#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 4.31 -0.20 3.17 0.52 -1.26 -1.35 118.95 124.14 1nto s ARG 2 Ca 0.00 0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 56.04 1nto s ARG 2 Cb 0.00 -2.89 0.06 0.00 0.52 0.00 0.00 34.95 32.64 1nto s ARG 2 CO 0.00 0.39 0.49 0.00 0.02 0.00 0.00 175.30 176.20 1nto s ALA 3 N -1.51 -1.28 -0.29 2.13 0.00 -0.64 -2.10 121.76 118.07 1nto s ALA 3 Ca 0.43 1.74 -0.17 0.00 0.00 0.00 0.00 51.96 53.97 1nto s ALA 3 Cb -0.17 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 1nto s ALA 3 CO 0.22 -0.29 0.46 0.08 0.00 0.00 0.00 175.76 176.23 1nto s VAL 4 N 1.31 5.10 0.14 0.00 1.01 0.01 -0.53 120.40 127.44 1nto s VAL 4 Ca -0.08 0.61 0.07 0.00 0.00 0.00 0.00 61.98 62.57 1nto s VAL 4 Cb -0.07 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1nto s VAL 4 CO -0.13 0.03 -0.15 -0.13 0.00 0.00 0.00 175.10 174.72 1nto s ARG 5 N 2.24 1.12 -0.66 2.72 0.52 0.09 -3.44 118.95 121.54 1nto s ARG 5 Ca 0.18 -1.32 -0.22 0.00 -0.52 0.00 0.00 55.73 53.85 1nto s ARG 5 Cb -0.16 -1.04 0.08 0.00 0.52 0.00 0.00 34.95 34.35 1nto s ARG 5 CO 0.11 0.20 0.93 -1.17 0.02 0.00 0.00 175.30 175.38 1nto s LEU 6 N -2.60 4.60 0.07 2.53 2.96 0.27 -0.01 118.68 126.50 1nto s LEU 6 Ca 0.12 -1.13 0.22 0.00 -0.22 0.00 0.00 54.13 53.13 1nto s LEU 6 Cb -0.05 -2.40 -0.14 0.00 0.50 0.00 0.00 46.19 44.11 1nto s LEU 6 CO 0.04 -1.37 0.80 0.52 -1.32 0.00 0.00 176.35 175.02 1nto n VAL 7 N 5.84 0.26 -3.63 1.68 0.31 -1.26 -2.23 118.33 119.29 1nto n VAL 7 Ca -0.03 -0.46 -0.05 0.00 -0.01 0.00 0.00 64.34 63.79 1nto n VAL 7 Cb 0.45 -0.07 -0.07 0.00 -0.91 0.00 0.00 33.84 33.25 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 -3.39 0.56 0.81 5.55 2.12 -1.26 -4.72 118.70 118.37 1nto s GLU 8 Ca -0.03 1.00 -0.14 0.00 0.36 0.00 0.00 54.97 56.16 1nto s GLU 8 Cb 0.12 0.17 0.02 0.00 0.26 0.00 0.00 34.13 34.70 1nto s GLU 8 CO 0.84 -0.12 0.72 -0.89 -0.54 0.00 0.00 175.26 175.27 1nto n ILE 9 N 4.17 1.42 0.00 -3.70 5.41 -1.26 -2.58 119.36 122.83 1nto n ILE 9 Ca -0.19 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1nto n ILE 9 Cb 0.58 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 1.26 0.91 3.77 7.39 0.00 -1.10 -4.91 105.19 112.52 1nto n GLY 10 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1nto n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nto s LYS 11 N 0.00 3.87 0.95 1.61 0.00 -1.06 -4.97 119.74 120.13 1nto s LYS 11 Ca 0.00 2.02 -0.11 0.00 0.00 0.00 0.00 55.97 57.88 1nto s LYS 11 Cb 0.00 -2.63 0.15 0.00 0.00 0.00 0.00 37.83 35.35 1nto s LYS 11 CO 0.00 -0.53 1.05 -0.35 0.00 0.00 0.00 175.35 175.53 1nto n PRO 12 N -0.10 -0.64 -1.75 1.78 -0.04 -1.26 -4.78 135.00 128.20 1nto n PRO 12 Ca 0.05 -0.13 -0.35 0.00 -0.04 0.00 0.00 63.50 63.03 1nto n PRO 12 Cb 0.45 -2.30 0.06 0.00 -0.04 0.00 0.00 33.50 31.67 1nto n PRO 12 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1nto s LEU 13 N -6.10 3.51 -0.11 1.53 1.43 -1.26 -4.79 118.68 112.89 1nto s LEU 13 Ca 0.66 2.38 0.04 0.00 -1.03 0.00 0.00 54.13 56.18 1nto s LEU 13 Cb -0.23 -4.59 0.00 0.00 0.03 0.00 0.00 46.19 41.40 1nto s LEU 13 CO 0.60 -1.89 -0.23 -0.55 0.23 0.00 0.00 176.35 174.50 1nto s SER 14 N -1.79 3.07 -0.05 2.29 0.15 0.98 -4.86 113.70 113.49 1nto s SER 14 Ca 0.76 -0.57 -0.30 0.00 0.70 0.00 0.00 55.95 56.55 1nto s SER 14 Cb -0.30 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1nto s SER 14 CO 0.39 0.14 1.24 -0.22 1.20 0.00 0.00 173.24 175.98 1nto s LEU 15 N 0.47 4.28 0.34 3.45 2.96 -1.26 -0.73 118.68 128.19 1nto s LEU 15 Ca -0.16 1.86 0.05 0.00 -0.22 0.00 0.00 54.13 55.65 1nto s LEU 15 Cb -0.17 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1nto s LEU 15 CO 0.06 -0.61 0.04 -1.10 -1.32 0.00 0.00 176.35 173.42 1nto s GLN 16 N 2.31 1.70 -0.52 1.98 -0.21 0.31 -4.97 119.66 120.27 1nto s GLN 16 Ca 0.57 -1.94 0.04 0.00 0.02 0.00 0.00 55.36 54.05 1nto s GLN 16 Cb -0.26 -1.03 0.13 0.00 1.00 0.00 0.00 33.01 32.86 1nto s GLN 16 CO 0.22 -0.15 0.27 -2.00 -2.12 0.00 0.00 175.29 171.52 1nto s GLU 17 N -3.85 1.86 0.43 2.91 2.56 -1.26 -1.62 118.70 119.73 1nto s GLU 17 Ca 0.36 -2.55 0.08 0.00 0.00 0.00 0.00 54.97 52.86 1nto s GLU 17 Cb 0.09 -3.11 -0.01 0.00 2.00 0.00 0.00 34.13 33.10 1nto s GLU 17 CO 0.16 -1.14 0.40 0.96 -0.56 0.00 0.00 175.26 175.09 1nto s ILE 18 N -0.24 2.60 0.41 -3.70 -4.36 -0.46 -4.75 121.20 110.70 1nto s ILE 18 Ca 0.18 -1.32 -0.23 0.00 -0.26 0.00 0.00 60.65 59.02 1nto s ILE 18 Cb -0.24 -2.92 -0.09 0.00 1.25 0.00 0.00 42.46 40.46 1nto s ILE 18 CO -0.01 0.00 1.01 -0.83 0.24 0.00 0.00 174.94 175.35 1nto s GLY 19 N -4.17 2.63 -0.51 6.27 0.00 -1.26 0.31 107.32 110.59 1nto s GLY 19 Ca 0.48 0.60 -0.28 0.00 0.00 0.00 0.00 44.72 45.52 1nto s GLY 19 CO 0.28 0.98 1.10 0.14 0.00 0.00 0.00 173.10 175.60 1nto s VAL 20 N -1.82 4.21 0.75 1.40 1.01 -1.26 -4.82 120.40 119.88 1nto s VAL 20 Ca 0.59 0.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.40 1nto s VAL 20 Cb -0.18 -4.61 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 1nto s VAL 20 CO 0.23 -1.08 0.56 -2.65 0.00 0.00 0.00 175.10 172.16 1nto n PRO 21 N 7.86 0.24 -3.82 2.72 -0.02 -1.26 -4.98 135.00 135.74 1nto n PRO 21 Ca 0.09 0.12 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 1nto n PRO 21 Cb 0.49 -1.87 -0.12 0.00 -0.02 0.00 0.00 33.50 31.98 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 -2.94 3.76 0.05 -0.52 2.47 -1.26 -5.02 119.74 116.28 1nto s LYS 22 Ca 0.65 -0.43 -0.31 0.00 -1.56 0.00 0.00 55.97 54.32 1nto s LYS 22 Cb -0.33 -3.32 -0.06 0.00 -1.46 0.00 0.00 37.83 32.66 1nto s LYS 22 CO 0.58 -0.07 1.32 -1.25 0.16 0.00 0.00 175.35 176.10 1nto s PRO 23 N 1.31 4.34 0.16 4.03 0.04 -1.26 -5.03 135.00 138.58 1nto s PRO 23 Ca 0.05 1.92 0.09 0.00 0.04 0.00 0.00 61.00 63.10 1nto s PRO 23 Cb -0.15 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 1nto s PRO 23 CO 0.04 -0.43 -0.20 -1.59 0.04 0.00 0.00 177.00 174.86 1nto s LYS 24 N 1.59 1.29 7.63 4.56 -2.85 -1.26 -4.15 119.74 126.56 1nto s LYS 24 Ca 0.62 -1.38 0.00 0.00 -1.00 0.00 0.00 55.97 54.21 1nto s LYS 24 Cb -0.32 -1.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.99 1nto s LYS 24 CO 0.28 0.31 0.00 0.41 0.10 0.00 0.00 175.35 176.45 1nto n GLY 25 N 0.48 3.84 0.04 0.59 0.00 -1.26 -1.66 105.19 107.21 1nto n GLY 25 Ca -0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 14.00 0.51 -1.71 1.61 -0.04 -1.26 -0.83 135.00 147.28 1nto n PRO 26 Ca 0.00 -0.07 -0.35 0.00 -0.04 0.00 0.00 63.50 63.04 1nto n PRO 26 Cb 0.00 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.02 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 -2.54 2.56 -0.04 0.54 -0.21 -0.66 -1.44 119.66 117.87 1nto s GLN 27 Ca 0.29 1.75 0.03 0.00 0.02 0.00 0.00 55.36 57.45 1nto s GLN 27 Cb 0.20 -1.89 0.01 0.00 1.00 0.00 0.00 33.01 32.33 1nto s GLN 27 CO 0.47 -1.51 -0.11 0.08 -2.12 0.00 0.00 175.29 172.10 1nto s VAL 28 N -1.85 0.94 -0.25 1.09 1.01 -0.25 -0.50 120.40 120.58 1nto s VAL 28 Ca 0.75 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 62.17 1nto s VAL 28 Cb -0.29 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1nto s VAL 28 CO 0.40 0.29 0.31 -0.22 0.00 0.00 0.00 175.10 175.88 1nto s LEU 29 N 0.34 4.08 -0.12 3.92 2.96 0.10 0.08 118.68 130.04 1nto s LEU 29 Ca -0.07 0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1nto s LEU 29 Cb -0.11 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1nto s LEU 29 CO 0.01 -0.09 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.22 1nto s ILE 30 N 1.64 3.27 -0.46 6.68 -1.09 -0.29 0.26 121.20 131.21 1nto s ILE 30 Ca 0.13 -0.59 -0.25 0.00 -2.23 0.00 0.00 60.65 57.70 1nto s ILE 30 Cb -0.15 -2.38 0.03 0.00 -1.58 0.00 0.00 42.46 38.38 1nto s ILE 30 CO 0.09 0.53 0.93 -0.75 -1.23 0.00 0.00 174.94 174.50 1nto s LYS 31 N 0.17 3.53 0.14 2.79 2.20 0.55 -1.32 119.74 127.80 1nto s LYS 31 Ca -0.06 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 55.40 1nto s LYS 31 Cb -0.15 -3.93 -0.11 0.00 -1.51 0.00 0.00 37.83 32.14 1nto s LYS 31 CO 0.04 -1.23 1.81 0.08 -0.36 0.00 0.00 175.35 175.69 1nto s VAL 32 N 3.77 2.43 -0.34 4.02 1.01 -0.23 -1.75 120.40 129.31 1nto s VAL 32 Ca 0.37 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1nto s VAL 32 Cb -0.10 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 33.13 1nto s VAL 32 CO 0.26 0.00 0.37 -0.62 0.00 0.00 0.00 175.10 175.11 1nto n GLU 33 N 5.35 2.60 -3.64 2.72 1.02 -0.50 -4.65 120.64 123.54 1nto n GLU 33 Ca 0.17 -0.03 -0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1nto n GLU 33 Cb 0.38 -1.06 -0.07 0.00 -0.02 0.00 0.00 31.44 30.66 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 -2.20 -1.97 -0.27 0.62 0.00 -0.84 -4.45 121.76 112.66 1nto s ALA 34 Ca 0.01 2.26 -0.02 0.00 0.00 0.00 0.00 51.96 54.22 1nto s ALA 34 Cb 0.07 -1.46 0.08 0.00 0.00 0.00 0.00 23.12 21.82 1nto s ALA 34 CO 0.42 -0.35 0.07 0.00 0.00 0.00 0.00 175.76 175.90 1nto s ALA 35 N 1.24 1.34 0.50 0.00 0.00 -0.08 -2.40 121.76 122.35 1nto s ALA 35 Ca -0.07 -1.29 -0.21 0.00 0.00 0.00 0.00 51.96 50.38 1nto s ALA 35 Cb -0.05 -1.45 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 1nto s ALA 35 CO -0.14 -1.47 1.15 0.20 0.00 0.00 0.00 175.76 175.50 1nto s GLY 36 N 1.71 2.71 -0.11 0.00 0.00 -0.26 -0.22 107.32 111.15 1nto s GLY 36 Ca 0.05 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.68 1nto s GLY 36 CO -0.19 1.30 -0.20 0.14 0.00 0.00 0.00 173.10 174.16 1nto s VAL 37 N -1.64 2.46 0.28 1.40 1.01 0.25 -4.34 120.40 119.82 1nto s VAL 37 Ca 0.68 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1nto s VAL 37 Cb -0.27 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1nto s VAL 37 CO 0.31 0.55 0.13 0.00 0.00 0.00 0.00 175.10 176.09 1nto h HIS 39 N 2.31 0.49 -0.96 0.00 2.76 -1.99 0.23 115.15 117.99 1nto h HIS 39 Ca -0.36 0.02 0.18 0.00 -2.20 0.00 0.00 60.37 58.01 1nto h HIS 39 Cb 1.25 -0.14 -0.09 0.00 1.55 0.00 0.00 27.41 29.98 1nto h HIS 39 CO 0.72 0.02 0.61 0.77 -1.30 0.00 0.00 177.93 178.75 1nto h SER 40 N 0.27 0.67 0.71 3.26 0.02 -1.99 0.26 113.55 116.75 1nto h SER 40 Ca 0.60 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.59 1nto h SER 40 Cb 1.77 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.25 1nto h SER 40 CO -0.24 0.27 -0.16 0.44 -1.14 0.00 0.00 176.83 176.00 1nto h ASP 41 N 0.67 0.00 0.43 3.07 3.32 -0.94 0.25 116.42 123.21 1nto h ASP 41 Ca 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1nto h ASP 41 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1nto h ASP 41 CO -0.29 0.16 -0.21 0.58 -1.72 0.00 0.00 179.24 177.77 1nto h VAL 42 N 0.00 0.56 0.00 -1.35 2.07 -0.56 -0.71 116.25 116.26 1nto h VAL 42 Ca -0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1nto h VAL 42 Cb 0.56 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1nto h VAL 42 CO 0.02 0.05 -0.01 0.45 0.02 0.00 0.00 177.57 178.10 1nto h HIS 43 N -0.74 0.00 -0.05 1.57 3.86 -1.36 -2.81 115.15 115.62 1nto h HIS 43 Ca -0.06 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.93 1nto h HIS 43 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1nto h HIS 43 CO -0.01 0.01 -0.86 0.52 0.86 0.00 0.00 177.93 178.45 1nto h MET 44 N 0.00 0.51 0.00 2.45 2.07 -0.13 -2.68 114.93 117.15 1nto h MET 44 Ca -0.00 -0.48 0.00 0.00 -2.07 0.00 0.00 59.70 57.15 1nto h MET 44 Cb 0.46 0.12 0.00 0.00 -1.87 0.00 0.00 31.60 30.31 1nto h MET 44 CO 0.00 1.11 0.00 -2.13 1.07 0.00 0.00 176.91 176.97 1nto n ARG 45 N -3.82 0.05 -0.66 1.72 0.63 -0.31 -0.92 116.66 113.35 1nto n ARG 45 Ca -0.07 0.27 0.07 0.00 -0.92 0.00 0.00 57.85 57.21 1nto n ARG 45 Cb 0.78 -1.50 0.32 0.00 0.45 0.00 0.00 32.46 32.51 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 -1.44 3.68 -0.87 -0.14 6.02 -1.14 -2.69 117.38 120.79 1nto n GLN 46 Ca 0.03 -2.99 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 1nto n GLN 46 Cb 0.12 -2.03 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 -0.10 0.60 3.57 1.08 0.00 -0.10 -4.73 105.19 105.51 1nto n GLY 47 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.41 1.86 -0.39 1.61 3.00 -1.02 -1.38 118.95 122.23 1nto s ARG 48 Ca 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 55.73 53.76 1nto s ARG 48 Cb 0.00 -1.68 0.16 0.00 0.00 0.00 0.00 34.95 33.43 1nto s ARG 48 CO 0.00 0.08 0.30 0.12 0.00 0.00 0.00 175.30 175.80 1nto s PHE 49 N -2.65 0.76 0.00 -0.53 5.36 -0.95 -3.12 117.98 116.85 1nto s PHE 49 Ca 0.33 -1.88 0.00 0.00 -0.96 0.00 0.00 56.93 54.42 1nto s PHE 49 Cb 0.05 -0.84 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1nto s PHE 49 CO 0.17 -0.85 0.00 0.41 -1.46 0.00 0.00 175.22 173.49 1nto n GLY 50 N 3.44 2.12 0.00 13.12 0.00 -1.26 -3.22 105.19 119.39 1nto n GLY 50 Ca 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 3.51 0.00 -4.93 1.61 0.23 -1.26 -4.97 115.26 109.46 1nto n ASN 51 Ca 0.00 -0.37 -0.22 0.00 -0.53 0.00 0.00 54.58 53.46 1nto n ASN 51 Cb 0.00 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 37.75 1nto n ASN 51 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1nto s LEU 52 N 0.00 3.20 -0.19 -4.53 1.02 -1.20 -5.09 118.68 111.89 1nto s LEU 52 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 1nto s LEU 52 Cb 0.00 -2.73 -0.00 0.00 0.02 0.00 0.00 46.19 43.48 1nto s LEU 52 CO 0.00 -1.28 -0.09 -0.13 0.02 0.00 0.00 176.35 174.87 1nto s ARG 53 N -4.84 3.30 0.53 1.70 0.52 -1.26 -2.24 118.95 116.66 1nto s ARG 53 Ca 0.59 -0.68 0.20 0.00 -0.52 0.00 0.00 55.73 55.31 1nto s ARG 53 Cb -0.10 -2.84 1.37 0.00 0.52 0.00 0.00 34.95 33.90 1nto s ARG 53 CO 0.40 -0.11 2.13 -0.84 0.02 0.00 0.00 175.30 176.89 1nto h ILE 54 N 5.69 0.88 0.00 1.52 3.07 -1.56 0.26 117.51 127.38 1nto h ILE 54 Ca -0.39 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.02 1nto h ILE 54 Cb 1.17 0.94 -0.00 0.00 -0.27 0.00 0.00 36.82 38.66 1nto h ILE 54 CO 0.60 0.00 -0.05 0.58 -1.05 0.00 0.00 178.15 178.23 1nto h VAL 55 N 0.00 0.41 -0.21 0.16 2.07 -1.78 1.23 116.25 118.12 1nto h VAL 55 Ca 0.05 -1.32 -0.18 0.00 0.82 0.00 0.00 66.70 66.07 1nto h VAL 55 Cb 0.22 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1nto h VAL 55 CO -0.00 0.14 -0.59 -0.33 0.02 0.00 0.00 177.57 176.81 1nto h GLU 56 N -1.00 0.78 0.01 1.57 3.07 -1.86 -2.93 114.58 114.22 1nto h GLU 56 Ca -0.01 -0.55 -0.36 0.00 -0.50 0.00 0.00 59.36 57.94 1nto h GLU 56 Cb 0.27 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 28.21 1nto h GLU 56 CO -0.00 1.17 -1.99 -0.25 -1.40 0.00 0.00 179.01 176.53 1nto n ASP 57 N -4.05 1.93 -0.32 1.42 8.00 0.87 -4.46 116.55 119.92 1nto n ASP 57 Ca -0.06 0.33 0.14 0.00 0.71 0.00 0.00 54.79 55.91 1nto n ASP 57 Cb 0.65 -0.86 0.54 0.00 -0.02 0.00 0.00 41.12 41.43 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 -4.22 1.09 -1.13 0.64 4.32 -0.87 -4.94 117.00 111.89 1nto n LEU 58 Ca -0.44 -0.32 -0.10 0.00 -0.02 0.00 0.00 56.01 55.13 1nto n LEU 58 Cb 0.82 -0.06 -0.00 0.00 -1.62 0.00 0.00 43.42 42.56 1nto n LEU 58 CO 0.13 0.19 -0.11 0.61 -1.22 0.00 0.00 177.39 176.99 1nto n GLY 59 N 1.21 -0.01 3.71 -0.72 0.00 -0.54 -4.90 105.19 103.94 1nto n GLY 59 Ca 0.17 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.51 3.44 -0.71 1.61 1.01 0.41 -4.94 120.40 118.71 1nto s VAL 60 Ca 0.01 1.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.93 1nto s VAL 60 Cb -0.01 -3.64 0.19 0.00 0.00 0.00 0.00 36.38 32.92 1nto s VAL 60 CO 0.02 0.06 0.57 -0.75 0.00 0.00 0.00 175.10 175.00 1nto s LYS 61 N 1.37 2.96 0.58 2.72 2.36 -1.26 -4.41 119.74 124.06 1nto s LYS 61 Ca 0.64 -2.58 -0.18 0.00 -2.55 0.00 0.00 55.97 51.31 1nto s LYS 61 Cb -0.35 -3.97 -0.08 0.00 -1.05 0.00 0.00 37.83 32.38 1nto s LYS 61 CO 0.29 -1.22 0.62 1.28 1.55 0.00 0.00 175.35 177.88 1nto n LEU 62 N 3.54 1.46 -4.88 5.43 4.32 -1.26 -4.56 117.00 121.05 1nto n LEU 62 Ca 0.11 0.74 -0.30 0.00 -0.02 0.00 0.00 56.01 56.54 1nto n LEU 62 Cb 0.41 -1.22 0.00 0.00 -1.62 0.00 0.00 43.42 40.99 1nto n LEU 62 CO 0.34 -2.79 0.65 -2.16 -1.22 0.00 0.00 177.39 172.20 1nto s PRO 63 N -2.27 3.61 -0.02 3.23 0.04 -1.26 -5.09 135.00 133.25 1nto s PRO 63 Ca 0.71 0.63 0.01 0.00 0.04 0.00 0.00 61.00 62.38 1nto s PRO 63 Cb -0.43 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 31.96 1nto s PRO 63 CO 0.52 -0.46 -0.01 0.54 0.04 0.00 0.00 177.00 177.63 1nto s VAL 64 N -3.03 0.20 -0.10 -0.36 0.11 -0.95 -4.95 120.40 111.33 1nto s VAL 64 Ca 0.53 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.27 1nto s VAL 64 Cb -0.11 -0.23 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1nto s VAL 64 CO 0.50 0.10 1.25 -0.89 -3.33 0.00 0.00 175.10 172.74 1nto s THR 65 N 0.48 4.21 0.84 5.04 2.01 -1.26 -0.57 115.64 126.39 1nto s THR 65 Ca -0.05 1.51 -0.14 0.00 0.31 0.00 0.00 61.69 63.32 1nto s THR 65 Cb -0.07 -3.97 0.20 0.00 0.01 0.00 0.00 72.50 68.66 1nto s THR 65 CO -0.01 -0.06 0.97 0.18 -0.69 0.00 0.00 174.62 175.01 1nto n LEU 66 N 5.90 0.00 0.00 4.42 4.32 -1.22 0.61 117.00 131.03 1nto n LEU 66 Ca 0.13 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.06 1nto n LEU 66 Cb 0.45 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 1nto n LEU 66 CO 0.56 -1.50 0.00 0.61 -1.22 0.00 0.00 177.39 175.84 1nto n GLY 67 N -2.33 0.61 0.60 -0.72 0.00 -1.25 -1.14 105.19 100.96 1nto n GLY 67 Ca 0.13 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 0.35 0.35 -3.91 1.61 1.44 -1.25 -0.82 115.22 112.99 1nto n HIS 68 Ca 0.00 -0.37 -0.34 0.00 -2.01 0.00 0.00 57.72 55.01 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 -0.99 1.84 -0.07 -1.40 2.02 -1.26 -4.59 118.70 114.26 1nto s GLU 69 Ca 0.21 -1.76 0.02 0.00 0.02 0.00 0.00 54.97 53.46 1nto s GLU 69 Cb 0.12 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 31.02 1nto s GLU 69 CO 0.16 -0.94 -0.12 0.42 0.02 0.00 0.00 175.26 174.80 1nto s ILE 70 N 1.05 1.10 0.00 -1.63 1.01 -1.26 -1.10 121.20 120.37 1nto s ILE 70 Ca 0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1nto s ILE 70 Cb -0.21 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.25 1nto s ILE 70 CO -0.06 0.35 0.12 0.00 0.00 0.00 0.00 174.94 175.36 1nto s ALA 71 N 0.72 -0.29 0.00 9.38 0.00 -1.01 -1.56 121.76 129.00 1nto s ALA 71 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1nto s ALA 71 Cb -0.16 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.05 1nto s ALA 71 CO 0.03 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1nto n GLY 72 N 1.58 -1.27 3.68 0.00 0.00 -0.40 -1.41 105.19 107.37 1nto n GLY 72 Ca -0.22 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.36 3.24 0.01 1.61 1.02 -0.72 -0.80 119.74 123.75 1nto s LYS 73 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1nto s LYS 73 Cb 0.00 -2.91 -0.08 0.00 -0.52 0.00 0.00 37.83 34.32 1nto s LYS 73 CO 0.00 0.61 1.78 0.42 -0.92 0.00 0.00 175.35 177.24 1nto s ILE 74 N -0.61 3.21 -0.18 2.17 1.01 0.44 -0.33 121.20 126.90 1nto s ILE 74 Ca 0.10 0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.94 1nto s ILE 74 Cb -0.12 -3.24 -0.21 0.00 0.01 0.00 0.00 42.46 38.90 1nto s ILE 74 CO 0.02 -0.02 0.28 -0.08 0.00 0.00 0.00 174.94 175.14 1nto h GLU 75 N 9.63 0.07 -2.87 2.79 4.57 -0.52 -0.26 114.58 127.99 1nto h GLU 75 Ca -0.44 -0.11 -0.11 0.00 -1.18 0.00 0.00 59.36 57.52 1nto h GLU 75 Cb 1.21 0.04 -0.20 0.00 -0.16 0.00 0.00 28.75 29.64 1nto h GLU 75 CO 0.94 1.05 -0.20 -2.00 -1.18 0.00 0.00 179.01 177.62 1nto s GLU 76 N -2.40 0.72 0.00 1.92 2.56 -0.95 -4.84 118.70 115.71 1nto s GLU 76 Ca -0.27 -0.09 0.06 0.00 0.00 0.00 0.00 54.97 54.67 1nto s GLU 76 Cb 0.06 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.48 1nto s GLU 76 CO 0.64 -0.20 -0.18 0.14 -0.56 0.00 0.00 175.26 175.10 1nto s VAL 77 N -1.24 2.74 1.14 3.70 -7.23 -1.26 0.03 120.40 118.29 1nto s VAL 77 Ca -0.13 -1.03 -0.13 0.00 -1.81 0.00 0.00 61.98 58.88 1nto s VAL 77 Cb -0.04 -2.10 0.27 0.00 0.56 0.00 0.00 36.38 35.07 1nto s VAL 77 CO 0.05 0.46 1.04 -0.83 -0.31 0.00 0.00 175.10 175.51 1nto s GLY 78 N -1.08 1.54 0.48 2.32 0.00 0.34 -4.91 107.32 106.00 1nto s GLY 78 Ca 0.13 -0.28 0.31 0.00 0.00 0.00 0.00 44.72 44.87 1nto s GLY 78 CO 0.03 0.44 1.90 1.29 0.00 0.00 0.00 173.10 176.76 1nto h ASP 79 N -2.50 0.00 -0.03 1.64 2.03 -1.73 -2.88 116.42 112.95 1nto h ASP 79 Ca -0.60 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.70 1nto h ASP 79 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 1nto h ASP 79 CO 0.52 0.00 -0.01 -0.62 -1.03 0.00 0.00 179.24 178.10 1nto n GLU 80 N -2.90 2.16 -2.15 4.15 1.02 -0.01 -4.95 120.64 117.96 1nto n GLU 80 Ca 0.01 -1.71 -0.42 0.00 -0.02 0.00 0.00 57.16 55.03 1nto n GLU 80 Cb 0.31 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 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 -2.01 3.16 -0.04 2.62 1.01 -1.09 -4.70 120.40 119.35 1nto s VAL 81 Ca 0.30 0.88 0.04 0.00 0.00 0.00 0.00 61.98 63.19 1nto s VAL 81 Cb 0.20 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1nto s VAL 81 CO 0.31 0.09 -0.14 -0.69 0.00 0.00 0.00 175.10 174.68 1nto s VAL 82 N 0.71 1.20 0.00 2.92 1.01 -1.26 -4.82 120.40 120.15 1nto s VAL 82 Ca 0.62 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1nto s VAL 82 Cb -0.38 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1nto s VAL 82 CO 0.34 0.35 0.00 0.61 0.00 0.00 0.00 175.10 176.40 1nto n GLY 83 N 3.24 0.75 3.05 4.51 0.00 -1.26 -5.03 105.19 110.46 1nto n GLY 83 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.10 0.05 0.13 1.61 1.51 -1.26 -5.10 117.35 112.19 1nto s TYR 84 Ca 0.00 -0.12 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 1nto s TYR 84 Cb 0.00 -0.06 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 1nto s TYR 84 CO 0.00 -0.21 -0.10 -1.12 -1.11 0.00 0.00 175.55 173.01 1nto s SER 85 N -1.06 1.68 0.32 2.29 0.01 -1.26 -5.02 113.70 110.65 1nto s SER 85 Ca -0.11 -0.97 -0.27 0.00 1.31 0.00 0.00 55.95 55.90 1nto s SER 85 Cb -0.07 0.00 -0.13 0.00 0.21 0.00 0.00 66.02 66.03 1nto s SER 85 CO 0.01 -0.33 0.96 0.29 0.41 0.00 0.00 173.24 174.58 1nto n LYS 86 N -0.04 1.26 0.00 12.44 5.02 -1.26 -1.58 118.16 134.00 1nto n LYS 86 Ca -0.12 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1nto n LYS 86 Cb 0.60 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1nto n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nto n GLY 87 N 1.28 2.90 3.76 0.72 0.00 -0.11 -4.95 105.19 108.78 1nto n GLY 87 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1nto n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nto s ASP 88 N -1.24 6.83 -0.14 1.61 1.01 -0.61 -4.67 116.67 119.46 1nto s ASP 88 Ca 0.00 2.57 -0.18 0.00 0.71 0.00 0.00 52.55 55.65 1nto s ASP 88 Cb 0.00 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1nto s ASP 88 CO 0.00 -0.53 0.46 -0.22 0.21 0.00 0.00 175.17 175.09 1nto s LEU 89 N -1.06 4.25 0.04 1.23 2.96 -1.26 -0.42 118.68 124.42 1nto s LEU 89 Ca 0.52 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 55.17 1nto s LEU 89 Cb -0.39 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.62 1nto s LEU 89 CO 0.46 -0.02 -0.02 