#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nto s ARG 2 N 0.00 4.30 -0.29 3.17 0.52 -1.26 -2.40 118.95 122.99 1nto s ARG 2 Ca 0.00 0.95 -0.10 0.00 -0.52 0.00 0.00 55.73 56.07 1nto s ARG 2 Cb 0.00 -2.82 0.13 0.00 0.52 0.00 0.00 34.95 32.78 1nto s ARG 2 CO 0.00 0.34 0.62 0.00 0.02 0.00 0.00 175.30 176.29 1nto s ALA 3 N -1.59 -1.95 -0.22 2.13 0.00 -0.74 -1.83 121.76 117.56 1nto s ALA 3 Ca 0.46 2.25 -0.25 0.00 0.00 0.00 0.00 51.96 54.42 1nto s ALA 3 Cb -0.16 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.22 1nto s ALA 3 CO 0.21 -0.91 0.84 0.08 0.00 0.00 0.00 175.76 175.98 1nto s VAL 4 N 2.87 4.84 0.05 0.00 1.01 0.19 -0.81 120.40 128.55 1nto s VAL 4 Ca -0.05 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.58 1nto s VAL 4 Cb -0.12 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1nto s VAL 4 CO -0.18 -0.05 -0.11 -0.13 0.00 0.00 0.00 175.10 174.63 1nto s ARG 5 N 2.64 0.72 -0.90 2.72 0.52 0.11 -3.56 118.95 121.20 1nto s ARG 5 Ca 0.36 -0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 54.58 1nto s ARG 5 Cb -0.16 -0.64 0.08 0.00 0.52 0.00 0.00 34.95 34.75 1nto s ARG 5 CO 0.09 0.15 1.22 -1.17 0.02 0.00 0.00 175.30 175.61 1nto s LEU 6 N -1.40 4.24 0.10 2.53 2.96 -0.38 -0.84 118.68 125.88 1nto s LEU 6 Ca -0.03 -1.51 0.20 0.00 -0.22 0.00 0.00 54.13 52.56 1nto s LEU 6 Cb -0.09 -2.48 -0.11 0.00 0.50 0.00 0.00 46.19 44.01 1nto s LEU 6 CO 0.01 -1.35 0.83 0.52 -1.32 0.00 0.00 176.35 175.04 1nto n VAL 7 N 6.12 0.79 -3.73 1.68 0.31 -1.26 -2.74 118.33 119.50 1nto n VAL 7 Ca 0.20 -0.61 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 1nto n VAL 7 Cb 0.49 -0.45 -0.11 0.00 -0.91 0.00 0.00 33.84 32.86 1nto n VAL 7 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1nto s GLU 8 N -3.17 0.33 0.77 5.55 2.12 -1.26 -4.70 118.70 118.33 1nto s GLU 8 Ca -0.03 0.56 -0.15 0.00 0.36 0.00 0.00 54.97 55.72 1nto s GLU 8 Cb 0.10 0.04 0.06 0.00 0.26 0.00 0.00 34.13 34.59 1nto s GLU 8 CO 0.82 -0.11 1.20 -0.89 -0.54 0.00 0.00 175.26 175.74 1nto n ILE 9 N 3.63 2.76 0.00 -3.70 5.41 -1.26 -3.24 119.36 122.96 1nto n ILE 9 Ca -0.19 -0.29 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1nto n ILE 9 Cb 0.56 -1.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 1nto n ILE 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nto n GLY 10 N 0.68 0.93 3.75 7.39 0.00 -1.12 -4.90 105.19 111.93 1nto n GLY 10 Ca 0.14 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1nto n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nto n LYS 11 N 0.00 2.60 -0.90 1.61 0.00 -1.20 -4.95 118.16 115.33 1nto n LYS 11 Ca 0.00 0.92 -0.33 0.00 -0.00 0.00 0.00 58.31 58.90 1nto n LYS 11 Cb 0.00 -2.66 0.12 0.00 -0.00 0.00 0.00 35.03 32.50 1nto n LYS 11 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1nto n PRO 12 N 1.26 -0.15 -1.41 -1.58 -0.04 -1.26 -4.70 135.00 127.11 1nto n PRO 12 Ca 0.05 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 1nto n PRO 12 Cb 0.37 -2.06 0.10 0.00 -0.04 0.00 0.00 33.50 31.87 1nto n PRO 12 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nto n LEU 13 N -2.08 5.04 -4.36 1.53 4.77 -1.26 -4.84 117.00 115.80 1nto n LEU 13 Ca 0.09 0.70 -0.32 0.00 -0.03 0.00 0.00 56.01 56.46 1nto n LEU 13 Cb 0.52 -1.52 -0.15 0.00 -2.33 0.00 0.00 43.42 39.94 1nto n LEU 13 CO 0.50 -1.43 -0.50 -0.55 -1.33 0.00 0.00 177.39 174.08 1nto s SER 14 N -1.73 3.60 -0.52 -1.43 0.15 -0.02 -4.87 113.70 108.87 1nto s SER 14 Ca 0.78 -0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.82 1nto s SER 14 Cb -0.34 -1.06 0.04 0.00 -1.71 0.00 0.00 66.02 62.95 1nto s SER 14 CO 0.46 0.25 0.88 -0.22 1.20 0.00 0.00 173.24 175.81 1nto s LEU 15 N -0.19 4.23 0.38 3.45 2.96 -1.26 0.04 118.68 128.29 1nto s LEU 15 Ca -0.01 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 1nto s LEU 15 Cb -0.13 -2.83 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 1nto s LEU 15 CO 0.03 -1.13 0.31 -1.10 -1.32 0.00 0.00 176.35 173.15 1nto s GLN 16 N 3.67 2.57 -0.65 1.98 -0.21 0.01 -4.94 119.66 122.09 1nto s GLN 16 Ca 0.29 -1.46 0.05 0.00 0.02 0.00 0.00 55.36 54.26 1nto s GLN 16 Cb -0.13 -2.38 0.16 0.00 1.00 0.00 0.00 33.01 31.67 1nto s GLN 16 CO 0.19 -0.05 0.45 -2.00 -2.12 0.00 0.00 175.29 171.76 1nto s GLU 17 N -4.04 2.24 0.47 2.91 2.56 -1.26 -1.79 118.70 119.80 1nto s GLU 17 Ca 0.44 -3.12 0.07 0.00 0.00 0.00 0.00 54.97 52.36 1nto s GLU 17 Cb -0.04 -3.20 0.03 0.00 2.00 0.00 0.00 34.13 32.92 1nto s GLU 17 CO 0.27 -1.27 0.65 0.96 -0.56 0.00 0.00 175.26 175.30 1nto s ILE 18 N -1.15 2.78 0.51 -3.70 -4.36 -1.01 -4.76 121.20 109.51 1nto s ILE 18 Ca 0.24 -0.94 -0.12 0.00 -0.26 0.00 0.00 60.65 59.57 1nto s ILE 18 Cb -0.07 -2.83 -0.06 0.00 1.25 0.00 0.00 42.46 40.75 1nto s ILE 18 CO -0.15 0.00 0.91 -0.83 0.24 0.00 0.00 174.94 175.12 1nto s GLY 19 N -4.43 1.84 -0.29 6.27 0.00 -1.26 0.72 107.32 110.18 1nto s GLY 19 Ca 0.57 -0.09 -0.26 0.00 0.00 0.00 0.00 44.72 44.94 1nto s GLY 19 CO 0.35 0.15 0.91 0.14 0.00 0.00 0.00 173.10 174.65 1nto s VAL 20 N -2.73 4.70 0.75 1.40 1.01 -1.26 -4.74 120.40 119.52 1nto s VAL 20 Ca 0.54 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.89 1nto s VAL 20 Cb -0.10 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 32.08 1nto s VAL 20 CO 0.39 -0.29 1.23 -2.65 0.00 0.00 0.00 175.10 173.79 1nto n PRO 21 N 6.39 0.54 -3.62 2.72 -0.02 -1.26 -4.99 135.00 134.76 1nto n PRO 21 Ca 0.08 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.44 1nto n PRO 21 Cb 0.47 -2.47 -0.10 0.00 -0.02 0.00 0.00 33.50 31.39 1nto n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nto s LYS 22 N -3.81 4.05 -0.16 -0.52 2.47 -1.26 -5.00 119.74 115.51 1nto s LYS 22 Ca 0.77 -0.24 -0.29 0.00 -1.56 0.00 0.00 55.97 54.65 1nto s LYS 22 Cb -0.33 -3.57 -0.02 0.00 -1.46 0.00 0.00 37.83 32.45 1nto s LYS 22 CO 0.47 -0.01 1.41 -1.25 0.16 0.00 0.00 175.35 176.13 1nto s PRO 23 N 1.27 4.13 0.02 4.03 0.04 -1.26 -5.02 135.00 138.20 1nto s PRO 23 Ca 0.08 1.75 0.07 0.00 0.04 0.00 0.00 61.00 62.95 1nto s PRO 23 Cb -0.14 -3.87 -0.02 0.00 0.04 0.00 0.00 34.50 30.51 1nto s PRO 23 CO 0.06 -0.86 -0.22 -1.59 0.04 0.00 0.00 177.00 174.43 1nto s LYS 24 N 3.86 1.61 7.69 4.56 -2.85 -1.26 -3.89 119.74 129.47 1nto s LYS 24 Ca 0.62 -0.90 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 1nto s LYS 24 Cb -0.24 -1.67 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 1nto s LYS 24 CO 0.21 0.44 0.00 0.41 0.10 0.00 0.00 175.35 176.51 1nto n GLY 25 N 2.12 3.05 0.72 0.59 0.00 -1.26 -2.33 105.19 108.08 1nto n GLY 25 Ca -0.16 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1nto n GLY 25 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nto n PRO 26 N 11.02 1.98 -1.65 1.61 -0.04 -1.26 -0.00 135.00 146.65 1nto n PRO 26 Ca 0.00 -1.44 -0.33 0.00 -0.04 0.00 0.00 63.50 61.69 1nto n PRO 26 Cb 0.00 -1.46 0.06 0.00 -0.04 0.00 0.00 33.50 32.06 1nto n PRO 26 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1nto s GLN 27 N -1.88 2.65 -0.04 0.54 -0.21 -0.98 -1.47 119.66 118.26 1nto s GLN 27 Ca 0.34 1.39 0.00 0.00 0.02 0.00 0.00 55.36 57.12 1nto s GLN 27 Cb 0.20 -1.93 0.02 0.00 1.00 0.00 0.00 33.01 32.31 1nto s GLN 27 CO 0.31 -1.37 -0.02 0.08 -2.12 0.00 0.00 175.29 172.17 1nto s VAL 28 N -2.39 0.37 -0.25 1.09 1.01 -0.05 -1.16 120.40 119.02 1nto s VAL 28 Ca 0.67 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.47 1nto s VAL 28 Cb -0.21 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1nto s VAL 28 CO 0.44 0.20 0.56 -0.22 0.00 0.00 0.00 175.10 176.08 1nto s LEU 29 N 1.17 4.06 -0.12 3.92 2.96 0.40 0.14 118.68 131.22 1nto s LEU 29 Ca -0.07 0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1nto s LEU 29 Cb -0.14 -2.74 -0.03 0.00 0.50 0.00 0.00 46.19 43.78 1nto s LEU 29 CO -0.02 -0.31 0.00 -0.63 -1.32 0.00 0.00 176.35 174.08 1nto s ILE 30 N 2.34 4.31 -0.43 6.68 -1.09 0.51 -0.71 121.20 132.80 1nto s ILE 30 Ca 0.23 -0.23 -0.21 0.00 -2.23 0.00 0.00 60.65 58.21 1nto s ILE 30 Cb -0.16 -2.85 0.02 0.00 -1.58 0.00 0.00 42.46 37.90 1nto s ILE 30 CO 0.09 0.56 0.67 -0.75 -1.23 0.00 0.00 174.94 174.28 1nto s LYS 31 N -0.42 3.35 -0.02 2.79 2.20 -0.11 -0.01 119.74 127.53 1nto s LYS 31 Ca 0.08 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 1nto s LYS 31 Cb -0.12 -3.93 -0.07 0.00 -1.51 0.00 0.00 37.83 32.19 1nto s LYS 31 CO 0.02 -1.00 1.90 0.08 -0.36 0.00 0.00 175.35 175.99 1nto s VAL 32 N 2.90 3.19 -1.66 4.02 1.01 0.40 -2.40 120.40 127.87 1nto s VAL 32 Ca 0.24 0.23 0.13 0.00 0.00 0.00 0.00 61.98 62.58 1nto s VAL 32 Cb -0.14 -3.16 0.10 0.00 0.00 0.00 0.00 36.38 33.19 1nto s VAL 32 CO 0.19 -0.03 0.92 -0.62 0.00 0.00 0.00 175.10 175.56 1nto n GLU 33 N 7.55 0.92 -3.33 2.72 1.02 -0.69 -4.33 120.64 124.50 1nto n GLU 33 Ca 0.20 -1.27 0.02 0.00 -0.02 0.00 0.00 57.16 56.09 1nto n GLU 33 Cb 0.42 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.55 1nto n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nto s ALA 34 N -1.14 -2.91 -0.27 0.62 0.00 -0.92 -4.54 121.76 112.60 1nto s ALA 34 Ca 0.15 1.96 0.03 0.00 0.00 0.00 0.00 51.96 54.10 1nto s ALA 34 Cb 0.11 -2.14 0.07 0.00 0.00 0.00 0.00 23.12 21.16 1nto s ALA 34 CO 0.18 -0.96 -0.07 0.00 0.00 0.00 0.00 175.76 174.91 1nto s ALA 35 N 2.30 2.48 0.55 0.00 0.00 -0.40 -2.43 121.76 124.27 1nto s ALA 35 Ca -0.01 -1.81 -0.19 0.00 0.00 0.00 0.00 51.96 49.94 1nto s ALA 35 Cb -0.04 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 1nto s ALA 35 CO -0.17 -1.29 1.16 0.20 0.00 0.00 0.00 175.76 175.65 1nto s GLY 36 N 1.14 2.68 -0.07 0.00 0.00 -0.03 -0.54 107.32 110.50 1nto s GLY 36 Ca -0.05 0.89 0.05 0.00 0.00 0.00 0.00 44.72 45.62 1nto s GLY 36 CO -0.06 1.27 -0.23 0.14 0.00 0.00 0.00 173.10 174.21 1nto s VAL 37 N -1.70 1.91 0.27 1.40 1.01 0.61 -4.36 120.40 119.54 1nto s VAL 37 Ca 0.74 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1nto s VAL 37 Cb -0.26 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1nto s VAL 37 CO 0.29 0.53 0.22 0.00 0.00 0.00 0.00 175.10 176.14 1nto h HIS 39 N 2.35 0.25 0.00 0.00 2.76 -1.99 0.46 115.15 118.98 1nto h HIS 39 Ca -0.30 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 57.86 1nto h HIS 39 Cb 1.24 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 30.13 1nto h HIS 39 CO 1.10 0.02 -0.07 0.77 -1.30 0.00 0.00 177.93 178.44 1nto h SER 40 N 0.15 0.00 0.81 3.26 0.02 -1.99 -1.94 113.55 113.85 1nto h SER 40 Ca 0.56 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.45 1nto h SER 40 Cb 1.91 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.44 1nto h SER 40 CO -0.12 0.07 -0.29 0.44 -1.14 0.00 0.00 176.83 175.80 1nto h ASP 41 N 0.00 0.00 0.20 3.07 3.32 -1.31 -0.30 116.42 121.41 1nto h ASP 41 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1nto h ASP 41 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1nto h ASP 41 CO 0.01 0.29 -0.10 0.58 -1.72 0.00 0.00 179.24 178.30 1nto h VAL 42 N 0.00 0.89 0.00 -1.35 2.07 -1.48 -1.44 116.25 114.94 1nto h VAL 42 Ca -0.00 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1nto h VAL 42 Cb 0.77 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1nto h VAL 42 CO 0.04 0.13 0.00 1.41 0.02 0.00 0.00 177.57 179.17 1nto n HIS 43 N -5.08 0.18 -0.06 1.57 8.25 -1.14 -3.13 115.22 115.82 1nto n HIS 43 Ca -0.09 0.07 -0.18 0.00 -0.26 0.00 0.00 57.72 57.26 1nto n HIS 43 Cb 0.23 -0.61 -0.13 0.00 1.12 0.00 0.00 29.99 30.60 1nto n HIS 43 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1nto h MET 44 N 0.00 0.06 0.00 -0.41 2.07 -0.82 -3.24 114.93 112.59 1nto h MET 44 Ca 0.00 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 1nto h MET 44 Cb 0.34 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 1nto h MET 44 CO 0.00 1.05 0.08 -2.13 1.07 0.00 0.00 176.91 176.98 1nto n ARG 45 N -4.44 0.00 -1.94 1.72 0.63 -0.56 -0.41 116.66 111.65 1nto n ARG 45 Ca -0.18 0.23 -0.30 0.00 -0.92 0.00 0.00 57.85 56.68 1nto n ARG 45 Cb 0.61 -1.58 0.03 0.00 0.45 0.00 0.00 32.46 31.98 1nto n ARG 45 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1nto