#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 4.41 -0.28 3.17 0.52 -1.26 -2.46 118.95 123.05 1nto s ARG 2 Ca 0.00 1.56 -0.09 0.00 -0.52 0.00 0.00 55.73 56.68 1nto s ARG 2 Cb 0.00 -2.81 0.13 0.00 0.52 0.00 0.00 34.95 32.78 1nto s ARG 2 CO 0.00 0.07 0.61 0.00 0.02 0.00 0.00 175.30 175.99 1nto s ALA 3 N -1.48 -1.90 -0.14 2.13 0.00 -0.76 -2.80 121.76 116.81 1nto s ALA 3 Ca 0.52 2.17 -0.24 0.00 0.00 0.00 0.00 51.96 54.40 1nto s ALA 3 Cb -0.25 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 1nto s ALA 3 CO 0.31 -0.92 0.78 0.08 0.00 0.00 0.00 175.76 176.00 1nto s VAL 4 N 2.85 4.94 0.10 0.00 1.01 -0.40 -0.06 120.40 128.83 1nto s VAL 4 Ca -0.04 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.50 1nto s VAL 4 Cb -0.12 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1nto s VAL 4 CO -0.18 0.10 -0.08 -0.13 0.00 0.00 0.00 175.10 174.81 1nto s ARG 5 N 1.74 0.83 -0.87 2.72 0.52 0.39 -3.78 118.95 120.50 1nto s ARG 5 Ca 0.37 -1.26 -0.17 0.00 -0.52 0.00 0.00 55.73 54.15 1nto s ARG 5 Cb -0.17 -0.31 0.17 0.00 0.52 0.00 0.00 34.95 35.16 1nto s ARG 5 CO 0.14 0.01 0.95 -1.17 0.02 0.00 0.00 175.30 175.26 1nto s LEU 6 N -2.82 5.79 0.08 2.53 2.96 -0.69 -0.01 118.68 126.51 1nto s LEU 6 Ca 0.09 -2.28 0.11 0.00 -0.22 0.00 0.00 54.13 51.84 1nto s LEU 6 Cb 0.02 -2.31 -0.17 0.00 0.50 0.00 0.00 46.19 44.23 1nto s LEU 6 CO -0.03 -0.86 1.03 0.58 -1.32 0.00 0.00 176.35 175.75 1nto h VAL 7 N 5.39 1.13 -2.95 1.68 2.07 -1.87 -3.01 116.25 118.69 1nto h VAL 7 Ca 0.11 -2.82 -0.14 0.00 0.82 0.00 0.00 66.70 64.67 1nto h VAL 7 Cb 1.03 2.53 -0.25 0.00 -1.52 0.00 0.00 31.29 33.09 1nto h VAL 7 CO 0.96 0.65 -0.34 -0.70 0.02 0.00 0.00 177.57 178.16 1nto s GLU 8 N -2.73 0.38 0.80 1.57 2.12 -1.26 -4.66 118.70 114.91 1nto s GLU 8 Ca -0.01 0.45 -0.13 0.00 0.36 0.00 0.00 54.97 55.64 1nto s GLU 8 Cb 0.09 0.18 0.08 0.00 0.26 0.00 0.00 34.13 34.74 1nto s GLU 8 CO 0.81 -0.05 1.19 0.42 -0.54 0.00 0.00 175.26 177.09 1nto s ILE 9 N 0.17 2.23 0.00 -3.70 1.01 -1.26 -3.51 121.20 116.14 1nto s ILE 9 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1nto s ILE 9 Cb -0.02 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1nto s ILE 9 CO 0.00 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1nto n GLY 10 N 0.28 1.36 3.64 6.18 0.00 -1.15 -4.91 105.19 110.59 1nto n GLY 10 Ca 0.13 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 1.49 -0.90 1.61 0.00 -1.23 -4.94 118.16 114.19 1nto n LYS 11 Ca 0.00 0.53 -0.30 0.00 -0.00 0.00 0.00 58.31 58.54 1nto n LYS 11 Cb 0.00 -2.15 0.16 0.00 -0.00 0.00 0.00 35.03 33.04 1nto n LYS 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1nto s PRO 12 N -2.12 0.91 0.61 -1.58 0.04 -1.26 -4.76 135.00 126.84 1nto s PRO 12 Ca 0.63 1.16 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 1nto s PRO 12 Cb -0.53 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1nto s PRO 12 CO 0.56 -2.57 1.16 1.28 0.04 0.00 0.00 177.00 177.47 1nto n LEU 13 N -4.16 4.93 -4.26 -3.56 4.77 -1.26 -4.82 117.00 108.65 1nto n LEU 13 Ca 0.08 0.85 -0.33 0.00 -0.03 0.00 0.00 56.01 56.58 1nto n LEU 13 Cb 0.53 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 39.98 1nto n LEU 13 CO 0.53 -1.29 -0.50 -0.44 -1.33 0.00 0.00 177.39 174.36 1nto s SER 14 N -1.24 3.51 -0.11 -1.43 0.01 0.98 -4.84 113.70 110.59 1nto s SER 14 Ca 0.78 -0.49 -0.30 0.00 1.31 0.00 0.00 55.95 57.26 1nto s SER 14 Cb -0.41 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 1nto s SER 14 CO 0.45 0.11 1.28 -0.22 0.41 0.00 0.00 173.24 175.27 1nto s LEU 15 N 0.64 4.23 0.34 2.44 2.96 -1.26 -0.47 118.68 127.56 1nto s LEU 15 Ca -0.09 1.80 0.06 0.00 -0.22 0.00 0.00 54.13 55.68 1nto s LEU 15 Cb -0.16 -3.55 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1nto s LEU 15 CO 0.02 -0.71 0.00 -1.10 -1.32 0.00 0.00 176.35 173.24 1nto s GLN 16 N 3.03 1.71 -0.62 1.98 -0.21 0.91 -4.94 119.66 121.52 1nto s GLN 16 Ca 0.57 -1.93 0.04 0.00 0.02 0.00 0.00 55.36 54.06 1nto s GLN 16 Cb -0.24 -1.20 0.15 0.00 1.00 0.00 0.00 33.01 32.72 1nto s GLN 16 CO 0.19 -0.07 0.39 -2.00 -2.12 0.00 0.00 175.29 171.68 1nto s GLU 17 N -3.78 2.27 0.28 2.91 2.56 -1.26 -1.82 118.70 119.86 1nto s GLU 17 Ca 0.34 -2.96 0.07 0.00 0.00 0.00 0.00 54.97 52.42 1nto s GLU 17 Cb 0.07 -3.41 -0.03 0.00 2.00 0.00 0.00 34.13 32.76 1nto s GLU 17 CO 0.15 -1.19 0.24 0.96 -0.56 0.00 0.00 175.26 174.86 1nto s ILE 18 N -0.82 4.15 0.57 -3.70 -4.36 -1.03 -4.79 121.20 111.22 1nto s ILE 18 Ca 0.21 -1.37 -0.15 0.00 -0.26 0.00 0.00 60.65 59.08 1nto s ILE 18 Cb -0.16 -3.34 -0.05 0.00 1.25 0.00 0.00 42.46 40.15 1nto s ILE 18 CO -0.08 -0.28 1.02 -0.83 0.24 0.00 0.00 174.94 175.01 1nto s GLY 19 N -3.91 2.00 -0.46 6.27 0.00 -1.26 0.14 107.32 110.09 1nto s GLY 19 Ca 0.36 0.20 -0.26 0.00 0.00 0.00 0.00 44.72 45.02 1nto s GLY 19 CO 0.26 0.49 0.97 0.14 0.00 0.00 0.00 173.10 174.96 1nto s VAL 20 N -2.68 4.42 0.69 1.40 1.01 -1.26 -4.75 120.40 119.23 1nto s VAL 20 Ca 0.60 0.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.28 1nto s VAL 20 Cb -0.12 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 1nto s VAL 20 CO 0.38 -0.86 0.91 -2.65 0.00 0.00 0.00 175.10 172.88 1nto n PRO 21 N 7.29 0.57 -3.54 2.72 -0.02 -1.26 -4.98 135.00 135.78 1nto n PRO 21 Ca 0.07 0.25 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 1nto n PRO 21 Cb 0.49 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1nto n PRO 21 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nto s LYS 22 N -3.12 4.11 -0.16 -0.52 1.02 -1.26 -4.98 119.74 114.83 1nto s LYS 22 Ca 0.73 -0.07 -0.29 0.00 0.02 0.00 0.00 55.97 56.36 1nto s LYS 22 Cb -0.36 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 1nto s LYS 22 CO 0.50 0.01 1.45 -1.25 -0.92 0.00 0.00 175.35 175.13 1nto s PRO 23 N 1.20 4.09 0.11 -1.68 0.04 -1.26 -5.02 135.00 132.48 1nto s PRO 23 Ca 0.12 1.76 0.10 0.00 0.04 0.00 0.00 61.00 63.01 1nto s PRO 23 Cb -0.14 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1nto s PRO 23 CO 0.06 -0.92 -0.22 -1.59 0.04 0.00 0.00 177.00 174.37 1nto s LYS 24 N 3.97 1.66 7.96 4.56 -2.85 -1.26 -4.04 119.74 129.74 1nto s LYS 24 Ca 0.63 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 1nto s LYS 24 Cb -0.25 -2.03 0.00 0.00 -2.06 0.00 0.00 37.83 33.49 1nto s LYS 24 CO 0.23 0.48 0.00 0.41 0.10 0.00 0.00 175.35 176.56 1nto n GLY 25 N 0.97 3.93 0.21 0.59 0.00 -1.26 -2.01 105.19 107.63 1nto n GLY 25 Ca -0.17 0.02 0.14 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 13.68 0.97 -1.19 1.61 -0.04 -1.26 -0.93 135.00 147.84 1nto n PRO 26 Ca 0.00 -0.43 -0.30 0.00 -0.04 0.00 0.00 63.50 62.73 1nto n PRO 26 Cb 0.00 -1.49 0.12 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.33 1.60 -0.04 0.54 -0.21 -0.85 -1.68 119.66 116.69 1nto s GLN 27 Ca 0.32 0.99 -0.02 0.00 0.02 0.00 0.00 55.36 56.67 1nto s GLN 27 Cb 0.20 -1.84 0.03 0.00 1.00 0.00 0.00 33.01 32.41 1nto s GLN 27 CO 0.44 -2.05 0.10 0.08 -2.12 0.00 0.00 175.29 171.74 1nto s VAL 28 N -2.90 -0.04 -0.22 1.09 1.01 -0.42 -1.44 120.40 117.48 1nto s VAL 28 Ca 0.63 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1nto s VAL 28 Cb -0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1nto s VAL 28 CO 0.57 0.06 0.24 -0.22 0.00 0.00 0.00 175.10 175.74 1nto s LEU 29 N 0.87 4.15 0.07 3.92 2.96 -0.39 0.79 118.68 131.05 1nto s LEU 29 Ca -0.07 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 1nto s LEU 29 Cb -0.09 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1nto s LEU 29 CO -0.04 0.04 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 1nto s ILE 30 N 1.01 3.65 -0.49 6.68 1.01 0.91 -1.51 121.20 132.46 1nto s ILE 30 Ca 0.12 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 1nto s ILE 30 Cb -0.14 -2.68 0.06 0.00 0.01 0.00 0.00 42.46 39.71 1nto s ILE 30 CO 0.05 0.20 0.54 -0.75 0.00 0.00 0.00 174.94 174.98 1nto s LYS 31 N -1.99 3.08 0.09 2.79 2.20 0.40 -0.56 119.74 125.74 1nto s LYS 31 Ca 0.21 -1.02 -0.31 0.00 -0.36 0.00 0.00 55.97 54.49 1nto s LYS 31 Cb -0.11 -4.10 -0.11 0.00 -1.51 0.00 0.00 37.83 32.00 1nto s LYS 31 CO 0.13 -1.13 1.86 0.28 -0.36 0.00 0.00 175.35 176.13 1nto n VAL 32 N 5.48 0.46 0.41 4.02 0.31 0.36 -2.55 118.33 126.81 1nto n VAL 32 Ca -0.08 -0.08 0.05 0.00 -0.01 0.00 0.00 64.34 64.21 1nto n VAL 32 Cb 0.45 -2.11 0.02 0.00 -0.91 0.00 0.00 33.84 31.29 1nto n VAL 32 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1nto n GLU 33 N 6.03 1.34 -3.57 5.55 1.02 -0.24 -4.46 120.64 126.31 1nto n GLU 33 Ca 0.19 -0.81 -0.01 0.00 -0.02 0.00 0.00 57.16 56.51 1nto n GLU 33 Cb 0.37 -1.12 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.08 -2.41 -0.34 0.62 0.00 -0.83 -4.60 121.76 113.11 1nto s ALA 34 Ca 0.09 2.16 0.01 0.00 0.00 0.00 0.00 51.96 54.22 1nto s ALA 34 Cb 0.08 -1.82 0.11 0.00 0.00 0.00 0.00 23.12 21.49 1nto s ALA 34 CO 0.18 -0.55 0.12 0.00 0.00 0.00 0.00 175.76 175.51 1nto s ALA 35 N 1.73 1.88 0.69 0.00 0.00 0.01 -2.33 121.76 123.72 1nto s ALA 35 Ca -0.07 -2.00 -0.16 0.00 0.00 0.00 0.00 51.96 49.73 1nto s ALA 35 Cb -0.05 -1.73 0.01 0.00 0.00 0.00 0.00 23.12 21.36 1nto s ALA 35 CO -0.16 -1.75 1.20 0.20 0.00 0.00 0.00 175.76 175.25 1nto s GLY 36 N 1.25 2.42 -0.08 0.00 0.00 -0.08 -1.07 107.32 109.77 1nto s GLY 36 Ca 0.12 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.73 1nto s GLY 36 CO -0.17 1.27 -0.13 0.14 0.00 0.00 0.00 173.10 174.20 1nto s VAL 37 N -1.93 1.22 0.36 1.40 1.01 0.04 -4.26 120.40 118.25 1nto s VAL 37 Ca 0.74 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 62.26 1nto s VAL 37 Cb -0.28 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1nto s VAL 37 CO 0.42 0.38 0.20 0.00 0.00 0.00 0.00 175.10 176.09 1nto h HIS 39 N 1.99 0.99 -1.12 0.00 2.76 -1.99 -0.56 115.15 117.22 1nto h HIS 39 Ca -0.31 0.04 0.32 0.00 -2.20 0.00 0.00 60.37 58.22 1nto h HIS 39 Cb 1.25 -0.29 -0.11 0.00 1.55 0.00 0.00 27.41 29.82 1nto h HIS 39 CO 1.53 0.14 0.71 0.77 -1.30 0.00 0.00 177.93 179.79 1nto h SER 40 N 0.65 0.39 0.62 3.26 0.02 -1.98 0.79 113.55 117.30 1nto h SER 40 Ca 0.59 0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.61 1nto h SER 40 Cb 1.01 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1nto h SER 40 CO -0.43 -0.02 -0.19 0.44 -1.14 0.00 0.00 176.83 175.50 1nto h ASP 41 N 0.30 0.00 0.15 3.07 3.32 -1.51 0.84 116.42 122.59 1nto h ASP 41 Ca 0.68 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.72 1nto h ASP 41 Cb 1.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.39 1nto h ASP 41 CO -0.36 0.19 -0.07 0.58 -1.72 0.00 0.00 179.24 177.85 1nto h VAL 42 N 0.00 0.99 0.00 -1.35 2.07 0.48 -0.68 116.25 117.76 1nto h VAL 42 Ca -0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1nto h VAL 42 Cb 0.55 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1nto h VAL 42 CO 0.02 0.20 0.00 0.45 0.02 0.00 0.00 177.57 178.27 1nto h HIS 43 N -0.66 0.00 0.14 1.57 3.86 -1.14 -2.67 115.15 116.25 1nto h HIS 43 Ca -0.02 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.87 1nto h HIS 43 Cb 0.49 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.96 1nto h HIS 43 CO 0.06 0.00 -1.62 0.52 0.86 0.00 0.00 177.93 177.76 1nto h MET 44 N 0.00 0.30 0.00 2.45 2.07 -0.60 -3.07 114.93 116.08 1nto h MET 44 Ca 0.00 -0.51 0.00 0.00 -2.07 0.00 0.00 59.70 57.12 1nto h MET 44 Cb 0.20 0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.12 1nto h MET 44 CO 0.00 1.24 0.11 -2.13 1.07 0.00 0.00 176.91 177.21 1nto n ARG 45 N -3.75 0.00 -1.35 1.72 0.63 -0.28 0.37 116.66 113.99 1nto n ARG 45 Ca -0.26 0.35 -0.19 0.00 -0.92 0.00 0.00 57.85 56.83 1nto n ARG 45 Cb 0.98 -1.61 0.11 0.00 0.45 0.00 0.00 32.46 32.39 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 -1.34 2.62 -0.26 -0.14 6.02 -1.24 -2.94 117.38 120.11 1nto n GLN 46 Ca 0.00 -3.52 0.00 0.00 -0.01 0.00 0.00 57.00 53.47 1nto n GLN 46 Cb 0.11 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.28 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 -0.95 0.00 3.89 1.08 0.00 0.16 -4.88 105.19 104.49 1nto n GLY 47 Ca 0.45 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.51 2.45 -0.47 1.61 3.00 -1.16 -2.08 118.95 121.80 1nto s ARG 48 Ca 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 55.73 54.15 1nto s ARG 48 Cb 0.00 -2.33 0.21 0.00 0.00 0.00 0.00 34.95 32.84 1nto s ARG 48 CO 0.00 -0.31 0.68 0.34 0.00 0.00 0.00 175.30 176.01 1nto n PHE 49 N -1.62 -2.59 0.00 -0.53 7.35 -1.24 -3.41 117.46 115.42 1nto n PHE 49 Ca 0.03 -2.20 0.00 0.00 -0.76 0.00 0.00 57.45 54.52 1nto n PHE 49 Cb 0.62 0.99 0.00 0.00 0.35 0.00 0.00 39.48 41.44 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 2.23 2.98 0.00 7.13 0.00 -1.26 -4.04 105.19 112.22 1nto n GLY 50 Ca 0.18 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.68 0.00 -2.89 1.61 0.23 -1.26 -4.90 115.26 109.73 1nto n ASN 51 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.93 1nto n ASN 51 Cb 0.00 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 37.78 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 -3.83 -4.53 4.32 -1.26 -5.04 117.00 106.66 1nto n LEU 52 Ca 0.00 -0.70 -0.27 0.00 -0.02 0.00 0.00 56.01 55.02 1nto n LEU 52 Cb 0.00 -0.39 -0.17 0.00 -1.62 0.00 0.00 43.42 41.24 1nto n LEU 52 CO 0.00 -0.85 -0.40 -0.13 -1.22 0.00 0.00 177.39 174.79 1nto s ARG 53 N -4.06 1.07 0.50 3.23 0.52 -1.26 -3.73 118.95 115.22 1nto s ARG 53 Ca 0.31 -0.43 0.28 0.00 -0.52 0.00 0.00 55.73 55.37 1nto s ARG 53 Cb -0.01 -1.94 1.37 0.00 0.52 0.00 0.00 34.95 34.89 1nto s ARG 53 CO 0.22 -0.50 1.85 -0.84 0.02 0.00 0.00 175.30 176.05 1nto h ILE 54 N 6.44 0.55 0.12 1.52 3.07 -1.75 0.98 117.51 128.44 1nto h ILE 54 Ca -0.20 -0.04 -0.01 0.00 1.55 0.00 0.00 64.86 66.16 1nto h ILE 54 Cb 1.11 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 1nto h ILE 54 CO 0.36 0.02 -0.06 0.58 -1.05 0.00 0.00 178.15 178.00 1nto h VAL 55 N 0.13 0.58 0.19 0.16 2.07 -1.82 1.31 116.25 118.86 1nto h VAL 55 Ca 0.48 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1nto h VAL 55 Cb 1.68 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1nto h VAL 55 CO -0.08 0.17 -0.09 -0.33 0.02 0.00 0.00 177.57 177.27 1nto h GLU 56 N -0.98 -0.24 0.08 1.57 3.07 -1.66 -2.34 114.58 114.08 1nto h GLU 56 Ca -0.02 0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 1nto h GLU 56 Cb 0.41 0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1nto h GLU 56 CO 0.03 0.16 -0.63 -0.44 -1.40 0.00 0.00 179.01 176.73 1nto h ASP 57 N -0.78 0.27 -0.42 1.42 3.32 0.77 -3.37 116.42 117.63 1nto h ASP 57 Ca -0.03 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.09 1nto h ASP 57 Cb 0.52 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1nto h ASP 57 CO 0.04 1.29 0.00 0.18 -1.72 0.00 0.00 179.24 179.03 1nto n LEU 58 N -4.28 3.24 -3.48 1.55 4.32 -0.94 -4.97 117.00 112.44 1nto n LEU 58 Ca -0.15 -1.44 -0.19 0.00 -0.02 0.00 0.00 56.01 54.20 1nto n LEU 58 Cb 0.71 -0.27 0.09 0.00 -1.62 0.00 0.00 43.42 42.32 1nto n LEU 58 CO 0.41 0.72 0.16 0.61 -1.22 0.00 0.00 177.39 178.07 1nto n GLY 59 N 1.47 -0.42 3.55 -0.72 0.00 0.22 -4.85 105.19 104.44 1nto n GLY 59 Ca 0.20 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.34 4.66 -0.82 1.61 1.01 0.43 -4.90 120.40 119.04 1nto s VAL 60 Ca 0.21 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.58 1nto s VAL 60 Cb -0.09 -4.30 0.14 0.00 0.00 0.00 0.00 36.38 32.13 1nto s VAL 60 CO 0.73 -0.65 0.96 -0.75 0.00 0.00 0.00 175.10 175.38 1nto s LYS 61 N 3.27 3.45 0.79 2.72 2.47 -1.26 -4.19 119.74 126.98 1nto s LYS 61 Ca 0.31 -1.75 -0.14 0.00 -1.56 0.00 0.00 55.97 52.83 1nto s LYS 61 Cb -0.12 -4.63 0.05 0.00 -1.46 0.00 0.00 37.83 31.67 1nto s LYS 61 CO 0.21 -1.63 1.02 1.28 0.16 0.00 0.00 175.35 176.40 1nto n LEU 62 N 6.06 3.55 -4.81 5.43 4.32 -1.26 -4.53 117.00 125.76 1nto n LEU 62 Ca 0.13 0.59 -0.34 0.00 -0.02 0.00 0.00 56.01 56.37 1nto n LEU 62 Cb 0.47 -1.43 -0.06 0.00 -1.62 0.00 0.00 43.42 40.78 1nto n LEU 62 CO 0.49 -2.04 0.68 -2.16 -1.22 0.00 0.00 177.39 173.14 1nto s PRO 63 N -3.74 4.12 -0.12 3.23 0.04 -1.26 -5.09 135.00 132.17 1nto s PRO 63 Ca 0.72 1.23 0.02 0.00 0.04 0.00 0.00 61.00 63.01 1nto s PRO 63 Cb -0.31 -2.22 0.01 0.00 0.04 0.00 0.00 34.50 32.03 1nto s PRO 63 CO 0.52 -0.14 -0.17 0.54 0.04 0.00 0.00 177.00 177.79 1nto s VAL 64 N -2.04 1.69 0.11 -0.36 0.11 -1.14 -4.95 120.40 113.82 1nto s VAL 64 Ca 0.63 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 58.61 1nto s VAL 64 Cb -0.13 -1.52 -0.08 0.00 -1.53 0.00 0.00 36.38 33.12 1nto s VAL 64 CO 0.17 0.48 1.41 -0.89 -3.33 0.00 0.00 175.10 172.93 1nto s THR 65 N 0.94 3.27 0.92 5.04 2.01 -1.26 -1.71 115.64 124.85 1nto s THR 65 Ca -0.07 0.90 -0.12 0.00 0.31 0.00 0.00 61.69 62.72 1nto s THR 65 Cb -0.15 -3.58 0.20 0.00 0.01 0.00 0.00 72.50 68.99 1nto s THR 65 CO -0.02 0.06 1.25 -0.76 -0.69 0.00 0.00 174.62 174.47 1nto s LEU 66 N 1.22 2.82 0.00 4.42 1.02 -1.25 0.31 118.68 127.22 1nto s LEU 66 Ca 0.65 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.73 1nto s LEU 66 Cb -0.37 -1.96 0.00 0.00 0.02 0.00 0.00 46.19 43.88 1nto s LEU 66 CO 0.30 -2.63 0.00 0.61 0.02 0.00 0.00 176.35 174.65 1nto n GLY 67 N -3.56 0.74 0.91 -3.19 0.00 -1.25 -0.40 105.19 98.43 1nto n GLY 67 Ca 0.17 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.18 -3.67 1.61 1.44 -1.25 0.17 115.22 113.70 1nto n HIS 68 Ca 0.00 -0.11 -0.38 0.00 -2.01 0.00 0.00 57.72 55.22 1nto n HIS 68 Cb 0.00 -0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.01 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 -1.57 2.44 -0.09 -1.40 2.02 -1.26 -4.63 118.70 114.21 1nto s GLU 69 Ca 0.28 -2.14 0.02 0.00 0.02 0.00 0.00 54.97 53.15 1nto s GLU 69 Cb 0.18 -3.78 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1nto s GLU 69 CO 0.27 -1.16 -0.15 0.42 0.02 0.00 0.00 175.26 174.66 1nto s ILE 70 N 0.63 2.88 -0.13 -1.63 1.01 -1.26 -0.90 121.20 121.81 1nto s