 0.00 39.64 37.63 1lto n ILE 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 176.55 176.04 1lto s ILE 176 N -2.46 4.85 0.82 1.39 2.07 -1.26 -4.99 121.20 121.63 1lto s ILE 176 Ca -0.33 0.24 -0.12 0.00 -1.41 0.00 0.00 60.65 59.03 1lto s ILE 176 Cb 0.11 -4.16 0.10 0.00 0.13 0.00 0.00 42.46 38.64 1lto s ILE 176 CO 0.48 -0.50 1.18 -0.13 -1.91 0.00 0.00 174.94 174.06 1lto s ARG 177 N 2.77 1.73 0.35 3.50 0.52 -1.26 -4.93 118.95 121.63 1lto s ARG 177 Ca 0.23 -0.05 0.27 0.00 -0.52 0.00 0.00 55.73 55.65 1lto s ARG 177 Cb -0.14 -1.96 0.92 0.00 0.52 0.00 0.00 34.95 34.28 1lto s ARG 177 CO 0.18 -1.71 1.78 -0.44 0.02 0.00 0.00 175.30 175.13 1lto h ASP 178 N -1.11 0.00 -0.26 0.23 3.32 -2.01 -2.76 116.42 113.84 1lto h ASP 178 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1lto h ASP 178 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1lto h ASP 178 CO 0.60 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.22 1lto n ASP 179 N -2.61 2.13 -4.79 6.45 5.75 -1.26 -4.89 116.55 117.32 1lto n ASP 179 Ca 0.03 -1.82 -0.22 0.00 -0.01 0.00 0.00 54.79 52.77 1lto n ASP 179 Cb 0.35 -0.17 -0.05 0.00 -1.03 0.00 0.00 41.12 40.23 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 -1.67 2.81 -0.07 0.11 -1.94 -1.04 0.39 119.30 117.89 1lto s MET 180 Ca 0.33 -1.12 -0.04 0.00 -1.71 0.00 0.00 55.69 53.15 1lto s MET 180 Cb 0.18 -2.49 0.04 0.00 2.01 0.00 0.00 34.83 34.56 1lto s MET 180 CO 0.26 0.40 0.17 -1.17 -0.01 0.00 0.00 175.02 174.67 1lto s LEU 181 N -3.78 0.78 -0.06 -0.03 0.20 -0.27 -4.59 118.68 110.92 1lto s LEU 181 Ca 0.32 0.35 -0.01 0.00 0.69 0.00 0.00 54.13 55.48 1lto s LEU 181 Cb -0.08 0.48 -0.03 0.00 -0.43 0.00 0.00 46.19 46.13 1lto s LEU 181 CO 0.24 -0.13 0.03 0.00 -0.29 0.00 0.00 176.35 176.19 1lto s ALA 183 N -0.98 -1.05 0.00 0.00 0.00 -0.99 -1.82 121.76 116.91 1lto s ALA 183 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1lto s ALA 183 Cb -0.12 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1lto s ALA 183 CO 0.06 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1lto n GLY 184 N -0.21 1.75 0.00 0.00 0.00 -0.82 -2.33 105.19 103.58 1lto n GLY 184 Ca -0.16 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.05 0.00 0.00 1.61 0.23 0.12 -4.73 115.26 112.43 1lto n ASN 185 Ca 0.00 -0.04 0.10 0.00 -0.53 0.00 0.00 54.58 54.11 1lto n ASN 185 Cb 0.00 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.19 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 -0.11 0.00 -0.01 0.53 7.64 -1.26 -3.58 113.62 116.82 1lto n SER 186 Ca 0.00 -0.04 -0.02 0.00 1.01 0.00 0.00 58.87 59.83 1lto n SER 186 Cb 0.00 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.26 2.00 -4.70 1.43 6.02 -1.26 -4.82 117.38 114.78 1lto n GLN 187 Ca 0.10 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 1lto n GLN 187 Cb 0.15 -1.07 -0.17 0.00 1.02 0.00 0.00 30.24 30.17 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 -2.06 2.66 0.07 -1.09 0.52 -1.23 -3.87 118.95 113.94 1lto s ARG 188 Ca -0.03 -0.73 -0.27 0.00 -0.52 0.00 0.00 55.73 54.18 1lto s ARG 188 Cb 0.01 -2.15 0.09 0.00 0.52 0.00 0.00 34.95 33.42 1lto s ARG 188 CO 0.09 0.01 1.14 0.34 0.02 0.00 0.00 175.30 176.90 1lto s ASP 189 N 0.77 -0.10 0.61 0.23 2.15 -0.99 -0.71 116.67 118.65 1lto s ASP 189 Ca -0.10 -0.29 -0.06 0.00 0.43 0.00 0.00 52.55 52.54 1lto s ASP 189 Cb -0.16 0.32 0.02 0.00 -0.30 0.00 0.00 42.92 42.80 1lto s ASP 189 CO 0.01 -0.59 0.92 -0.94 -0.17 0.00 0.00 175.17 174.39 1lto s SER 190 N -3.04 5.39 0.20 -0.34 1.04 -1.26 -0.27 113.70 115.42 1lto s SER 190 Ca 0.15 0.60 -0.14 0.00 0.48 0.00 0.00 55.95 57.04 1lto s SER 190 Cb 0.02 -1.51 0.01 0.00 0.10 0.00 0.00 66.02 64.63 1lto s SER 190 CO -0.01 -1.19 0.46 0.00 0.98 0.00 0.00 173.24 173.48 1lto n LYS 192 N -0.32 0.00 0.00 0.00 4.81 -0.79 -1.08 118.16 120.78 1lto n LYS 192 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1lto n LYS 192 Cb 0.62 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.69 1lto n LYS 192 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lto n GLY 193 N 3.25 1.24 0.18 3.14 0.00 -1.26 -0.14 105.19 111.60 1lto n GLY 193 Ca 0.25 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.76 1.61 3.32 -1.43 -3.32 116.42 115.83 1lto h ASP 194 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1lto h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 1lto h ASP 194 CO 0.00 0.11 -0.16 -1.20 -1.72 0.00 0.00 179.24 176.27 1lto n SER 195 N -3.02 -0.43 0.00 6.45 7.64 -1.26 -1.23 113.62 121.77 1lto n SER 195 Ca 0.02 0.87 0.00 0.00 1.01 0.00 0.00 58.87 60.77 1lto n SER 195 Cb 0.58 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 1.31 2.76 3.87 0.23 0.00 0.11 0.58 105.19 114.05 1lto n GLY 196 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.70 1.70 0.30 -0.02 0.00 -0.36 -3.06 107.32 104.18 1lto s GLY 197 Ca 0.00 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.64 1lto s GLY 197 CO 0.00 -0.29 0.60 2.56 0.00 0.00 0.00 173.10 175.97 1lto s PRO 198 N -5.72 3.72 -0.22 2.90 0.04 -1.26 -0.81 135.00 133.65 1lto s PRO 198 Ca 0.70 0.19 0.01 0.00 0.04 0.00 0.00 61.00 61.95 1lto s PRO 198 Cb -0.07 -2.59 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1lto s PRO 198 CO 0.53 0.19 -0.07 -1.17 0.04 0.00 0.00 177.00 176.51 1lto s LEU 199 N -3.40 2.54 0.12 -3.56 0.20 -0.76 -3.13 118.68 110.69 1lto s LEU 199 Ca 0.47 -1.09 0.10 0.00 0.69 0.00 0.00 54.13 54.29 1lto s LEU 199 Cb -0.11 -1.22 -0.04 0.00 -0.43 0.00 0.00 46.19 44.39 1lto s LEU 199 CO 0.27 -0.20 -0.24 0.68 -0.29 0.00 0.00 176.35 176.58 1lto s VAL 200 N 1.37 2.48 0.04 1.68 -7.23 -0.30 -1.27 120.40 117.17 1lto s VAL 200 Ca -0.05 