n GLN 46 N -1.18 3.21 -1.00 -0.14 6.02 -1.24 -2.80 117.38 120.25 1nto n GLN 46 Ca 0.00 -3.93 -0.04 0.00 -0.01 0.00 0.00 57.00 53.02 1nto n GLN 46 Cb 0.08 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.05 1nto n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nto n GLY 47 N -0.68 0.38 3.36 1.08 0.00 0.45 -4.89 105.19 104.89 1nto n GLY 47 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.31 1nto n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nto s ARG 48 N -2.11 1.64 -0.45 1.61 3.00 -1.22 -3.01 118.95 118.40 1nto s ARG 48 Ca 0.00 -1.94 0.06 0.00 0.00 0.00 0.00 55.73 53.84 1nto s ARG 48 Cb 0.00 -0.19 0.20 0.00 0.00 0.00 0.00 34.95 34.95 1nto s ARG 48 CO 0.00 -0.44 0.54 0.34 0.00 0.00 0.00 175.30 175.74 1nto n PHE 49 N -0.63 -2.01 0.00 -0.53 7.35 -1.22 -3.88 117.46 116.53 1nto n PHE 49 Ca 0.00 -2.58 0.00 0.00 -0.76 0.00 0.00 57.45 54.12 1nto n PHE 49 Cb 0.65 0.69 0.00 0.00 0.35 0.00 0.00 39.48 41.17 1nto n PHE 49 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nto n GLY 50 N 2.54 2.71 0.00 7.13 0.00 -1.26 -3.90 105.19 112.41 1nto n GLY 50 Ca 0.23 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1nto n GLY 50 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nto n ASN 51 N 1.89 0.00 -2.57 1.61 0.23 -1.26 -4.95 115.26 110.20 1nto n ASN 51 Ca 0.00 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.99 1nto n ASN 51 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1nto n ASN 51 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nto n LEU 52 N 0.00 0.00 -3.85 -4.53 4.32 -1.25 -5.09 117.00 106.60 1nto n LEU 52 Ca 0.00 -0.47 -0.28 0.00 -0.02 0.00 0.00 56.01 55.24 1nto n LEU 52 Cb 0.00 -0.17 -0.16 0.00 -1.62 0.00 0.00 43.42 41.47 1nto n LEU 52 CO 0.00 -0.63 -0.41 -0.13 -1.22 0.00 0.00 177.39 175.00 1nto s ARG 53 N -3.13 1.20 0.55 3.23 0.52 -1.26 -3.45 118.95 116.61 1nto s ARG 53 Ca 0.16 -0.51 0.33 0.00 -0.52 0.00 0.00 55.73 55.18 1nto s ARG 53 Cb -0.01 -2.04 1.49 0.00 0.52 0.00 0.00 34.95 34.92 1nto s ARG 53 CO 0.11 -0.50 1.85 -0.84 0.02 0.00 0.00 175.30 175.94 1nto h ILE 54 N 6.45 0.46 0.08 1.52 3.07 -1.86 0.31 117.51 127.54 1nto h ILE 54 Ca -0.21 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.20 1nto h ILE 54 Cb 1.11 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.16 1nto h ILE 54 CO 0.38 0.00 -0.04 0.58 -1.05 0.00 0.00 178.15 178.02 1nto h VAL 55 N 0.00 0.37 0.05 0.16 2.07 -1.83 2.00 116.25 119.07 1nto h VAL 55 Ca 0.45 -1.17 -0.27 0.00 0.82 0.00 0.00 66.70 66.52 1nto h VAL 55 Cb 1.86 0.69 0.02 0.00 -1.52 0.00 0.00 31.29 32.34 1nto h VAL 55 CO -0.00 0.12 -1.10 -0.33 0.02 0.00 0.00 177.57 176.27 1nto h GLU 56 N -1.01 0.59 0.01 1.57 3.07 -1.74 -2.55 114.58 114.52 1nto h GLU 56 Ca -0.01 -0.70 -0.30 0.00 -0.50 0.00 0.00 59.36 57.85 1nto h GLU 56 Cb 0.27 0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.36 1nto h GLU 56 CO 0.02 1.29 -1.62 -0.25 -1.40 0.00 0.00 179.01 177.05 1nto n ASP 57 N -3.79 1.90 -0.98 1.42 8.00 0.10 -4.34 116.55 118.87 1nto n ASP 57 Ca -0.11 0.38 0.09 0.00 0.71 0.00 0.00 54.79 55.86 1nto n ASP 57 Cb 0.92 -0.92 0.25 0.00 -0.02 0.00 0.00 41.12 41.35 1nto n ASP 57 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nto n LEU 58 N -4.31 2.86 -3.66 0.64 4.32 -1.04 -4.96 117.00 110.85 1nto n LEU 58 Ca -0.37 -1.39 -0.22 0.00 -0.02 0.00 0.00 56.01 54.00 1nto n LEU 58 Cb 0.76 -0.33 0.05 0.00 -1.62 0.00 0.00 43.42 42.28 1nto n LEU 58 CO 0.17 0.70 0.06 0.61 -1.22 0.00 0.00 177.39 177.71 1nto n GLY 59 N 1.36 -0.39 3.63 -0.72 0.00 -0.30 -4.85 105.19 103.92 1nto n GLY 59 Ca 0.18 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1nto n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nto s VAL 60 N -3.46 4.73 -0.89 1.61 1.01 0.66 -4.90 120.40 119.16 1nto s VAL 60 Ca 0.23 1.48 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 1nto s VAL 60 Cb -0.11 -4.21 0.19 0.00 0.00 0.00 0.00 36.38 32.24 1nto s VAL 60 CO 0.78 -0.25 0.94 -0.75 0.00 0.00 0.00 175.10 175.83 1nto s LYS 61 N 3.10 3.65 0.64 2.72 2.47 -1.26 -4.28 119.74 126.78 1nto s LYS 61 Ca 0.37 -2.24 -0.18 0.00 -1.56 0.00 0.00 55.97 52.36 1nto s LYS 61 Cb -0.14 -4.64 -0.03 0.00 -1.46 0.00 0.00 37.83 31.55 1nto s LYS 61 CO 0.11 -1.49 0.94 1.28 0.16 0.00 0.00 175.35 176.36 1nto n LEU 62 N 4.94 3.61 -4.81 5.43 4.32 -1.26 -4.53 117.00 124.70 1nto n LEU 62 Ca 0.19 0.76 -0.33 0.00 -0.02 0.00 0.00 56.01 56.61 1nto n LEU 62 Cb 0.47 -1.39 -0.01 0.00 -1.62 0.00 0.00 43.42 40.87 1nto n LEU 62 CO 0.41 -1.96 0.71 -2.16 -1.22 0.00 0.00 177.39 173.17 1nto s PRO 63 N -2.90 3.59 -0.06 3.23 0.04 -1.26 -5.09 135.00 132.55 1nto s PRO 63 Ca 0.76 1.22 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1nto s PRO 63 Cb -0.40 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.09 1nto s PRO 63 CO 0.47 -0.59 -0.10 0.54 0.04 0.00 0.00 177.00 177.36 1nto s VAL 64 N -2.31 1.00 -0.01 -0.36 0.11 -1.11 -4.98 120.40 112.75 1nto s VAL 64 Ca 0.64 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.99 1nto s VAL 64 Cb -0.15 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 1nto s VAL 64 CO 0.30 0.33 1.08 -0.89 -3.33 0.00 0.00 175.10 172.58 1nto s THR 65 N 0.74 4.53 0.55 5.04 2.01 -1.26 -1.25 115.64 125.99 1nto s THR 65 Ca -0.13 1.82 -0.06 0.00 0.31 0.00 0.00 61.69 63.62 1nto s THR 65 Cb -0.15 -4.17 0.12 0.00 0.01 0.00 0.00 72.50 68.31 1nto s THR 65 CO 0.03 0.10 0.75 0.18 -0.69 0.00 0.00 174.62 174.98 1nto n LEU 66 N 4.28 0.00 0.00 4.42 4.32 -1.23 0.90 117.00 129.68 1nto n LEU 66 Ca 0.08 -1.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.00 1nto n LEU 66 Cb 0.49 -0.54 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1nto n LEU 66 CO 0.53 -0.98 0.00 0.61 -1.22 0.00 0.00 177.39 176.34 1nto n GLY 67 N -0.18 0.04 0.88 -0.72 0.00 -1.25 0.37 105.19 104.33 1nto n GLY 67 Ca 0.10 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.47 1nto n GLY 67 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1nto n HIS 68 N 0.01 0.64 -3.89 1.61 1.44 -1.25 0.22 115.22 114.00 1nto n HIS 68 Ca 0.00 -0.50 -0.33 0.00 -2.01 0.00 0.00 57.72 54.88 1nto n HIS 68 Cb 0.00 -0.02 -0.13 0.00 0.12 0.00 0.00 29.99 29.96 1nto n HIS 68 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1nto s GLU 69 N -1.02 1.90 -0.06 -1.40 2.02 -1.26 -4.66 118.70 114.21 1nto s GLU 69 Ca 0.32 -2.13 0.06 0.00 0.02 0.00 0.00 54.97 53.24 1nto s GLU 69 Cb 0.17 -3.42 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 1nto s GLU 69 CO 0.21 -1.05 -0.24 0.42 0.02 0.00 0.00 175.26 174.62 1nto s ILE 70 N 0.55 2.01 -0.21 -1.63 1.01 -1.25 -0.85 121.20 120.83 1nto s ILE 70 Ca 0.12 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 1nto s ILE 70 Cb -0.22 -1.70 0.06 0.00 0.01 0.00 0.00 42.46 40.61 1nto s ILE 70 CO -0.05 0.56 0.55 0.00 0.00 0.00 0.00 174.94 176.01 1nto s ALA 71 N -0.09 -1.39 -0.01 9.38 0.00 -1.02 -1.50 121.76 127.14 1nto s ALA 71 Ca -0.05 1.64 -0.06 0.00 0.00 0.00 0.00 51.96 53.49 1nto s ALA 71 Cb -0.14 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.04 1nto s ALA 71 CO 0.04 -0.27 0.25 0.41 0.00 0.00 0.00 175.76 176.19 1nto n GLY 72 N 3.04 0.47 3.83 0.00 0.00 0.10 -1.70 105.19 110.94 1nto n GLY 72 Ca -0.15 -0.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1nto n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nto s LYS 73 N -2.00 3.20 0.05 1.61 1.02 -1.01 -0.22 119.74 122.39 1nto s LYS 73 Ca 0.06 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.32 1nto s LYS 73 Cb -0.00 -2.95 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 1nto s LYS 73 CO -0.00 0.66 1.28 0.42 -0.92 0.00 0.00 175.35 176.78 1nto s ILE 74 N -1.25 3.83 -0.22 2.17 1.01 -0.11 -0.93 121.20 125.70 1nto s ILE 74 Ca 0.25 1.29 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 1nto s ILE 74 Cb -0.12 -3.83 -0.17 0.00 0.01 0.00 0.00 42.46 38.35 1nto s ILE 74 CO 0.16 0.07 0.09 1.21 0.00 0.00 0.00 174.94 176.47 1nto n GLU 75 N 4.32 0.57 -3.68 2.79 4.07 0.11 -0.82 120.64 128.00 1nto n GLU 75 Ca 0.10 0.52 -0.15 0.00 -0.06 0.00 0.00 57.16 57.57 1nto n GLU 75 Cb 0.45 -1.70 -0.08 0.00 -0.06 0.00 0.00 31.44 30.05 1nto n GLU 75 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1nto s GLU 76 N -2.39 0.78 0.01 5.31 2.56 -1.12 -4.83 118.70 119.03 1nto s GLU 76 Ca -0.30 0.03 0.07 0.00 0.00 0.00 0.00 54.97 54.76 1nto s GLU 76 Cb 0.07 0.36 -0.03 0.00 2.00 0.00 0.00 34.13 36.53 1nto s GLU 76 CO 0.56 -0.22 -0.20 0.14 -0.56 0.00 0.00 175.26 174.99 1nto s VAL 77 N -1.14 2.65 1.13 3.70 -7.23 -1.26 -0.45 120.40 117.80 1nto s VAL 77 Ca -0.12 -1.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.83 1nto s VAL 77 Cb -0.03 -2.06 0.26 0.00 0.56 0.00 0.00 36.38 35.10 1nto s VAL 77 CO 0.06 0.43 1.04 -0.83 -0.31 0.00 0.00 175.10 175.49 1nto s GLY 78 N -1.14 1.56 0.00 2.32 0.00 -0.31 -4.90 107.32 104.85 1nto s GLY 78 Ca 0.13 -0.06 0.20 0.00 0.00 0.00 0.00 44.72 44.98 1nto s GLY 78 CO 0.03 0.62 1.61 2.09 0.00 0.00 0.00 173.10 177.45 1nto n ASP 79 N -4.80 0.00 -0.45 1.64 5.75 -1.01 -2.69 116.55 114.99 1nto n ASP 79 Ca 0.04 -0.02 0.05 0.00 -0.01 0.00 0.00 54.79 54.85 1nto n ASP 79 Cb 0.54 -0.28 0.09 0.00 -1.03 0.00 0.00 41.12 40.44 1nto n ASP 79 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nto n GLU 80 N -1.28 1.69 -2.36 0.11 1.02 1.00 -4.96 120.64 115.86 1nto n GLU 80 Ca 0.10 -1.54 -0.41 0.00 -0.02 0.00 0.00 57.16 55.29 1nto n GLU 80 Cb 0.15 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.34 1nto n GLU 80 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1nto s VAL 81 N -0.89 3.52 -0.00 2.62 1.01 -1.09 -4.72 120.40 120.84 1nto s VAL 81 Ca 0.15 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.45 1nto s VAL 81 Cb 0.09 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1nto s VAL 81 CO 0.12 0.21 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 1nto s VAL 82 N -0.06 0.88 0.00 2.92 1.01 -1.26 -4.83 120.40 119.06 1nto s VAL 82 Ca 0.53 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nto s VAL 82 Cb -0.33 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1nto s VAL 82 CO 0.37 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1nto n GLY 83 N 2.73 0.70 3.02 4.51 0.00 -1.26 -5.03 105.19 109.86 1nto n GLY 83 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1nto n GLY 83 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nto s TYR 84 N -2.60 0.56 0.17 1.61 1.51 -1.26 -5.12 117.35 112.21 1nto s TYR 84 Ca 0.00 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 1nto s TYR 84 Cb 0.00 -0.35 -0.05 0.00 -0.11 0.00 0.00 41.96 41.46 1nto s TYR 84 CO 0.00 -0.07 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.14 1nto s SER 85 N -1.10 2.04 0.31 2.29 0.01 -1.26 -5.04 113.70 110.94 1nto s SER 85 Ca -0.07 -1.03 -0.28 0.00 1.31 0.00 0.00 55.95 55.89 1nto s SER 85 Cb -0.07 -0.05 -0.13 0.00 0.21 0.00 0.00 66.02 65.97 1nto s SER 85 CO 0.00 -0.29 1.09 1.17 0.41 0.00 0.00 173.24 175.62 1nto n LYS 86 N -0.27 1.57 0.00 12.44 4.81 -1.26 -1.65 118.16 133.81 1nto n LYS 86 Ca -0.09 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1nto n LYS 86 Cb 0.61 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1nto n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nto n GLY 87 N 1.09 2.88 3.64 3.14 0.00 0.00 -4.93 105.19 111.01 1nto n GLY 87 Ca 0.08 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 1nto n GLY 87 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nto n ASP 88 N 0.27 2.41 -4.67 1.61 8.00 -0.66 -4.47 116.55 119.05 1nto n ASP 88 Ca 0.00 1.11 -0.40 0.00 0.71 0.00 0.00 54.79 56.21 1nto n ASP 88 Cb 0.00 -1.33 -0.06 0.00 -0.02 0.00 0.00 41.12 39.71 1nto n ASP 88 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nto s LEU 89 N 0.62 4.16 0.06 0.64 2.96 -1.26 -0.93 118.68 124.93 1nto s LEU 89 Ca 0.78 0.86 0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1nto s LEU 89 Cb -0.78 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1nto s LEU 89 CO 0.44 -0.25 -0.05 0.68 -1.32 0.00 0.00 176.35 175.85 1nto s VAL 90 N 1.78 0.40 0.21 1.68 -7.23 0.69 -0.45 120.40 117.49 1nto s VAL 90 Ca 0.29 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 1nto s VAL 90 Cb -0.16 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1nto s VAL 90 CO 0.11 -0.77 0.19 0.00 -0.31 0.00 0.00 175.10 174.31 1nto s ALA 91 N -2.99 3.62 -0.04 1.32 0.00 -0.20 -0.72 121.76 122.74 1nto s ALA 91 Ca 0.02 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1nto s ALA 91 Cb 0.01 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 1nto s ALA 91 CO -0.05 0.37 -0.18 0.08 0.00 0.00 0.00 175.76 175.98 1nto s VAL 92 N -1.95 1.45 -0.35 0.00 1.01 -0.56 -0.75 120.40 119.24 1nto s VAL 92 Ca 0.32 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 1nto s VAL 92 Cb -0.09 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1nto s VAL 92 CO 0.25 0.42 0.80 0.21 0.00 0.00 0.00 175.10 176.77 1nto s ASN 93 N -0.06 6.60 0.00 3.32 2.47 0.93 -4.53 114.94 123.66 1nto s ASN 93 Ca -0.02 0.47 0.27 0.00 0.42 0.00 0.00 52.86 54.01 1nto s ASN 93 Cb -0.11 -2.41 0.90 0.00 -1.45 0.00 0.00 41.25 38.19 1nto s ASN 93 CO 0.02 -0.71 1.67 -0.81 -3.72 0.00 0.00 177.10 173.55 1nto n PRO 94 N 6.38 0.32 -2.87 0.43 -0.04 -1.26 -4.64 135.00 133.31 1nto n PRO 94 Ca 0.04 -0.14 -0.44 0.00 -0.04 0.00 0.00 63.50 62.92 1nto n PRO 94 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1nto n PRO 94 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1nto n TRP 95 N -1.22 3.96 -3.95 0.54 7.02 -1.26 -1.70 117.44 120.83 1nto n TRP 95 Ca 0.09 -3.17 -0.37 0.00 -1.02 0.00 0.00 57.50 53.03 1nto n TRP 95 Cb 0.32 -1.84 -0.06 0.00 -2.42 0.00 0.00 31.31 27.30 1nto n TRP 95 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1nto s GLN 96 N -0.21 3.37 0.33 -0.99 -0.21 -0.97 -3.89 119.66 117.10 1nto s GLN 96 Ca 0.37 -0.18 0.07 0.00 0.02 0.00 0.00 55.36 55.65 1nto s GLN 96 Cb 0.01 -3.13 -0.03 0.00 1.00 0.00 0.00 33.01 30.86 1nto s GLN 96 CO 0.01 0.76 0.29 0.20 -2.12 0.00 0.00 175.29 174.43 1nto s GLY 97 N -1.05 1.78 0.10 3.09 0.00 -1.25 -0.14 107.32 109.84 1nto s GLY 97 Ca 0.15 -1.65 0.25 0.00 0.00 0.00 0.00 44.72 43.47 1nto s GLY 97 CO 0.04 -1.58 1.42 -1.84 0.00 0.00 0.00 173.10 171.14 1nto n GLU 98 N -1.37 0.22 0.00 2.90 -0.00 -1.26 -4.88 120.64 116.24 1nto n GLU 98 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1nto n GLU 98 Cb 0.60 -1.65 0.00 0.00 -0.00 0.00 0.00 31.44 30.39 1nto n GLU 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nto n GLY 99 N 1.37 2.83 0.09 -1.84 0.00 -1.26 -4.92 105.19 101.46 1nto n GLY 99 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 1nto n GLY 99 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1nto h ASN 100 N 0.20 0.00 -4.13 1.61 -1.24 -1.94 -3.36 115.58 106.72 1nto h ASN 100 Ca 0.00 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.55 1nto h ASN 100 Cb 0.00 0.00 0.14 0.00 0.73 0.00 0.00 38.32 39.19 1nto h ASN 100 CO 0.00 0.80 0.27 0.00 -1.29 0.00 0.00 177.43 177.22 1nto h TYR 102 N -1.57 -0.09 -0.32 0.00 3.20 -1.98 -1.62 116.97 114.58 1nto h TYR 102 Ca -0.51 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.32 1nto h TYR 102 Cb 1.32 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 1nto h TYR 102 CO 0.31 -0.14 -0.12 1.88 -1.64 0.00 0.00 178.16 178.46 1nto h TYR 103 N 0.08 0.59 -0.26 -3.82 0.05 -1.87 -1.86 116.97 109.87 1nto h TYR 103 Ca 0.24 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.77 1nto h TYR 103 Cb 0.36 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1nto h TYR 103 CO -0.33 0.65 -0.46 0.00 -1.05 0.00 0.00 178.16 176.96 1nto h ARG 105 N 0.55 0.47 -0.48 0.00 3.08 -0.55 -2.19 114.38 115.25 1nto h ARG 105 Ca 0.03 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1nto h ARG 105 Cb 1.01 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1nto h ARG 105 CO 0.10 0.60 0.00 0.44 -1.07 0.00 0.00 179.97 180.04 1nto n ILE 106 N -4.20 0.72 -1.84 2.04 -5.35 -0.77 -4.92 119.36 105.03 1nto n ILE 106 Ca 0.00 -0.63 -0.03 0.00 -0.27 0.00 0.00 62.75 61.83 1nto n ILE 106 Cb 0.32 0.23 -0.00 0.00 -1.74 0.00 0.00 39.64 38.45 1nto n ILE 106 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nto n GLY 107 N 1.12 0.33 2.85 3.28 0.00 -0.82 -4.97 105.19 106.98 1nto n GLY 107 Ca 0.15 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1nto n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nto n GLU 108 N -1.61 3.16 0.27 1.61 -0.58 0.78 -4.74 120.64 119.52 1nto n GLU 108 Ca -0.03 -4.83 0.10 0.00 -0.42 0.00 0.00 57.16 51.97 1nto n GLU 108 Cb 0.43 -2.25 0.71 0.00 -0.57 0.00 0.00 31.44 29.76 1nto n GLU 108 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1nto h GLU 109 N 3.21 0.00 0.00 3.49 5.08 -1.85 -1.26 114.58 123.25 1nto h GLU 109 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1nto h GLU 109 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1nto h GLU 109 CO 0.83 0.01 0.00 1.12 -1.00 0.00 0.00 179.01 179.97 1nto h HIS 110 N 0.00 0.00 -0.54 4.33 2.07 -1.77 -1.57 115.15 117.67 1nto h HIS 110 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1nto h HIS 110 Cb 0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 1nto h HIS 110 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1nto n LEU 111 N -3.07 5.01 -4.56 6.12 4.77 -0.47 -4.96 117.00 119.83 1nto n LEU 111 Ca -0.01 -2.54 -0.41 0.00 -0.03 0.00 0.00 56.01 53.02 1nto n LEU 111 Cb 0.22 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 40.69 1nto n LEU 111 CO 0.24 0.64 0.43 0.00 -1.33 0.00 0.00 177.39 177.37 1nto h ASP 113 N 1.26 0.00 -2.03 0.00 3.32 -1.94 -3.28 116.42 113.76 1nto h ASP 113 Ca -0.43 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.07 1nto h ASP 113 Cb 1.36 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.51 1nto h ASP 113 CO 0.55 0.07 -1.06 -1.20 -1.72 0.00 0.00 179.24 175.89 1nto n SER 114 N -3.22 0.80 -4.75 6.45 7.64 -1.26 -5.12 113.62 114.16 1nto n SER 114 Ca 0.00 -2.86 -0.37 0.00 1.01 0.00 0.00 58.87 56.65 1nto n SER 114 Cb 0.32 -0.64 0.04 0.00 -1.01 0.00 0.00 64.21 62.92 1nto n SER 114 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nto s PRO 115 N -1.61 2.96 -0.59 1.43 0.04 -1.24 -4.32 135.00 131.68 1nto s PRO 115 Ca 0.37 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.48 1nto s PRO 115 Cb 0.20 -2.05 0.15 0.00 0.04 0.00 0.00 34.50 32.84 1nto s PRO 115 CO -0.09 -1.27 0.38 1.03 0.04 0.00 0.00 177.00 177.08 1nto s ARG 116 N -3.15 2.02 -0.43 4.56 0.52 0.79 -5.00 118.95 118.27 1nto s ARG 116 Ca 0.76 -2.85 -0.17 0.00 -0.52 0.00 0.00 55.73 52.96 1nto s ARG 116 Cb -0.36 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.07 1nto s ARG 116 CO 0.40 -1.23 0.40 -1.58 0.02 0.00 0.00 175.30 173.32 1nto s TRP 117 N -0.74 3.19 0.05 -0.53 0.52 -1.26 -2.29 118.94 117.88 1nto s TRP 117 Ca 0.22 -0.51 -0.30 0.00 0.02 0.00 0.00 56.10 55.53 1nto s TRP 117 Cb -0.13 -2.87 -0.09 0.00 -1.15 0.00 0.00 33.47 29.24 1nto s TRP 117 CO -0.10 -0.70 1.83 -0.51 0.02 0.00 0.00 176.95 177.50 1nto s LEU 118 N 1.98 4.40 0.00 2.99 1.43 -0.69 -1.16 118.68 127.63 1nto s LEU 118 Ca 0.09 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.78 1nto s LEU 118 Cb -0.19 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1nto s LEU 118 CO 0.12 -0.99 0.00 0.61 0.23 0.00 0.00 176.35 176.31 1nto n GLY 119 N 4.31 0.70 1.03 -3.19 0.00 0.01 -3.81 105.19 104.25 1nto n GLY 119 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1nto n GLY 119 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nto n ILE 120 N -2.00 0.24 -0.80 -0.61 2.08 -0.31 -3.93 119.36 114.03 1nto n ILE 120 Ca 0.00 0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1nto n ILE 120 Cb 0.00 -1.49 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 1nto n ILE 120 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1nto n ASN 121 N -3.09 0.53 -4.12 4.38 6.94 -0.70 -4.94 115.26 114.27 1nto n ASN 121 Ca 0.00 -1.33 -0.09 0.00 -0.02 0.00 0.00 54.58 53.14 1nto n ASN 121 Cb 0.39 -0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.69 1nto n ASN 121 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1nto s PHE 122 N -0.30 0.70 0.05 -2.53 0.40 -1.15 -4.79 117.98 110.36 1nto s PHE 122 Ca 0.01 -0.93 -0.32 0.00 -0.60 0.00 0.00 56.93 55.09 1nto s PHE 122 Cb 0.00 -0.44 -0.11 0.00 0.51 0.00 0.00 43.02 42.99 1nto s PHE 122 CO 0.00 -0.24 1.88 -0.25 0.70 0.00 0.00 175.22 177.31 1nto n ASP 123 N 0.21 3.91 -0.96 1.36 8.00 -1.26 -0.81 116.55 126.99 1nto n ASP 123 Ca -0.14 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.32 1nto n ASP 123 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 1nto n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nto n GLY 124 N 4.32 1.26 0.90 0.44 0.00 0.26 -4.10 105.19 108.26 1nto n GLY 124 Ca 0.20 -1.85 0.10 0.00 0.00 0.00 0.00 46.02 44.46 1nto n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto n ALA 125 N -3.00 2.45 -1.18 4.61 0.00 0.13 -4.58 120.51 118.95 1nto n ALA 125 Ca 0.00 -0.81 -0.35 0.00 0.00 0.00 0.00 53.44 52.28 1nto n ALA 125 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1nto n ALA 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nto n TYR 126 N 0.96 2.20 -3.86 0.00 4.02 0.16 -4.71 117.16 115.92 1nto n TYR 126 Ca 0.18 -2.52 -0.01 0.00 -0.01 0.00 0.00 57.90 55.54 1nto n TYR 126 Cb 0.46 -2.12 0.01 0.00 -0.02 0.00 0.00 39.34 37.67 1nto n TYR 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nto s ALA 127 N 3.17 -1.92 0.12 -0.72 0.00 -1.26 -0.64 121.76 120.51 1nto s ALA 127 Ca 0.54 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.49 1nto s ALA 127 Cb 0.14 0.73 -0.20 0.00 0.00 0.00 0.00 23.12 23.79 1nto s ALA 127 CO -0.03 -1.08 1.26 0.93 0.00 0.00 0.00 175.76 176.83 1nto h GLU 128 N 2.00 0.09 -5.06 0.00 5.08 -1.65 -3.41 114.58 111.63 1nto h GLU 128 Ca -0.26 -0.14 -0.33 0.00 -1.00 0.00 0.00 59.36 57.62 1nto h GLU 128 Cb 1.21 0.05 -0.17 0.00 0.50 0.00 0.00 28.75 30.34 1nto h GLU 128 CO 0.32 1.05 -0.73 0.71 -1.00 0.00 0.00 179.01 179.36 1nto s TYR 129 N -2.75 1.18 -0.13 4.33 2.02 -1.26 -0.45 117.35 120.28 1nto s TYR 129 Ca -0.01 -0.69 -0.11 0.00 -0.37 0.00 0.00 57.07 55.90 1nto s TYR 129 Cb 0.09 -0.62 0.04 0.00 -0.40 0.00 0.00 41.96 41.07 1nto s TYR 129 CO 0.84 0.05 0.34 0.54 -1.57 0.00 0.00 175.55 175.75 1nto s VAL 130 N -2.76 -0.01 -0.14 0.71 0.11 0.99 -4.86 120.40 114.44 1nto s VAL 130 Ca 0.10 0.03 -0.23 0.00 -2.93 0.00 0.00 61.98 58.95 1nto s VAL 130 Cb -0.01 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.33 1nto s VAL 130 CO 0.00 0.01 0.74 -0.63 -3.33 0.00 0.00 175.10 171.89 1nto s ILE 131 N 0.50 4.97 -0.36 7.04 -1.09 -1.26 -0.36 121.20 130.63 1nto s ILE 131 Ca -0.03 1.45 -0.14 0.00 -2.23 0.00 0.00 60.65 59.71 1nto s ILE 131 Cb -0.04 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1nto s ILE 131 CO -0.03 0.12 0.27 -0.69 -1.23 0.00 0.00 174.94 173.39 1nto s VAL 132 N 1.63 5.26 0.43 2.92 1.01 0.12 -4.94 120.40 126.83 1nto s VAL 132 Ca 0.36 -0.30 0.25 0.00 0.00 0.00 0.00 61.98 62.29 1nto s VAL 132 Cb -0.17 -3.79 0.45 0.00 0.00 0.00 0.00 36.38 32.87 1nto s VAL 132 CO 0.14 -0.10 1.71 -0.65 0.00 0.00 0.00 175.10 176.20 1nto h PRO 133 N 8.53 0.23 -2.93 2.72 0.11 -1.90 -0.10 132.00 138.66 1nto h PRO 133 Ca -0.30 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 1nto h PRO 133 Cb 1.15 -0.05 -0.26 0.00 0.11 0.00 0.00 31.00 31.95 1nto h PRO 133 CO 0.67 0.15 -0.36 -1.58 -0.21 0.00 0.00 178.00 176.67 1nto s HIS 134 N -5.36 -0.38 -0.04 0.65 2.46 -1.26 -3.50 115.29 107.86 1nto s HIS 134 Ca -0.08 0.90 0.29 0.00 0.47 0.00 0.00 55.06 56.64 1nto s HIS 134 Cb 0.27 0.13 1.43 0.00 -0.13 0.00 0.00 32.58 34.28 1nto s HIS 134 CO 0.81 -0.20 1.87 0.10 -2.47 0.00 0.00 174.74 174.85 1nto h TYR 135 N 6.12 0.00 0.00 3.88 -0.00 -1.50 -2.78 116.97 122.70 1nto h TYR 135 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1nto h TYR 135 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1nto h TYR 135 CO 0.37 0.00 0.00 0.36 -0.00 0.00 0.00 178.16 178.89 1nto n LYS 136 N -2.54 0.18 -0.08 0.10 2.85 -1.26 -2.20 118.16 115.21 1nto n LYS 136 Ca -0.01 0.40 0.08 0.00 -1.05 0.00 0.00 58.31 57.74 1nto n LYS 136 Cb 0.12 -1.84 0.33 0.00 -0.65 0.00 0.00 35.03 32.99 1nto n LYS 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1nto n TYR 137 N -2.19 0.21 -3.85 5.58 4.01 -1.05 -4.89 117.16 114.97 1nto n TYR 137 Ca 0.02 -0.10 -0.21 0.00 -0.16 0.00 0.00 57.90 57.45 1nto n TYR 137 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 1nto n TYR 137 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1nto s MET 138 N -1.79 3.23 -0.04 -0.72 -1.94 -0.94 -0.05 119.30 117.04 1nto s MET 138 Ca 0.27 -0.91 -0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1nto s MET 138 Cb 0.14 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 34.21 1nto s MET 138 CO 0.21 0.31 0.01 -0.47 -0.01 0.00 0.00 175.02 175.06 1nto s TYR 139 N -2.08 0.39 -0.15 -0.03 6.14 0.07 -4.95 117.35 116.74 1nto s TYR 139 Ca 0.37 -0.01 -0.29 0.00 0.64 0.00 0.00 57.07 57.78 1nto s TYR 139 Cb -0.09 -0.54 -0.02 0.00 0.42 0.00 0.00 41.96 41.73 1nto s TYR 139 CO 0.29 -0.20 1.39 0.15 0.64 0.00 0.00 175.55 177.82 1nto s LYS 140 N 1.48 4.16 0.05 4.97 1.02 -1.26 -1.04 119.74 129.12 1nto s LYS 140 Ca -0.03 1.76 -0.27 0.00 0.02 0.00 0.00 55.97 57.45 1nto s LYS 140 Cb -0.13 -3.