ILE 70 Ca 0.12 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 1nto s ILE 70 Cb -0.22 -2.16 0.06 0.00 0.01 0.00 0.00 42.46 40.15 1nto s ILE 70 CO -0.03 0.55 0.57 0.00 0.00 0.00 0.00 174.94 176.03 1nto s ALA 71 N -0.05 -1.44 0.00 9.38 0.00 -0.98 -1.89 121.76 126.78 1nto s ALA 71 Ca -0.04 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.23 1nto s ALA 71 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1nto s ALA 71 CO 0.04 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1nto n GLY 72 N 1.89 -1.19 3.87 0.00 0.00 -0.59 -1.08 105.19 108.08 1nto n GLY 72 Ca -0.17 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.64 3.35 -0.07 1.61 1.02 -1.06 -0.45 119.74 123.51 1nto s LYS 73 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 1nto s LYS 73 Cb 0.00 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 1nto s LYS 73 CO 0.00 0.70 1.42 0.42 -0.92 0.00 0.00 175.35 176.97 1nto s ILE 74 N -1.20 3.87 -0.17 2.17 1.01 -0.00 -0.45 121.20 126.42 1nto s ILE 74 Ca 0.23 1.14 -0.24 0.00 0.00 0.00 0.00 60.65 61.78 1nto s ILE 74 Cb -0.12 -3.74 -0.21 0.00 0.01 0.00 0.00 42.46 38.40 1nto s ILE 74 CO 0.13 -0.06 0.45 -0.08 0.00 0.00 0.00 174.94 175.38 1nto h GLU 75 N 8.41 0.00 -2.93 2.79 4.57 -1.59 -1.58 114.58 124.25 1nto h GLU 75 Ca -0.35 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.72 1nto h GLU 75 Cb 1.15 0.00 -0.20 0.00 -0.16 0.00 0.00 28.75 29.54 1nto h GLU 75 CO 0.94 0.96 -0.23 -2.00 -1.18 0.00 0.00 179.01 177.49 1nto s GLU 76 N -2.28 0.69 0.01 1.92 2.56 -1.10 -4.83 118.70 115.67 1nto s GLU 76 Ca -0.24 -0.13 0.07 0.00 0.00 0.00 0.00 54.97 54.67 1nto s GLU 76 Cb 0.02 0.31 -0.03 0.00 2.00 0.00 0.00 34.13 36.43 1nto s GLU 76 CO 0.61 -0.19 -0.19 0.14 -0.56 0.00 0.00 175.26 175.07 1nto s VAL 77 N -1.26 2.70 1.13 3.70 -7.23 -1.26 -1.26 120.40 116.92 1nto s VAL 77 Ca -0.13 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 58.83 1nto s VAL 77 Cb -0.05 -2.09 0.27 0.00 0.56 0.00 0.00 36.38 35.07 1nto s VAL 77 CO 0.05 0.43 1.04 -0.83 -0.31 0.00 0.00 175.10 175.48 1nto s GLY 78 N -1.15 1.56 0.00 2.32 0.00 -0.52 -4.89 107.32 104.63 1nto s GLY 78 Ca 0.13 -0.11 0.21 0.00 0.00 0.00 0.00 44.72 44.96 1nto s GLY 78 CO 0.03 0.58 1.68 2.09 0.00 0.00 0.00 173.10 177.49 1nto n ASP 79 N -4.81 0.00 -0.27 1.64 5.75 -1.07 -2.57 116.55 115.21 1nto n ASP 79 Ca 0.04 -0.21 0.05 0.00 -0.01 0.00 0.00 54.79 54.66 1nto n ASP 79 Cb 0.54 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.20 1.88 -2.17 0.11 1.02 -0.10 -4.97 120.64 115.21 1nto n GLU 80 Ca 0.12 -0.69 -0.42 0.00 -0.02 0.00 0.00 57.16 56.15 1nto n GLU 80 Cb 0.14 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.39 3.39 0.06 2.62 1.01 -1.06 -4.79 120.40 120.23 1nto s VAL 81 Ca 0.09 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.10 1nto s VAL 81 Cb 0.09 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1nto s VAL 81 CO 0.26 0.05 -0.22 -0.69 0.00 0.00 0.00 175.10 174.50 1nto s VAL 82 N 1.50 1.80 0.00 2.92 1.01 -1.26 -4.80 120.40 121.56 1nto s VAL 82 Ca 0.65 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1nto s VAL 82 Cb -0.36 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1nto s VAL 82 CO 0.29 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1nto n GLY 83 N 1.62 0.97 2.95 4.51 0.00 -1.26 -5.02 105.19 108.96 1nto n GLY 83 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.52 0.44 0.17 1.61 1.51 -1.26 -5.11 117.35 111.18 1nto s TYR 84 Ca 0.00 -0.09 0.09 0.00 -1.01 0.00 0.00 57.07 56.06 1nto s TYR 84 Cb 0.00 -0.28 -0.04 0.00 -0.11 0.00 0.00 41.96 41.53 1nto s TYR 84 CO 0.00 -0.01 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.13 1nto s SER 85 N -0.13 2.73 0.21 2.29 0.01 -1.26 -5.00 113.70 112.56 1nto s SER 85 Ca 0.02 -0.86 -0.31 0.00 1.31 0.00 0.00 55.95 56.11 1nto s SER 85 Cb -0.02 -0.16 -0.15 0.00 0.21 0.00 0.00 66.02 65.90 1nto s SER 85 CO -0.00 -0.03 1.08 1.17 0.41 0.00 0.00 173.24 175.88 1nto n LYS 86 N 0.28 1.19 0.00 12.44 4.81 -1.26 -1.37 118.16 134.25 1nto n LYS 86 Ca -0.13 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1nto n LYS 86 Cb 0.57 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.77 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 1.75 3.04 3.73 3.14 0.00 -0.60 -4.96 105.19 111.29 1nto n GLY 87 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.26 6.48 -0.07 1.61 1.01 -0.47 -4.60 116.67 120.36 1nto s ASP 88 Ca 0.00 2.78 -0.25 0.00 0.71 0.00 0.00 52.55 55.79 1nto s ASP 88 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1nto s ASP 88 CO 0.00 -0.88 0.79 -0.22 0.21 0.00 0.00 175.17 175.07 1nto s LEU 89 N 0.64 4.30 0.05 1.23 2.96 -1.26 -0.82 118.68 125.77 1nto s LEU 89 Ca 0.69 1.29 -0.03 0.00 -0.22 0.00 0.00 54.13 55.86 1nto s LEU 89 Cb -0.46 -3.22 -0.03 0.00 0.50 0.00 0.00 46.19 42.98 1nto s LEU 89 CO 0.36 -0.21 0.02 0.68 -1.32 0.00 0.00 176.35 175.88 1nto s VAL 90 N 1.15 0.17 0.16 1.68 -7.23 0.40 -0.75 120.40 115.98 1nto s VAL 90 Ca 0.41 -1.44 0.05 0.00 -1.81 0.00 0.00 61.98 59.19 1nto s VAL 90 Cb -0.18 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1nto s VAL 90 CO 0.19 -0.79 0.13 0.00 -0.31 0.00 0.00 175.10 174.31 1nto s ALA 91 N -3.20 3.56 -0.05 1.32 0.00 -0.08 -1.55 121.76 121.75 1nto s ALA 91 Ca 0.00 -1.20 0.05 0.00 0.00 0.00 0.00 51.96 50.81 1nto s ALA 91 Cb 0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1nto s ALA 91 CO -0.07 0.53 -0.22 0.08 0.00 0.00 0.00 175.76 176.08 1nto s VAL 92 N -1.71 1.80 -0.37 0.00 1.01 -0.79 -1.13 120.40 119.19 1nto s VAL 92 Ca 0.31 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 1nto s VAL 92 Cb -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1nto s VAL 92 CO 0.23 0.51 0.83 0.21 0.00 0.00 0.00 175.10 176.88 1nto s ASN 93 N -0.06 6.58 0.19 3.32 2.47 0.75 -4.54 114.94 123.65 1nto s ASN 93 Ca -0.04 0.39 0.25 0.00 0.42 0.00 0.00 52.86 53.88 1nto s ASN 93 Cb -0.13 -2.42 0.61 0.00 -1.45 0.00 0.00 41.25 37.86 1nto s ASN 93 CO 0.03 -0.80 1.60 1.55 -3.72 0.00 0.00 177.10 175.76 1nto h PRO 94 N 8.53 0.00 -4.25 0.43 0.13 -1.84 -3.42 132.00 131.59 1nto h PRO 94 Ca -0.24 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.15 1nto h PRO 94 Cb 1.09 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.06 1nto h PRO 94 CO 0.94 0.00 1.77 0.91 -0.23 0.00 0.00 178.00 181.39 1nto n TRP 95 N -2.27 4.02 -3.93 1.56 7.02 -1.26 -2.03 117.44 120.55 1nto n TRP 95 Ca 0.05 -3.07 -0.31 0.00 -1.02 0.00 0.00 57.50 53.14 1nto n TRP 95 Cb 0.44 -2.13 -0.04 0.00 -2.42 0.00 0.00 31.31 27.16 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 1.28 3.40 0.54 -0.99 -0.21 -0.99 -4.02 119.66 118.67 1nto s GLN 96 Ca 0.42 -0.43 0.04 0.00 0.02 0.00 0.00 55.36 55.41 1nto s GLN 96 Cb 0.04 -3.03 0.02 0.00 1.00 0.00 0.00 33.01 31.04 1nto s GLN 96 CO 0.00 0.62 0.26 0.20 -2.12 0.00 0.00 175.29 174.25 1nto s GLY 97 N -2.38 2.63 -0.02 3.09 0.00 -1.25 -1.15 107.32 108.24 1nto s GLY 97 Ca 0.33 -0.88 0.19 0.00 0.00 0.00 0.00 44.72 44.36 1nto s GLY 97 CO 0.26 -2.04 0.52 -1.84 0.00 0.00 0.00 173.10 170.00 1nto n GLU 98 N -1.59 0.68 0.00 2.90 -0.00 -1.26 -4.84 120.64 116.52 1nto n GLU 98 Ca -0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 57.16 56.95 1nto n GLU 98 Cb 0.65 -1.43 0.00 0.00 -0.00 0.00 0.00 31.44 30.67 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 1.43 2.58 0.08 -1.84 0.00 -1.26 -4.92 105.19 101.26 1nto n GLY 99 Ca -0.01 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 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 0.73 0.12 -4.24 1.61 -1.24 -1.95 -3.34 115.58 107.26 1nto h ASN 100 Ca 0.00 -0.15 -0.50 0.00 0.71 0.00 0.00 56.30 56.36 1nto h ASN 100 Cb 0.00 -0.04 0.12 0.00 0.73 0.00 0.00 38.32 39.14 1nto h ASN 100 CO 0.00 1.12 0.31 0.00 -1.29 0.00 0.00 177.43 177.58 1nto h TYR 102 N -1.17 0.02 -0.39 0.00 3.20 -1.98 -1.27 116.97 115.38 1nto h TYR 102 Ca -0.46 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.35 1nto h TYR 102 Cb 1.25 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 1nto h TYR 102 CO 0.51 -0.22 -0.20 1.88 -1.64 0.00 0.00 178.16 178.49 1nto h TYR 103 N 0.13 0.85 -0.46 -3.82 0.05 -1.87 -1.48 116.97 110.38 1nto h TYR 103 Ca 0.42 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.96 1nto h TYR 103 Cb 0.75 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1nto h TYR 103 CO -0.39 0.89 0.05 0.00 -1.05 0.00 0.00 178.16 177.66 1nto h ARG 105 N 0.63 0.93 -0.34 0.00 3.08 -0.71 -1.96 114.38 116.00 1nto h ARG 105 Ca 0.14 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1nto h ARG 105 Cb 0.43 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1nto h ARG 105 CO 0.01 0.61 0.00 0.44 -1.07 0.00 0.00 179.97 179.97 1nto n ILE 106 N -4.44 0.45 -1.22 2.04 -5.35 -0.60 -4.91 119.36 105.33 1nto n ILE 106 Ca 0.09 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1nto n ILE 106 Cb 0.07 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 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 1.18 0.54 2.90 3.28 0.00 -0.74 -4.98 105.19 107.37 1nto n GLY 107 Ca 0.15 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.02 3.49 0.30 1.61 -0.58 0.57 -4.58 120.64 119.43 1nto n GLU 108 Ca 0.00 -4.84 0.17 0.00 -0.42 0.00 0.00 57.16 52.08 1nto n GLU 108 Cb 0.19 -2.26 0.96 0.00 -0.57 0.00 0.00 31.44 29.75 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 3.10 0.00 0.00 3.49 3.07 -1.85 -0.90 114.58 121.49 1nto h GLU 109 Ca 0.18 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 1nto h GLU 109 Cb 0.