0.68 -1.32 0.00 0.00 176.35 176.13 1nto s VAL 90 N 0.79 0.18 0.23 1.68 -7.23 0.02 -0.38 120.40 115.69 1nto s VAL 90 Ca 0.24 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.98 1nto s VAL 90 Cb -0.15 -1.13 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 1nto s VAL 90 CO 0.09 -0.83 0.09 0.00 -0.31 0.00 0.00 175.10 174.15 1nto s ALA 91 N -3.16 3.39 -0.06 1.32 0.00 -0.41 -1.27 121.76 121.58 1nto s ALA 91 Ca -0.00 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 50.54 1nto s ALA 91 Cb 0.02 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1nto s ALA 91 CO -0.07 0.33 -0.16 0.08 0.00 0.00 0.00 175.76 175.94 1nto s VAL 92 N -2.06 1.39 -0.35 0.00 1.01 -0.60 -1.27 120.40 118.51 1nto s VAL 92 Ca 0.31 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.37 1nto s VAL 92 Cb -0.08 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.10 1nto s VAL 92 CO 0.22 0.41 0.94 0.21 0.00 0.00 0.00 175.10 176.88 1nto s ASN 93 N 0.33 6.74 0.00 3.32 2.47 0.85 -4.56 114.94 124.09 1nto s ASN 93 Ca -0.10 0.71 0.27 0.00 0.42 0.00 0.00 52.86 54.17 1nto s ASN 93 Cb -0.14 -2.48 0.95 0.00 -1.45 0.00 0.00 41.25 38.14 1nto s ASN 93 CO 0.04 -0.83 1.71 -0.81 -3.72 0.00 0.00 177.10 173.49 1nto n PRO 94 N 6.72 0.24 -2.70 0.43 -0.04 -1.26 -4.60 135.00 133.78 1nto n PRO 94 Ca 0.08 -0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 1nto n PRO 94 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.30 3.21 -3.80 0.54 7.02 -1.26 -1.94 117.44 119.90 1nto n TRP 95 Ca 0.09 -2.90 -0.36 0.00 -1.02 0.00 0.00 57.50 53.32 1nto n TRP 95 Cb 0.32 -1.76 -0.06 0.00 -2.42 0.00 0.00 31.31 27.40 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 -0.54 3.54 0.29 -0.99 -0.21 -1.06 -3.97 119.66 116.72 1nto s GLN 96 Ca 0.37 -0.09 0.08 0.00 0.02 0.00 0.00 55.36 55.75 1nto s GLN 96 Cb 0.05 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.88 1nto s GLN 96 CO 0.03 0.71 0.12 0.20 -2.12 0.00 0.00 175.29 174.22 1nto s GLY 97 N -1.41 1.70 0.25 3.09 0.00 -1.25 -0.60 107.32 109.10 1nto s GLY 97 Ca 0.22 -1.65 0.24 0.00 0.00 0.00 0.00 44.72 43.53 1nto s GLY 97 CO 0.11 -1.66 1.50 1.05 0.00 0.00 0.00 173.10 174.10 1nto h GLU 98 N 1.63 0.00 0.00 2.90 -0.00 -1.89 -3.47 114.58 113.75 1nto h GLU 98 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1nto h GLU 98 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.00 1nto h GLU 98 CO 0.61 0.00 0.00 0.41 -0.00 0.00 0.00 179.01 180.03 1nto n GLY 99 N 1.24 2.13 0.09 1.06 0.00 -1.26 -4.93 105.19 103.52 1nto n GLY 99 Ca 0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 0.83 0.11 -4.17 1.61 -1.24 -1.94 -3.35 115.58 107.44 1nto h ASN 100 Ca 0.00 -0.18 -0.48 0.00 0.71 0.00 0.00 56.30 56.34 1nto h ASN 100 Cb 0.00 -0.04 0.13 0.00 0.73 0.00 0.00 38.32 39.15 1nto h ASN 100 CO 0.00 1.16 0.29 0.00 -1.29 0.00 0.00 177.43 177.58 1nto h TYR 102 N -1.36 0.20 -0.42 0.00 3.20 -1.98 -0.87 116.97 115.74 1nto h TYR 102 Ca -0.48 0.04 -0.13 0.00 3.14 0.00 0.00 58.73 61.30 1nto h TYR 102 Cb 1.28 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1nto h TYR 102 CO 0.44 -0.11 -0.25 1.88 -1.64 0.00 0.00 178.16 178.48 1nto h TYR 103 N 0.23 1.00 -0.54 -3.82 0.05 -1.87 -1.80 116.97 110.22 1nto h TYR 103 Ca 0.40 -0.25 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 1nto h TYR 103 Cb 0.69 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1nto h TYR 103 CO -0.29 1.03 0.16 0.00 -1.05 0.00 0.00 178.16 178.00 1nto h ARG 105 N 0.75 0.34 -0.38 0.00 3.08 -0.70 -2.16 114.38 115.31 1nto h ARG 105 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nto h ARG 105 Cb 0.30 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1nto h ARG 105 CO -0.00 0.41 0.00 0.44 -1.07 0.00 0.00 179.97 179.75 1nto n ILE 106 N -4.31 0.50 -0.96 2.04 -5.35 -0.72 -4.93 119.36 105.63 1nto n ILE 106 Ca 0.00 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.91 1nto n ILE 106 Cb 0.23 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 1.26 0.56 2.84 3.28 0.00 -0.81 -4.97 105.19 107.35 1nto n GLY 107 Ca 0.17 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.38 3.80 0.31 1.61 -0.58 0.55 -4.59 120.64 119.37 1nto n GLU 108 Ca 0.00 -4.81 0.19 0.00 -0.42 0.00 0.00 57.16 52.12 1nto n GLU 108 Cb 0.09 -2.30 1.05 0.00 -0.57 0.00 0.00 31.44 29.70 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 3.38 0.00 0.00 3.49 3.07 -1.86 -1.43 114.58 121.23 1nto h GLU 109 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1nto h GLU 109 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1nto h GLU 109 CO 0.92 0.01 0.00 1.12 -1.40 0.00 0.00 179.01 179.66 1nto h HIS 110 N 0.00 0.00 -0.60 4.33 2.07 -1.78 -2.25 115.15 116.92 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 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 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 -2.74 4.50 -4.50 6.12 4.77 -0.54 -4.98 117.00 119.63 1nto n LEU 111 Ca 0.02 -2.27 -0.43 0.00 -0.03 0.00 0.00 56.01 53.30 1nto n LEU 111 Cb 0.31 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1nto n LEU 111 CO 0.26 0.75 0.26 0.00 -1.33 0.00 0.00 177.39 177.32 1nto h ASP 113 N 1.26 0.00 -1.71 0.00 3.32 -1.94 -3.30 116.42 114.05 1nto h ASP 113 Ca -0.39 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.17 1nto h ASP 113 Cb 1.38 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.59 1nto h ASP 113 CO 0.56 0.13 -0.96 -1.20 -1.72 0.00 0.00 179.24 176.04 1nto n SER 114 N -3.52 -0.59 -4.74 6.45 7.64 -1.26 -5.13 113.62 112.47 1nto n SER 114 Ca -0.01 -2.74 -0.37 0.00 1.01 0.00 0.00 58.87 56.75 1nto n SER 114 Cb 0.27 -0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.58 2.84 -0.56 1.43 0.04 -1.24 -4.37 135.00 132.56 1nto s PRO 115 Ca 0.34 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.51 1nto s PRO 115 Cb 0.15 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.81 1nto s PRO 115 CO -0.14 -1.38 0.31 1.03 0.04 0.00 0.00 177.00 176.86 1nto s ARG 116 N -3.19 2.06 -0.31 4.56 0.52 0.23 -4.99 118.95 117.84 1nto s ARG 116 Ca 0.78 -2.77 -0.12 0.00 -0.52 0.00 0.00 55.73 53.10 1nto s ARG 116 Cb -0.38 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 31.76 1nto s ARG 116 CO 0.42 -1.15 0.22 -1.58 0.02 0.00 0.00 175.30 173.22 1nto s TRP 117 N -0.54 3.22 0.16 -0.53 0.51 -1.26 -2.57 118.94 117.93 1nto s TRP 117 Ca 0.19 -0.03 -0.31 0.00 -2.12 0.00 0.00 56.10 53.83 1nto s TRP 117 Cb -0.21 -2.43 -0.10 0.00 -0.81 0.00 0.00 33.47 29.92 1nto s TRP 117 CO -0.04 -0.26 1.60 -0.51 -0.51 0.00 0.00 176.95 177.23 1nto s LEU 118 N 1.75 4.37 0.00 2.99 1.43 -0.82 -1.51 118.68 126.89 1nto s LEU 118 Ca 0.07 2.63 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1nto s LEU 118 Cb -0.17 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1nto s LEU 118 CO 0.11 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1nto n GLY 119 N 3.82 0.85 1.05 -3.19 0.00 0.97 -3.96 105.19 104.72 1nto n GLY 119 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.25 0.11 -0.65 -0.61 5.41 -0.57 -3.74 119.36 117.07 1nto n ILE 120 Ca 0.00 0.04 0.01 0.00 1.00 0.00 0.00 62.75 63.80 1nto n ILE 120 Cb 0.00 -1.46 0.01 0.00 -0.71 0.00 0.00 39.64 37.48 1nto n ILE 120 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1nto n ASN 121 N -3.03 1.11 -4.02 4.38 6.94 -0.68 -4.93 115.26 115.04 1nto n ASN 121 Ca 0.00 -1.72 -0.08 0.00 -0.02 0.00 0.00 54.58 52.76 1nto n ASN 121 Cb 0.43 -0.06 -0.10 0.00 -2.36 0.00 0.00 39.78 37.70 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 -0.72 0.39 0.30 -2.53 0.40 -1.09 -4.72 117.98 110.01 1nto s PHE 122 Ca 0.03 -0.86 -0.30 0.00 -0.60 0.00 0.00 56.93 55.20 1nto s PHE 122 Cb 0.03 -0.28 -0.11 0.00 0.51 0.00 0.00 43.02 43.16 1nto s PHE 122 CO 0.00 -0.39 1.54 -0.51 0.70 0.00 0.00 175.22 176.57 1nto s ASP 123 N -2.66 6.42 0.00 1.36 1.01 -1.26 -0.02 116.67 121.51 1nto s ASP 123 Ca 0.03 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1nto s ASP 123 Cb 0.05 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nto s ASP 123 CO -0.09 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.04 1nto n GLY 124 N 1.80 4.29 0.41 0.21 0.00 0.20 -3.79 105.19 108.31 1nto n GLY 124 Ca 0.06 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.27 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 2.91 -0.70 4.61 0.00 0.00 -4.43 120.51 119.90 1nto n ALA 125 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 53.44 52.77 1nto n ALA 125 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.14 1.21 -3.81 0.00 4.02 -0.29 -4.73 117.16 113.42 1nto n TYR 126 Ca 0.14 -1.83 -0.05 0.00 -0.01 0.00 0.00 57.90 56.15 1nto n TYR 126 Cb 0.38 -1.59 -0.01 0.00 -0.02 0.00 0.00 39.34 38.10 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 3.33 -1.41 0.25 -0.72 0.00 -1.26 -0.81 121.76 121.15 1nto s ALA 127 Ca 0.38 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.27 1nto s ALA 127 Cb 0.10 0.75 0.31 0.00 0.00 0.00 0.00 23.12 24.28 1nto s ALA 127 CO -0.03 -1.04 1.59 0.93 0.00 0.00 0.00 175.76 177.21 1nto h GLU 128 N 2.00 0.17 -4.81 0.00 5.08 -1.71 -3.41 114.58 111.90 1nto h GLU 128 Ca -0.22 -0.11 -0.27 0.00 -1.00 0.00 0.00 59.36 57.76 1nto h GLU 128 Cb 1.24 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 1nto h GLU 128 CO 0.25 0.71 -0.69 0.71 -1.00 0.00 0.00 179.01 178.98 1nto s TYR 129 N -3.77 1.08 -0.14 4.33 2.02 -1.26 -1.07 117.35 118.54 1nto s TYR 129 Ca -0.03 -0.89 -0.12 0.00 -0.37 0.00 0.00 57.07 55.66 1nto s TYR 129 Cb 0.12 -0.60 0.04 0.00 -0.40 0.00 0.00 41.96 41.13 1nto s TYR 129 CO 0.78 -0.09 0.36 0.54 -1.57 0.00 0.00 175.55 175.57 1nto s VAL 130 N -3.54 -0.01 -0.06 0.71 0.11 -0.43 -4.89 120.40 112.30 1nto s VAL 130 Ca 0.16 0.02 -0.22 0.00 -2.93 0.00 0.00 61.98 59.01 1nto s VAL 130 Cb 0.05 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1nto s VAL 130 CO -0.01 0.01 0.63 -0.63 -3.33 0.00 0.00 175.10 171.77 1nto s ILE 131 N 0.39 5.03 -0.25 7.04 -1.09 -1.26 -1.13 121.20 129.92 1nto s ILE 131 Ca -0.02 1.30 -0.09 0.00 -2.23 0.00 0.00 60.65 59.61 1nto s ILE 131 Cb -0.04 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1nto s ILE 131 CO -0.02 0.31 0.13 -0.69 -1.23 0.00 0.00 174.94 173.45 1nto s VAL 132 N 0.48 4.92 0.35 2.92 1.01 0.11 -4.95 120.40 125.23 1nto s VAL 132 Ca 0.34 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1nto s VAL 132 Cb -0.17 -3.31 0.32 0.00 0.00 0.00 0.00 36.38 33.21 1nto s VAL 132 CO 0.16 0.32 1.86 -0.65 0.00 0.00 0.00 175.10 176.79 1nto h PRO 133 N 8.01 0.71 -3.07 2.72 0.11 -1.91 -0.66 132.00 137.90 1nto h PRO 133 Ca -0.37 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.51 1nto h PRO 133 Cb 1.18 -0.16 -0.29 0.00 0.11 0.00 0.00 31.00 31.85 1nto h PRO 133 CO 0.59 0.47 -0.47 -1.58 -0.21 0.00 0.00 178.00 176.79 1nto s HIS 134 N -5.72 -0.30 0.46 0.65 2.46 -1.26 -3.32 115.29 108.26 1nto s HIS 134 Ca -0.10 0.73 0.31 0.00 0.47 0.00 0.00 55.06 56.47 1nto s HIS 134 Cb 0.22 0.06 1.70 0.00 -0.13 0.00 0.00 32.58 34.43 1nto s HIS 134 CO 0.79 -0.20 1.94 0.10 -2.47 0.00 0.00 174.74 174.91 1nto h TYR 135 N 6.75 0.00 0.00 3.88 -0.00 -1.50 -2.57 116.97 123.53 1nto h TYR 135 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.37 1nto h TYR 135 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.90 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 -2.75 0.08 -0.13 0.10 2.85 -1.26 -2.01 118.16 115.04 1nto n LYS 136 Ca -0.02 0.35 0.08 0.00 -1.05 0.00 0.00 58.31 57.67 1nto n LYS 136 Cb 0.23 -1.66 