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.28 1nto s LYS 140 CO -0.03 -0.82 0.84 -0.51 -0.92 0.00 0.00 175.35 173.92 1nto s LEU 141 N 3.82 4.45 0.00 3.17 1.43 0.41 -4.91 118.68 127.04 1nto s LEU 141 Ca 0.61 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 55.26 1nto s LEU 141 Cb -0.24 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1nto s LEU 141 CO 0.20 -0.05 0.00 -1.14 0.23 0.00 0.00 176.35 175.59 1nto n ARG 142 N 3.00 0.00 -0.07 1.70 3.00 -1.26 -4.71 116.66 118.31 1nto n ARG 142 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.77 1nto n ARG 142 Cb 0.50 -0.86 -0.10 0.00 0.00 0.00 0.00 32.46 31.99 1nto n ARG 142 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1nto n ARG 143 N -2.32 1.47 -3.68 -0.14 0.00 -1.26 -5.01 116.66 105.72 1nto n ARG 143 Ca 0.00 0.02 -0.29 0.00 -0.00 0.00 0.00 57.85 57.57 1nto n ARG 143 Cb 0.39 -1.36 -0.04 0.00 0.00 0.00 0.00 32.46 31.46 1nto n ARG 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1nto s LEU 144 N -5.23 4.24 0.44 6.15 1.43 -1.26 -5.10 118.68 119.35 1nto s LEU 144 Ca -0.10 0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 1nto s LEU 144 Cb 0.05 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 43.04 1nto s LEU 144 CO 0.54 0.00 0.61 0.54 0.23 0.00 0.00 176.35 178.27 1nto s ASN 145 N -2.81 5.61 0.23 2.29 2.20 -1.26 -4.84 114.94 116.36 1nto s ASN 145 Ca 0.40 -0.30 -0.07 0.00 -0.94 0.00 0.00 52.86 51.95 1nto s ASN 145 Cb -0.12 -0.77 0.39 0.00 -2.00 0.00 0.00 41.25 38.76 1nto s ASN 145 CO 0.27 -0.81 1.71 0.00 -2.94 0.00 0.00 177.10 175.33 1nto h ALA 146 N 0.54 0.90 -0.77 3.54 0.00 -1.92 -1.62 119.26 119.93 1nto h ALA 146 Ca -0.41 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1nto h ALA 146 Cb 1.28 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1nto h ALA 146 CO 0.47 -0.27 0.31 0.28 0.00 0.00 0.00 179.25 180.05 1nto h VAL 147 N 0.34 1.26 -0.14 0.00 2.07 -1.92 -0.58 116.25 117.27 1nto h VAL 147 Ca 0.38 -0.81 -0.14 0.00 0.82 0.00 0.00 66.70 66.95 1nto h VAL 147 Cb 0.58 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1nto h VAL 147 CO -0.42 0.33 -0.51 -0.33 0.02 0.00 0.00 177.57 176.66 1nto h GLU 148 N 1.12 0.40 0.18 1.57 5.08 -1.80 -3.32 114.58 117.81 1nto h GLU 148 Ca 0.26 -0.24 -0.31 0.00 -1.00 0.00 0.00 59.36 58.08 1nto h GLU 148 Cb 0.21 0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1nto h GLU 148 CO -0.02 0.82 -1.40 0.00 -1.00 0.00 0.00 179.01 177.40 1nto h ALA 149 N 1.14 0.03 -1.00 3.43 0.00 -1.03 -3.38 119.26 118.46 1nto h ALA 149 Ca 0.01 -0.92 0.22 0.00 0.00 0.00 0.00 54.91 54.22 1nto h ALA 149 Cb 1.01 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1nto h ALA 149 CO 0.09 0.90 0.63 0.00 0.00 0.00 0.00 179.25 180.86 1nto h ALA 150 N 0.38 1.98 0.00 0.00 0.00 -1.21 0.61 119.26 121.02 1nto h ALA 150 Ca -0.21 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1nto h ALA 150 Cb 2.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1nto h ALA 150 CO 0.22 -0.35 -0.56 -1.35 0.00 0.00 0.00 179.25 177.21 1nto h PRO 151 N 0.55 0.00 -0.11 0.00 0.11 -1.76 -3.12 132.00 127.67 1nto h PRO 151 Ca 0.57 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.71 1nto h PRO 151 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1nto h PRO 151 CO -0.32 0.56 0.11 -0.07 -0.21 0.00 0.00 178.00 178.07 1nto h LEU 152 N 0.00 0.00 0.00 2.35 4.07 -1.07 -1.49 115.31 119.17 1nto h LEU 152 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1nto h LEU 152 Cb 1.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1nto h LEU 152 CO 0.07 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 177.78 1nto n THR 153 N -3.94 0.45 0.00 0.22 -2.24 -1.18 -1.21 114.28 106.39 1nto n THR 153 Ca -0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1nto n THR 153 Cb 0.22 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1nto n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nto h SER 155 N 0.00 0.92 0.01 0.00 0.02 -1.53 0.67 113.55 113.64 1nto h SER 155 Ca 0.00 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1nto h SER 155 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1nto h SER 155 CO 0.00 0.54 -0.00 1.23 -1.14 0.00 0.00 176.83 177.45 1nto h GLY 156 N 1.01 -0.01 1.47 -3.77 0.00 -1.45 -1.83 103.07 98.50 1nto h GLY 156 Ca 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 1nto h GLY 156 CO -0.21 -0.00 -0.13 1.19 0.00 0.00 0.00 176.54 177.39 1nto h ILE 157 N -0.51 1.25 -0.11 2.60 2.10 -1.00 0.14 117.51 121.98 1nto h ILE 157 Ca -0.00 -1.11 -0.01 0.00 1.08 0.00 0.00 64.86 64.82 1nto h ILE 157 Cb 0.50 1.11 -0.00 0.00 -1.09 0.00 0.00 36.82 37.34 1nto h ILE 157 CO 0.00 0.37 0.03 0.74 -1.08 0.00 0.00 178.15 178.21 1nto h THR 158 N 0.58 1.19 -0.00 2.19 2.02 -0.87 -1.54 112.91 116.48 1nto h THR 158 Ca 0.10 -0.58 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1nto h THR 158 Cb 0.55 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1nto h THR 158 CO 0.03 0.17 -0.70 0.71 0.37 0.00 0.00 175.52 176.11 1nto h THR 159 N -0.03 1.49 -0.43 3.16 1.35 -1.20 -1.74 112.91 115.51 1nto h THR 159 Ca 0.03 -2.37 -0.02 0.00 -0.55 0.00 0.00 66.41 63.50 1nto h THR 159 Cb 0.24 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 1nto h THR 159 CO -0.00 0.68 0.18 0.22 -0.25 0.00 0.00 175.52 176.35 1nto h TYR 160 N 0.01 0.64 -0.30 4.73 5.03 -0.59 -1.59 116.97 124.90 1nto h TYR 160 Ca -0.01 -0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.15 1nto h TYR 160 Cb 1.23 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.31 1nto h TYR 160 CO 0.00 0.55 -0.26 -0.09 -1.32 0.00 0.00 178.16 177.04 1nto h ARG 161 N 0.55 0.59 -0.80 1.82 2.43 -1.17 -1.80 114.38 115.99 1nto h ARG 161 Ca 0.14 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1nto h ARG 161 Cb 0.17 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1nto h ARG 161 CO -0.01 0.79 0.39 0.00 -1.51 0.00 0.00 179.97 179.63 1nto h ALA 162 N 1.21 1.03 -0.55 2.80 0.00 -1.04 -0.10 119.26 122.60 1nto h ALA 162 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1nto h ALA 162 Cb 0.72 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1nto h ALA 162 CO 0.06 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.27 1nto h VAL 163 N 1.13 1.25 -0.57 0.00 2.07 -1.01 -2.03 116.25 117.09 1nto h VAL 163 Ca 0.27 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1nto h VAL 163 Cb 0.11 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1nto h VAL 163 CO -0.04 0.34 0.35 0.03 0.02 0.00 0.00 177.57 178.28 1nto h ARG 164 N 0.80 0.68 0.00 1.57 3.08 -0.80 -2.15 114.38 117.55 1nto h ARG 164 Ca 0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1nto h ARG 164 Cb 0.40 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1nto h ARG 164 CO 0.01 0.45 0.00 0.87 -1.07 0.00 0.00 179.97 180.23 1nto h LYS 165 N 0.70 0.00 0.00 0.04 1.57 -0.75 -1.39 116.57 116.74 1nto h LYS 165 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1nto h LYS 165 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nto h LYS 165 CO -0.09 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 1nto n ALA 166 N -2.05 1.66 -3.66 3.86 0.00 -0.79 -4.92 120.51 114.60 1nto n ALA 166 Ca -0.01 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1nto n ALA 166 Cb 0.18 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.27 1nto n ALA 166 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nto n SER 167 N -2.29 -5.06 -4.88 0.00 7.64 -0.52 -4.75 113.62 103.76 1nto n SER 167 Ca 0.02 -0.99 -0.32 0.00 1.01 0.00 0.00 58.87 58.59 1nto n SER 167 Cb 0.23 -3.51 -0.05 0.00 -1.01 0.00 0.00 64.21 59.87 1nto n SER 167 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nto s LEU 168 N -6.43 4.19 0.35 -3.43 1.43 -1.26 -5.06 118.68 108.47 1nto s LEU 168 Ca 0.44 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 54.32 1nto s LEU 168 Cb -0.15 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.50 1nto s LEU 168 CO 0.85 -0.04 0.55 1.51 0.23 0.00 0.00 176.35 179.45 1nto s ASP 169 N -2.37 0.67 0.58 2.29 1.47 -1.26 -4.93 116.67 113.12 1nto s ASP 169 Ca 0.46 -1.38 0.39 0.00 1.18 0.00 0.00 52.55 53.19 1nto s ASP 169 Cb -0.11 0.71 2.09 0.00 -0.34 0.00 0.00 42.92 45.27 1nto s ASP 169 CO 0.22 -1.39 2.19 -0.65 0.68 0.00 0.00 175.17 176.22 1nto h PRO 170 N 2.09 0.00 -0.04 2.11 0.11 -1.74 -1.55 132.00 132.98 1nto h PRO 170 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1nto h PRO 170 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nto h PRO 170 CO 0.39 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.43 1nto n THR 171 N -2.88 0.04 -4.56 -1.15 -2.24 -1.26 -4.71 114.28 97.52 1nto n THR 171 Ca -0.02 -0.14 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1nto n THR 171 Cb 0.07 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.20 1nto n THR 171 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1nto s LYS 172 N -1.96 1.84 -0.05 -0.78 1.02 -0.58 -5.04 119.74 114.18 1nto s LYS 172 Ca 0.38 -1.97 0.03 0.00 0.02 0.00 0.00 55.97 54.43 1nto s LYS 172 Cb 0.19 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.83 1nto s LYS 172 CO 0.30 0.10 -0.15 0.99 -0.92 0.00 0.00 175.35 175.68 1nto s THR 173 N -2.64 1.27 -0.09 2.17 2.01 -1.26 -1.18 115.64 115.91 1nto s THR 173 Ca 0.33 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1nto s THR 173 Cb 0.04 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1nto s THR 173 CO 0.17 0.38 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.21 1nto s LEU 174 N 0.28 3.30 -0.22 4.42 2.96 0.11 -0.78 118.68 128.74 1nto s LEU 174 Ca -0.08 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.78 1nto s LEU 174 Cb -0.13 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 1nto s LEU 174 CO 0.03 0.34 0.02 -0.22 -1.32 0.00 0.00 176.35 175.20 1nto s LEU 175 N -0.65 3.28 -0.24 -0.68 2.96 -0.03 0.09 118.68 123.41 1nto s LEU 175 Ca 0.10 -0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1nto s LEU 175 Cb -0.12 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1nto s LEU 175 CO 0.02 0.02 0.12 -0.69 -1.32 0.00 0.00 176.35 174.49 1nto s VAL 176 N 1.27 4.85 0.03 1.68 1.01 0.82 -0.82 120.40 129.24 1nto s VAL 176 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1nto s VAL 176 Cb -0.15 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 1nto s VAL 176 CO 0.02 0.34 0.59 -0.69 0.00 0.00 0.00 175.10 175.35 1nto s VAL 177 N 1.32 4.82 -0.92 2.92 1.01 -0.70 -1.01 120.40 127.84 1nto s VAL 177 Ca 0.06 1.25 -0.04 0.00 0.00 0.00 0.00 61.98 63.25 1nto s VAL 177 Cb -0.15 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1nto s VAL 177 CO 0.05 0.48 0.55 0.61 0.00 0.00 