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 1lto s VAL 200 Cb -0.18 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1lto s VAL 200 CO -0.07 0.11 -0.10 0.00 -0.31 0.00 0.00 175.10 174.73 1lto s LYS 202 N -1.36 4.09 -0.19 0.00 -2.85 -1.06 0.58 119.74 118.96 1lto s LYS 202 Ca -0.04 0.38 0.01 0.00 -1.00 0.00 0.00 55.97 55.32 1lto s LYS 202 Cb -0.09 -3.64 0.04 0.00 -2.06 0.00 0.00 37.83 32.08 1lto s LYS 202 CO 0.01 -0.34 -0.12 0.08 0.10 0.00 0.00 175.35 175.08 1lto s VAL 203 N 2.27 1.65 -1.36 1.79 1.01 0.18 -4.65 120.40 121.29 1lto s VAL 203 Ca 0.23 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1lto s VAL 203 Cb -0.16 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1lto s VAL 203 CO 0.09 0.25 0.52 -3.20 0.00 0.00 0.00 175.10 172.76 1lto n ASN 204 N 4.70 -0.75 0.00 3.32 2.85 -1.26 -1.82 115.26 122.30 1lto n ASN 204 Ca -0.15 -0.95 0.00 0.00 -0.11 0.00 0.00 54.58 53.37 1lto n ASN 204 Cb 0.47 -3.38 0.00 0.00 1.24 0.00 0.00 39.78 38.11 1lto n ASN 204 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1lto n GLY 205 N -1.84 0.60 3.07 8.20 0.00 -1.26 -5.03 105.19 108.92 1lto n GLY 205 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.50 0.86 -0.01 2.61 2.01 -0.76 -5.11 115.64 112.74 1lto s THR 206 Ca 0.00 -0.65 -0.29 0.00 0.31 0.00 0.00 61.69 61.06 1lto s THR 206 Cb 0.00 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1lto s THR 206 CO 0.00 0.11 0.96 0.26 -0.69 0.00 0.00 174.62 175.26 1lto s TRP 207 N -0.51 3.64 -0.04 4.92 0.52 -1.26 0.51 118.94 126.73 1lto s TRP 207 Ca 0.02 1.66 0.04 0.00 0.02 0.00 0.00 56.10 57.84 1lto s TRP 207 Cb -0.06 -3.10 -0.00 0.00 -1.15 0.00 0.00 33.47 29.16 1lto s TRP 207 CO 0.00 -0.02 -0.17 -0.51 0.02 0.00 0.00 176.95 176.28 1lto s LEU 208 N 1.06 1.93 -0.59 2.99 1.43 0.20 -4.05 118.68 121.65 1lto s LEU 208 Ca 0.51 -0.33 -0.28 0.00 -1.03 0.00 0.00 54.13 53.00 1lto s LEU 208 Cb -0.21 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1lto s LEU 208 CO 0.27 0.16 1.39 -1.58 0.23 0.00 0.00 176.35 176.81 1lto s GLN 209 N -0.05 3.28 0.06 1.70 0.74 -0.20 -1.15 119.66 124.05 1lto s GLN 209 Ca -0.01 0.32 -0.09 0.00 0.05 0.00 0.00 55.36 55.63 1lto s GLN 209 Cb -0.10 -4.13 -0.29 0.00 1.10 0.00 0.00 33.01 29.59 1lto s GLN 209 CO 0.01 -1.98 1.11 0.00 -0.55 0.00 0.00 175.29 173.88 1lto h ALA 210 N 10.91 0.03 -2.80 1.58 0.00 -1.53 -3.37 119.26 124.07 1lto h ALA 210 Ca -0.27 -0.85 -0.21 0.00 0.00 0.00 0.00 54.91 53.58 1lto h ALA 210 Cb 1.08 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 1lto h ALA 210 CO 1.20 0.84 -0.31 0.20 0.00 0.00 0.00 179.25 181.18 1lto s GLY 211 N -4.59 1.23 -0.07 0.00 0.00 -0.91 -1.50 107.32 101.48 1lto s GLY 211 Ca -0.06 -1.41 0.04 0.00 0.00 0.00 0.00 44.72 43.29 1lto s GLY 211 CO 0.91 -1.03 -0.19 0.14 0.00 0.00 0.00 173.10 172.93 