0.28 0.00 -0.65 0.00 0.00 35.03 33.22 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 -1.81 0.34 -3.66 5.58 4.01 -0.97 -4.93 117.16 115.72 1nto n TYR 137 Ca 0.03 -0.17 -0.20 0.00 -0.16 0.00 0.00 57.90 57.40 1nto n TYR 137 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.19 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 -1.66 3.16 -0.04 -0.72 -1.94 -0.85 -0.11 119.30 117.13 1nto s MET 138 Ca 0.29 -0.98 -0.02 0.00 -1.71 0.00 0.00 55.69 53.27 1nto s MET 138 Cb 0.15 -2.79 0.03 0.00 2.01 0.00 0.00 34.83 34.23 1nto s MET 138 CO 0.22 0.18 0.07 -0.47 -0.01 0.00 0.00 175.02 175.00 1nto s TYR 139 N -2.13 0.00 0.09 -0.03 6.14 -0.40 -4.95 117.35 116.07 1nto s TYR 139 Ca 0.41 0.28 -0.31 0.00 0.64 0.00 0.00 57.07 58.09 1nto s TYR 139 Cb -0.09 -0.34 -0.07 0.00 0.42 0.00 0.00 41.96 41.89 1nto s TYR 139 CO 0.30 -0.16 1.26 0.15 0.64 0.00 0.00 175.55 177.73 1nto s LYS 140 N 1.73 4.40 -0.00 4.97 1.02 -1.26 -1.28 119.74 129.32 1nto s LYS 140 Ca -0.01 1.88 -0.14 0.00 0.02 0.00 0.00 55.97 57.72 1nto s LYS 140 Cb -0.12 -3.30 -0.06 0.00 -0.52 0.00 0.00 37.83 33.83 1nto s LYS 140 CO -0.04 -0.30 0.39 -0.51 -0.92 0.00 0.00 175.35 173.98 1nto s LEU 141 N 0.96 4.47 0.00 3.17 1.43 0.49 -4.93 118.68 124.27 1nto s LEU 141 Ca 0.60 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1nto s LEU 141 Cb -0.32 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1nto s LEU 141 CO 0.30 0.33 0.00 -1.14 0.23 0.00 0.00 176.35 176.07 1nto n ARG 142 N 1.80 0.00 -0.11 1.70 3.00 -1.26 -4.66 116.66 117.13 1nto n ARG 142 Ca -0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.53 1nto n ARG 142 Cb 0.52 -0.81 -0.12 0.00 0.00 0.00 0.00 32.46 32.05 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 -2.18 0.66 -3.01 -0.14 0.63 -1.26 -4.98 116.66 106.39 1nto n ARG 143 Ca 0.00 0.16 -0.32 0.00 -0.92 0.00 0.00 57.85 56.77 1nto n ARG 143 Cb 0.33 -1.54 -0.06 0.00 0.45 0.00 0.00 32.46 31.64 1nto n ARG 143 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1nto s LEU 144 N -6.55 3.99 0.57 6.15 1.43 -1.26 -5.09 118.68 117.91 1nto s LEU 144 Ca -0.33 1.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1nto s LEU 144 Cb 0.09 -4.17 0.06 0.00 0.03 0.00 0.00 46.19 42.20 1nto s LEU 144 CO 0.63 -0.28 0.79 0.54 0.23 0.00 0.00 176.35 178.26 1nto s ASN 145 N -2.43 5.10 0.20 2.29 2.20 -1.26 -4.87 114.94 116.17 1nto s ASN 145 Ca 0.55 -0.28 -0.11 0.00 -0.94 0.00 0.00 52.86 52.09 1nto s ASN 145 Cb -0.10 -0.48 0.18 0.00 -2.00 0.00 0.00 41.25 38.86 1nto s ASN 145 CO 0.19 -1.27 1.83 0.00 -2.94 0.00 0.00 177.10 174.91 1nto h ALA 146 N 0.05 0.85 -0.48 3.54 0.00 -1.92 -1.86 119.26 119.43 1nto h ALA 146 Ca -0.39 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1nto h ALA 146 Cb 1.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1nto h ALA 146 CO 0.47 0.13 0.32 0.28 0.00 0.00 0.00 179.25 180.44 1nto h VAL 147 N 0.76 1.12 -0.83 0.00 2.07 -1.93 -0.50 116.25 116.94 1nto h VAL 147 Ca 0.27 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1nto h VAL 147 Cb 0.06 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1nto h VAL 147 CO -0.12 0.12 0.50 -0.33 0.02 0.00 0.00 177.57 177.75 1nto h GLU 148 N 0.65 1.13 0.19 1.57 5.08 -1.89 -3.31 114.58 118.00 1nto h GLU 148 Ca 0.18 -0.10 -0.32 0.00 -1.00 0.00 0.00 59.36 58.11 1nto h GLU 148 Cb -0.07 -0.24 0.02 0.00 0.50 0.00 0.00 28.75 28.96 1nto h GLU 148 CO -0.04 0.79 -1.53 0.00 -1.00 0.00 0.00 179.01 177.24 1nto h ALA 149 N 1.40 0.06 -0.78 3.43 0.00 -0.78 -3.40 119.26 119.19 1nto h ALA 149 Ca 0.30 -0.99 0.13 0.00 0.00 0.00 0.00 54.91 54.35 1nto h ALA 149 Cb -0.04 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1nto h ALA 149 CO -0.06 0.93 0.36 0.00 0.00 0.00 0.00 179.25 180.48 1nto h ALA 150 N 0.29 1.12 0.00 0.00 0.00 -1.19 0.11 119.26 119.59 1nto h ALA 150 Ca -0.26 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nto h ALA 150 Cb 2.09 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 1nto h ALA 150 CO 0.21 -0.13 -0.10 -1.35 0.00 0.00 0.00 179.25 177.89 1nto h PRO 151 N 0.54 0.00 0.00 0.00 0.11 -1.77 -2.42 132.00 128.46 1nto h PRO 151 Ca 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 1nto h PRO 151 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1nto h PRO 151 CO -0.36 0.10 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.39 1nto h LEU 152 N 0.00 0.00 0.00 2.35 4.07 -1.00 -1.55 115.31 119.18 1nto h LEU 152 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nto h LEU 152 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1nto h LEU 152 CO 0.01 0.06 0.00 0.35 -1.08 0.00 0.00 178.44 177.79 1nto n THR 153 N -3.36 0.24 0.00 0.22 -2.24 -0.91 -1.17 114.28 107.06 1nto n THR 153 Ca -0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1nto n THR 153 Cb 0.22 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.65 -0.04 0.00 0.02 -1.52 -1.11 113.55 111.55 1nto h SER 155 Ca 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1nto h SER 155 Cb 0.00 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1nto h SER 155 CO 0.00 0.59 -0.04 1.23 -1.14 0.00 0.00 176.83 177.46 1nto h GLY 156 N 0.85 0.11 1.08 -3.77 0.00 -1.42 -1.66 103.07 98.26 1nto h GLY 156 Ca 0.17 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 1nto h GLY 156 CO -0.02 0.10 0.07 1.19 0.00 0.00 0.00 176.54 177.89 1nto h ILE 157 N -0.35 1.27 0.05 2.60 2.10 -1.09 -0.05 117.51 122.04 1nto h ILE 157 Ca 0.01 -1.08 0.01 0.00 1.08 0.00 0.00 64.86 64.87 1nto h ILE 157 Cb 0.54 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 36.94 1nto h ILE 157 CO 0.01 0.40 -0.08 0.74 -1.08 0.00 0.00 178.15 178.15 1nto h THR 158 N 1.03 0.82 -0.12 2.19 2.02 -1.20 -0.94 112.91 116.71 1nto h THR 158 Ca 0.20 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.25 1nto h THR 158 Cb 0.48 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1nto h THR 158 CO 0.02 0.00 -0.49 0.71 0.37 0.00 0.00 175.52 176.13 1nto h THR 159 N -0.16 1.34 -0.36 3.16 1.35 -1.19 -1.06 112.91 115.99 1nto h THR 159 Ca 0.01 -1.72 -0.01 0.00 -0.55 0.00 0.00 66.41 64.15 1nto h THR 159 Cb 0.17 1.78 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1nto h THR 159 CO -0.04 0.52 0.20 0.22 -0.25 0.00 0.00 175.52 176.17 1nto h TYR 160 N 0.26 0.48 -0.39 4.73 5.03 -0.80 -0.71 116.97 125.56 1nto h TYR 160 Ca 0.01 -0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.20 1nto h TYR 160 Cb 0.96 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 1nto h TYR 160 CO 0.02 0.37 -0.23 -0.09 -1.32 0.00 0.00 178.16 176.92 1nto h ARG 161 N 0.45 0.78 -0.90 1.82 2.43 -0.96 -2.02 114.38 115.99 1nto h ARG 161 Ca 0.13 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1nto h ARG 161 Cb 0.04 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1nto h ARG 161 CO -0.02 0.94 0.57 0.00 -1.51 0.00 0.00 179.97 179.95 1nto h ALA 162 N 1.06 1.31 -0.63 2.80 0.00 -0.81 0.30 119.26 123.30 1nto h ALA 162 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1nto h ALA 162 Cb 0.74 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nto h ALA 162 CO 0.06 0.61 0.03 0.28 0.00 0.00 0.00 179.25 180.24 1nto h VAL 163 N 1.23 1.27 -0.93 0.00 2.07 -0.87 -2.00 116.25 117.02 1nto h VAL 163 Ca 0.33 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1nto h VAL 163 Cb -0.10 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1nto h VAL 163 CO -0.07 0.41 0.59 0.03 0.02 0.00 0.00 177.57 178.56 1nto h ARG 164 N 0.99 1.24 0.00 1.57 3.08 -0.62 -2.19 114.38 118.45 1nto h ARG 164 Ca 0.18 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1nto h ARG 164 Cb 0.53 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1nto h ARG 164 CO 0.03 0.84 0.00 0.87 -1.07 0.00 0.00 179.97 180.64 1nto h LYS 165 N 1.27 0.00 0.00 0.04 1.57 -0.52 -2.41 116.57 116.52 1nto h LYS 165 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1nto h LYS 165 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1nto h LYS 165 CO -0.07 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1nto n ALA 166 N -1.95 2.07 -3.82 3.86 0.00 -0.79 -4.92 120.51 114.95 1nto n ALA 166 Ca 0.01 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.09 1nto n ALA 166 Cb 0.29 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.39 -2.30 -4.85 0.00 7.64 -0.91 -4.74 113.62 107.08 1nto n SER 167 Ca 0.08 -0.99 -0.31 0.00 1.01 0.00 0.00 58.87 58.66 1nto n SER 167 Cb 0.21 -3.29 -0.03 0.00 -1.01 0.00 0.00 64.21 60.09 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 -6.75 3.67 0.30 -3.43 1.43 -1.26 -5.06 118.68 107.57 1nto s LEU 168 Ca 0.18 1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 1nto s LEU 168 Cb -0.07 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 41.82 1nto s LEU 168 CO 0.87 -0.54 0.57 1.51 0.23 0.00 0.00 176.35 178.99 1nto s ASP 169 N -3.16 0.11 0.22 2.29 1.47 -1.26 -4.98 116.67 111.36 1nto s ASP 169 Ca 0.56 -1.04 0.17 0.00 1.18 0.00 0.00 52.55 53.42 1nto s ASP 169 Cb -0.10 0.67 0.85 0.00 -0.34 0.00 0.00 42.92 44.00 1nto s ASP 169 CO 0.33 -1.30 1.51 -2.65 0.68 0.00 0.00 175.17 173.74 1nto n PRO 170 N -0.46 0.11 0.00 2.11 -0.02 -1.24 -1.49 135.00 134.01 1nto n PRO 170 Ca -0.03 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 1nto n PRO 170 Cb 0.61 -1.82 0.43 0.00 -0.02 0.00 0.00 33.50 32.71 1nto n PRO 170 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nto n THR 171 N -2.04 0.00 -3.93 3.45 -2.24 -1.26 -4.79 114.28 103.47 1nto n THR 171 Ca -0.00 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 1nto n THR 171 Cb 0.07 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 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 -2.49 2.49 -0.03 -0.78 1.02 -0.56 -5.03 119.74 114.36 1nto s LYS 172 Ca 0.26 -1.50 0.05 0.00 0.02 0.00 0.00 55.97 54.80 1nto s LYS 172 Cb 0.19 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1nto s LYS 172 CO 0.51 0.04 -0.19 0.99 -0.92 0.00 0.00 175.35 175.77 1nto s THR 173 N -2.41 1.52 -0.09 2.17 2.01 -1.26 -1.62 115.64 115.95 1nto s THR 173 Ca 0.41 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.60 1nto s THR 173 Cb -0.03 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1nto s THR 173 CO 0.25 0.43 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.33 1nto s LEU 174 N -0.29 3.23 -0.21 4.42 2.96 0.75 -0.77 118.68 128.78 1nto s LEU 174 Ca 0.03 -0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1nto s LEU 174 Cb -0.09 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1nto s LEU 174 CO 0.00 0.32 0.02 -0.22 -1.32 0.00 0.00 176.35 175.16 1nto s LEU 175 N -0.58 3.38 -0.26 -0.68 2.96 -0.15 -0.43 118.68 122.92 1nto s LEU 175 Ca 0.09 -0.15 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1nto s LEU 175 Cb -0.12 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1nto s LEU 175 CO 0.02 0.07 0.08 -0.69 -1.32 0.00 0.00 176.35 174.51 1nto s VAL 176 N 0.99 4.29 0.02 1.68 1.01 0.14 -0.49 120.40 128.05 1nto s VAL 176 Ca 0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1nto s VAL 176 Cb -0.14 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.11 1nto s VAL 176 CO 0.02 0.26 0.51 -0.69 0.00 0.00 0.00 175.10 175.21 1nto s VAL 177 N 1.60 4.90 -0.95 2.92 1.01 -0.41 -1.39 120.40 128.07 1nto s VAL 177 Ca 0.06 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 1nto s VAL 177 Cb -0.16 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1nto s VAL 177 CO 0.04 0.52 0.76 0.61 0.00 0.00 0.00 175.10 177.03 1nto n GLY 178 N 2.01 -0.09 0.00 4.51 0.00 0.10 -4.05 105.19 107.67 1nto n GLY 178 Ca -0.11 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.06 1.58 0.88 4.61 0.00 -0.47 -2.61 120.51 120.45 1nto n ALA 179 Ca -0.01 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1nto n ALA 179 Cb 0.55 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.22 0.55 2.44 0.00 0.00 -1.24 -2.33 105.19 104.39 1nto n GLY 180 Ca 0.03 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 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 1.22 -0.98 0.24 -0.02 0.00 -1.07 -4.73 105.19 99.85 1nto n GLY 181 Ca 0.11 -1.