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1nto h GLU 109 CO 0.86 0.03 -0.07 1.12 -1.40 0.00 0.00 179.01 179.55 1nto h HIS 110 N 0.00 0.00 -0.49 4.33 2.07 -1.79 -1.83 115.15 117.44 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 0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1nto h HIS 110 CO 0.00 0.07 0.00 1.28 -3.07 0.00 0.00 177.93 176.21 1nto n LEU 111 N -3.23 3.94 -4.51 6.12 4.77 -0.34 -4.97 117.00 118.78 1nto n LEU 111 Ca -0.00 -1.99 -0.42 0.00 -0.03 0.00 0.00 56.01 53.56 1nto n LEU 111 Cb 0.30 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1nto n LEU 111 CO 0.28 0.63 0.28 0.00 -1.33 0.00 0.00 177.39 177.25 1nto h ASP 113 N 1.15 0.00 -2.21 0.00 3.32 -1.94 -3.29 116.42 113.45 1nto h ASP 113 Ca -0.41 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.06 1nto h ASP 113 Cb 1.38 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.52 1nto h ASP 113 CO 0.54 0.30 -0.85 -1.20 -1.72 0.00 0.00 179.24 176.32 1nto n SER 114 N -3.69 1.76 -4.74 6.45 7.64 -1.26 -5.11 113.62 114.66 1nto n SER 114 Ca -0.01 -3.00 -0.38 0.00 1.01 0.00 0.00 58.87 56.49 1nto n SER 114 Cb 0.41 -0.65 0.05 0.00 -1.01 0.00 0.00 64.21 63.01 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 -1.59 2.98 -0.60 1.43 0.04 -1.24 -4.44 135.00 131.58 1nto s PRO 115 Ca 0.36 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.66 1nto s PRO 115 Cb 0.13 -2.16 0.15 0.00 0.04 0.00 0.00 34.50 32.67 1nto s PRO 115 CO -0.09 -1.31 0.38 1.03 0.04 0.00 0.00 177.00 177.05 1nto s ARG 116 N -3.02 2.09 -0.50 4.56 0.52 -0.30 -4.98 118.95 117.31 1nto s ARG 116 Ca 0.74 -2.89 -0.17 0.00 -0.52 0.00 0.00 55.73 52.89 1nto s ARG 116 Cb -0.40 -3.17 0.08 0.00 0.52 0.00 0.00 34.95 31.98 1nto s ARG 116 CO 0.46 -1.22 0.50 -1.58 0.02 0.00 0.00 175.30 173.49 1nto s TRP 117 N -0.78 3.17 0.14 -0.53 0.51 -1.26 -2.34 118.94 117.86 1nto s TRP 117 Ca 0.22 -0.88 -0.33 0.00 -2.12 0.00 0.00 56.10 52.99 1nto s TRP 117 Cb -0.14 -3.44 -0.13 0.00 -0.81 0.00 0.00 33.47 28.96 1nto s TRP 117 CO -0.09 -0.94 1.66 1.28 -0.51 0.00 0.00 176.95 178.35 1nto n LEU 118 N 5.57 3.40 0.00 2.99 4.77 -0.86 -0.40 117.00 132.47 1nto n LEU 118 Ca -0.11 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.93 1nto n LEU 118 Cb 0.43 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1nto n LEU 118 CO 0.51 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1nto n GLY 119 N 3.69 1.56 0.82 -0.72 0.00 0.33 -3.92 105.19 106.95 1nto n GLY 119 Ca 0.17 0.00 -0.03 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 -2.00 1.15 -0.40 -0.61 2.08 0.47 -3.85 119.36 116.20 1nto n ILE 120 Ca 0.00 0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.59 1nto n ILE 120 Cb 0.00 -1.74 0.00 0.00 -0.75 0.00 0.00 39.64 37.15 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 -3.66 1.12 -4.11 4.38 6.94 -0.50 -4.93 115.26 114.50 1nto n ASN 121 Ca -0.05 -1.53 -0.13 0.00 -0.02 0.00 0.00 54.58 52.86 1nto n ASN 121 Cb 0.20 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.53 0.80 0.07 -2.53 0.40 -1.16 -4.73 117.98 110.31 1nto s PHE 122 Ca 0.00 -0.62 -0.34 0.00 -0.60 0.00 0.00 56.93 55.37 1nto s PHE 122 Cb 0.00 -0.47 -0.13 0.00 0.51 0.00 0.00 43.02 42.93 1nto s PHE 122 CO 0.00 -0.08 1.68 -0.25 0.70 0.00 0.00 175.22 177.26 1nto n ASP 123 N 0.98 3.19 -0.52 1.36 8.00 -1.26 -0.51 116.55 127.78 1nto n ASP 123 Ca -0.19 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.35 1nto n ASP 123 Cb 0.56 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 3.73 1.54 0.67 0.44 0.00 0.15 -4.05 105.19 107.67 1nto n GLY 124 Ca 0.19 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.41 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 2.52 -0.89 4.61 0.00 0.13 -4.55 120.51 119.32 1nto n ALA 125 Ca 0.00 -0.58 -0.25 0.00 0.00 0.00 0.00 53.44 52.61 1nto n ALA 125 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.37 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 0.58 1.47 -3.83 0.00 4.02 0.46 -4.73 117.16 115.12 1nto n TYR 126 Ca 0.17 -2.16 -0.07 0.00 -0.01 0.00 0.00 57.90 55.83 1nto n TYR 126 Cb 0.42 -1.85 0.00 0.00 -0.02 0.00 0.00 39.34 37.89 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 2.81 -1.10 0.13 -0.72 0.00 -1.26 -1.27 121.76 120.35 1nto s ALA 127 Ca 0.49 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 1nto s ALA 127 Cb 0.14 0.75 -0.09 0.00 0.00 0.00 0.00 23.12 23.92 1nto s ALA 127 CO -0.04 -1.02 1.30 0.93 0.00 0.00 0.00 175.76 176.94 1nto h GLU 128 N 2.00 0.31 -5.41 0.00 5.08 -1.81 -3.40 114.58 111.34 1nto h GLU 128 Ca -0.26 -0.36 -0.42 0.00 -1.00 0.00 0.00 59.36 57.32 1nto h GLU 128 Cb 1.25 0.11 -0.21 0.00 0.50 0.00 0.00 28.75 30.39 1nto h GLU 128 CO 0.31 1.07 -0.78 0.71 -1.00 0.00 0.00 179.01 179.32 1nto s TYR 129 N -3.14 1.26 -0.09 4.33 2.02 -1.26 -0.49 117.35 119.99 1nto s TYR 129 Ca -0.04 -0.46 -0.07 0.00 -0.37 0.00 0.00 57.07 56.13 1nto s TYR 129 Cb 0.09 -0.71 0.03 0.00 -0.40 0.00 0.00 41.96 40.97 1nto s TYR 129 CO 0.85 0.07 0.22 0.54 -1.57 0.00 0.00 175.55 175.67 1nto s VAL 130 N -1.28 -0.01 -0.10 0.71 0.11 0.27 -4.89 120.40 115.22 1nto s VAL 130 Ca -0.01 0.04 -0.19 0.00 -2.93 0.00 0.00 61.98 58.88 1nto s VAL 130 Cb -0.10 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1nto s VAL 130 CO 0.02 0.01 0.52 -0.63 -3.33 0.00 0.00 175.10 171.70 1nto s ILE 131 N 0.38 5.15 -0.28 7.04 -1.09 -1.26 -0.06 121.20 131.07 1nto s ILE 131 Ca -0.02 1.06 -0.10 0.00 -2.23 0.00 0.00 60.65 59.36 1nto s ILE 131 Cb -0.04 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 1nto s ILE 131 CO -0.02 0.32 0.16 -0.69 -1.23 0.00 0.00 174.94 173.48 1nto s VAL 132 N 0.60 4.94 0.58 2.92 1.01 0.24 -4.95 120.40 125.75 1nto s VAL 132 Ca 0.28 -0.02 0.29 0.00 0.00 0.00 0.00 61.98 62.53 1nto s VAL 132 Cb -0.16 -3.38 0.39 0.00 0.00 0.00 0.00 36.38 33.24 1nto s VAL 132 CO 0.12 0.23 1.88 -0.65 0.00 0.00 0.00 175.10 176.68 1nto h PRO 133 N 8.34 0.00 -2.17 2.72 0.11 -1.90 -1.11 132.00 137.99 1nto h PRO 133 Ca -0.35 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1nto h PRO 133 Cb 1.18 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.07 1nto h PRO 133 CO 0.57 0.00 0.02 -1.58 -0.21 0.00 0.00 178.00 176.80 1nto s HIS 134 N -4.66 -0.78 0.12 0.65 2.46 -1.26 -3.83 115.29 107.99 1nto s HIS 134 Ca -0.04 1.79 0.33 0.00 0.47 0.00 0.00 55.06 57.61 1nto s HIS 134 Cb 0.16 0.33 1.60 0.00 -0.13 0.00 0.00 32.58 34.54 1nto s HIS 134 CO 0.58 -0.38 2.00 0.10 -2.47 0.00 0.00 174.74 174.56 1nto h TYR 135 N 5.63 0.00 0.00 3.88 -0.00 -1.57 -2.76 116.97 122.15 1nto h TYR 135 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 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 0.31 0.00 0.00 1.57 -0.00 0.00 0.00 178.16 180.04 1nto h LYS 136 N 0.00 0.00 -0.28 0.10 2.10 -1.96 -2.32 116.57 114.22 1nto h LYS 136 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1nto h LYS 136 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1nto h LYS 136 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1nto n TYR 137 N -3.01 0.14 -4.00 0.07 4.01 -1.04 -4.88 117.16 108.45 1nto n TYR 137 Ca -0.00 -0.06 -0.22 0.00 -0.16 0.00 0.00 57.90 57.46 1nto n TYR 137 Cb 0.22 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 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 -1.73 2.80 -0.03 -0.72 -1.94 -0.87 -0.18 119.30 116.62 1nto s MET 138 Ca 0.06 -1.18 -0.01 0.00 -1.71 0.00 0.00 55.69 52.85 1nto s MET 138 Cb 0.03 -2.50 0.03 0.00 2.01 0.00 0.00 34.83 34.40 1nto s MET 138 CO 0.03 0.26 0.04 -0.47 -0.01 0.00 0.00 175.02 174.88 1nto s TYR 139 N -2.22 0.08 -0.04 -0.03 6.14 -0.29 -4.95 117.35 116.05 1nto s TYR 139 Ca 0.36 0.18 -0.30 0.00 0.64 0.00 0.00 57.07 57.95 1nto s TYR 139 Cb -0.07 -0.38 -0.05 0.00 0.42 0.00 0.00 41.96 41.88 1nto s TYR 139 CO 0.25 -0.15 1.41 0.15 0.64 0.00 0.00 175.55 177.86 1nto s LYS 140 N 1.63 4.26 0.01 4.97 1.02 -1.26 -0.90 119.74 129.47 1nto s LYS 140 Ca -0.02 1.94 -0.26 0.00 0.02 0.00 0.00 55.97 57.65 1nto s LYS 140 Cb -0.13 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1nto s LYS 140 CO -0.03 -0.63 0.81 -0.51 -0.92 0.00 0.00 175.35 174.07 1nto s LEU 141 N 2.81 4.40 -0.03 3.17 1.43 0.07 -4.92 118.68 125.61 1nto s LEU 141 Ca 0.64 1.45 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1nto s LEU 141 Cb -0.30 -3.29 