0.00 175.10 176.79 1nto n GLY 178 N 2.11 -0.04 0.08 4.51 0.00 -0.28 -4.25 105.19 107.33 1nto n GLY 178 Ca -0.08 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.86 1nto n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto n ALA 179 N -3.43 1.30 0.74 4.61 0.00 -0.33 -2.33 120.51 121.07 1nto n ALA 179 Ca -0.04 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1nto n ALA 179 Cb 0.56 -1.23 0.10 0.00 0.00 0.00 0.00 19.45 18.88 1nto n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nto n GLY 180 N -0.79 0.75 1.98 0.00 0.00 -1.25 -2.45 105.19 103.42 1nto n GLY 180 Ca 0.01 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1nto n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nto n GLY 181 N 1.14 0.07 0.37 -0.02 0.00 -0.98 -4.69 105.19 101.08 1nto n GLY 181 Ca 0.12 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 1nto n GLY 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nto h GLY 182 N -0.49 -0.62 1.17 -0.02 0.00 -1.94 -0.87 103.07 100.30 1nto h GLY 182 Ca -0.18 0.46 -0.15 0.00 0.00 0.00 0.00 47.33 47.45 1nto h GLY 182 CO 0.17 -0.23 -0.33 1.41 0.00 0.00 0.00 176.54 177.56 1nto h LEU 183 N -0.49 0.97 -0.49 3.11 3.38 -1.95 -3.12 115.31 116.71 1nto h LEU 183 Ca 0.07 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1nto h LEU 183 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nto h LEU 183 CO -0.33 1.20 0.29 1.23 0.09 0.00 0.00 178.44 180.92 1nto h GLY 184 N 0.84 0.72 1.95 0.83 0.00 -1.56 -0.09 103.07 105.74 1nto h GLY 184 Ca 0.08 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1nto h GLY 184 CO 0.08 0.29 -0.52 -0.91 0.00 0.00 0.00 176.54 175.49 1nto h THR 185 N 0.65 1.37 -0.29 4.70 1.35 -0.83 -0.70 112.91 119.17 1nto h THR 185 Ca 0.18 -1.79 -0.07 0.00 -0.55 0.00 0.00 66.41 64.18 1nto h THR 185 Cb 0.00 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1nto h THR 185 CO -0.03 0.51 -0.09 -0.03 -0.25 0.00 0.00 175.52 175.63 1nto h MET 186 N 0.04 0.57 -0.50 4.72 -1.53 -1.38 -0.22 114.93 116.64 1nto h MET 186 Ca -0.00 -0.23 0.02 0.00 -3.44 0.00 0.00 59.70 56.05 1nto h MET 186 Cb 0.93 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.93 1nto h MET 186 CO 0.07 0.78 0.31 0.00 0.14 0.00 0.00 176.91 178.21 1nto h ALA 187 N 0.77 0.64 -0.22 0.39 0.00 -0.80 0.46 119.26 120.50 1nto h ALA 187 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nto h ALA 187 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nto h ALA 187 CO 0.03 0.02 0.13 0.28 0.00 0.00 0.00 179.25 179.71 1nto h VAL 188 N 0.61 1.10 -0.32 0.00 2.07 -0.95 -0.64 116.25 118.12 1nto h VAL 188 Ca 0.20 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1nto h VAL 188 Cb -0.00 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1nto h VAL 188 CO -0.08 0.09 0.18 1.56 0.02 0.00 0.00 177.57 179.34 1nto h GLN 189 N 0.26 0.35 -0.06 1.57 4.20 -0.65 -0.14 115.11 120.65 1nto h GLN 189 Ca 0.08 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1nto h GLN 189 Cb 0.04 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1nto h GLN 189 CO -0.01 0.23 0.03 0.82 -0.67 0.00 0.00 178.83 179.23 1nto h ILE 190 N 0.37 1.10 -0.86 2.54 2.04 -0.77 0.84 117.51 122.76 1nto h ILE 190 Ca 0.13 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1nto h ILE 190 Cb 0.02 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1nto h ILE 190 CO -0.07 0.08 0.56 0.00 0.00 0.00 0.00 178.15 178.72 1nto h ALA 191 N 0.91 1.57 -0.08 1.87 0.00 -0.90 0.18 119.26 122.82 1nto h ALA 191 Ca 0.02 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1nto h ALA 191 Cb 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nto h ALA 191 CO -0.00 0.29 -0.59 -0.22 0.00 0.00 0.00 179.25 178.73 1nto h LYS 192 N 0.95 0.25 0.00 0.00 3.64 -0.72 -2.70 116.57 117.99 1nto h LYS 192 Ca 0.37 -0.17 -0.19 0.00 -1.27 0.00 0.00 60.65 59.39 1nto h LYS 192 Cb 0.23 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1nto h LYS 192 CO -0.14 0.77 -0.90 0.00 -2.27 0.00 0.00 179.45 176.91 1nto h ALA 193 N 1.19 0.45 -0.00 5.00 0.00 0.10 -3.41 119.26 122.59 1nto h ALA 193 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1nto h ALA 193 Cb 1.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1nto h ALA 193 CO 0.09 1.13 -0.20 1.33 0.00 0.00 0.00 179.25 181.60 1nto n VAL 194 N -3.38 0.00 0.00 0.00 0.24 0.46 -4.88 118.33 110.77 1nto n VAL 194 Ca 0.00 -0.40 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1nto n VAL 194 Cb 0.88 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.30 1nto n VAL 194 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1nto n SER 195 N -0.69 3.96 0.00 -1.34 3.41 -1.02 -5.01 113.62 112.93 1nto n SER 195 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1nto n SER 195 Cb 0.12 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1nto n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nto n GLY 196 N 2.33 0.72 3.81 5.00 0.00 -1.26 -3.35 105.19 112.43 1nto n GLY 196 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1nto n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 197 N -3.12 2.59 0.07 4.61 0.00 -1.25 -4.28 121.76 120.39 1nto s ALA 197 Ca 0.00 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1nto s ALA 197 Cb 0.00 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1nto s ALA 197 CO 0.00 -1.31 1.21 0.99 0.00 0.00 0.00 175.76 176.65 1nto s THR 198 N -2.97 3.98 -0.19 0.00 2.01 -0.33 -4.90 115.64 113.24 1nto s THR 198 Ca 0.59 1.42 -0.02 0.00 0.31 0.00 0.00 61.69 64.00 1nto s THR 198 Cb -0.15 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1nto s THR 198 CO 0.54 0.11 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.86 1nto s ILE 199 N 1.03 3.07 -0.14 1.82 1.01 -1.26 0.06 121.20 126.79 1nto s ILE 199 Ca 0.59 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 1nto s ILE 199 Cb -0.30 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1nto s ILE 199 CO 0.29 0.47 -0.07 -0.63 0.00 0.00 0.00 174.94 175.01 1nto s ILE 200 N 1.10 3.59 -0.07 2.92 1.01 0.11 -0.51 121.20 129.35 1nto s ILE 200 Ca 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1nto s ILE 200 Cb -0.15 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1nto s ILE 200 CO -0.02 0.51 -0.13 -0.83 0.00 0.00 0.00 174.94 174.47 1nto s GLY 201 N 0.31 1.55 -0.02 6.18 0.00 0.60 -0.13 107.32 115.83 1nto s GLY 201 Ca -0.06 -0.94 0.07 0.00 0.00 0.00 0.00 44.72 43.78 1nto s GLY 201 CO 0.04 -0.60 -0.22 0.54 0.00 0.00 0.00 173.10 172.86 1nto s VAL 202 N -0.45 1.73 0.27 1.40 0.11 -0.18 -0.51 120.40 122.77 1nto s VAL 202 Ca 0.06 -0.94 -0.05 0.00 -2.93 0.00 0.00 61.98 58.12 1nto s VAL 202 Cb -0.12 -1.44 0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1nto s VAL 202 CO 0.02 0.49 0.44 -0.67 -3.33 0.00 0.00 175.10 172.04 1nto n ASP 203 N 2.53 -1.25 -0.13 3.54 -0.08 -0.48 -1.12 116.55 119.56 1nto n ASP 203 Ca -0.15 -2.33 0.03 0.00 -1.51 0.00 0.00 54.79 50.82 1nto n ASP 203 Cb 0.52 2.21 0.00 0.00 2.34 0.00 0.00 41.12 46.19 1nto n ASP 203 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1nto n VAL 204 N -0.42 0.00 -4.42 5.18 0.24 -1.26 -0.32 118.33 117.34 1nto n VAL 204 Ca -0.02 -0.44 -0.20 0.00 -2.04 0.00 0.00 64.34 61.64 1nto n VAL 204 Cb 0.44 1.07 -0.14 0.00 -1.47 0.00 0.00 33.84 33.74 1nto n VAL 204 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1nto s ARG 205 N -0.96 0.89 0.46 7.34 3.00 -1.26 -4.30 118.95 124.12 1nto s ARG 205 Ca 0.05 -0.55 0.21 0.00 0.00 0.00 0.00 55.73 55.44 1nto s ARG 205 Cb 0.05 -0.87 1.20 0.00 0.00 0.00 0.00 34.95 35.33 1nto s ARG 205 CO 0.14 0.23 1.90 1.05 0.00 0.00 0.00 175.30 178.62 1nto h GLU 206 N 5.46 0.26 -0.32 3.54 -0.00 -1.99 -0.28 114.58 121.24 1nto h GLU 206 Ca -0.34 -0.02 -0.18 0.00 -0.00 0.00 0.00 59.36 58.82 1nto h GLU 206 Cb 1.18 -0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.87 1nto h GLU 206 CO 0.47 0.17 -0.49 0.93 -0.00 0.00 0.00 179.01 180.09 1nto h GLU 207 N 0.27 0.89 -0.14 1.06 3.07 -2.00 -2.39 114.58 115.35 1nto h GLU 207 Ca 0.39 -0.54 -0.13 0.00 -0.50 0.00 0.00 59.36 58.59 1nto h GLU 207 Cb 1.14 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1nto h GLU 207 CO -0.10 1.18 -0.48 0.00 -1.40 0.00 0.00 179.01 178.21 1nto h ALA 208 N 0.71 0.92 -0.68 3.43 0.00 -1.43 -2.03 119.26 120.18 1nto h ALA 208 Ca 0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1nto h ALA 208 Cb 1.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1nto h ALA 208 CO 0.11 0.65 0.17 0.28 0.00 0.00 0.00 179.25 180.47 1nto h VAL 209 N 0.29 1.26 -0.55 0.00 2.07 -1.07 -0.35 116.25 117.89 1nto h VAL 209 Ca 0.02 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1nto h VAL 209 Cb 0.95 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1nto h VAL 209 CO 0.08 0.36 0.02 -0.08 0.02 0.00 0.00 177.57 177.97 1nto h GLU 210 N 1.01 0.96 -0.64 1.57 4.57 -1.27 -1.89 114.58 118.90 1nto h GLU 210 Ca 0.21 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 58.05 1nto h GLU 210 Cb 0.36 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1nto h GLU 210 CO 0.00 0.96 0.23 0.00 -1.18 0.00 0.00 179.01 179.02 1nto h ALA 211 N 0.97 1.20 -0.56 2.92 0.00 -0.97 0.58 119.26 123.40 1nto h ALA 211 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1nto h ALA 211 Cb 0.51 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nto h ALA 211 CO 0.02 0.57 0.20 0.00 0.00 0.00 0.00 179.25 180.04 1nto h ALA 212 N 1.32 0.73 -0.31 0.00 0.00 -0.82 -0.64 119.26 119.55 1nto h ALA 212 Ca 0.21 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1nto h ALA 212 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1nto h ALA 212 CO -0.01 0.37 -0.30 -0.22 0.00 0.00 0.00 179.25 179.08 1nto h LYS 213 N 0.77 0.65 0.00 0.00 3.64 -0.78 -2.14 116.57 118.70 1nto h LYS 213 Ca 0.18 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 1nto h LYS 213 Cb 0.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1nto h LYS 213 CO -0.01 0.87 -0.37 0.00 -2.27 0.00 0.00 179.45 177.67 1nto h ARG 214 N 0.55 0.00 0.00 1.90 3.08 -0.73 -2.01 114.38 117.18 1nto h ARG 214 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1nto h ARG 214 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1nto h ARG 214 CO 0.06 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1nto n ALA 215 N -2.39 2.08 0.00 0.04 0.00 -0.26 -4.87 120.51 115.11 1nto n ALA 215 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1nto n ALA 215 Cb 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1nto n ALA 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nto n GLY 216 N 0.61 1.23 3.77 0.00 0.00 -0.76 -3.71 105.19 106.33 1nto n GLY 216 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1nto n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 217 N -2.00 3.38 0.15 4.61 0.00 -0.94 -4.90 121.76 122.06 1nto s ALA 217 Ca 0.00 1.