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.97 -0.51 1.00 -0.02 0.00 -1.93 -1.43 103.07 99.21 1nto h GLY 182 Ca -0.26 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.24 1nto h GLY 182 CO 0.20 -0.20 0.14 1.41 0.00 0.00 0.00 176.54 178.09 1nto h LEU 183 N -0.49 0.83 -0.18 3.11 4.07 -1.94 -2.84 115.31 117.87 1nto h LEU 183 Ca -0.03 -0.23 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 1nto h LEU 183 Cb 0.41 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1nto h LEU 183 CO 0.02 0.84 0.10 1.23 -1.08 0.00 0.00 178.44 179.56 1nto h GLY 184 N 0.78 0.26 1.48 0.83 0.00 -1.63 -0.44 103.07 104.36 1nto h GLY 184 Ca 0.17 -0.11 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1nto h GLY 184 CO 0.00 0.11 -0.01 -0.91 0.00 0.00 0.00 176.54 175.73 1nto h THR 185 N 0.20 1.22 -0.48 4.70 1.35 -0.86 -0.42 112.91 118.63 1nto h THR 185 Ca 0.06 -0.90 -0.05 0.00 -0.55 0.00 0.00 66.41 64.98 1nto h THR 185 Cb 0.04 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 1nto h THR 185 CO -0.01 0.31 0.12 -0.03 -0.25 0.00 0.00 175.52 175.66 1nto h MET 186 N 0.60 0.76 -0.69 4.72 -1.53 -1.21 0.30 114.93 117.88 1nto h MET 186 Ca 0.12 -0.18 0.00 0.00 -3.44 0.00 0.00 59.70 56.20 1nto h MET 186 Cb 0.39 -0.10 -0.03 0.00 -0.55 0.00 0.00 31.60 31.31 1nto h MET 186 CO 0.02 0.74 0.44 0.00 0.14 0.00 0.00 176.91 178.24 1nto h ALA 187 N 0.98 0.88 -0.31 0.39 0.00 -0.49 -0.65 119.26 120.06 1nto h ALA 187 Ca 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nto h ALA 187 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nto h ALA 187 CO 0.00 0.33 0.18 0.28 0.00 0.00 0.00 179.25 180.04 1nto h VAL 188 N 0.94 1.12 -0.56 0.00 2.07 -0.91 0.51 116.25 119.42 1nto h VAL 188 Ca 0.25 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nto h VAL 188 Cb -0.07 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1nto h VAL 188 CO -0.05 0.12 0.36 1.56 0.02 0.00 0.00 177.57 179.58 1nto h GLN 189 N 0.40 0.74 -0.20 1.57 4.20 -0.53 -0.90 115.11 120.40 1nto h GLN 189 Ca 0.11 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 1nto h GLN 189 Cb 0.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1nto h GLN 189 CO -0.02 0.51 -0.04 0.82 -0.67 0.00 0.00 178.83 179.43 1nto h ILE 190 N 0.76 1.28 -0.69 2.54 2.04 -0.97 -1.05 117.51 121.40 1nto h ILE 190 Ca 0.20 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.10 1nto h ILE 190 Cb -0.07 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1nto h ILE 190 CO -0.04 0.30 0.46 0.00 0.00 0.00 0.00 178.15 178.87 1nto h ALA 191 N 0.75 1.58 -0.33 1.87 0.00 -0.70 0.13 119.26 122.55 1nto h ALA 191 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1nto h ALA 191 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nto h ALA 191 CO 0.02 0.36 -0.34 -0.22 0.00 0.00 0.00 179.25 179.07 1nto h LYS 192 N 0.87 0.74 0.00 0.00 1.63 -1.00 -2.32 116.57 116.49 1nto h LYS 192 Ca 0.27 -0.35 -0.19 0.00 -0.85 0.00 0.00 60.65 59.53 1nto h LYS 192 Cb 0.01 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1nto h LYS 192 CO -0.07 0.97 -0.89 0.00 -3.45 0.00 0.00 179.45 176.00 1nto h ALA 193 N 1.00 0.53 -0.00 5.00 0.00 -0.38 -3.40 119.26 122.02 1nto h ALA 193 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1nto h ALA 193 Cb 0.87 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1nto h ALA 193 CO 0.08 1.09 -0.46 1.33 0.00 0.00 0.00 179.25 181.28 1nto n VAL 194 N -3.50 0.00 0.00 0.00 0.24 0.38 -4.90 118.33 110.55 1nto n VAL 194 Ca -0.01 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1nto n VAL 194 Cb 0.84 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 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 -1.22 4.37 0.00 -1.34 3.41 -0.88 -5.00 113.62 112.96 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 0.15 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 3.05 1.90 3.80 5.00 0.00 -1.26 -3.69 105.19 113.99 1nto n GLY 196 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.10 2.69 0.17 4.61 0.00 -1.25 -4.37 121.76 120.51 1nto s ALA 197 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1nto s ALA 197 Cb 0.00 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.80 1nto s ALA 197 CO 0.00 -0.91 1.18 0.99 0.00 0.00 0.00 175.76 177.02 1nto s THR 198 N -2.46 3.67 -0.16 0.00 2.01 -0.64 -4.89 115.64 113.18 1nto s THR 198 Ca 0.64 1.38 0.00 0.00 0.31 0.00 0.00 61.69 64.02 1nto s THR 198 Cb -0.17 -3.88 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1nto s THR 198 CO 0.39 0.21 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.74 1nto s ILE 199 N 0.07 2.64 -0.13 1.82 1.01 -1.26 -0.18 121.20 125.17 1nto s ILE 199 Ca 0.53 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1nto s ILE 199 Cb -0.32 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1nto s ILE 199 CO 0.35 0.51 -0.15 -0.63 0.00 0.00 0.00 174.94 175.02 1nto s ILE 200 N 0.84 2.80 -0.08 2.92 1.01 0.42 -0.34 121.20 128.78 1nto s ILE 200 Ca -0.05 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1nto s ILE 200 Cb -0.15 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1nto s ILE 200 CO -0.01 0.53 -0.13 -0.83 0.00 0.00 0.00 174.94 174.50 1nto s GLY 201 N 0.45 1.56 -0.04 6.18 0.00 0.58 -0.68 107.32 115.38 1nto s GLY 201 Ca -0.11 -0.94 0.05 0.00 0.00 0.00 0.00 44.72 43.72 1nto s GLY 201 CO 0.05 -0.58 -0.20 0.54 0.00 0.00 0.00 173.10 172.91 1nto s VAL 202 N -0.42 1.61 0.20 1.40 0.11 -0.49 -0.43 120.40 122.38 1nto s VAL 202 Ca 0.05 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1nto s VAL 202 Cb -0.12 -1.36 0.01 0.00 -1.53 0.00 0.00 36.38 33.38 1nto s VAL 202 CO 0.02 0.46 0.30 -0.67 -3.33 0.00 0.00 175.10 171.87 1nto n ASP 203 N 2.90 -0.83 0.00 3.54 -0.08 -0.71 -0.72 116.55 120.64 1nto n ASP 203 Ca -0.17 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.09 1nto n ASP 203 Cb 0.53 1.52 0.00 0.00 2.34 0.00 0.00 41.12 45.51 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 -0.32 0.41 -4.28 5.18 0.24 -1.26 -0.92 118.33 117.38 1nto n VAL 204 Ca -0.00 -0.70 -0.19 0.00 -2.04 0.00 0.00 64.34 61.40 1nto n VAL 204 Cb 0.33 0.80 -0.13 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.41 0.83 0.24 7.34 0.52 -1.26 -4.45 118.95 121.76 1nto s ARG 205 Ca 0.00 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 1nto s ARG 205 Cb 0.00 -0.80 0.36 0.00 0.52 0.00 0.00 34.95 35.03 1nto s ARG 205 CO 0.00 0.19 1.83 0.93 0.02 0.00 0.00 175.30 178.28 1nto h GLU 206 N 4.92 0.85 -0.67 3.54 5.08 -1.99 -0.37 114.58 125.94 1nto h GLU 206 Ca -0.37 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1nto h GLU 206 Cb 1.18 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1nto h GLU 206 CO 0.44 0.57 0.27 0.93 -1.00 0.00 0.00 179.01 180.21 1nto h GLU 207 N 0.88 1.00 -0.11 2.33 3.07 -1.99 -1.16 114.58 118.61 1nto h GLU 207 Ca 0.38 -0.18 -0.15 0.00 -0.50 0.00 0.00 59.36 58.91 1nto h GLU 207 Cb 0.26 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1nto h GLU 207 CO -0.21 0.84 -0.58 0.00 -1.40 0.00 0.00 179.01 177.66 1nto h ALA 208 N 1.12 0.82 -0.59 3.43 0.00 -1.72 -1.46 119.26 120.86 1nto h ALA 208 Ca 0.22 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1nto h ALA 208 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nto h ALA 208 CO -0.02 0.71 0.03 0.28 0.00 0.00 0.00 179.25 180.24 1nto h VAL 209 N 0.25 1.26 -0.80 0.00 2.07 -0.82 -1.55 116.25 116.68 1nto h VAL 209 Ca -0.00 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1nto h VAL 209 Cb 1.09 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1nto h VAL 209 CO 0.10 0.40 0.33 -0.33 0.02 0.00 0.00 177.57 178.09 1nto h GLU 210 N 0.92 1.18 -0.25 1.57 4.39 -1.03 -1.63 114.58 119.72 1nto h GLU 210 Ca 0.17 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.59 1nto h GLU 210 Cb 0.52 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1nto h GLU 210 CO 0.03 0.94 -0.16 0.00 -1.16 0.00 0.00 179.01 178.65 1nto h ALA 211 N 1.21 1.26 -0.53 3.43 0.00 -0.95 -0.03 119.26 123.64 1nto h ALA 211 Ca 0.27 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1nto h ALA 211 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nto h ALA 211 CO -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.65 1nto h ALA 212 N 1.43 0.90 -0.28 0.00 0.00 -0.92 -0.68 119.26 119.71 1nto h ALA 212 Ca 0.07 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1nto h ALA 212 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nto h ALA 212 CO 0.03 0.64 -0.20 -0.22 0.00 0.00 0.00 179.25 179.50 1nto h LYS 213 N 0.85 0.63 -0.18 0.00 3.64 -0.62 -2.47 116.57 118.42 1nto h LYS 213 Ca 0.15 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1nto h LYS 213 Cb 0.58 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1nto h LYS 213 CO 0.04 0.90 0.03 0.00 -2.27 0.00 0.00 179.45 178.15 1nto h ARG 214 N 0.37 0.25 0.00 1.90 3.08 -0.90 -1.56 114.38 117.52 1nto h ARG 214 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1nto h ARG 214 Cb 0.74 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1nto h ARG 214 CO 0.05 0.24 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 1nto n ALA 215 N -2.50 1.87 0.00 0.04 0.00 -0.27 -4.89 120.51 114.76 1nto n ALA 215 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1nto n ALA 215 Cb 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.45 1.02 3.78 0.00 0.00 -0.59 -4.00 105.19 105.85 1nto n GLY 216 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.84 3.59 0.18 4.61 0.00 -0.96 -4.89 121.76 122.45 1nto s ALA 217 Ca 0.00 1.57 0.03 0.00 0.00 0.00 0.00 51.96 53.57 1nto s ALA 217 Cb 0.00 -3.61 0.04 0.00 0.00 0.00 0.00 23.12 19.55 1nto s ALA 217 CO 0.00 -1.05 1.41 -0.44 0.00 0.00 0.00 175.76 175.69 1nto h ASP 218 N 3.14 0.24 -4.27 0.00 3.32 -1.04 -3.45 116.42 114.36 1nto h ASP 218 Ca -0.51 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.13 1nto h ASP 218 Cb 1.24 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1nto h ASP 218 CO 0.65 0.96 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.10 1nto s TYR 219 N -3.30 0.23 0.07 4.55 2.02 -0.79 -5.02 117.35 115.11 1nto s TYR 219 Ca -0.03 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.49 1nto s TYR 219 Cb 0.11 -0.15 -0.03 0.00 -0.40 0.00 0.00 41.96 41.49 1nto s TYR 219 CO 0.82 -0.07 -0.15 0.14 -1.57 0.00 0.00 175.55 174.72 1nto s VAL 220 N -0.64 1.19 -0.06 0.71 -7.23 -1.26 -0.31 120.40 112.80 1nto s VAL 220 Ca -0.06 -1.27 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1nto s VAL 220 Cb -0.05 -1.12 0.02 0.00 0.56 0.00 0.00 36.38 35.79 1nto s VAL 220 CO -0.00 -0.16 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.89 1nto s ILE 221 N -1.17 1.02 -0.52 -0.62 1.01 0.43 -4.94 121.20 116.41 1nto s ILE 221 Ca -0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 1nto s ILE 221 Cb -0.10 -0.95 0.09 0.00 0.01 0.00 0.00 42.46 41.51 1nto s ILE 221 CO 0.02 0.33 0.51 