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 1nto s LEU 141 CO 0.25 -0.08 -0.04 -1.14 0.23 0.00 0.00 176.35 175.56 1nto n ARG 142 N 3.29 0.08 -0.05 1.70 3.00 -1.26 -4.72 116.66 118.70 1nto n ARG 142 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.85 57.87 1nto n ARG 142 Cb 0.51 -0.76 -0.13 0.00 0.00 0.00 0.00 32.46 32.08 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 -2.99 1.03 -3.80 -0.14 0.63 -1.26 -4.99 116.66 105.14 1nto n ARG 143 Ca -0.07 -0.07 -0.29 0.00 -0.92 0.00 0.00 57.85 56.50 1nto n ARG 143 Cb 0.55 -1.41 -0.04 0.00 0.45 0.00 0.00 32.46 32.02 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 -4.78 4.29 0.57 6.15 1.43 -1.26 -5.09 118.68 120.00 1nto s LEU 144 Ca -0.07 0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 1nto s LEU 144 Cb 0.07 -3.09 0.07 0.00 0.03 0.00 0.00 46.19 43.27 1nto s LEU 144 CO 0.68 0.06 0.78 0.54 0.23 0.00 0.00 176.35 178.64 1nto s ASN 145 N -2.82 5.09 0.26 2.29 2.20 -1.26 -4.86 114.94 115.85 1nto s ASN 145 Ca 0.37 -0.54 -0.03 0.00 -0.94 0.00 0.00 52.86 51.73 1nto s ASN 145 Cb -0.12 -0.14 0.40 0.00 -2.00 0.00 0.00 41.25 39.39 1nto s ASN 145 CO 0.28 -1.29 1.88 0.00 -2.94 0.00 0.00 177.10 175.03 1nto h ALA 146 N 0.12 1.38 -0.32 3.54 0.00 -1.92 -1.61 119.26 120.46 1nto h ALA 146 Ca -0.35 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1nto h ALA 146 Cb 1.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1nto h ALA 146 CO 0.43 0.45 -0.06 0.28 0.00 0.00 0.00 179.25 180.35 1nto h VAL 147 N 1.18 1.28 -0.58 0.00 2.07 -1.93 -0.20 116.25 118.06 1nto h VAL 147 Ca 0.43 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1nto h VAL 147 Cb 0.15 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1nto h VAL 147 CO -0.17 0.35 0.18 -0.33 0.02 0.00 0.00 177.57 177.62 1nto h GLU 148 N 0.38 0.91 0.10 1.57 5.08 -1.89 -3.32 114.58 117.41 1nto h GLU 148 Ca 0.08 -0.20 -0.29 0.00 -1.00 0.00 0.00 59.36 57.96 1nto h GLU 148 Cb 0.54 -0.13 0.02 0.00 0.50 0.00 0.00 28.75 29.69 1nto h GLU 148 CO 0.03 0.82 -1.20 0.00 -1.00 0.00 0.00 179.01 177.65 1nto h ALA 149 N 1.05 0.06 -0.83 3.43 0.00 -1.18 -3.38 119.26 118.41 1nto h ALA 149 Ca 0.19 -0.77 0.16 0.00 0.00 0.00 0.00 54.91 54.49 1nto h ALA 149 Cb 0.29 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 1nto h ALA 149 CO -0.01 0.73 0.37 0.00 0.00 0.00 0.00 179.25 180.35 1nto h ALA 150 N 0.38 1.24 0.00 0.00 0.00 -1.13 -0.09 119.26 119.66 1nto h ALA 150 Ca -0.17 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1nto h ALA 150 Cb 1.87 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1nto h ALA 150 CO 0.22 -0.20 -0.11 -1.35 0.00 0.00 0.00 179.25 177.82 1nto h PRO 151 N 0.50 0.00 0.00 0.00 0.11 -1.76 -2.56 132.00 128.29 1nto h PRO 151 Ca 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.55 1nto h PRO 151 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1nto h PRO 151 CO -0.42 0.11 -0.14 -0.07 -0.21 0.00 0.00 178.00 177.26 1nto h LEU 152 N 0.00 0.00 -0.48 2.35 4.07 -1.22 -0.90 115.31 119.13 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 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1nto h LEU 152 CO 0.01 0.14 0.00 0.35 -1.08 0.00 0.00 178.44 177.86 1nto n THR 153 N -4.09 1.31 0.00 0.22 -2.24 -0.96 -0.99 114.28 107.53 1nto n THR 153 Ca -0.02 0.45 0.00 0.00 -2.27 0.00 0.00 64.05 62.21 1nto n THR 153 Cb 0.22 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 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 0.61 0.00 0.00 0.02 -1.38 -0.76 113.55 112.04 1nto h SER 155 Ca 0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 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 0.58 -0.00 1.23 -1.14 0.00 0.00 176.83 177.50 1nto h GLY 156 N 0.84 -0.01 1.17 -3.77 0.00 -1.47 -1.84 103.07 97.99 1nto h GLY 156 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1nto h GLY 156 CO -0.01 -0.00 0.04 1.19 0.00 0.00 0.00 176.54 177.76 1nto h ILE 157 N -0.48 1.26 -0.01 2.60 2.10 -1.02 -0.35 117.51 121.60 1nto h ILE 157 Ca -0.00 -1.07 0.00 0.00 1.08 0.00 0.00 64.86 64.87 1nto h ILE 157 Cb 0.48 0.76 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1nto h ILE 157 CO 0.00 0.39 0.01 0.74 -1.08 0.00 0.00 178.15 178.21 1nto h THR 158 N 0.93 1.00 0.00 2.19 2.02 -1.14 -1.71 112.91 116.20 1nto h THR 158 Ca 0.18 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.23 1nto h THR 158 Cb 0.49 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1nto h THR 158 CO 0.02 0.00 -0.55 0.71 0.37 0.00 0.00 175.52 176.07 1nto h THR 159 N 0.02 1.27 -0.27 3.16 1.35 -1.26 -1.41 112.91 115.76 1nto h THR 159 Ca 0.01 -1.99 -0.01 0.00 -0.55 0.00 0.00 66.41 63.86 1nto h THR 159 Cb -0.00 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1nto h THR 159 CO -0.00 0.54 0.12 0.22 -0.25 0.00 0.00 175.52 176.15 1nto h TYR 160 N 0.00 0.40 -0.43 4.73 5.03 -0.77 -1.52 116.97 124.41 1nto h TYR 160 Ca -0.01 -0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.15 1nto h TYR 160 Cb 1.07 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 1nto h TYR 160 CO 0.00 0.39 -0.25 -0.09 -1.32 0.00 0.00 178.16 176.90 1nto h ARG 161 N 0.29 0.89 -0.73 1.82 2.43 -1.20 -1.93 114.38 115.94 1nto h ARG 161 Ca 0.09 -0.39 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1nto h ARG 161 Cb 0.16 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1nto h ARG 161 CO -0.01 1.04 0.45 0.00 -1.51 0.00 0.00 179.97 179.94 1nto h ALA 162 N 0.94 0.98 -0.43 2.80 0.00 -1.06 0.47 119.26 122.96 1nto h ALA 162 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nto h ALA 162 Cb 0.80 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1nto h ALA 162 CO 0.07 0.19 0.18 0.28 0.00 0.00 0.00 179.25 179.98 1nto h VAL 163 N 0.85 1.19 -0.66 0.00 2.07 -1.10 -1.49 116.25 117.12 1nto h VAL 163 Ca 0.31 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1nto h VAL 163 Cb 0.09 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1nto h VAL 163 CO -0.14 0.22 0.38 0.03 0.02 0.00 0.00 177.57 178.08 1nto h ARG 164 N 0.55 0.70 0.00 1.57 3.08 -0.65 -1.96 114.38 117.68 1nto h ARG 164 Ca 0.15 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 1nto h ARG 164 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1nto h ARG 164 CO -0.01 0.46 -0.08 0.87 -1.07 0.00 0.00 179.97 180.13 1nto h LYS 165 N 0.72 0.00 0.00 0.04 1.57 -0.49 -1.86 116.57 116.55 1nto h LYS 165 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1nto h LYS 165 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1nto h LYS 165 CO -0.15 0.08 0.00 0.00 -0.57 0.00 0.00 179.45 178.81 1nto n ALA 166 N -2.33 1.60 -3.80 3.86 0.00 -0.60 -4.90 120.51 114.35 1nto n ALA 166 Ca -0.02 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 1nto n ALA 166 Cb 0.18 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.56 -4.45 -4.91 0.00 7.64 -0.70 -4.75 113.62 104.89 1nto n SER 167 Ca 0.03 -1.08 -0.27 0.00 1.01 0.00 0.00 58.87 58.57 1nto n SER 167 Cb 0.16 -2.98 0.01 0.00 -1.01 0.00 0.00 64.21 60.38 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 -6.74 3.52 0.28 -3.43 1.43 -1.26 -5.06 118.68 107.41 1nto s LEU 168 Ca 0.42 0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 54.12 1nto s LEU 168 Cb -0.17 -3.72 0.02 0.00 0.03 0.00 0.00 46.19 42.35 1nto s LEU 168 CO 0.89 -0.73 0.73 1.51 0.23 0.00 0.00 176.35 178.98 1nto s ASP 169 N -4.17 -0.25 0.66 2.29 1.47 -1.25 -4.99 116.67 110.43 1nto s ASP 169 Ca 0.49 -0.61 0.39 0.00 1.18 0.00 0.00 52.55 54.00 1nto s ASP 169 Cb -0.10 0.72 2.16 0.00 -0.34 0.00 0.00 42.92 45.36 1nto s ASP 169 CO 0.44 -1.34 2.24 -0.65 0.68 0.00 0.00 175.17 176.54 1nto h PRO 170 N 2.00 0.00 -0.03 2.11 0.11 -1.73 -0.35 132.00 134.12 1nto h PRO 170 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1nto h PRO 170 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nto h PRO 170 CO 0.23 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.27 1nto n THR 171 N -3.11 0.03 -4.15 -1.15 -2.24 -1.26 -4.70 114.28 97.70 1nto n THR 171 Ca -0.02 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1nto n THR 171 Cb 0.17 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.97 2.32 -0.07 -0.78 1.02 -0.14 -5.04 119.74 115.09 1nto s LYS 172 Ca 0.40 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.85 1nto s LYS 172 Cb 0.20 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.38 1nto s LYS 172 CO 0.33 0.12 -0.19 0.99 -0.92 0.00 0.00 175.35 175.68 1nto s THR 173 N -2.44 1.65 -0.08 2.17 2.01 -1.26 -1.62 115.64 116.07 1nto s THR 173 Ca 0.37 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.56 1nto s THR 173 Cb -0.02 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1nto s THR 173 CO 0.22 0.47 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.35 1nto s LEU 174 N 0.22 3.28 -0.20 4.42 2.96 -0.12 -0.56 118.68 128.67 1nto s LEU 174 Ca -0.10 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1nto s LEU 174 Cb -0.15 