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 1nto s ALA 217 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 1nto s ALA 217 CO 0.00 -1.15 1.38 -0.44 0.00 0.00 0.00 175.76 175.54 1nto h ASP 218 N 2.59 0.50 -4.19 0.00 3.32 -1.16 -3.45 116.42 114.02 1nto h ASP 218 Ca -0.51 -0.36 -0.29 0.00 0.02 0.00 0.00 57.03 55.89 1nto h ASP 218 Cb 1.26 -0.15 -0.26 0.00 0.22 0.00 0.00 39.33 40.40 1nto h ASP 218 CO 0.62 1.13 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.22 1nto s TYR 219 N -3.46 0.45 0.03 4.55 2.02 -0.78 -5.02 117.35 115.14 1nto s TYR 219 Ca -0.06 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 1nto s TYR 219 Cb 0.10 -0.28 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 1nto s TYR 219 CO 0.85 -0.04 -0.13 0.14 -1.57 0.00 0.00 175.55 174.81 1nto s VAL 220 N -0.53 0.98 -0.04 0.71 -7.23 -1.26 -0.29 120.40 112.75 1nto s VAL 220 Ca -0.03 -0.86 0.03 0.00 -1.81 0.00 0.00 61.98 59.31 1nto s VAL 220 Cb -0.04 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1nto s VAL 220 CO -0.00 0.03 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.07 1nto s ILE 221 N -0.74 1.05 -0.45 -0.62 1.01 0.33 -4.94 121.20 116.84 1nto s ILE 221 Ca 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 1nto s ILE 221 Cb -0.07 -0.93 0.09 0.00 0.01 0.00 0.00 42.46 41.56 1nto s ILE 221 CO 0.01 0.32 0.33 0.21 0.00 0.00 0.00 174.94 175.81 1nto s ASN 222 N 0.26 5.83 0.00 3.58 3.84 -1.26 -1.38 114.94 125.81 1nto s ASN 222 Ca -0.06 -1.55 0.11 0.00 0.21 0.00 0.00 52.86 51.57 1nto s ASN 222 Cb -0.11 -2.06 0.46 0.00 -0.55 0.00 0.00 41.25 38.99 1nto s ASN 222 CO 0.02 -0.62 1.34 0.00 -2.79 0.00 0.00 177.10 175.04 1nto n ALA 223 N 5.02 1.50 0.06 1.71 0.00 0.57 -1.00 120.51 128.36 1nto n ALA 223 Ca -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 1nto n ALA 223 Cb 0.43 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.64 1nto n ALA 223 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1nto h SER 224 N 0.00 0.00 -0.00 0.00 0.02 -1.76 -3.37 113.55 108.45 1nto h SER 224 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nto h SER 224 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1nto h SER 224 CO 0.00 0.68 -0.49 0.23 -1.14 0.00 0.00 176.83 176.11 1nto n MET 225 N -3.08 2.76 -4.00 3.45 2.81 -0.70 -5.04 117.12 113.31 1nto n MET 225 Ca -0.06 -0.17 -0.09 0.00 -1.81 0.00 0.00 57.70 55.58 1nto n MET 225 Cb 0.86 -1.09 -0.09 0.00 -0.71 0.00 0.00 33.22 32.19 1nto n MET 225 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1nto s GLN 226 N -2.00 0.86 -0.56 0.03 -0.21 -0.17 -5.04 119.66 112.56 1nto s GLN 226 Ca 0.06 -1.18 -0.22 0.00 0.02 0.00 0.00 55.36 54.05 1nto s GLN 226 Cb 0.09 0.29 0.06 0.00 1.00 0.00 0.00 33.01 34.45 1nto s GLN 226 CO 0.45 -0.25 0.82 0.34 -2.12 0.00 0.00 175.29 174.53 1nto s ASP 227 N -2.94 6.25 0.44 5.90 3.68 -1.26 -4.38 116.67 124.36 1nto s ASP 227 Ca 0.12 -0.76 0.20 0.00 2.13 0.00 0.00 52.55 54.24 1nto s ASP 227 Cb 0.06 -2.37 1.15 0.00 -1.45 0.00 0.00 42.92 40.30 1nto s ASP 227 CO -0.06 -1.15 1.86 1.55 0.13 0.00 0.00 175.17 177.50 1nto h PRO 228 N 9.25 0.33 -0.45 4.34 0.13 -1.89 -1.75 132.00 141.96 1nto h PRO 228 Ca -0.27 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 64.71 1nto h PRO 228 Cb 1.08 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1nto h PRO 228 CO 1.07 0.22 -0.21 -0.07 -0.23 0.00 0.00 178.00 178.78 1nto h LEU 229 N 0.34 0.92 -0.37 1.56 3.38 -1.96 -0.56 115.31 118.61 1nto h LEU 229 Ca 0.46 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1nto h LEU 229 Cb 1.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1nto h LEU 229 CO -0.15 1.09 0.01 0.00 0.09 0.00 0.00 178.44 179.48 1nto h ALA 230 N 0.97 0.50 -0.13 1.53 0.00 -1.76 0.96 119.26 121.34 1nto h ALA 230 Ca 0.11 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1nto h ALA 230 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1nto h ALA 230 CO 0.06 0.26 0.06 0.93 0.00 0.00 0.00 179.25 180.56 1nto h GLU 231 N 0.47 0.18 -0.66 0.00 4.39 -1.24 -2.34 114.58 115.39 1nto h GLU 231 Ca 0.11 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1nto h GLU 231 Cb 0.44 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1nto h GLU 231 CO 0.02 0.23 0.41 0.82 -1.16 0.00 0.00 179.01 179.32 1nto h ILE 232 N 0.09 1.19 -0.65 3.13 2.04 -1.05 -1.02 117.51 121.23 1nto h ILE 232 Ca 0.04 -0.40 0.10 0.00 1.00 0.00 0.00 64.86 65.61 1nto h ILE 232 Cb 0.10 0.26 -0.08 0.00 -0.74 0.00 0.00 36.82 36.37 1nto h ILE 232 CO -0.01 0.19 0.26 -0.09 0.00 0.00 0.00 178.15 178.51 1nto h ARG 233 N 0.90 0.44 -0.14 2.37 2.43 -0.56 -1.44 114.38 118.38 1nto h ARG 233 Ca 0.24 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.16 1nto h ARG 233 Cb -0.04 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1nto h ARG 233 CO -0.05 0.29 -0.79 -0.09 -1.51 0.00 0.00 179.97 177.82 1nto h ARG 234 N 0.45 0.76 -0.85 0.20 2.43 -0.88 0.67 114.38 117.17 1nto h ARG 234 Ca 0.33 -0.63 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1nto h ARG 234 Cb 0.41 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1nto h ARG 234 CO -0.31 1.24 0.55 0.82 -1.51 0.00 0.00 179.97 180.76 1nto h ILE 235 N 0.52 1.06 -0.73 1.20 2.04 -0.89 -2.41 117.51 118.30 1nto h ILE 235 Ca -0.06 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1nto h ILE 235 Cb 1.42 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1nto h ILE 235 CO 0.16 0.17 0.00 0.35 0.00 0.00 0.00 178.15 178.83 1nto n THR 236 N -4.48 1.15 -3.82 -0.27 -2.24 -0.57 -4.93 114.28 99.12 1nto n THR 236 Ca 0.13 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.64 1nto n THR 236 Cb 0.20 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1nto n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nto n GLU 237 N 1.58 -4.52 -0.75 -0.78 1.02 -0.87 -1.80 120.64 114.53 1nto n GLU 237 Ca 0.25 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 1nto n GLU 237 Cb 0.68 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 27.05 1nto n GLU 237 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nto n SER 238 N -2.99 0.00 0.04 1.62 7.64 0.23 -4.86 113.62 115.29 1nto n SER 238 Ca -0.24 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.53 1nto n SER 238 Cb 0.65 -0.88 0.02 0.00 -1.01 0.00 0.00 64.21 62.99 1nto n SER 238 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1nto h LYS 239 N 1.85 0.47 0.00 1.43 3.64 -1.59 -3.50 116.57 118.86 1nto h LYS 239 Ca 0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1nto h LYS 239 Cb 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1nto h LYS 239 CO 0.00 1.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.59 1nto n GLY 240 N 0.52 -0.05 3.92 5.01 0.00 -1.26 -3.86 105.19 109.46 1nto n GLY 240 Ca -0.04 -1.91 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1nto n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nto s VAL 241 N -1.20 5.35 -0.71 1.61 -7.23 0.26 -4.35 120.40 114.13 1nto s VAL 241 Ca 0.00 -0.31 0.26 0.00 -1.81 0.00 0.00 61.98 60.12 1nto s VAL 241 Cb 0.00 -3.63 0.28 0.00 0.56 0.00 0.00 36.38 33.60 1nto s VAL 241 CO 0.00 0.13 1.77 0.47 -0.31 0.00 0.00 175.10 177.16 1nto n ASP 242 N 0.28 0.80 -3.58 4.85 8.00 0.03 -0.43 116.55 126.50 1nto n ASP 242 Ca -0.05 0.59 -0.16 0.00 0.71 0.00 0.00 54.79 55.87 1nto n ASP 242 Cb 0.51 -0.80 -0.07 0.00 -0.02 0.00 0.00 41.12 40.75 1nto n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nto s ALA 243 N -3.12 -1.61 -0.10 2.24 0.00 -1.15 -1.70 121.76 116.30 1nto s ALA 243 Ca 0.10 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1nto s ALA 243 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1nto s ALA 243 CO 0.58 -0.34 -0.22 0.08 0.00 0.00 0.00 175.76 175.85 1nto s VAL 244 N -0.87 1.96 -0.30 0.00 1.01 0.26 -0.85 120.40 121.61 1nto s VAL 244 Ca -0.09 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.85 1nto s VAL 244 Cb -0.02 -1.71 -0.00 0.00 0.00 0.00 0.00 36.38 34.65 1nto s VAL 244 CO 0.07 0.54 0.12 -0.63 0.00 0.00 0.00 175.10 175.20 1nto s ILE 245 N 0.47 4.31 -0.61 2.22 1.01 0.00 0.00 121.20 128.59 1nto s ILE 245 Ca -0.16 -0.52 -0.03 0.00 0.00 0.00 0.00 60.65 59.93 1nto s ILE 245 Cb -0.17 -3.19 0.16 0.00 0.01 0.00 0.00 42.46 39.26 1nto s ILE 245 CO 0.06 0.09 0.44 -0.62 0.00 0.00 0.00 174.94 174.91 1nto s ASP 246 N 1.56 5.32 -0.05 3.58 -1.08 0.08 -1.72 116.67 124.36 1nto s ASP 246 Ca 0.04 -2.77 -0.26 0.00 -0.52 0.00 0.00 52.55 49.04 1nto s ASP 246 Cb -0.17 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.39 1nto s ASP 246 CO 0.04 -0.40 0.81 -0.76 0.52 0.00 0.00 175.17 175.39 1nto s LEU 247 N 0.07 4.32 -1.10 -1.34 1.43 -1.26 -2.19 118.68 118.60 1nto s LEU 247 Ca 0.16 1.36 -0.05 0.00 -1.03 0.00 0.00 54.13 54.57 1nto s LEU 247 Cb -0.20 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1nto s LEU 247 CO -0.04 -0.20 0.93 -3.20 0.23 0.00 0.00 176.35 174.08 1nto n ASN 248 N 3.97 -5.10 -4.67 2.29 5.15 -0.04 -4.88 115.26 111.98 1nto n ASN 248 Ca 0.02 -0.70 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 1nto n ASN 248 Cb 0.51 -5.08 0.16 0.00 -0.53 0.00 0.00 39.78 34.84 1nto n ASN 248 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 1nto s TYR 249 N -3.39 1.98 0.27 1.20 -0.85 -1.25 -5.05 117.35 110.25 1nto s TYR 249 Ca 0.31 1.38 -0.04 0.00 -0.52 0.00 0.00 57.07 58.21 1nto s TYR 249 Cb -0.05 -3.18 -0.02 0.00 0.38 0.00 0.00 41.96 39.10 1nto s TYR 249 CO 0.74 -2.74 0.33 -1.54 -1.52 0.00 0.00 175.55 170.82 1nto s SER 250 N -3.07 0.47 0.44 -0.18 1.04 -1.26 -4.64 113.70 106.50 1nto s SER 250 Ca 0.65 -1.34 0.13 0.00 0.48 0.00 0.00 55.95 55.87 1nto s SER 250 Cb -0.20 0.53 1.03 0.00 0.10 0.00 0.00 66.02 67.48 1nto s SER 250 CO 0.59 -1.07 2.02 -0.08 0.98 0.00 0.00 173.24 175.68 1nto h GLU 251 N 2.33 0.37 0.11 4.02 4.81 -1.92 -2.03 114.58 122.27 1nto h GLU 251 Ca -0.30 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 1nto h GLU 251 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1nto h GLU 251 CO 0.43 0.24 -0.05 0.87 -0.73 0.00 0.00 179.01 179.76 1nto h LYS 252 N 0.38 -0.15 -0.30 1.92 1.57 -1.99 -2.83 116.57 115.17 1nto h LYS 252 Ca 0.21 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1nto h LYS 252 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1nto h LYS 252 CO -0.05 0.29 0.17 1.79 -0.57 0.00 0.00 179.45 181.08 1nto h THR 253 N -0.65 1.12 -0.06 -0.16 1.35 -1.90 -1.57 112.91 111.03 1nto h THR 253 Ca -0.02 -0.31 0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1nto h THR 253 Cb 0.51 0.78 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1nto h THR 253 CO 0.03 0.12 0.12 -0.07 -0.25 0.00 0.00 175.52 175.46 1nto h LEU 254 N 0.37 0.00 0.00 3.87 3.38 -1.46 -0.08 115.31 121.39 1nto h LEU 254 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nto h LEU 254 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nto h LEU 254 CO -0.02 0.00 -0.74 0.77 0.09 0.00 0.00 178.44 178.54 1nto h SER 255 N 0.00 0.00 0.00 -0.43 4.64 -1.03 -3.41 113.55 113.32 1nto h SER 255 Ca 0.03 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1nto h SER 255 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1nto h SER 255 CO -0.00 0.09 -0.97 0.52 -0.87 0.00 0.00 176.83 175.60 1nto n VAL 256 N -2.25 1.23 0.24 0.95 0.31 -0.19 -4.83 118.33 113.79 1nto n VAL 256 Ca 0.02 0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.58 1nto n VAL 256 Cb 0.47 -1.93 0.59 0.00 -0.91 0.00 0.00 33.84 32.06 1nto n VAL 256 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1nto h TYR 257 N -0.57 0.00 -0.00 3.52 0.05 -1.41 -2.22 116.97 116.34 1nto h TYR 257 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1nto h TYR 257 Cb 0.81 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.55 1nto h TYR 257 CO -0.19 0.18 0.00 -1.35 -1.05 0.00 0.00 178.16 175.76 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.79 0.16 132.00 135.36 1nto h PRO 258 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1nto h PRO 258 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1nto h PRO 258 CO 0.02 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.68 1nto h LYS 259 N 0.00 0.00 -0.00 1.05 1.57 -1.73 -2.26 116.57 115.20 1nto h LYS 259 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nto h LYS 259 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1nto h LYS 259 CO -0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.85 1nto n ALA 260 N -1.90 2.53 -1.91 3.86 0.00 0.04 -4.92 120.51 118.22 1nto n ALA 260 Ca 0.02 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1nto n ALA 260 Cb 0.28 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1nto n ALA 260 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nto s LEU 261 N -2.65 4.47 0.86 0.00 1.43 -0.85 -0.58 118.68 121.36 1nto s LEU 261 Ca 0.26 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 1nto s LEU 261 Cb 0.20 -3.62 0.11 0.00 0.03 0.00 0.00 46.19 42.91 1nto s LEU 261 CO 0.48 -0.36 1.13 0.00 0.23 0.00 0.00 176.35 177.84 1nto s ALA 262 N -0.54 2.08 0.46 4.21 0.00 0.42 -4.62 121.76 123.78 1nto s ALA 262 Ca 0.50 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 1nto s ALA 262 Cb -0.34 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1nto