0.21 0.00 0.00 0.00 174.94 176.02 1nto s ASN 222 N 0.75 6.18 0.10 3.58 3.84 -1.26 -1.74 114.94 126.39 1nto s ASN 222 Ca -0.13 -1.41 0.20 0.00 0.21 0.00 0.00 52.86 51.73 1nto s ASN 222 Cb -0.15 -2.23 0.81 0.00 -0.55 0.00 0.00 41.25 39.13 1nto s ASN 222 CO 0.03 -0.82 1.61 0.00 -2.79 0.00 0.00 177.10 175.12 1nto n ALA 223 N 5.56 1.76 0.58 1.71 0.00 -0.09 -1.20 120.51 128.82 1nto n ALA 223 Ca -0.11 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1nto n ALA 223 Cb 0.43 -1.32 0.29 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.78 -3.39 113.55 108.40 1nto h SER 224 Ca 0.00 -0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 60.63 1nto h SER 224 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1nto h SER 224 CO 0.00 0.04 -1.83 0.23 -1.14 0.00 0.00 176.83 174.13 1nto n MET 225 N -2.25 0.34 -4.25 3.45 2.81 -0.58 -5.03 117.12 111.62 1nto n MET 225 Ca 0.04 0.11 -0.30 0.00 -1.81 0.00 0.00 57.70 55.75 1nto n MET 225 Cb 0.44 -1.17 -0.10 0.00 -0.71 0.00 0.00 33.22 31.68 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 -2.28 2.15 -0.07 0.03 1.11 -0.34 -5.07 119.66 115.19 1nto s GLN 226 Ca -0.20 -1.01 -0.29 0.00 0.01 0.00 0.00 55.36 53.87 1nto s GLN 226 Cb 0.07 -2.31 -0.07 0.00 -1.01 0.00 0.00 33.01 29.68 1nto s GLN 226 CO 0.30 0.51 2.05 0.34 0.01 0.00 0.00 175.29 178.50 1nto s ASP 227 N -2.16 6.07 0.22 5.90 -1.08 -1.26 -4.28 116.67 120.08 1nto s ASP 227 Ca 0.21 2.35 -0.02 0.00 -0.52 0.00 0.00 52.55 54.57 1nto s ASP 227 Cb -0.11 -2.52 0.21 0.00 -1.46 0.00 0.00 42.92 39.04 1nto s ASP 227 CO 0.13 -1.40 1.61 1.55 0.52 0.00 0.00 175.17 177.58 1nto h PRO 228 N 12.27 0.63 -0.58 4.34 0.13 -1.90 -2.29 132.00 144.60 1nto h PRO 228 Ca -0.46 -0.29 -0.05 0.00 -0.87 0.00 0.00 66.00 64.32 1nto h PRO 228 Cb 1.24 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1nto h PRO 228 CO 0.95 0.88 0.15 -0.07 -0.23 0.00 0.00 178.00 179.68 1nto h LEU 229 N 0.53 0.84 -0.55 1.56 3.38 -1.97 -0.21 115.31 118.89 1nto h LEU 229 Ca 0.06 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1nto h LEU 229 Cb 0.84 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1nto h LEU 229 CO 0.07 0.81 -0.46 0.00 0.09 0.00 0.00 178.44 178.95 1nto h ALA 230 N 1.30 0.73 -0.29 1.53 0.00 -1.93 -1.61 119.26 118.99 1nto h ALA 230 Ca 0.19 -0.47 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1nto h ALA 230 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nto h ALA 230 CO -0.00 0.67 -0.46 1.49 0.00 0.00 0.00 179.25 180.95 1nto h GLU 231 N 0.51 0.77 -0.51 0.00 4.57 -1.00 -1.19 114.58 117.73 1nto h GLU 231 Ca 0.03 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1nto h GLU 231 Cb 1.00 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.59 1nto h GLU 231 CO 0.09 1.06 0.33 0.82 -1.18 0.00 0.00 179.01 180.14 1nto h ILE 232 N 0.61 1.14 -0.57 2.32 2.04 -0.96 -0.44 117.51 121.65 1nto h ILE 232 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1nto h ILE 232 Cb 1.02 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1nto h ILE 232 CO 0.10 0.13 0.33 0.03 0.00 0.00 0.00 178.15 178.74 1nto h ARG 233 N 0.69 0.77 -0.02 2.37 2.47 -1.09 -0.28 114.38 119.29 1nto h ARG 233 Ca 0.19 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1nto h ARG 233 Cb -0.07 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.09 1nto h ARG 233 CO -0.04 0.55 -0.01 -0.09 0.56 0.00 0.00 179.97 180.94 1nto h ARG 234 N 0.78 0.04 -0.76 0.04 2.43 -0.49 0.33 114.38 116.74 1nto h ARG 234 Ca 0.20 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1nto h ARG 234 Cb -0.01 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1nto h ARG 234 CO -0.04 0.46 0.49 0.82 -1.51 0.00 0.00 179.97 180.20 1nto h ILE 235 N -0.37 1.15 -0.43 1.20 2.04 -0.81 -2.37 117.51 117.92 1nto h ILE 235 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1nto h ILE 235 Cb 0.45 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nto h ILE 235 CO 0.00 0.18 0.00 0.35 0.00 0.00 0.00 178.15 178.68 1nto n THR 236 N -4.59 0.85 -3.94 -0.27 -2.24 -0.14 -4.92 114.28 99.02 1nto n THR 236 Ca 0.08 -0.66 -0.27 0.00 -2.27 0.00 0.00 64.05 60.93 1nto n THR 236 Cb 0.06 0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.71 -4.02 -0.77 -0.78 1.02 -0.42 -1.71 120.64 114.66 1nto n GLU 237 Ca 0.15 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1nto n GLU 237 Cb 0.48 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 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 -2.92 0.00 0.00 1.62 7.64 0.10 -4.88 113.62 115.19 1nto n SER 238 Ca -0.18 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.59 1nto n SER 238 Cb 0.62 -0.29 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 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 2.47 0.59 0.00 1.43 3.64 -1.59 -3.50 116.57 119.61 1nto h LYS 239 Ca 0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 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 1.04 0.00 0.41 -2.27 0.00 0.00 179.45 178.63 1nto n GLY 240 N 0.43 -3.08 3.85 5.01 0.00 -1.26 -3.89 105.19 106.25 1nto n GLY 240 Ca -0.04 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.76 4.92 -0.79 1.61 -7.23 -0.01 -4.49 120.40 113.65 1nto s VAL 241 Ca 0.00 -0.70 0.26 0.00 -1.81 0.00 0.00 61.98 59.73 1nto s VAL 241 Cb 0.00 -3.44 0.23 0.00 0.56 0.00 0.00 36.38 33.73 1nto s VAL 241 CO 0.00 0.04 1.72 0.47 -0.31 0.00 0.00 175.10 177.02 1nto n ASP 242 N 0.06 0.61 -3.52 4.85 8.00 0.05 -0.31 116.55 126.30 1nto n ASP 242 Ca -0.07 0.45 -0.15 0.00 0.71 0.00 0.00 54.79 55.73 1nto n ASP 242 Cb 0.52 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 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 -3.08 -1.58 -0.03 2.24 0.00 -1.14 -1.45 121.76 116.72 1nto s ALA 243 Ca 0.11 0.88 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1nto s ALA 243 Cb 0.14 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.59 1nto s ALA 243 CO 0.61 -0.50 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 1nto s VAL 244 N -2.18 1.13 -0.22 0.00 1.01 -0.01 -0.97 120.40 119.16 1nto s VAL 244 Ca -0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 61.33 1nto s VAL 244 Cb -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1nto s VAL 244 CO 0.01 0.33 -0.08 -0.63 0.00 0.00 0.00 175.10 174.73 1nto s ILE 245 N 0.02 2.94 -0.48 2.22 1.01 0.36 -0.15 121.20 127.11 1nto s ILE 245 Ca -0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 1nto s ILE 245 Cb -0.09 -2.37 0.13 0.00 0.01 0.00 0.00 42.46 40.13 1nto s ILE 245 CO 0.01 0.37 0.29 -0.62 0.00 0.00 0.00 174.94 174.99 1nto s ASP 246 N 1.39 5.28 -0.06 3.58 -1.08 -0.14 -1.29 116.67 124.36 1nto s ASP 246 Ca 0.04 -2.30 -0.18 0.00 -0.52 0.00 0.00 52.55 49.59 1nto s ASP 246 Cb -0.15 -1.85 -0.05 0.00 -1.46 0.00 0.00 42.92 39.41 1nto s ASP 246 CO -0.06 -0.50 0.48 -0.76 0.52 0.00 0.00 175.17 174.85 1nto s LEU 247 N 0.76 4.37 -1.07 -1.34 1.02 -1.26 -1.79 118.68 119.36 1nto s LEU 247 Ca 0.11 0.93 -0.17 0.00 0.02 0.00 0.00 54.13 55.02 1nto s LEU 247 Cb -0.22 -2.71 -0.01 0.00 0.02 0.00 0.00 46.19 43.27 1nto s LEU 247 CO -0.04 0.12 0.78 0.59 0.02 0.00 0.00 176.35 177.83 1nto n ASN 248 N 2.90 -5.61 -4.64 2.29 3.02 -0.09 -4.86 115.26 108.28 1nto n ASN 248 Ca -0.09 -0.91 -0.30 0.00 -0.03 0.00 0.00 54.58 53.24 1nto n ASN 248 Cb 0.52 -3.51 0.18 0.00 -0.61 0.00 0.00 39.78 36.36 1nto n ASN 248 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1nto s TYR 249 N -3.38 1.68 0.32 3.10 -0.85 -1.24 -5.05 117.35 111.94 1nto s TYR 249 Ca 0.40 1.58 0.05 0.00 -0.52 0.00 0.00 57.07 58.58 1nto s TYR 249 Cb -0.14 -3.24 -0.03 0.00 0.38 0.00 0.00 41.96 38.93 1nto s TYR 249 CO 0.85 -2.97 0.23 -1.54 -1.52 0.00 0.00 175.55 170.60 1nto s SER 250 N -2.75 1.57 0.32 -0.18 1.04 -1.26 -4.65 113.70 107.80 1nto s SER 250 Ca 0.66 -1.68 0.03 0.00 0.48 0.00 0.00 55.95 55.45 1nto s SER 250 Cb -0.22 0.51 0.56 0.00 0.10 0.00 0.00 66.02 66.96 1nto s SER 250 CO 0.59 -1.00 1.86 -0.08 0.98 0.00 0.00 173.24 175.59 1nto h GLU 251 N 2.17 0.57 0.02 4.02 4.81 -1.92 -2.44 114.58 121.82 1nto h GLU 251 Ca -0.29 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1nto h GLU 251 Cb 1.24 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1nto h GLU 251 CO 0.43 0.59 -0.01 0.87 -0.73 0.00 0.00 179.01 180.16 1nto h LYS 252 N 0.55 -0.03 -0.43 1.92 1.57 -1.98 -2.75 116.57 115.42 1nto h LYS 252 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1nto h LYS 252 Cb 0.34 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1nto h LYS 252 CO 0.01 0.29 0.23 1.79 -0.57 0.00 0.00 179.45 181.20 1nto h THR 253 N -0.35 1.16 0.00 -0.16 1.35 -1.92 -1.86 112.91 111.13 1nto h THR 253 Ca -0.00 -0.44 -0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1nto h THR 253 Cb 0.34 0.67 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1nto h THR 253 CO 0.01 0.17 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.36 1nto h LEU 254 N 0.56 0.00 0.00 3.87 3.38 -1.50 -0.74 115.31 120.87 1nto h LEU 254 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1nto h LEU 254 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nto h LEU 254 CO -0.02 0.02 -0.68 0.77 0.09 0.00 0.00 178.44 178.61 1nto h SER 255 N 0.00 0.00 0.00 -0.43 4.64 -1.05 -3.40 113.55 113.31 1nto h SER 255 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1nto h SER 255 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1nto h SER 255 CO 0.00 0.03 -1.14 0.52 -0.87 0.00 0.00 176.83 175.37 1nto n VAL 256 N -2.83 1.50 0.27 0.95 0.31 -0.63 -4.74 118.33 113.16 1nto n VAL 256 Ca 0.01 0.09 0.14 0.00 -0.01 0.00 0.00 64.34 64.57 1nto n VAL 256 Cb 0.56 -2.30 0.74 0.00 -0.91 0.00 0.00 33.84 31.93 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 -0.99 0.00 0.00 3.52 0.05 -1.42 -2.29 116.97 115.84 1nto h TYR 257 Ca -0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1nto h TYR 257 Cb 1.05 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.79 1nto h TYR 257 CO -0.39 0.11 -0.02 -1.35 -1.05 0.00 0.00 178.16 175.45 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.77 0.11 132.00 135.33 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 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1nto h PRO 258 CO 0.01 0.02 0.00 0.87 -0.21 0.00 0.00 178.00 178.70 1nto h LYS 259 N 0.00 0.00 -0.00 1.05 1.57 -1.72 -2.11 116.57 115.36 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 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1nto h LYS 259 CO 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.75 1nto n ALA 260 N -1.85 2.81 -1.98 3.86 0.00 0.39 -4.92 120.51 118.81 1nto n ALA 260 Ca 0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.75 1nto n ALA 260 Cb 0.21 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.49 4.45 0.83 0.00 1.43 -0.80 -0.83 118.68 121.28 1nto s LEU 261 Ca 0.28 2.31 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1nto s LEU 261 Cb 0.20 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.89 1nto s LEU 261 CO 0.48 -0.39 1.13 0.00 0.23 0.00 0.00 176.35 177.80 1nto s ALA 262 N -0.24 2.24 0.43 4.21 0.00 0.57 -4.68 121.76 124.29 1nto s ALA 262 Ca 0.52 -0.43 -0.25 0.00 0.00 0.00 0.00 51.96 51.80 1nto s ALA 262 Cb -0.34 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 1nto s ALA 262 CO 0.39 -1.84 1.31 1.63 0.00 0.00 0.00 175.76 177.24 1nto n LYS 263 N -3.47 2.00 -0.94 0.00 5.02 -1.26 -0.49 118.16 119.01 1nto n LYS 263 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 1nto n LYS 263 Cb 0.58 -2.