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1nto s LEU 174 CO 0.05 0.35 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.20 1nto s LEU 175 N -0.74 3.19 -0.25 -0.68 2.96 -0.09 0.05 118.68 123.13 1nto s LEU 175 Ca 0.11 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1nto s LEU 175 Cb -0.11 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1nto s LEU 175 CO 0.02 0.06 0.07 -0.69 -1.32 0.00 0.00 176.35 174.49 1nto s VAL 176 N 1.04 4.34 -0.13 1.68 1.01 0.19 -0.78 120.40 127.76 1nto s VAL 176 Ca 0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1nto s VAL 176 Cb -0.14 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1nto s VAL 176 CO 0.01 0.34 0.51 -0.69 0.00 0.00 0.00 175.10 175.27 1nto s VAL 177 N 1.61 5.15 0.00 2.92 1.01 -0.32 -1.18 120.40 129.60 1nto s VAL 177 Ca 0.06 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1nto s VAL 177 Cb -0.15 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1nto s VAL 177 CO 0.04 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1nto n GLY 178 N 3.38 0.59 0.20 4.51 0.00 0.11 -3.21 105.19 110.77 1nto n GLY 178 Ca -0.06 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.31 1nto n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nto h ALA 179 N 0.00 1.00 -0.02 4.61 0.00 -1.32 -2.91 119.26 120.62 1nto h ALA 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nto h ALA 179 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nto h ALA 179 CO 0.00 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.61 1nto n GLY 180 N -1.17 0.27 3.56 0.00 0.00 -1.25 -2.29 105.19 104.31 1nto n GLY 180 Ca -0.02 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 1.01 -0.88 0.09 -0.02 0.00 -1.10 -4.71 105.19 99.58 1nto n GLY 181 Ca 0.10 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.32 0.16 0.99 -0.02 0.00 -1.93 -0.19 103.07 100.76 1nto h GLY 182 Ca -0.37 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1nto h GLY 182 CO 0.29 0.01 0.15 -2.00 0.00 0.00 0.00 176.54 175.00 1nto h LEU 183 N 0.10 0.79 -0.55 3.11 5.85 -1.94 -2.80 115.31 119.87 1nto h LEU 183 Ca 0.06 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1nto h LEU 183 Cb 0.05 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1nto h LEU 183 CO -0.08 0.80 0.19 1.23 -0.34 0.00 0.00 178.44 180.24 1nto h GLY 184 N 0.74 0.91 1.94 3.75 0.00 -1.50 0.16 103.07 109.06 1nto h GLY 184 Ca 0.17 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1nto h GLY 184 CO -0.00 0.49 -0.42 -0.91 0.00 0.00 0.00 176.54 175.70 1nto h THR 185 N 0.76 1.31 -0.17 4.70 1.35 -0.62 -0.01 112.91 120.23 1nto h THR 185 Ca 0.18 -1.48 -0.05 0.00 -0.55 0.00 0.00 66.41 64.51 1nto h THR 185 Cb 0.25 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1nto h THR 185 CO -0.01 0.43 -0.11 -0.03 -0.25 0.00 0.00 175.52 175.55 1nto h MET 186 N 0.06 0.37 -0.89 4.72 -1.53 -1.19 -1.69 114.93 114.78 1nto h MET 186 Ca 0.00 -0.17 0.01 0.00 -3.44 0.00 0.00 59.70 56.10 1nto h MET 186 Cb 0.77 -0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.77 1nto h MET 186 CO 0.06 0.70 0.59 0.00 0.14 0.00 0.00 176.91 178.40 1nto h ALA 187 N 0.66 1.13 -0.37 0.39 0.00 -0.60 -0.81 119.26 119.67 1nto h ALA 187 Ca 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nto h ALA 187 Cb 0.61 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1nto h ALA 187 CO 0.03 0.54 0.16 0.28 0.00 0.00 0.00 179.25 180.26 1nto h VAL 188 N 1.21 1.18 -0.87 0.00 2.07 -0.92 -0.64 116.25 118.28 1nto h VAL 188 Ca 0.33 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1nto h VAL 188 Cb -0.13 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1nto h VAL 188 CO -0.07 0.19 0.51 1.56 0.02 0.00 0.00 177.57 179.78 1nto h GLN 189 N 0.45 1.19 -0.14 1.57 4.20 -0.95 0.55 115.11 121.97 1nto h GLN 189 Ca 0.12 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 1nto h GLN 189 Cb 0.15 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1nto h GLN 189 CO -0.01 0.84 -0.10 0.82 -0.67 0.00 0.00 178.83 179.71 1nto h ILE 190 N 1.20 1.33 -0.64 2.54 2.04 -0.91 0.97 117.51 124.04 1nto h ILE 190 Ca 0.31 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1nto h ILE 190 Cb -0.03 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1nto h ILE 190 CO -0.06 0.35 0.42 0.00 0.00 0.00 0.00 178.15 178.87 1nto h ALA 191 N 0.63 1.63 -0.18 1.87 0.00 -0.89 0.18 119.26 122.50 1nto h ALA 191 Ca 0.03 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1nto h ALA 191 Cb 0.60 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nto h ALA 191 CO 0.03 0.31 -0.60 -0.22 0.00 0.00 0.00 179.25 178.77 1nto h LYS 192 N 0.78 0.60 0.00 0.00 3.64 -0.59 -1.87 116.57 119.13 1nto h LYS 192 Ca 0.25 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1nto h LYS 192 Cb 0.04 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1nto h LYS 192 CO -0.07 1.02 -0.37 0.00 -2.27 0.00 0.00 179.45 177.76 1nto h ALA 193 N 0.89 0.80 0.00 5.00 0.00 0.34 -3.40 119.26 122.89 1nto h ALA 193 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nto h ALA 193 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nto h ALA 193 CO 0.11 0.47 -0.18 1.33 0.00 0.00 0.00 179.25 180.98 1nto n VAL 194 N -3.26 0.00 -0.01 0.00 0.24 0.53 -4.93 118.33 110.90 1nto n VAL 194 Ca 0.02 -0.37 0.01 0.00 -2.04 0.00 0.00 64.34 61.96 1nto n VAL 194 Cb 0.63 0.90 -0.05 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.02 3.51 0.00 -1.34 3.41 -0.71 -5.00 113.62 112.47 1nto n SER 195 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1nto n SER 195 Cb 0.00 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 2.30 2.04 3.80 5.00 0.00 -1.26 -3.48 105.19 113.59 1nto n GLY 196 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.67 2.71 0.30 4.61 0.00 -1.25 -4.24 121.76 121.22 1nto s ALA 197 Ca 0.00 0.37 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 1nto s ALA 197 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1nto s ALA 197 CO 0.00 -0.90 1.11 0.99 0.00 0.00 0.00 175.76 176.96 1nto s THR 198 N -2.51 3.46 -0.12 0.00 2.01 -0.64 -4.92 115.64 112.93 1nto s THR 198 Ca 0.63 1.42 0.03 0.00 0.31 0.00 0.00 61.69 64.08 1nto s THR 198 Cb -0.16 -3.88 0.01 0.00 0.01 0.00 0.00 72.50 68.47 1nto s THR 198 CO 0.39 0.30 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.79 1nto s ILE 199 N -1.22 1.85 -0.19 1.82 1.01 -1.26 -0.95 121.20 122.26 1nto s ILE 199 Ca 0.47 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 1nto s ILE 199 Cb -0.31 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1nto s ILE 199 CO 0.40 0.51 -0.01 -0.63 0.00 0.00 0.00 174.94 175.21 1nto s ILE 200 N 0.71 3.93 -0.15 2.92 1.01 0.11 -1.01 121.20 128.72 1nto s ILE 200 Ca -0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 1nto s ILE 200 Cb -0.16 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1nto s ILE 200 CO 0.02 0.45 -0.02 -0.83 0.00 0.00 0.00 174.94 174.55 1nto s GLY 201 N 0.83 1.76 -0.02 6.18 0.00 0.72 -0.63 107.32 116.16 1nto s GLY 201 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1nto s GLY 201 CO 0.02 -0.13 -0.23 0.54 0.00 0.00 0.00 173.10 173.31 1nto s VAL 202 N 0.18 1.79 0.03 1.40 0.11 -0.33 -0.44 120.40 123.14 1nto s VAL 202 Ca -0.00 -0.96 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1nto s VAL 202 Cb -0.13 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.23 1nto s VAL 202 CO 0.02 0.51 0.04 -0.67 -3.33 0.00 0.00 175.10 171.67 1nto n ASP 203 N 2.59 -0.13 -0.07 3.54 -0.08 -0.72 -0.71 116.55 120.98 1nto n ASP 203 Ca -0.16 -1.13 0.02 0.00 -1.51 0.00 0.00 54.79 52.01 1nto n ASP 203 Cb 0.52 0.23 0.03 0.00 2.34 0.00 0.00 41.12 44.24 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 -0.04 0.86 -3.74 5.18 0.24 -1.26 -0.95 118.33 118.61 1nto n VAL 204 Ca -0.00 -0.94 -0.13 0.00 -2.04 0.00 0.00 64.34 61.22 1nto n VAL 204 Cb 0.04 0.45 -0.09 0.00 -1.47 0.00 0.00 33.84 32.77 1nto n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nto s ARG 205 N -1.07 0.56 0.30 7.34 1.70 -1.26 -4.52 118.95 122.00 1nto s ARG 205 Ca 0.07 0.21 0.04 0.00 -0.47 0.00 0.00 55.73 55.58 1nto s ARG 205 Cb 0.06 0.26 0.67 0.00 -0.57 0.00 0.00 34.95 35.37 1nto s ARG 205 CO 0.01 -0.12 1.82 0.93 -1.08 0.00 0.00 175.30 176.85 1nto h GLU 206 N 4.74 0.83 -0.29 3.89 4.39 -1.99 -0.97 114.58 125.19 1nto h GLU 206 Ca -0.28 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.33 1nto h GLU 206 Cb 1.18 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1nto h GLU 206 CO 0.33 0.55 -0.00 0.93 -1.16 0.00 0.00 179.01 179.66 1nto h GLU 207 N 0.86 0.44 0.02 2.33 3.07 -1.99 -0.27 114.58 119.03 1nto h GLU 207 Ca 0.53 -0.08 -0.27 0.00 -0.50 0.00 0.00 59.36 59.03 1nto h GLU 207 Cb 0.70 -0.07 0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1nto h GLU 207 CO -0.30 0.47 -1.07 0.00 -1.40 0.00 0.00 179.01 176.70 1nto h ALA 208 N 1.58 0.13 -0.83 3.43 0.00 -1.53 -1.76 119.26 120.27 1nto h ALA 208 Ca 0.09 