1lto s VAL 212 N -3.70 1.64 0.11 1.40 1.01 -0.86 -1.83 120.40 118.17 1lto s VAL 212 Ca 0.31 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.19 1lto s VAL 212 Cb 0.02 -1.43 -0.10 0.00 0.00 0.00 0.00 36.38 34.87 1lto s VAL 212 CO 0.15 0.47 1.86 -0.69 0.00 0.00 0.00 175.10 176.88 1lto s VAL 213 N 0.34 2.57 0.06 2.92 1.01 0.01 0.00 120.40 127.31 1lto s VAL 213 Ca -0.13 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1lto s VAL 213 Cb -0.16 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1lto s VAL 213 CO 0.05 -0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.91 1lto n SER 214 N 5.94 0.62 -4.23 3.32 2.88 -0.80 -0.71 113.62 120.64 1lto n SER 214 Ca 0.18 0.08 -0.38 0.00 -1.33 0.00 0.00 58.87 57.42 1lto n SER 214 Cb 0.38 -0.19 -0.11 0.00 -0.75 0.00 0.00 64.21 63.54 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 -2.00 3.37 -0.39 0.66 -0.11 -0.19 -4.91 118.94 115.37 1lto s TRP 215 Ca 0.00 -1.74 0.04 0.00 1.22 0.00 0.00 56.10 55.62 1lto s TRP 215 Cb 0.00 -2.78 0.10 0.00 -1.50 0.00 0.00 33.47 29.29 1lto s TRP 215 CO 0.00 -0.85 1.01 -0.40 -4.62 0.00 0.00 176.95 172.09 1lto n ASP 216 N 4.79 2.16 -0.03 5.86 3.85 -1.26 -2.24 116.55 129.67 1lto n ASP 216 Ca -0.09 -1.84 0.13 0.00 -0.71 0.00 0.00 54.79 52.28 1lto n ASP 216 Cb 0.43 -0.07 0.75 0.00 -1.35 0.00 0.00 41.12 40.88 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 -0.04 1.04 -0.01 0.11 1.02 -1.26 -1.89 120.64 119.61 1lto n GLU 217 Ca 0.04 -0.07 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1lto n GLU 217 Cb 0.28 -1.41 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 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 5.18 -0.07 -5.58 0.62 0.00 -1.83 -3.47 103.07 97.91 1lto h GLY 219 Ca 0.00 0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 1lto h GLY 219 CO 0.00 -0.03 -0.82 0.00 0.00 0.00 0.00 176.54 175.69 1lto n ALA 221 N -3.30 -2.00 -2.63 0.00 0.00 -1.26 -4.75 120.51 106.56 1lto n ALA 221 Ca -0.07 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 1lto n ALA 221 Cb 0.61 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 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 -5.72 4.10 0.08 0.00 0.74 -1.20 -4.52 119.66 113.13 1lto s GLN 221 Ca 0.01 0.28 -0.35 0.00 0.05 0.00 0.00 55.36 55.34 1lto s GLN 221 Cb -0.01 -3.62 -0.15 0.00 1.10 0.00 0.00 33.01 30.34 1lto s GLN 221 CO 0.78 -0.25 1.52 -0.35 -0.55 0.00 0.00 175.29 176.44 1lto n PRO 222 N 5.19 1.68 -1.10 1.67 -0.04 -1.26 -1.78 135.00 139.36 1lto n PRO 222 Ca -0.06 0.61 -0.04 0.00 -0.04 0.00 0.00 63.50 63.98 1lto n PRO 222 Cb 0.50 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 1lto n PRO 222 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lto n ASN 223 N 3.50 -4.08 -3.14 3.54 5.03 -1.26 -4.88 115.26 113.97 1lto n ASN 223 Ca 0.19 0.09 -0.18 