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.01 -1.33 -1.78 1.97 6.02 0.22 -4.97 117.38 117.50 1nto n GLN 264 Ca 0.06 0.33 -0.39 0.00 -0.01 0.00 0.00 57.00 57.00 1nto n GLN 264 Cb 0.40 -4.48 0.03 0.00 1.02 0.00 0.00 30.24 27.21 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 2.90 -0.17 1.08 0.00 0.36 -4.73 107.32 104.75 1nto s GLY 265 Ca 0.00 1.39 -0.03 0.00 0.00 0.00 0.00 44.72 46.08 1nto s GLY 265 CO 0.00 1.95 -0.06 0.54 0.00 0.00 0.00 173.10 175.53 1nto s LYS 266 N -2.73 3.50 -0.43 2.90 1.02 -0.53 -1.45 119.74 122.03 1nto s LYS 266 Ca 0.67 -0.59 -0.12 0.00 0.02 0.00 0.00 55.97 55.95 1nto s LYS 266 Cb -0.42 -2.89 0.07 0.00 -0.52 0.00 0.00 37.83 34.06 1nto s LYS 266 CO 0.51 0.07 0.30 -0.47 -0.92 0.00 0.00 175.35 174.85 1nto s TYR 267 N 0.78 3.28 -0.36 3.18 6.14 0.76 -0.83 117.35 130.31 1nto s TYR 267 Ca -0.02 -1.18 -0.16 0.00 0.64 0.00 0.00 57.07 56.35 1nto s TYR 267 Cb -0.15 -2.94 -0.01 0.00 0.42 0.00 0.00 41.96 39.29 1nto s TYR 267 CO 0.02 -0.79 0.40 0.08 0.64 0.00 0.00 175.55 175.90 1nto s VAL 268 N 1.54 5.13 -0.19 3.14 1.01 0.79 -1.00 120.40 130.80 1nto s VAL 268 Ca 0.03 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 1nto s VAL 268 Cb -0.23 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1nto s VAL 268 CO 0.05 -0.17 0.12 -0.04 0.00 0.00 0.00 175.10 175.06 1nto s MET 269 N 2.11 4.13 -0.04 2.72 -1.94 0.19 -0.96 119.30 125.50 1nto s MET 269 Ca 0.13 -0.23 0.03 0.00 -1.71 0.00 0.00 55.69 53.91 1nto s MET 269 Cb -0.16 -3.38 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1nto s MET 269 CO 0.12 0.32 -0.13 0.08 -0.01 0.00 0.00 175.02 175.40 1nto s VAL 270 N 0.30 1.12 -0.37 -6.03 1.01 -0.74 -1.89 120.40 113.80 1nto s VAL 270 Ca 0.08 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1nto s VAL 270 Cb -0.11 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1nto s VAL 270 CO -0.01 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1nto n GLY 271 N 3.30 0.50 0.46 4.51 0.00 -1.26 -0.91 105.19 111.79 1nto n GLY 271 Ca -0.19 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.58 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 1.02 -4.76 0.99 4.77 -1.26 -5.01 117.00 112.75 1nto n LEU 272 Ca 0.00 -1.94 -0.41 0.00 -0.03 0.00 0.00 56.01 53.63 1nto n LEU 272 Cb 0.00 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1nto n LEU 272 CO 0.00 0.49 1.10 0.12 -1.33 0.00 0.00 177.39 177.77 1nto s PHE 273 N -1.13 2.92 -1.17 -1.77 5.36 -1.26 -4.86 117.98 116.08 1nto s PHE 273 Ca 0.16 1.09 -0.23 0.00 -0.96 0.00 0.00 56.93 56.99 1nto s PHE 273 Cb 0.15 -3.86 -0.10 0.00 -0.34 0.00 0.00 43.02 38.87 1nto s PHE 273 CO -0.01 -2.69 1.94 0.41 -1.46 0.00 0.00 175.22 173.41 1nto n GLY 274 N 1.67 1.00 3.17 13.12 0.00 -1.26 -4.85 105.19 118.05 1nto n GLY 274 Ca 0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 11.13 1.02 -0.04 4.61 0.00 -1.26 -4.94 121.76 132.28 1nto s ALA 275 Ca 0.69 -1.34 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1nto s ALA 275 Cb -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1nto s ALA 275 CO 0.14 -0.20 -0.15 -0.51 0.00 0.00 0.00 175.76 175.04 1nto s ASP 276 N -2.98 4.01 -0.09 0.00 1.01 -1.26 -5.04 116.67 112.31 1nto s ASP 276 Ca 0.11 -0.21 -0.26 0.00 0.71 0.00 0.00 52.55 52.91 1nto s ASP 276 Cb 0.04 -0.83 -0.03 0.00 1.01 0.00 0.00 42.92 43.11 1nto s ASP 276 CO -0.04 0.34 0.81 -0.22 0.21 0.00 0.00 175.17 176.27 1nto s LEU 277 N -0.78 4.28 -0.19 1.23 2.96 -1.26 -4.95 118.68 119.96 1nto s LEU 277 Ca 0.12 1.29 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1nto s LEU 277 Cb -0.11 -3.25 0.04 0.00 0.50 0.00 0.00 46.19 43.38 1nto s LEU 277 CO 0.01 -0.25 -0.09 -1.00 -1.32 0.00 0.00 176.35 173.70 1nto s HIS 278 N 1.34 2.24 -0.11 5.38 3.76 -1.26 -5.12 115.29 121.52 1nto s HIS 278 Ca 0.41 -1.48 -0.10 0.00 -0.15 0.00 0.00 55.06 53.74 1nto s HIS 278 Cb -0.18 -1.55 0.03 0.00 1.11 0.00 0.00 32.58 31.98 1nto s HIS 278 CO 0.18 -0.71 0.29 -0.47 -0.85 0.00 0.00 174.74 173.18 1nto s TYR 279 N 1.46 -0.32 -0.27 1.40 5.04 -1.26 -4.96 117.35 118.43 1nto s TYR 279 Ca -0.01 0.79 -0.29 0.00 -2.44 0.00 0.00 57.07 55.12 1nto s TYR 279 Cb -0.16 0.11 -0.02 0.00 0.35 0.00 0.00 41.96 42.24 1nto s TYR 279 CO -0.08 -0.16 1.60 -1.58 -1.34 0.00 0.00 175.55 173.99 1nto s HIS 280 N 0.16 2.14 0.29 4.97 5.65 -1.26 -4.90 115.29 122.33 1nto s HIS 280 Ca -0.00 0.61 0.03 0.00 0.25 0.00 0.00 55.06 55.95 1nto s HIS 280 Cb -0.02 -4.04 0.69 0.00 -1.18 0.00 0.00 32.58 28.02 1nto s HIS 280 CO 0.00 -2.71 1.74 0.00 -0.65 0.00 0.00 174.74 173.12 1nto h ALA 281 N 10.99 1.47 -0.25 1.58 0.00 -2.00 0.32 119.26 131.38 1nto h ALA 281 Ca -0.32 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1nto h ALA 281 Cb 1.14 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1nto h ALA 281 CO 1.02 -0.20 0.17 -1.35 0.00 0.00 0.00 179.25 178.89 1nto h PRO 282 N 0.56 0.18 -0.06 0.00 0.11 -2.00 -0.25 132.00 130.55 1nto h PRO 282 Ca 0.54 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.55 1nto h PRO 282 Cb 0.92 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1nto h PRO 282 CO -0.44 0.12 -0.40 -0.07 -0.21 0.00 0.00 178.00 177.00 1nto h LEU 283 N 0.19 0.13 -0.02 2.35 3.38 -1.32 -1.23 115.31 118.79 1nto h LEU 283 Ca 0.10 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nto h LEU 283 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1nto h LEU 283 CO -0.02 0.52 -0.04 0.40 0.09 0.00 0.00 178.44 179.40 1nto h ILE 284 N 0.11 1.45 -0.27 1.22 2.04 -1.00 -3.00 117.51 118.06 1nto h ILE 284 Ca 0.01 -1.39 -0.16 0.00 1.00 0.00 0.00 64.86 64.32 1nto h ILE 284 Cb 0.76 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1nto h ILE 284 CO 0.06 0.37 -0.48 0.71 0.00 0.00 0.00 178.15 178.81 1nto h THR 285 N -0.50 1.29 -0.68 -0.27 1.35 -1.38 0.09 112.91 112.81 1nto h THR 285 Ca 0.00 -1.68 -0.04 0.00 -0.55 0.00 0.00 66.41 64.14 1nto h THR 285 Cb 0.62 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 1nto h THR 285 CO 0.01 0.54 0.25 -0.07 -0.25 0.00 0.00 175.52 176.00 1nto h LEU 286 N 0.57 0.93 -1.51 3.87 3.38 -1.31 -2.96 115.31 118.28 1nto h LEU 286 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1nto h LEU 286 Cb 1.04 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1nto h LEU 286 CO 0.10 0.84 -0.22 -1.20 0.09 0.00 0.00 178.44 178.05 1nto n SER 287 N -4.29 2.56 -3.78 -0.43 7.64 -1.13 -4.96 113.62 109.22 1nto n SER 287 Ca 0.06 -1.78 -0.29 0.00 1.01 0.00 0.00 58.87 57.87 1nto n SER 287 Cb 0.19 0.22 0.03 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.73 -5.50 -1.92 1.43 1.02 -0.03 0.72 120.64 117.08 1nto n GLU 288 Ca 0.12 0.63 -0.29 0.00 -0.02 0.00 0.00 57.16 57.59 1nto n GLU 288 Cb 0.54 -5.52 0.06 0.00 -0.02 0.00 0.00 31.44 26.51 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 -3.26 2.94 -0.01 -3.67 -4.36 -0.89 -3.65 121.20 108.30 1nto s ILE 289 Ca 0.62 0.27 0.02 0.00 -0.26 0.00 0.00 60.65 61.30 1nto s ILE 289 Cb -0.31 -3.30 -0.00 0.00 1.25 0.00 0.00 42.46 40.10 1nto s ILE 289 CO 0.76 -0.39 -0.08 -1.10 0.24 0.00 0.00 174.94 174.37 1nto s GLN 290 N -5.42 0.75 -0.19 0.37 -0.21 -0.53 -4.87 119.66 109.57 1nto s GLN 290 Ca 0.59 -0.28 -0.03 0.00 0.02 0.00 0.00 55.36 55.65 1nto s GLN 290 Cb -0.11 -0.72 -0.02 0.00 1.00 0.00 0.00 33.01 33.16 1nto s GLN 290 CO 0.50 0.15 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.71 1nto s PHE 291 N -0.03 2.96 -0.01 0.91 0.08 -1.26 -0.17 117.98 120.46 1nto s PHE 291 Ca 0.01 -0.64 0.02 0.00 0.12 0.00 0.00 56.93 56.43 1nto s PHE 291 Cb -0.05 -2.03 -0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1nto s PHE 291 CO -0.00 -0.31 -0.05 0.14 -0.10 0.00 0.00 175.22 174.89 1nto s VAL 292 N 0.95 0.44 0.21 -0.44 -7.23 -0.17 -4.96 120.40 109.19 1nto s VAL 292 Ca -0.00 -0.21 0.05 0.00 -1.81 0.00 0.00 61.98 60.01 1nto s VAL 292 Cb -0.15 -0.38 -0.03 0.00 0.56 0.00 0.00 36.38 36.38 1nto s VAL 292 CO 0.01 0.13 0.29 -0.83 -0.31 0.00 0.00 175.10 174.39 1nto s GLY 293 N 0.02 1.41 -0.10 2.32 0.00 -1.26 -0.64 107.32 109.07 1nto s GLY 293 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 44.72 43.35 1nto s GLY 293 CO -0.00 -1.24 0.38 -0.45 0.00 0.00 0.00 173.10 171.79 1nto s SER 294 N -3.70 -0.35 -0.09 1.64 0.15 -0.79 -4.89 113.70 105.67 1nto s SER 294 Ca 0.34 0.56 -0.11 0.00 0.70 0.00 0.00 55.95 57.43 1nto s SER 294 Cb -0.09 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 64.87 1nto s SER 294 CO 0.28 -0.27 0.30 -0.22 1.20 0.00 0.00 173.24 174.53 1nto s LEU 295 N -0.37 0.88 0.00 3.45 2.96 -1.26 -4.14 118.68 120.20 1nto s LEU 295 Ca -0.05 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1nto s LEU 295 Cb -0.03 1.07 0.00 0.00 0.50 0.00 0.00 46.19 47.73 1nto s LEU 295 CO 0.02 -0.19 0.00 1.33 -1.32 0.00 0.00 176.35 176.19 1nto n VAL 296 N 2.48 0.00 -3.86 1.68 0.24 -1.26 -4.93 118.33 112.68 1nto n VAL 296 Ca -0.15 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1nto n VAL 296 Cb 0.57 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.95 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 -0.20 0.15 7.63 0.00 -1.26 -4.12 107.32 109.51 1nto s GLY 297 Ca 0.00 0.23 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1nto s GLY 297 CO 0.00 3.70 0.21 1.16 0.00 0.00 0.00 173.10 178.17 1nto n ASN 298 N -0.89 0.55 -0.12 1.64 0.23 -1.26 -4.46 115.26 110.95 1nto n ASN 298 Ca -0.01 -1.40 -0.00 0.00 -0.53 0.00 0.00 54.58 52.64 1nto n ASN 298 Cb 0.60 -0.11 0.26 0.00 -2.08 0.00 0.00 39.78 38.45 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 0.79 -0.32 -3.83 1.08 -1.92 -0.91 115.11 110.00 1nto h GLN 299 Ca -0.07 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 1nto h GLN 299 Cb 0.33 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1nto h GLN 299 CO 0.10 0.63 -0.27 1.03 -0.95 0.00 0.00 178.83 179.36 1nto h SER 300 N 0.79 0.67 -0.58 1.46 0.87 -1.95 -1.03 113.55 113.78 1nto h SER 300 Ca 0.19 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1nto h SER 300 Cb 0.11 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1nto h SER 300 CO -0.02 0.91 0.14 0.44 -0.53 0.00 0.00 176.83 177.77 1nto h ASP 301 N 0.56 0.88 -0.31 6.23 3.32 -1.77 -0.24 116.42 125.10 1nto h ASP 301 Ca 0.07 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 1nto h ASP 301 Cb 0.76 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1nto h ASP 301 CO 0.06 0.89 0.17 0.15 -1.72 0.00 0.00 179.24 178.79 1nto h PHE 302 N 0.84 0.42 -0.36 4.55 3.57 -0.96 -0.99 116.94 124.01 1nto h PHE 302 Ca 0.18 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1nto h PHE 302 Cb 0.35 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1nto h PHE 302 CO 0.02 0.34 0.07 1.25 -2.23 0.00 0.00 178.31 177.77 1nto h LEU 303 N 0.38 0.01 -0.02 0.59 5.85 -0.94 -1.75 115.31 119.42 1nto h LEU 303 Ca 0.11 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1nto h LEU 303 Cb 0.06 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1nto h LEU 303 CO -0.02 0.04 -0.08 1.23 -0.34 0.00 0.00 178.44 179.28 1nto h GLY 304 N 0.19 -0.07 1.53 3.75 0.00 -0.65 -0.09 103.07 107.73 1nto h GLY 304 Ca 0.17 0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.46 1nto h GLY 304 CO -0.23 -0.08 -0.43 1.19 0.00 0.00 0.00 176.54 176.99 1nto h ILE 305 N -0.12 1.31 -0.54 2.60 6.09 -1.10 -1.60 117.51 124.14 1nto h ILE 305 Ca 0.04 -1.61 -0.09 0.00 -1.37 0.00 0.00 64.86 61.82 1nto h ILE 305 Cb 0.17 1.61 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 