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.34 1nto h ALA 208 Cb 0.28 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1nto h ALA 208 CO 0.01 0.70 0.52 0.28 0.00 0.00 0.00 179.25 180.76 1nto h VAL 209 N 0.36 1.08 -0.56 0.00 2.07 -0.84 -1.19 116.25 117.17 1nto h VAL 209 Ca -0.14 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 1nto h VAL 209 Cb 1.73 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1nto h VAL 209 CO 0.21 0.18 0.02 -0.33 0.02 0.00 0.00 177.57 177.67 1nto h GLU 210 N 0.99 0.98 -0.24 1.57 5.08 -0.97 -2.17 114.58 119.81 1nto h GLU 210 Ca 0.35 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1nto h GLU 210 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nto h GLU 210 CO -0.15 0.97 -0.05 0.00 -1.00 0.00 0.00 179.01 178.78 1nto h ALA 211 N 0.97 1.46 -0.43 3.43 0.00 -0.86 -0.59 119.26 123.24 1nto h ALA 211 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1nto h ALA 211 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nto h ALA 211 CO 0.03 0.38 -0.09 0.00 0.00 0.00 0.00 179.25 179.57 1nto h ALA 212 N 1.59 0.58 -0.30 0.00 0.00 -0.92 -1.07 119.26 119.14 1nto h ALA 212 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1nto h ALA 212 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nto h ALA 212 CO 0.01 0.45 0.11 -0.22 0.00 0.00 0.00 179.25 179.61 1nto h LYS 213 N 0.64 0.45 0.00 0.00 3.64 -1.03 -2.14 116.57 118.12 1nto h LYS 213 Ca 0.11 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1nto h LYS 213 Cb 0.62 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1nto h LYS 213 CO 0.04 0.47 -0.14 0.00 -2.27 0.00 0.00 179.45 177.55 1nto h ARG 214 N 0.33 0.00 0.00 1.90 3.08 -0.94 -1.23 114.38 117.51 1nto h ARG 214 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nto h ARG 214 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1nto h ARG 214 CO -0.01 0.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.03 1nto n ALA 215 N -2.38 2.18 0.00 0.04 0.00 -0.42 -4.88 120.51 115.04 1nto n ALA 215 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1nto n ALA 215 Cb 0.22 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.05 0.94 3.75 0.00 0.00 -0.47 -3.71 105.19 106.75 1nto n GLY 216 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.59 3.69 0.17 4.61 0.00 -0.85 -4.89 121.76 122.90 1nto s ALA 217 Ca 0.00 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.44 1nto s ALA 217 Cb 0.00 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.56 1nto s ALA 217 CO 0.00 -0.93 1.44 -0.44 0.00 0.00 0.00 175.76 175.83 1nto h ASP 218 N 4.57 0.53 -4.52 0.00 3.32 -1.43 -3.43 116.42 115.45 1nto h ASP 218 Ca -0.47 -0.34 -0.34 0.00 0.02 0.00 0.00 57.03 55.90 1nto h ASP 218 Cb 1.22 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.39 1nto h ASP 218 CO 0.76 1.07 -0.76 -0.31 -1.72 0.00 0.00 179.24 178.29 1nto s TYR 219 N -3.69 0.87 0.05 4.55 2.02 -0.82 -5.03 117.35 115.29 1nto s TYR 219 Ca -0.06 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.25 1nto s TYR 219 Cb 0.10 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 41.13 1nto s TYR 219 CO 0.84 -0.02 -0.09 0.14 -1.57 0.00 0.00 175.55 174.85 1nto s VAL 220 N -1.12 0.64 -0.02 0.71 -7.23 -1.26 -0.20 120.40 111.93 1nto s VAL 220 Ca -0.05 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1nto s VAL 220 Cb -0.09 -0.72 0.02 0.00 0.56 0.00 0.00 36.38 36.15 1nto s VAL 220 CO 0.01 -0.37 0.00 -0.63 -0.31 0.00 0.00 175.10 173.80 1nto s ILE 221 N -1.43 0.08 -0.61 -0.62 1.01 0.41 -4.93 121.20 115.12 1nto s ILE 221 Ca -0.08 0.08 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1nto s ILE 221 Cb -0.10 -0.15 0.12 0.00 0.01 0.00 0.00 42.46 42.34 1nto s ILE 221 CO 0.01 0.09 0.68 0.21 0.00 0.00 0.00 174.94 175.93 1nto s ASN 222 N 0.67 6.23 0.12 3.58 3.84 -1.26 -1.75 114.94 126.37 1nto s ASN 222 Ca -0.06 -1.59 0.12 0.00 0.21 0.00 0.00 52.86 51.54 1nto s ASN 222 Cb -0.09 -2.28 0.56 0.00 -0.55 0.00 0.00 41.25 38.89 1nto s ASN 222 CO -0.02 -1.04 1.36 0.00 -2.79 0.00 0.00 177.10 174.61 1nto n ALA 223 N 6.01 1.21 0.16 1.71 0.00 -0.13 -0.77 120.51 128.71 1nto n ALA 223 Ca -0.08 0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.45 1nto n ALA 223 Cb 0.42 -1.18 0.22 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.79 -3.37 113.55 108.40 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 0.09 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 1nto h SER 224 CO 0.00 0.49 -1.19 0.80 -1.14 0.00 0.00 176.83 175.79 1nto n MET 225 N -3.50 0.31 -3.93 3.45 0.00 0.05 -5.04 117.12 108.46 1nto n MET 225 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 57.70 57.57 1nto n MET 225 Cb 0.60 -1.10 -0.10 0.00 0.00 0.00 0.00 33.22 32.62 1nto n MET 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1nto s GLN 226 N -2.27 0.43 -0.32 2.12 0.74 -0.81 -5.09 119.66 114.46 1nto s GLN 226 Ca -0.02 -0.57 -0.29 0.00 0.05 0.00 0.00 55.36 54.54 1nto s GLN 226 Cb 0.03 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.29 1nto s GLN 226 CO 0.17 -0.09 1.58 0.34 -0.55 0.00 0.00 175.29 176.73 1nto s ASP 227 N -1.58 6.25 0.35 6.67 -1.08 -1.26 -4.37 116.67 121.65 1nto s ASP 227 Ca -0.13 1.25 0.05 0.00 -0.52 0.00 0.00 52.55 53.20 1nto s ASP 227 Cb -0.07 -2.53 0.64 0.00 -1.46 0.00 0.00 42.92 39.49 1nto s ASP 227 CO -0.01 -1.43 1.90 1.55 0.52 0.00 0.00 175.17 177.71 1nto h PRO 228 N 11.21 0.52 -0.48 4.34 0.13 -1.90 -2.73 132.00 143.09 1nto h PRO 228 Ca -0.31 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 64.67 1nto h PRO 228 Cb 1.14 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1nto h PRO 228 CO 1.04 0.52 0.10 -0.07 -0.23 0.00 0.00 178.00 179.37 1nto h LEU 229 N 0.51 0.75 -0.72 1.56 3.38 -1.97 -0.61 115.31 118.21 1nto h LEU 229 Ca 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1nto h LEU 229 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1nto h LEU 229 CO 0.00 0.80 0.42 0.00 0.09 0.00 0.00 178.44 179.75 1nto h ALA 230 N 0.98 0.92 -0.55 1.53 0.00 -1.95 -1.58 119.26 118.61 1nto h ALA 230 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1nto h ALA 230 Cb 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nto h ALA 230 CO 0.00 0.40 0.11 0.93 0.00 0.00 0.00 179.25 180.70 1nto h GLU 231 N 0.99 0.90 -0.77 0.00 4.39 -1.20 -1.67 114.58 117.22 1nto h GLU 231 Ca 0.26 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nto h GLU 231 Cb -0.01 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1nto h GLU 231 CO -0.05 0.86 0.44 0.82 -1.16 0.00 0.00 179.01 179.91 1nto h ILE 232 N 0.79 1.23 0.00 3.13 2.04 -0.91 -1.09 117.51 122.71 1nto h ILE 232 Ca 0.17 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1nto h ILE 232 Cb 0.38 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1nto h ILE 232 CO 0.01 0.25 -0.38 0.03 0.00 0.00 0.00 178.15 178.05 1nto h ARG 233 N 1.06 0.00 0.00 2.37 2.47 -1.04 -0.74 114.38 118.50 1nto h ARG 233 Ca 0.27 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1nto h ARG 233 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1nto h ARG 233 CO -0.05 0.38 -0.00 -0.09 0.56 0.00 0.00 179.97 180.77 1nto h ARG 234 N 0.00 -0.00 -0.77 0.04 2.43 -0.76 0.60 114.38 115.91 1nto h ARG 234 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1nto h ARG 234 Cb 0.68 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 1nto h ARG 234 CO 0.05 0.43 0.51 0.82 -1.51 0.00 0.00 179.97 180.27 1nto h ILE 235 N -0.43 1.20 -0.20 1.20 2.04 -0.91 -2.36 117.51 118.05 1nto h ILE 235 Ca -0.00 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1nto h ILE 235 Cb 0.43 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1nto h ILE 235 CO 0.00 0.19 0.00 0.35 0.00 0.00 0.00 178.15 178.69 1nto n THR 236 N -4.55 0.25 -3.61 -0.27 -2.24 -0.31 -4.93 114.28 98.63 1nto n THR 236 Ca 0.08 -0.45 -0.22 0.00 -2.27 0.00 0.00 64.05 61.19 1nto n THR 236 Cb 0.02 0.62 0.06 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.68 -6.37 -0.61 -0.78 1.02 -0.25 -2.15 120.64 112.18 1nto n GLU 237 Ca 0.17 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.06 1nto n GLU 237 Cb 0.42 -5.64 0.00 0.00 -0.02 0.00 0.00 31.44 26.20 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 -3.04 0.00 0.03 1.62 7.64 0.19 -4.87 113.62 115.19 1nto n SER 238 Ca -0.17 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.66 1nto n SER 238 Cb 0.62 -0.54 0.15 0.00 -1.01 0.00 0.00 64.21 63.43 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 2.03 0.44 0.00 1.43 3.64 -1.69 -3.50 116.57 118.92 1nto h LYS 239 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1nto h LYS 239 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nto h LYS 239 CO 0.00 0.78 0.00 0.41 -2.27 0.00 0.00 179.45 178.37 1nto n GLY 240 N -0.06 -0.32 3.91 5.01 0.00 -1.26 -3.97 105.19 108.49 1nto n GLY 240 Ca -0.02 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.26 5.39 -0.76 1.61 -7.23 0.23 -4.45 120.40 113.93 1nto s VAL 241 