s ALA 262 CO 0.41 -2.01 1.41 1.63 0.00 0.00 0.00 175.76 177.20 1nto n LYS 263 N -3.58 2.14 -0.89 0.00 5.02 -1.26 -1.35 118.16 118.24 1nto n LYS 263 Ca 0.07 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 1nto n LYS 263 Cb 0.59 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1nto n LYS 263 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1nto n GLN 264 N -0.30 -0.44 -2.13 1.97 6.02 0.22 -4.97 117.38 117.75 1nto n GLN 264 Ca 0.06 0.11 -0.38 0.00 -0.01 0.00 0.00 57.00 56.78 1nto n GLN 264 Cb 0.42 -3.64 0.00 0.00 1.02 0.00 0.00 30.24 28.04 1nto n GLN 264 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1nto s GLY 265 N -2.00 2.83 -0.18 1.08 0.00 -0.45 -4.71 107.32 103.88 1nto s GLY 265 Ca 0.00 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.75 1nto s GLY 265 CO 0.00 1.57 -0.02 0.54 0.00 0.00 0.00 173.10 175.18 1nto s LYS 266 N -2.63 3.60 -0.55 2.90 1.02 -0.69 -1.11 119.74 122.28 1nto s LYS 266 Ca 0.64 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.94 1nto s LYS 266 Cb -0.33 -3.00 0.13 0.00 -0.52 0.00 0.00 37.83 34.12 1nto s LYS 266 CO 0.40 0.07 0.49 -0.47 -0.92 0.00 0.00 175.35 174.93 1nto s TYR 267 N 0.81 3.31 -0.36 3.18 6.14 0.74 -0.57 117.35 130.61 1nto s TYR 267 Ca -0.00 -1.44 -0.22 0.00 0.64 0.00 0.00 57.07 56.05 1nto s TYR 267 Cb -0.14 -3.75 0.01 0.00 0.42 0.00 0.00 41.96 38.49 1nto s TYR 267 CO 0.02 -1.01 0.70 0.08 0.64 0.00 0.00 175.55 175.97 1nto s VAL 268 N 1.46 4.83 -0.18 3.14 1.01 0.10 -1.28 120.40 129.48 1nto s VAL 268 Ca 0.04 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 1nto s VAL 268 Cb -0.28 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1nto s VAL 268 CO 0.02 -0.36 0.10 -0.04 0.00 0.00 0.00 175.10 174.82 1nto s MET 269 N 2.87 4.00 -0.05 2.72 -1.94 -0.05 -0.74 119.30 126.12 1nto s MET 269 Ca 0.27 -0.27 0.02 0.00 -1.71 0.00 0.00 55.69 54.00 1nto s MET 269 Cb -0.14 -3.29 0.02 0.00 2.01 0.00 0.00 34.83 33.43 1nto s MET 269 CO 0.15 0.34 -0.08 0.08 -0.01 0.00 0.00 175.02 175.51 1nto s VAL 270 N 0.22 0.75 0.00 -6.03 1.01 -0.93 -1.74 120.40 113.68 1nto s VAL 270 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1nto s VAL 270 Cb -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1nto s VAL 270 CO -0.01 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1nto n GLY 271 N 3.82 1.22 0.18 4.51 0.00 -1.26 -0.86 105.19 112.79 1nto n GLY 271 Ca -0.23 -2.27 0.07 0.00 0.00 0.00 0.00 46.02 43.59 1nto n GLY 271 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nto n LEU 272 N 0.00 1.70 -4.69 0.99 4.77 -1.26 -4.99 117.00 113.52 1nto n LEU 272 Ca 0.00 -2.48 -0.43 0.00 -0.03 0.00 0.00 56.01 53.07 1nto n LEU 272 Cb 0.00 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1nto n LEU 272 CO 0.00 0.58 0.92 0.49 -1.33 0.00 0.00 177.39 178.05 1nto n PHE 273 N -1.02 2.23 -1.45 -1.77 3.72 -1.26 -4.83 117.46 113.07 1nto n PHE 273 Ca 0.11 0.52 -0.41 0.00 -0.05 0.00 0.00 57.45 57.62 1nto n PHE 273 Cb 0.64 -2.42 -0.04 0.00 -0.94 0.00 0.00 39.48 36.72 1nto n PHE 273 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nto n GLY 274 N 1.15 2.77 3.21 1.37 0.00 -1.26 -4.86 105.19 107.57 1nto n GLY 274 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1nto n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto s ALA 275 N 5.31 1.32 -0.01 4.61 0.00 -1.26 -4.94 121.76 126.79 1nto s ALA 275 Ca 0.56 -1.21 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1nto s ALA 275 Cb 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1nto s ALA 275 CO 0.08 0.07 -0.05 -0.51 0.00 0.00 0.00 175.76 175.34 1nto s ASP 276 N -2.32 4.72 -0.11 0.00 1.01 -1.26 -5.03 116.67 113.68 1nto s ASP 276 Ca 0.06 -0.10 -0.26 0.00 0.71 0.00 0.00 52.55 52.95 1nto s ASP 276 Cb -0.05 -1.14 -0.02 0.00 1.01 0.00 0.00 42.92 42.72 1nto s ASP 276 CO 0.02 0.29 0.84 -0.22 0.21 0.00 0.00 175.17 176.31 1nto s LEU 277 N -1.37 4.25 -0.13 1.23 2.96 -1.26 -4.95 118.68 119.41 1nto s LEU 277 Ca 0.17 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.37 1nto s LEU 277 Cb -0.11 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1nto s LEU 277 CO 0.07 -0.30 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.69 1nto s HIS 278 N 1.56 1.84 -0.19 5.38 3.76 -1.26 -5.13 115.29 121.26 1nto s HIS 278 Ca 0.41 -0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 54.19 1nto s HIS 278 Cb -0.18 -1.42 0.05 0.00 1.11 0.00 0.00 32.58 32.15 1nto s HIS 278 CO 0.17 -0.59 0.48 -0.47 -0.85 0.00 0.00 174.74 173.49 1nto s TYR 279 N 1.57 -0.59 0.02 1.40 5.04 -1.26 -4.96 117.35 118.56 1nto s TYR 279 Ca 0.04 1.36 -0.30 0.00 -2.44 0.00 0.00 57.07 55.73 1nto s TYR 279 Cb -0.13 0.23 -0.06 0.00 0.35 0.00 0.00 41.96 42.35 1nto s TYR 279 CO -0.09 -0.30 1.51 -1.58 -1.34 0.00 0.00 175.55 173.75 1nto s HIS 280 N 0.61 2.64 0.17 4.97 5.65 -1.26 -4.91 115.29 123.15 1nto s HIS 280 Ca -0.03 0.60 -0.15 0.00 0.25 0.00 0.00 55.06 55.73 1nto s HIS 280 Cb -0.05 -3.79 0.09 0.00 -1.18 0.00 0.00 32.58 27.66 1nto s HIS 280 CO -0.04 -3.05 1.78 0.00 -0.65 0.00 0.00 174.74 172.78 1nto h ALA 281 N 8.13 0.55 -0.09 1.58 0.00 -2.00 -2.06 119.26 125.36 1nto h ALA 281 Ca -0.39 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1nto h ALA 281 Cb 1.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nto h ALA 281 CO 0.92 -0.14 0.11 -1.35 0.00 0.00 0.00 179.25 178.79 1nto h PRO 282 N 0.43 0.00 -0.17 0.00 0.11 -2.00 0.14 132.00 130.51 1nto h PRO 282 Ca 0.19 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 1nto h PRO 282 Cb 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1nto h PRO 282 CO -0.14 0.00 -0.48 -0.07 -0.21 0.00 0.00 178.00 177.10 1nto h LEU 283 N 0.00 0.49 -0.23 2.35 3.38 -1.76 -1.01 115.31 118.53 1nto h LEU 283 Ca 0.04 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1nto h LEU 283 Cb 0.27 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nto h LEU 283 CO -0.00 0.90 -0.22 0.40 0.09 0.00 0.00 178.44 179.60 1nto h ILE 284 N 0.36 1.32 -0.13 1.22 2.04 -0.72 -2.82 117.51 118.78 1nto h ILE 284 Ca 0.02 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.40 1nto h ILE 284 Cb 0.98 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1nto h ILE 284 CO 0.09 0.43 -0.30 0.71 0.00 0.00 0.00 178.15 179.08 1nto h THR 285 N 0.25 1.37 -0.61 -0.27 1.35 -1.27 -0.45 112.91 113.28 1nto h THR 285 Ca 0.04 -1.58 0.04 0.00 -0.55 0.00 0.00 66.41 64.36 1nto h THR 285 Cb 0.78 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 1nto h THR 285 CO 0.06 0.47 0.41 -0.07 -0.25 0.00 0.00 175.52 176.13 1nto h LEU 286 N 0.03 0.60 -1.92 3.87 3.38 -1.27 -2.78 115.31 117.22 1nto h LEU 286 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nto h LEU 286 Cb 0.90 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1nto h LEU 286 CO 0.07 0.41 0.00 -1.20 0.09 0.00 0.00 178.44 177.80 1nto n SER 287 N -4.47 2.59 -3.56 -0.43 7.64 -1.06 -4.98 113.62 109.35 1nto n SER 287 Ca 0.08 -1.76 -0.26 0.00 1.01 0.00 0.00 58.87 57.94 1nto n SER 287 Cb 0.16 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1nto n SER 287 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1nto n GLU 288 N 0.93 -4.28 -1.81 1.43 1.02 -0.22 0.70 120.64 118.41 1nto n GLU 288 Ca 0.11 0.57 -0.30 0.00 -0.02 0.00 0.00 57.16 57.51 1nto n GLU 288 Cb 0.43 -5.36 0.04 0.00 -0.02 0.00 0.00 31.44 26.53 1nto n GLU 288 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1nto s ILE 289 N -3.11 3.93 -0.03 -3.67 -4.36 -0.96 -3.42 121.20 109.57 1nto s ILE 289 Ca 0.50 0.63 0.02 0.00 -0.26 0.00 0.00 60.65 61.53 1nto s ILE 289 Cb -0.26 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 39.90 1nto s ILE 289 CO 0.62 -0.82 -0.06 -1.10 0.24 0.00 0.00 174.94 173.82 1nto s GLN 290 N -5.24 0.79 -0.23 0.37 -0.21 -0.27 -4.89 119.66 109.98 1nto s GLN 290 Ca 0.57 -0.17 -0.07 0.00 0.02 0.00 0.00 55.36 55.71 1nto s GLN 290 Cb -0.12 -0.77 -0.03 0.00 1.00 0.00 0.00 33.01 33.09 1nto s GLN 290 CO 0.53 0.01 0.07 -0.06 -2.12 0.00 0.00 175.29 173.72 1nto s PHE 291 N 0.53 3.12 -0.03 0.91 0.08 -1.26 -0.18 117.98 121.15 1nto s PHE 291 Ca -0.07 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 56.73 1nto s PHE 291 Cb -0.11 -2.20 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1nto s PHE 291 CO 0.00 -0.24 -0.13 0.14 -0.10 0.00 0.00 175.22 174.89 1nto s VAL 292 N 1.33 1.13 0.21 -0.44 -7.23 -0.40 -4.96 120.40 110.04 1nto s VAL 292 Ca 0.05 -0.55 0.02 0.00 -1.81 0.00 0.00 61.98 59.69 1nto s VAL 292 Cb -0.15 -0.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 1nto s VAL 292 CO 0.04 0.33 0.37 -0.83 -0.31 0.00 0.00 175.10 174.70 1nto s GLY 293 N 0.09 1.56 -0.18 2.32 0.00 -1.26 -0.87 107.32 108.99 1nto s GLY 293 Ca -0.03 -1.01 -0.22 0.00 0.00 0.00 0.00 44.72 43.47 1nto s GLY 293 CO 0.01 -0.99 0.58 -0.45 0.00 0.00 0.00 173.10 172.25 1nto s SER 294 N -3.50 -0.59 -0.07 1.64 0.15 -0.71 -4.89 113.70 105.74 1nto s SER 294 Ca 0.36 1.02 -0.12 0.00 0.70 0.00 0.00 55.95 57.91 1nto s SER 294 Cb -0.10 1.02 0.03 0.00 -1.71 0.00 0.00 66.02 65.25 1nto s SER 294 CO 0.30 -0.29 0.30 -0.22 1.20 0.00 0.00 173.24 174.52 1nto s LEU 295 N -0.08 0.88 0.00 3.45 2.96 -1.26 -4.14 118.68 120.49 1nto s LEU 295 Ca -0.03 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1nto s LEU 295 Cb -0.04 1.13 0.00 0.00 0.50 0.00 0.00 46.19 47.78 1nto s LEU 295 CO 0.03 -0.27 0.00 1.33 -1.32 0.00 0.00 176.35 176.12 1nto n VAL 296 N 2.11 0.00 -3.80 1.68 0.24 -1.26 -4.92 118.33 112.38 1nto n VAL 296 Ca -0.17 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.16 1nto n VAL 296 Cb 0.57 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.94 1nto n VAL 296 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1nto s GLY 297 N 0.00 -0.33 0.25 7.63 0.00 -1.26 -4.12 107.32 109.49 1nto s GLY 297 Ca 0.00 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1nto s GLY 297 CO 0.00 3.47 0.31 1.16 0.00 0.00 0.00 173.10 178.04 1nto n ASN 298 N -0.77 1.12 -0.07 1.64 0.23 -1.26 -4.43 115.26 111.73 1nto n ASN 298 Ca -0.02 -1.71 0.04 0.00 -0.53 0.00 0.00 54.58 52.36 1nto n ASN 298 Cb 0.61 -0.15 0.39 0.00 -2.08 0.00 0.00 39.78 38.55 1nto n ASN 298 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 1nto h GLN 299 N 0.00 0.64 -0.69 -3.83 1.08 -1.92 -1.60 115.11 108.79 1nto h GLN 299 Ca -0.13 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 1nto h GLN 299 Cb 0.55 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1nto h GLN 299 CO 0.19 0.42 0.20 0.77 -0.95 0.00 0.00 178.83 179.46 1nto h SER 300 N 0.66 1.02 -0.48 1.46 0.02 -1.95 -1.25 113.55 113.03 1nto h SER 300 Ca 0.20 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 60.83 1nto h SER 300 Cb -0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1nto h SER 300 CO -0.05 0.97 -0.07 0.44 -1.14 0.00 0.00 176.83 176.98 1nto h ASP 301 N 1.02 0.93 -0.25 3.07 3.32 -1.72 -0.51 116.42 122.28 1nto h ASP 301 Ca 0.22 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1nto h ASP 301 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1nto h ASP 301 CO -0.00 1.03 0.11 0.15 -1.72 0.00 0.00 179.24 178.81 1nto h PHE 302 N 0.85 0.36 -0.71 4.55 3.57 -1.15 -1.42 116.94 123.00 1nto h PHE 302 Ca 0.14 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1nto h PHE 302 Cb 0.60 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 1nto h PHE 302 CO 0.04 0.36 0.42 1.25 -2.23 0.00 0.00 178.31 178.14 1nto h LEU 303 N 0.26 0.65 -0.01 0.59 5.85 -1.01 -1.77 115.31 119.88 1nto h LEU 303 Ca 0.08 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1nto h LEU 303 Cb 0.14 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1nto h LEU 303 CO -0.01 0.43 0.01 1.23 -0.34 0.00 0.00 178.44 179.75 1nto h GLY 304 N 0.78 0.02 1.36 3.75 0.00 -0.72 -0.24 103.07 108.01 1nto h GLY 304 Ca 0.31 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.47 1nto h GLY 304 CO -0.16 0.01 -0.50 1.19 0.00 0.00 0.00 176.54 177.08 1nto h ILE 305 N -0.10 1.30 -0.65 2.60 6.09 -1.17 -1.26 117.51 124.32 1nto h ILE 305 