0.00 0.87 0.00 0.00 54.58 55.54 1lto n ASN 223 Cb 0.24 -1.89 -0.03 0.00 -1.02 0.00 0.00 39.78 37.08 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 -2.03 0.92 -0.97 3.52 5.12 -0.73 -3.60 116.66 118.89 1lto n ARG 224 Ca -0.04 -3.19 -0.31 0.00 -1.93 0.00 0.00 57.85 52.38 1lto n ARG 224 Cb 0.23 -1.56 0.13 0.00 -1.16 0.00 0.00 32.46 30.10 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 -1.91 1.61 0.35 5.56 0.04 -1.26 -4.39 135.00 135.01 1lto s PRO 225 Ca 0.37 1.35 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 1lto s PRO 225 Cb 0.31 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.92 1lto s PRO 225 CO -0.09 -2.16 1.42 0.41 0.04 0.00 0.00 177.00 176.63 1lto n GLY 226 N -0.49 0.97 3.59 0.56 0.00 -0.99 -4.83 105.19 104.01 1lto n GLY 226 Ca 0.10 0.33 -0.34 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.98 4.14 0.34 -0.61 1.01 -0.95 -2.36 121.20 121.78 1lto s ILE 227 Ca 0.55 -0.29 0.10 0.00 0.00 0.00 0.00 60.65 61.01 1lto s ILE 227 Cb -0.52 -2.78 -0.06 0.00 0.01 0.00 0.00 42.46 39.11 1lto s ILE 227 CO 0.62 0.54 -0.08 -0.31 0.00 0.00 0.00 174.94 175.71 1lto s TYR 228 N -0.20 2.43 -0.31 3.97 1.51 0.13 -1.02 117.35 123.86 1lto s TYR 228 Ca 0.04 -0.47 -0.18 0.00 -1.01 0.00 0.00 57.07 55.45 1lto s TYR 228 Cb -0.13 -1.37 -0.01 0.00 -0.11 0.00 0.00 41.96 40.33 1lto s TYR 228 CO 0.02 0.57 0.52 0.99 -1.11 0.00 0.00 175.55 176.55 1lto s THR 229 N -2.58 5.03 -0.36 -0.71 2.01 0.10 -1.12 115.64 118.02 1lto s THR 229 Ca 0.33 0.61 -0.28 0.00 0.31 0.00 0.00 61.69 62.66 1lto s THR 229 Cb 0.01 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1lto s THR 229 CO 0.17 -0.08 2.08 -0.60 -0.69 0.00 0.00 174.62 175.50 1lto s ARG 230 N 2.38 2.92 0.25 4.92 3.52 0.16 -2.04 118.95 131.06 1lto s ARG 230 Ca 0.20 1.54 -0.06 0.00 -0.13 0.00 0.00 55.73 57.28 1lto s ARG 230 Cb -0.15 -4.36 0.27 0.00 -1.56 0.00 0.00 34.95 29.15 1lto s ARG 230 CO 0.12 -2.34 1.92 0.28 -0.81 0.00 0.00 175.30 174.46 1lto h VAL 231 N 7.12 1.23 -0.81 7.11 2.07 -1.55 -2.68 116.25 128.73 1lto h VAL 231 Ca -0.33 -0.45 0.18 0.00 0.82 0.00 0.00 66.70 66.92 1lto h VAL 231 Cb 1.21 -0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 30.68 1lto h VAL 231 CO 1.05 0.24 0.29 0.71 0.02 0.00 0.00 177.57 179.88 1lto h THR 232 N 1.30 0.52 -0.05 2.57 1.35 -1.87 -0.08 112.91 116.66 1lto h THR 232 Ca 0.37 -0.12 0.01 0.00 -0.55 0.00 0.00 66.41 66.12 1lto h THR 232 Cb -0.10 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 66.45 1lto h THR 232 CO -0.09 0.07 0.18 0.22 -0.25 0.00 0.00 175.52 175.65 1lto h TYR 233 N 0.36 0.00 -0.04 4.73 5.03 -1.82 -2.67 116.97 122.55 1lto h TYR 233 Ca 0.48 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.79 1lto h TYR 233 Cb 0.84 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.12 1lto h TYR 233 CO -0.20 