1nto h ILE 305 CO -0.09 0.50 -0.02 0.24 -3.07 0.00 0.00 178.15 175.71 1nto h MET 306 N 0.42 0.97 -0.75 2.19 2.86 -1.18 -0.36 114.93 119.09 1nto h MET 306 Ca 0.03 -0.32 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1nto h MET 306 Cb 0.93 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 1nto h MET 306 CO 0.08 0.99 0.24 0.00 1.06 0.00 0.00 176.91 179.29 1nto h ARG 307 N 0.85 1.15 -0.46 1.72 3.08 -0.83 -0.01 114.38 119.89 1nto h ARG 307 Ca 0.15 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1nto h ARG 307 Cb 0.57 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1nto h ARG 307 CO 0.03 0.98 0.01 -0.07 -1.07 0.00 0.00 179.97 179.85 1nto h LEU 308 N 1.10 0.79 -0.23 3.04 3.38 -1.03 -2.09 115.31 120.27 1nto h LEU 308 Ca 0.24 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1nto h LEU 308 Cb 0.30 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nto h LEU 308 CO -0.01 0.90 -0.42 0.00 0.09 0.00 0.00 178.44 179.00 1nto h ALA 309 N 0.92 0.36 0.00 1.53 0.00 -0.90 0.11 119.26 121.28 1nto h ALA 309 Ca 0.13 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1nto h ALA 309 Cb 0.49 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1nto h ALA 309 CO 0.02 0.48 -0.18 0.93 0.00 0.00 0.00 179.25 180.50 1nto h GLU 310 N 0.40 0.00 -0.03 0.00 4.39 -1.00 -0.72 114.58 117.63 1nto h GLU 310 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nto h GLU 310 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1nto h GLU 310 CO 0.09 0.18 0.00 0.00 -1.16 0.00 0.00 179.01 178.13 1nto n ALA 311 N -2.47 2.61 -0.92 3.43 0.00 -0.79 -4.69 120.51 117.69 1nto n ALA 311 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1nto n ALA 311 Cb 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.40 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 1.03 0.40 0.17 0.00 0.00 -0.28 -4.86 105.19 101.66 1nto n GLY 312 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 1.03 0.00 -4.39 1.61 1.57 -0.99 -3.42 116.57 111.98 1nto h LYS 313 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 1nto h LYS 313 Cb 0.26 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.36 1nto h LYS 313 CO 0.00 0.00 -0.72 0.14 -0.57 0.00 0.00 179.45 178.30 1nto s VAL 314 N -3.39 0.41 0.08 0.50 -7.23 -1.05 -4.78 120.40 104.94 1nto s VAL 314 Ca 0.04 -1.06 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1nto s VAL 314 Cb 0.09 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.45 1nto s VAL 314 CO 0.46 -0.44 0.22 -0.54 -0.31 0.00 0.00 175.10 174.49 1nto s LYS 315 N -1.63 3.40 0.66 4.82 1.02 -1.26 -4.47 119.74 122.29 1nto s LYS 315 Ca -0.11 -0.49 -0.17 0.00 0.02 0.00 0.00 55.97 55.21 1nto s LYS 315 Cb -0.09 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.21 1nto s LYS 315 CO -0.00 0.59 1.13 -2.30 -0.92 0.00 0.00 175.35 173.85 1nto n PRO 316 N 0.12 0.86 -2.10 -1.68 -0.02 -1.26 -4.97 135.00 125.95 1nto n PRO 316 Ca -0.06 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.43 1nto n PRO 316 Cb 0.52 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 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 -3.26 3.19 0.11 -0.52 -1.94 -1.26 -4.94 119.30 110.68 1nto s MET 317 Ca 0.79 1.52 -0.32 0.00 -1.71 0.00 0.00 55.69 55.97 1nto s MET 317 Cb -0.38 -1.99 -0.11 0.00 2.01 0.00 0.00 34.83 34.36 1nto s MET 317 CO 0.45 -0.96 1.80 -0.89 -0.01 0.00 0.00 175.02 175.40 1nto n ILE 318 N -1.66 0.31 -4.29 2.53 5.41 -1.26 -4.93 119.36 115.47 1nto n ILE 318 Ca 0.11 -0.06 -0.21 0.00 1.00 0.00 0.00 62.75 63.59 1nto n ILE 318 Cb 0.51 -2.00 -0.13 0.00 -0.71 0.00 0.00 39.64 37.32 1nto n ILE 318 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1nto s THR 319 N 2.51 1.34 -0.18 1.39 2.01 -1.26 -1.19 115.64 120.26 1nto s THR 319 Ca 0.82 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1nto s THR 319 Cb -0.54 -1.23 0.04 0.00 0.01 0.00 0.00 72.50 70.78 1nto s THR 319 CO 0.39 -0.08 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.40 1nto s LYS 320 N -1.59 1.81 0.22 4.92 2.47 0.85 -4.88 119.74 123.55 1nto s LYS 320 Ca 0.02 -0.66 -0.20 0.00 -1.56 0.00 0.00 55.97 53.58 1nto s LYS 320 Cb -0.09 -2.18 -0.08 0.00 -1.46 0.00 0.00 37.83 34.01 1nto s LYS 320 CO 0.03 -0.40 0.73 0.95 0.16 0.00 0.00 175.35 176.82 1nto s THR 321 N 1.51 4.55 0.13 3.43 -4.23 -1.26 -0.61 115.64 119.16 1nto s THR 321 Ca 0.01 1.31 -0.08 0.00 -1.18 0.00 0.00 61.69 61.74 1nto s THR 321 Cb -0.15 -3.87 -0.01 0.00 1.34 0.00 0.00 72.50 69.81 1nto s THR 321 CO -0.08 0.21 0.23 -0.04 -0.54 0.00 0.00 174.62 174.40 1nto s MET 322 N -1.96 1.00 0.48 3.99 1.00 -0.01 -4.89 119.30 118.91 1nto s MET 322 Ca 0.43 -1.09 -0.06 0.00 0.00 0.00 0.00 55.69 54.97 1nto s MET 322 Cb -0.17 0.35 -0.04 0.00 0.00 0.00 0.00 34.83 34.98 1nto s MET 322 CO 0.21 -0.34 0.80 0.15 0.00 0.00 0.00 175.02 175.84 1nto s LYS 323 N -3.92 3.58 0.20 2.03 -0.14 -1.26 -0.23 119.74 120.00 1nto s LYS 323 Ca 0.12 0.27 -0.12 0.00 -1.36 0.00 0.00 55.97 54.88 1nto s LYS 323 Cb 0.04 -2.36 0.26 0.00 -1.68 0.00 0.00 37.83 34.09 1nto s LYS 323 CO -0.05 -0.20 1.67 1.25 -0.76 0.00 0.00 175.35 177.25 1nto h LEU 324 N 0.34 -0.27 -1.96 3.17 5.85 -1.88 -0.02 115.31 120.53 1nto h LEU 324 Ca -0.47 0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.55 1nto h LEU 324 Cb 1.20 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 1nto h LEU 324 CO 0.62 -0.11 0.49 -0.33 -0.34 0.00 0.00 178.44 178.78 1nto h GLU 325 N 0.11 0.00 -0.19 1.25 3.07 -1.94 0.99 114.58 117.86 1nto h GLU 325 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1nto h GLU 325 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1nto h GLU 325 CO -0.50 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.50 1nto n GLU 326 N -3.90 1.32 0.05 2.33 1.02 -0.02 -4.47 120.64 116.97 1nto n GLU 326 Ca 0.10 -0.46 -0.12 0.00 -0.02 0.00 0.00 57.16 56.66 1nto n GLU 326 Cb 0.71 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.93 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 3.16 -0.45 -0.98 0.62 0.00 -0.90 0.80 119.26 121.50 1nto h ALA 327 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1nto h ALA 327 Cb 0.22 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1nto h ALA 327 CO 0.01 -0.83 0.63 -0.91 0.00 0.00 0.00 179.25 178.15 1nto h ASN 328 N -0.46 1.00 0.16 0.00 2.35 -1.85 -1.14 115.58 115.64 1nto h ASN 328 Ca 0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1nto h ASN 328 Cb 0.56 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1nto h ASN 328 CO -0.29 0.63 -0.16 -0.08 -1.65 0.00 0.00 177.43 175.88 1nto h GLU 329 N 1.13 -0.33 -0.52 0.81 4.81 -1.70 0.10 114.58 118.89 1nto h GLU 329 Ca 0.43 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.78 1nto h GLU 329 Cb 0.20 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.57 1nto h GLU 329 CO -0.18 -0.22 -0.00 0.00 -0.73 0.00 0.00 179.01 177.88 1nto h ALA 330 N 0.46 0.49 -0.44 2.92 0.00 0.04 -0.66 119.26 122.07 1nto h ALA 330 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1nto h ALA 330 Cb 0.33 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1nto h ALA 330 CO -0.04 -0.39 -0.06 0.82 0.00 0.00 0.00 179.25 179.58 1nto h ILE 331 N 0.12 1.25 -0.93 0.00 2.04 -0.93 -2.67 117.51 116.39 1nto h ILE 331 Ca 0.26 -1.08 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1nto h ILE 331 Cb 0.40 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1nto h ILE 331 CO -0.43 0.37 0.61 0.44 0.00 0.00 0.00 178.15 179.14 1nto h ASP 332 N 0.70 1.07 -0.28 1.72 3.32 0.63 -1.52 116.42 122.06 1nto h ASP 332 Ca 0.13 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1nto h ASP 332 Cb 0.52 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1nto h ASP 332 CO 0.03 0.78 0.13 0.78 -1.72 0.00 0.00 179.24 179.24 1nto h ASN 333 N 1.26 0.41 0.77 6.45 2.35 -0.90 -0.26 115.58 125.65 1nto h ASN 333 Ca 0.34 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1nto h ASN 333 Cb -0.14 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1nto h ASN 333 CO -0.07 0.37 -0.44 -0.07 -1.65 0.00 0.00 177.43 175.57 1nto h LEU 334 N 0.46 0.00 -0.13 1.61 3.38 -1.09 1.04 115.31 120.57 1nto h LEU 334 Ca 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1nto h LEU 334 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nto h LEU 334 CO -0.01 0.44 -0.39 -0.33 0.09 0.00 0.00 178.44 178.24 1nto h GLU 335 N 0.00 0.49 -0.77 1.13 5.08 -0.40 -3.13 114.58 116.98 1nto h GLU 335 Ca -0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1nto h GLU 335 Cb 0.95 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.26 1nto h GLU 335 CO 0.06 0.98 0.01 0.09 -1.00 0.00 0.00 179.01 179.14 1nto n ASN 336 N -4.31 3.65 -4.12 1.42 3.02 -0.59 -4.88 115.26 109.46 1nto n ASN 336 Ca -0.07 -2.53 -0.28 0.00 -0.03 0.00 0.00 54.58 51.67 1nto n ASN 336 Cb 0.53 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.33 -1.13 -1.26 3.10 3.01 -0.78 -4.81 117.46 115.93 1nto n PHE 337 Ca 0.16 0.53 0.05 0.00 1.01 0.00 0.00 57.45 59.19 1nto n PHE 337 Cb 0.79 -2.50 0.20 0.00 -0.01 0.00 0.00 39.48 37.97 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 -4.22 1.91 -3.67 -1.08 5.02 0.35 -4.90 118.16 111.57 1nto n LYS 338 Ca -0.29 -2.96 -0.38 0.00 -2.02 0.00 0.00 58.31 52.66 1nto n LYS 338 Cb 0.62 -1.70 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.04 3.58 -0.79 7.82 0.00 -1.14 -4.85 121.76 123.34 1nto s ALA 339 Ca 0.39 -3.14 -0.23 0.00 0.00 0.00 0.00 51.96 48.98 1nto s ALA 339 Cb 0.35 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.79 1nto s ALA 339 CO 0.02 -2.08 1.17 0.96 0.00 0.00 0.00 175.76 175.83 1nto s ILE 340 N 0.19 4.14 0.00 0.00 -0.00 -1.26 -4.81 121.20 119.46 1nto s ILE 340 Ca 0.15 -0.39 0.00 0.00 -0.00 0.00 0.00 60.65 60.42 1nto s ILE 340 Cb -0.20 -4.83 0.00 0.00 -0.00 0.00 0.00 42.46 37.43 1nto s ILE 340 CO -0.04 -1.67 0.00 0.61 -0.00 0.00 0.00 174.94 173.84 1nto n GLY 341 N 5.63 2.59 3.70 6.27 0.00 -1.26 -4.83 105.19 117.29 1nto n GLY 341 Ca 0.09 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 -3.78 4.27 -0.07 1.61 6.06 -0.33 -4.69 118.95 122.02 1nto s ARG 342 Ca 0.00 2.12 -0.20 0.00 -2.50 0.00 0.00 55.73 55.15 1nto s ARG 342 Cb 0.00 -3.43 -0.04 0.00 0.06 0.00 0.00 34.95 31.54 1nto s ARG 342 CO 0.00 -0.57 0.58 -0.65 -2.50 0.00 0.00 175.30 172.16 1nto s GLN 343 N 1.91 4.36 -0.09 5.12 -0.21 -1.26 -0.10 119.66 129.38 1nto s GLN 343 Ca 0.67 0.66 0.01 0.00 0.02 0.00 0.00 55.36 56.72 1nto s GLN 343 Cb -0.36 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.25 1nto s GLN 343 CO 0.29 0.18 -0.11 0.08 -2.12 0.00 0.00 175.29 173.62 1nto s VAL 344 N 0.46 1.15 0.03 1.09 1.01 0.22 -0.58 120.40 123.78 1nto s VAL 344 Ca 0.31 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1nto s VAL 344 Cb -0.17 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1nto s VAL 344 CO 0.15 0.37 0.91 -0.76 0.00 0.00 0.00 175.10 175.77 1nto s LEU 345 N 1.11 4.41 0.14 3.92 1.43 0.69 -0.83 118.68 129.56 1nto s LEU 345 Ca -0.06 1.62 0.08 0.00 -1.03 0.00 0.00 54.13 54.74 1nto s LEU 345 Cb -0.14 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1nto s LEU 345 CO -0.02 -0.15 -0.18 0.27 0.23 0.00 0.00 176.35 176.50 1nto s ILE 346 N 0.53 1.71 -0.93 -0.59 -4.36 0.68 -0.90 121.20 117.34 1nto s ILE 346 Ca 0.47 -1.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 1nto s ILE 346 Cb -0.21 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1nto s ILE 346 CO 0.27 -0.26 0.23 -2.65 0.24 0.00 0.00 174.94 172.77