Ca 0.00 -1.71 -0.09 0.00 -1.37 0.00 0.00 64.86 61.70 1nto h ILE 305 Cb 0.12 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 39.03 1nto h ILE 305 CO -0.00 0.54 0.07 0.24 -3.07 0.00 0.00 178.15 175.93 1nto h MET 306 N 0.54 1.10 -0.54 2.19 2.86 -1.31 -0.58 114.93 119.19 1nto h MET 306 Ca 0.02 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1nto h MET 306 Cb 1.06 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1nto h MET 306 CO 0.10 1.03 0.16 0.00 1.06 0.00 0.00 176.91 179.26 1nto h ARG 307 N 1.02 0.85 -0.29 1.72 3.08 -0.87 0.09 114.38 119.98 1nto h ARG 307 Ca 0.19 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nto h ARG 307 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1nto h ARG 307 CO 0.02 0.79 0.18 -0.07 -1.07 0.00 0.00 179.97 179.82 1nto h LEU 308 N 0.76 0.34 -0.42 3.04 3.38 -0.95 -2.47 115.31 118.98 1nto h LEU 308 Ca 0.17 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1nto h LEU 308 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1nto h LEU 308 CO -0.00 0.27 -0.37 0.00 0.09 0.00 0.00 178.44 178.43 1nto h ALA 309 N 1.08 0.60 0.00 1.53 0.00 -1.00 0.27 119.26 121.75 1nto h ALA 309 Ca 0.10 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1nto h ALA 309 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nto h ALA 309 CO -0.02 0.68 -0.30 0.93 0.00 0.00 0.00 179.25 180.54 1nto h GLU 310 N 0.76 0.00 -0.35 0.00 4.39 -0.98 -0.36 114.58 118.05 1nto h GLU 310 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1nto h GLU 310 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1nto h GLU 310 CO 0.09 0.30 0.00 0.00 -1.16 0.00 0.00 179.01 178.24 1nto n ALA 311 N -2.44 2.45 -0.84 3.43 0.00 -0.93 -4.70 120.51 117.48 1nto n ALA 311 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1nto n ALA 311 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1nto n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nto n GLY 312 N 1.10 0.28 0.28 0.00 0.00 -0.15 -4.86 105.19 101.86 1nto n GLY 312 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1nto n GLY 312 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nto h LYS 313 N 0.76 0.00 -4.20 1.61 1.57 -0.69 -3.40 116.57 112.22 1nto h LYS 313 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.40 1nto h LYS 313 Cb 0.31 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.30 1nto h LYS 313 CO 0.00 0.00 -0.77 0.14 -0.57 0.00 0.00 179.45 178.26 1nto s VAL 314 N -3.72 0.52 0.26 0.50 -7.23 -1.20 -4.84 120.40 104.68 1nto s VAL 314 Ca 0.00 -0.18 -0.11 0.00 -1.81 0.00 0.00 61.98 59.88 1nto s VAL 314 Cb 0.09 -0.50 -0.08 0.00 0.56 0.00 0.00 36.38 36.46 1nto s VAL 314 CO 0.53 0.19 0.61 -0.54 -0.31 0.00 0.00 175.10 175.58 1nto s LYS 315 N 0.46 3.85 0.76 4.82 1.02 -1.26 -4.37 119.74 125.02 1nto s LYS 315 Ca -0.06 0.38 -0.15 0.00 0.02 0.00 0.00 55.97 56.16 1nto s LYS 315 Cb -0.10 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 1nto s LYS 315 CO -0.00 0.26 0.79 -2.30 -0.92 0.00 0.00 175.35 173.18 1nto n PRO 316 N -0.26 0.28 -1.51 -1.68 -0.02 -1.26 -4.95 135.00 125.60 1nto n PRO 316 Ca 0.01 0.15 -0.32 0.00 -2.02 0.00 0.00 63.50 61.33 1nto n PRO 316 Cb 0.53 -2.08 0.07 0.00 -0.02 0.00 0.00 33.50 32.00 1nto n PRO 316 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1nto s MET 317 N -3.30 2.58 -0.10 -0.52 -1.94 -1.26 -4.95 119.30 109.81 1nto s MET 317 Ca 0.69 1.21 -0.30 0.00 -1.71 0.00 0.00 55.69 55.58 1nto s MET 317 Cb -0.32 -1.93 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 1nto s MET 317 CO 0.55 -1.40 1.45 0.42 -0.01 0.00 0.00 175.02 176.04 1nto s ILE 318 N -2.72 3.90 0.12 2.53 1.01 -1.26 -4.88 121.20 119.90 1nto s ILE 318 Ca 0.63 1.12 0.08 0.00 0.00 0.00 0.00 60.65 62.47 1nto s ILE 318 Cb -0.18 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1nto s ILE 318 CO 0.50 -0.09 -0.19 0.42 0.00 0.00 0.00 174.94 175.58 1nto s THR 319 N 3.61 1.70 -0.20 2.92 -4.23 -1.26 0.20 115.64 118.38 1nto s THR 319 Ca 0.64 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1nto s THR 319 Cb -0.28 -1.63 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1nto s THR 319 CO 0.23 -0.17 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.49 1nto s LYS 320 N -2.24 2.07 0.28 3.99 -0.14 -0.18 -4.84 119.74 118.68 1nto s LYS 320 Ca 0.09 -0.87 -0.27 0.00 -1.36 0.00 0.00 55.97 53.56 1nto s LYS 320 Cb -0.08 -2.45 -0.09 0.00 -1.68 0.00 0.00 37.83 33.52 1nto s LYS 320 CO 0.05 -0.43 0.91 0.95 -0.76 0.00 0.00 175.35 176.07 1nto s THR 321 N 1.37 4.20 0.13 2.17 -4.23 -1.26 -1.62 115.64 116.41 1nto s THR 321 Ca -0.02 1.87 0.03 0.00 -1.18 0.00 0.00 61.69 62.39 1nto s THR 321 Cb -0.16 -4.12 -0.01 0.00 1.34 0.00 0.00 72.50 69.55 1nto s THR 321 CO -0.08 0.30 0.11 0.23 -0.54 0.00 0.00 174.62 174.63 1nto n MET 322 N 0.97 0.23 -4.09 3.99 2.81 -0.07 -4.91 117.12 116.06 1nto n MET 322 Ca -0.00 -1.32 -0.25 0.00 -1.81 0.00 0.00 57.70 54.31 1nto n MET 322 Cb 0.49 1.04 -0.05 0.00 -0.71 0.00 0.00 33.22 33.99 1nto n MET 322 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1nto s LYS 323 N -2.54 2.90 0.29 0.03 1.02 -1.26 -0.57 119.74 119.61 1nto s LYS 323 Ca 0.15 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.28 1nto s LYS 323 Cb 0.01 -2.63 0.74 0.00 -0.52 0.00 0.00 37.83 35.43 1nto s LYS 323 CO 0.11 0.47 1.71 1.25 -0.92 0.00 0.00 175.35 177.96 1nto h LEU 324 N 2.24 0.42 -1.40 3.17 5.85 -1.89 0.05 115.31 123.74 1nto h LEU 324 Ca -0.48 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.40 1nto h LEU 324 Cb 1.21 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1nto h LEU 324 CO 0.63 0.04 0.41 -0.33 -0.34 0.00 0.00 178.44 178.85 1nto h GLU 325 N 0.46 0.79 -0.31 1.25 3.07 -1.95 -1.98 114.58 115.92 1nto h GLU 325 Ca 0.57 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1nto h GLU 325 Cb 1.06 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1nto h GLU 325 CO -0.50 0.52 0.00 0.39 -1.40 0.00 0.00 179.01 178.02 1nto n GLU 326 N -4.45 0.64 0.17 2.33 1.02 0.01 -4.20 120.64 116.16 1nto n GLU 326 Ca 0.07 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 1nto n GLU 326 Cb 0.06 -1.15 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 1nto n GLU 326 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nto h ALA 327 N 1.96 -0.99 -0.93 0.62 0.00 -1.45 0.44 119.26 118.92 1nto h ALA 327 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.99 1nto h ALA 327 Cb 0.15 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1nto h ALA 327 CO 0.00 -1.01 0.60 -0.91 0.00 0.00 0.00 179.25 177.93 1nto h ASN 328 N -0.61 0.55 0.16 0.00 2.35 -1.86 0.85 115.58 117.02 1nto h ASN 328 Ca -0.04 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1nto h ASN 328 Cb 0.54 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1nto h ASN 328 CO -0.05 0.22 -0.08 -0.08 -1.65 0.00 0.00 177.43 175.79 1nto h GLU 329 N 0.55 -0.21 -0.60 0.81 4.81 -1.71 -0.94 114.58 117.30 1nto h GLU 329 Ca 0.49 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.85 1nto h GLU 329 Cb 1.02 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.36 1nto h GLU 329 CO -0.23 -0.02 0.11 0.00 -0.73 0.00 0.00 179.01 178.14 1nto h ALA 330 N 0.46 0.70 0.00 2.92 0.00 0.22 0.14 119.26 123.70 1nto h ALA 330 Ca -0.02 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1nto h ALA 330 Cb 0.28 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nto h ALA 330 CO 0.04 -0.32 -0.23 0.82 0.00 0.00 0.00 179.25 179.56 1nto h ILE 331 N 0.24 0.72 0.26 0.00 2.04 -1.01 -3.03 117.51 116.72 1nto h ILE 331 Ca 0.32 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1nto h ILE 331 Cb 0.48 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1nto h ILE 331 CO -0.42 0.22 -0.12 0.44 0.00 0.00 0.00 178.15 178.27 1nto h ASP 332 N 0.00 -0.29 -0.99 1.72 3.32 0.69 -2.36 116.42 118.51 1nto h ASP 332 Ca -0.00 -0.21 0.24 0.00 0.02 0.00 0.00 57.03 57.09 1nto h ASP 332 Cb 0.59 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.14 1nto h ASP 332 CO 0.03 0.08 0.65 0.78 -1.72 0.00 0.00 179.24 179.06 1nto h ASN 333 N -0.70 0.37 -0.04 6.45 2.35 -1.26 0.39 115.58 123.14 1nto h ASN 333 Ca -0.04 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1nto h ASN 333 Cb 0.48 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 1nto h ASN 333 CO 0.06 0.11 -0.55 -0.07 -1.65 0.00 0.00 177.43 175.32 1nto h LEU 334 N 0.35 0.70 -0.70 1.61 3.38 -1.43 0.96 115.31 120.18 1nto h LEU 334 Ca 0.53 -0.38 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1nto h LEU 334 Cb 1.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1nto h LEU 334 CO -0.21 1.11 -0.03 -0.33 0.09 0.00 0.00 178.44 179.08 1nto h GLU 335 N 0.48 0.98 -0.72 1.13 5.08 0.24 -2.84 114.58 118.92 1nto h GLU 335 Ca 0.01 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 1nto h GLU 335 Cb 1.11 -0.09 -0.09 0.00 0.50 0.00 0.00 28.75 30.18 1nto h GLU 335 CO 0.11 0.98 0.20 0.09 -1.00 0.00 0.00 179.01 179.38 1nto n ASN 336 N -4.18 5.00 -4.01 1.42 3.02 -0.12 -4.91 115.26 111.48 1nto n ASN 336 Ca 0.03 -3.10 -0.34 0.00 -0.03 0.00 0.00 54.58 51.13 1nto n ASN 336 Cb 0.35 -0.73 -0.06 0.00 -0.61 0.00 0.00 39.78 38.73 1nto n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1nto n PHE 337 N 0.07 -1.12 0.99 3.10 3.01 -0.59 -4.75 117.46 118.17 1nto n PHE 337 Ca 0.37 0.55 0.11 0.00 1.01 0.00 0.00 57.45 59.48 1nto n PHE 337 Cb 1.32 -1.58 -0.04 0.00 -0.01 0.00 0.00 39.48 39.17 1nto n PHE 337 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1nto n LYS 338 N -3.52 0.90 -2.80 -1.08 5.02 0.32 -4.91 118.16 112.08 1nto n LYS 338 Ca 0.10 -0.70 -0.43 0.00 -2.02 0.00 0.00 58.31 55.26 1nto n LYS 338 Cb 0.41 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1nto n LYS 338 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nto s ALA 339 N -2.60 3.33 -0.39 7.82 0.00 -0.85 -4.96 121.76 124.10 1nto s ALA 339 Ca 0.15 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1nto s ALA 339 Cb 0.17 -3.59 0.06 0.00 0.00 0.00 0.00 23.12 19.76 1nto s ALA 339 CO 0.65 -1.81 0.21 0.96 0.00 0.00 0.00 175.76 175.77 1nto s ILE 340 N 3.63 4.17 0.00 0.00 -0.00 -1.26 -4.96 121.20 122.78 1nto s ILE 340 Ca 0.38 -1.24 0.00 0.00 -0.00 0.00 0.00 60.65 59.79 1nto s ILE 340 Cb -0.11 -3.47 0.00 0.00 -0.00 0.00 0.00 42.46 38.88 1nto s ILE 340 CO 0.22 -0.37 0.00 0.61 -0.00 0.00 0.00 174.94 175.40 1nto n GLY 341 N 4.90 2.29 3.65 6.27 0.00 -1.26 -4.79 105.19 116.25 1nto n GLY 341 Ca -0.11 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 1nto n GLY 341 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nto s ARG 342 N -3.70 4.05 -0.03 1.61 6.06 0.53 -4.63 118.95 122.83 1nto s ARG 342 Ca 0.00 1.77 -0.30 0.00 -2.50 0.00 0.00 55.73 54.70 1nto s ARG 342 Cb 0.00 -3.93 -0.03 0.00 0.06 0.00 0.00 34.95 31.05 1nto s ARG 342 CO 0.00 -0.98 1.08 -0.65 -2.50 0.00 0.00 175.30 172.25 1nto s GLN 343 N 4.10 4.45 -0.11 5.12 -0.21 -1.26 -1.01 119.66 130.73 1nto s GLN 343 Ca 0.65 1.54 0.00 0.00 0.02 0.00 0.00 55.36 57.57 1nto s GLN 343 Cb -0.25 -3.49 0.02 0.00 1.00 0.00 0.00 33.01 30.29 1nto s GLN 343 CO 0.24 -0.26 -0.11 0.08 -2.12 0.00 0.00 175.29 173.12 1nto s VAL 344 N 1.60 1.25 0.02 1.09 1.01 -0.64 -0.29 120.40 124.45 1nto s VAL 344 Ca 0.53 -0.45 -0.26 0.00 0.00 0.00 0.00 61.98 61.80 1nto s VAL 344 Cb -0.23 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1nto s VAL 344 CO 0.24 0.40 0.80 -0.76 0.00 0.00 0.00 175.10 175.77 1nto s LEU 345 N 1.40 4.42 -0.33 3.92 1.43 0.30 -0.89 118.68 128.93 1nto s LEU 345 Ca 0.01 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.57 1nto s LEU 345 Cb -0.13 -3.27 0.08 0.00 0.03 0.00 0.00 46.19 42.89 1nto s LEU 345 CO -0.06 -0.05 0.03 -0.63 0.23 0.00 0.00 176.35 175.87 1nto s ILE 346 N 0.24 2.67 -1.94 -0.59 1.01 0.27 -1.27 121.20 121.59 1nto s ILE 346 Ca 0.41 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 59.20 1nto s ILE 346 Cb -0.20 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1nto s ILE 346 CO 0.23 -0.36 0.48 -2.65 0.00 0.00 0.00 174.94 172.65