0.00 0.00 0.66 -1.32 0.00 0.00 178.16 177.30 1lto n TYR 234 N -3.17 0.14 -0.34 -3.82 4.01 -0.05 -4.74 117.16 109.19 1lto n TYR 234 Ca -0.01 -0.92 0.01 0.00 -0.16 0.00 0.00 57.90 56.81 1lto n TYR 234 Cb 0.26 -0.16 0.17 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.29 1.05 0.04 7.72 3.38 -1.39 -0.17 115.31 126.22 1lto h LEU 235 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lto h LEU 235 Cb 1.00 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1lto h LEU 235 CO 0.03 0.72 -0.02 0.44 0.09 0.00 0.00 178.44 179.70 1lto h ASP 236 N 1.21 -0.05 -0.60 -0.43 3.32 -1.85 0.39 116.42 118.41 1lto h ASP 236 Ca 0.38 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1lto h ASP 236 Cb 0.00 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1lto h ASP 236 CO -0.12 -0.01 0.32 -0.25 -1.72 0.00 0.00 179.24 177.46 1lto h TRP 237 N -0.08 0.85 -0.16 4.55 7.01 -1.75 -2.38 115.95 124.00 1lto h TRP 237 Ca -0.01 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.91 1lto h TRP 237 Cb 0.07 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 1lto h TRP 237 CO -0.07 0.61 -0.17 0.82 -2.79 0.00 0.00 178.44 176.84 1lto h ILE 238 N 0.87 1.35 0.00 2.65 2.04 -0.71 -3.09 117.51 120.62 1lto h ILE 238 Ca 0.22 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1lto h ILE 238 Cb 0.06 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1lto h ILE 238 CO -0.03 0.40 0.00 0.45 0.00 0.00 0.00 178.15 178.96 1lto h HIS 239 N 0.02 0.00 0.00 1.37 3.86 -0.70 0.29 115.15 119.99 1lto h HIS 239 Ca 0.02 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1lto h HIS 239 Cb 0.71 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1lto h HIS 239 CO 0.09 0.00 -0.21 1.25 0.86 0.00 0.00 177.93 179.92 1lto h HIS 240 N 0.00 0.00 0.00 2.45 -0.00 -1.34 -3.31 115.15 112.95 1lto h HIS 240 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.12 1lto h HIS 240 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 1lto h HIS 240 CO 0.00 0.21 -1.92 0.66 -0.00 0.00 0.00 177.93 176.88 1lto n TYR 241 N -3.81 0.00 -3.21 5.26 4.01 -0.63 -4.97 117.16 113.81 1lto n TYR 241 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 1lto n TYR 241 Cb 0.31 -0.61 -0.07 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.32 5.01 0.00 -0.72 1.01 0.92 -5.06 120.40 119.23 1lto s VAL 242 Ca -0.22 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1lto s VAL 242 Cb 0.07 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1lto s VAL 242 CO 0.35 -0.14 0.00 -0.81 0.00 0.00 0.00 175.10 174.50 1lto n PRO 243 N 5.74 2.09 0.00 2.72 -0.04 -1.26 -4.45 135.00 139.80 1lto n PRO 243 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1lto n PRO 243 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1lto n PRO 243 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09