Ca 0.00 -0.26 0.26 0.00 -1.81 0.00 0.00 61.98 60.17 1nto s VAL 241 Cb 0.00 -3.60 0.25 0.00 0.56 0.00 0.00 36.38 33.59 1nto s VAL 241 CO 0.00 0.21 1.73 0.47 -0.31 0.00 0.00 175.10 177.20 1nto n ASP 242 N 0.53 0.70 -3.58 4.85 8.00 0.27 -0.55 116.55 126.77 1nto n ASP 242 Ca -0.07 0.50 -0.17 0.00 0.71 0.00 0.00 54.79 55.76 1nto n ASP 242 Cb 0.52 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.09 -1.58 -0.05 2.24 0.00 -1.13 -1.02 121.76 117.11 1nto s ALA 243 Ca 0.11 1.25 0.04 0.00 0.00 0.00 0.00 51.96 53.35 1nto s ALA 243 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 1nto s ALA 243 CO 0.61 -0.34 -0.17 0.08 0.00 0.00 0.00 175.76 175.93 1nto s VAL 244 N -0.95 1.46 -0.29 0.00 1.01 0.04 -0.91 120.40 120.76 1nto s VAL 244 Ca -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1nto s VAL 244 Cb -0.02 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1nto s VAL 244 CO 0.08 0.42 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 1nto s ILE 245 N 0.14 3.22 -0.59 2.22 1.01 0.04 0.40 121.20 127.65 1nto s ILE 245 Ca -0.06 -1.13 -0.11 0.00 0.00 0.00 0.00 60.65 59.35 1nto s ILE 245 Cb -0.13 -2.75 0.15 0.00 0.01 0.00 0.00 42.46 39.74 1nto s ILE 245 CO 0.03 0.01 0.49 -0.62 0.00 0.00 0.00 174.94 174.84 1nto s ASP 246 N 1.34 5.97 -0.15 3.58 -1.08 0.14 -1.17 116.67 125.30 1nto s ASP 246 Ca -0.02 -2.22 -0.25 0.00 -0.52 0.00 0.00 52.55 49.54 1nto s ASP 246 Cb -0.18 -2.07 -0.02 0.00 -1.46 0.00 0.00 42.92 39.19 1nto s ASP 246 CO -0.01 -0.65 0.83 -0.76 0.52 0.00 0.00 175.17 175.10 1nto s LEU 247 N 0.91 4.20 -1.00 -1.34 1.43 -1.20 -1.90 118.68 119.77 1nto s LEU 247 Ca 0.10 1.21 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 1nto s LEU 247 Cb -0.22 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.74 1nto s LEU 247 CO -0.02 -0.37 0.76 0.59 0.23 0.00 0.00 176.35 177.54 1nto n ASN 248 N 5.02 -5.84 -4.59 2.29 3.02 0.14 -4.79 115.26 110.51 1nto n ASN 248 Ca 0.04 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.48 1nto n ASN 248 Cb 0.49 -3.60 0.19 0.00 -0.61 0.00 0.00 39.78 36.25 1nto n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nto n TYR 249 N -3.39 0.12 -4.26 3.10 0.18 -1.20 -5.03 117.16 106.67 1nto n TYR 249 Ca -0.11 0.25 -0.17 0.00 1.88 0.00 0.00 57.90 59.74 1nto n TYR 249 Cb 0.59 -1.90 -0.09 0.00 -0.38 0.00 0.00 39.34 37.56 1nto n TYR 249 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1nto s SER 250 N -2.52 1.28 0.40 9.48 1.04 -1.26 -4.62 113.70 117.51 1nto s SER 250 Ca 0.66 -1.66 0.08 0.00 0.48 0.00 0.00 55.95 55.51 1nto s SER 250 Cb -0.23 0.51 0.86 0.00 0.10 0.00 0.00 66.02 67.25 1nto s SER 250 CO 0.61 -1.01 2.03 -0.08 0.98 0.00 0.00 173.24 175.77 1nto h GLU 251 N 2.26 0.56 0.27 4.02 4.81 -1.92 -2.05 114.58 122.53 1nto h GLU 251 Ca -0.28 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 1nto h GLU 251 Cb 1.24 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1nto h GLU 251 CO 0.41 0.37 -0.13 0.87 -0.73 0.00 0.00 179.01 179.80 1nto h LYS 252 N 0.58 -0.34 -0.77 1.92 1.57 -1.98 -2.62 116.57 114.92 1nto h LYS 252 Ca 0.19 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1nto h LYS 252 Cb 0.06 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1nto h LYS 252 CO -0.05 -0.02 0.51 1.79 -0.57 0.00 0.00 179.45 181.11 1nto h THR 253 N -0.70 1.20 0.00 -0.16 1.35 -1.88 -2.07 112.91 110.65 1nto h THR 253 Ca -0.04 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.41 1nto h THR 253 Cb 0.48 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 1nto h THR 253 CO 0.06 0.19 -0.24 -0.07 -0.25 0.00 0.00 175.52 175.21 1nto h LEU 254 N 1.05 0.00 0.00 3.87 3.38 -1.43 -1.21 115.31 120.97 1nto h LEU 254 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1nto h LEU 254 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1nto h LEU 254 CO -0.06 0.24 -0.20 -1.54 0.09 0.00 0.00 178.44 176.97 1nto n SER 255 N -3.68 0.60 -0.03 -0.43 3.41 -0.82 -4.42 113.62 108.25 1nto n SER 255 Ca -0.01 0.38 -0.04 0.00 -0.26 0.00 0.00 58.87 58.93 1nto n SER 255 Cb 0.36 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1nto n SER 255 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nto n VAL 256 N -2.01 0.99 0.28 -3.33 0.31 -0.74 -4.81 118.33 109.03 1nto n VAL 256 Ca 0.05 0.26 0.15 0.00 -0.01 0.00 0.00 64.34 64.80 1nto n VAL 256 Cb 0.41 -1.86 0.84 0.00 -0.91 0.00 0.00 33.84 32.32 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 -0.46 0.00 0.00 3.52 0.05 -1.49 -1.45 116.97 117.13 1nto h TYR 257 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1nto h TYR 257 Cb 0.46 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 1nto h TYR 257 CO -0.20 0.07 -0.01 -1.35 -1.05 0.00 0.00 178.16 175.62 1nto h PRO 258 N 0.00 0.00 0.00 4.88 0.11 -1.78 0.63 132.00 135.84 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 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1nto h PRO 258 CO 0.01 0.01 0.00 1.63 -0.21 0.00 0.00 178.00 179.44 1nto n LYS 259 N -3.54 0.18 0.00 1.05 5.02 -0.55 -2.27 118.16 118.05 1nto n LYS 259 Ca -0.03 0.39 0.13 0.00 -2.02 0.00 0.00 58.31 56.78 1nto n LYS 259 Cb 0.09 -1.83 0.36 0.00 -0.02 0.00 0.00 35.03 33.62 1nto n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nto n ALA 260 N -1.75 3.21 -1.89 7.82 0.00 0.21 -4.94 120.51 123.18 1nto n ALA 260 Ca 0.02 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 1nto n ALA 260 Cb 0.24 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.71 4.42 0.87 0.00 1.43 -0.96 -0.60 118.68 121.14 1nto s LEU 261 Ca 0.19 2.54 -0.13 0.00 -1.03 0.00 0.00 54.13 55.70 1nto s LEU 261 Cb 0.19 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.91 1nto s LEU 261 CO 0.59 -0.54 1.22 0.00 0.23 0.00 0.00 176.35 177.84 1nto s ALA 262 N -0.40 2.40 0.37 4.21 0.00 0.28 -4.66 121.76 123.97 1nto s ALA 262 Ca 0.54 -0.82 -0.28 0.00 0.00 0.00 0.00 51.96 51.40 1nto s ALA 262 Cb -0.38 -2.91 -0.11 0.00 0.00 0.00 0.00 23.12 19.72 1nto s ALA 262 CO 0.44 -2.01 1.44 0.15 0.00 0.00 0.00 175.76 175.78 1nto s LYS 263 N -5.65 4.14 0.00 0.00 1.02 -1.26 -0.99 119.74 117.00 1nto s LYS 263 Ca 0.66 2.49 0.00 0.00 0.02 0.00 0.00 55.97 59.14 1nto s LYS 263 Cb -0.09 -2.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1nto s LYS 263 CO 0.51 -0.47 0.00 1.04 -0.92 0.00 0.00 175.35 175.50 1nto n GLN 264 N 0.50 -0.89 -1.94 1.68 6.02 0.24 -4.97 117.38 118.02 1nto n GLN 264 Ca 0.01 0.22 -0.38 0.00 -0.01 0.00 0.00 57.00 56.84 1nto n GLN 264 Cb 0.40 -4.05 0.02 0.00 1.02 0.00 0.00 30.24 27.63 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 2.85 -0.16 1.08 0.00 -0.16 -4.73 107.32 104.21 1nto s GLY 265 Ca 0.00 1.21 -0.03 0.00 0.00 0.00 0.00 44.72 45.90 1nto s GLY 265 CO 0.00 1.71 -0.06 0.54 0.00 0.00 0.00 173.10 175.29 1nto s LYS 266 N -2.83 3.54 -0.44 2.90 1.02 -0.19 -1.40 119.74 122.34 1nto s LYS 266 Ca 0.69 -0.58 -0.12 0.00 0.02 0.00 0.00 55.97 55.98 1nto s LYS 266 Cb -0.37 -2.85 0.07 0.00 -0.52 0.00 0.00 37.83 34.16 1nto s LYS 266 CO 0.44 0.15 0.31 -0.47 -0.92 0.00 0.00 175.35 174.86 1nto s TYR 267 N 0.57 3.30 -0.30 3.18 6.14 0.11 -0.78 117.35 129.56 1nto s TYR 267 Ca -0.04 -1.29 -0.18 0.00 0.64 0.00 0.00 57.07 56.20 1nto s TYR 267 Cb -0.15 -3.02 -0.02 0.00 0.42 0.00 0.00 41.96 39.19 1nto s TYR 267 CO 0.03 -0.82 0.50 0.08 0.64 0.00 0.00 175.55 175.98 1nto s VAL 268 N 1.51 5.05 -0.17 3.14 1.01 0.16 -0.72 120.40 130.39 1nto s VAL 268 Ca 0.03 0.61 -0.08 0.00 0.00 0.00 0.00 61.98 62.55 1nto s VAL 268 Cb -0.23 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1nto s VAL 268 CO 0.04 -0.04 0.09 -0.04 0.00 0.00 0.00 175.10 175.15 1nto s MET 269 N 2.33 3.90 -0.03 2.72 -1.94 -0.05 -0.68 119.30 125.54 1nto s MET 269 Ca 0.19 -0.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.92 1nto s MET 269 Cb -0.16 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.44 1nto s MET 269 CO 0.11 0.38 -0.11 0.08 -0.01 0.00 0.00 175.02 175.47 1nto s VAL 270 N 0.08 0.97 -1.14 -6.03 1.01 -0.80 -1.51 120.40 112.98 1nto s VAL 270 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1nto s VAL 270 Cb -0.12 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.41 1nto s VAL 270 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1nto n GLY 271 N 3.31 0.89 0.35 4.51 0.00 -1.26 -0.68 105.19 112.31 1nto n GLY 271 Ca -0.19 -2.24 0.05 0.00 0.00 0.00 0.00 46.02 43.64 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 1.20 -4.76 0.99 4.77 -1.26 -5.00 117.00 112.95 1nto n LEU 272 Ca 0.00 -2.09 -0.37 0.00 -0.03 0.00 0.00 56.01 53.51 1nto n LEU 272 Cb 0.00 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1nto n LEU 272 CO 0.00 0.51 0.90 0.12 -1.33 0.00 0.00 177.39 177.60 1nto s PHE 273 N -1.42 2.51 -1.20 -1.77 5.36 -1.26 -4.76 117.98 115.45 1nto s PHE 273 Ca 0.17 1.46 -0.21 0.00 -0.96 0.00 0.00 56.93 57.39 1nto s PHE 273 Cb 0.16 -3.59 -0.01 0.00 -0.34 0.00 0.00 43.02 39.23 1nto s PHE 273 CO 0.00 -2.28 1.82 0.20 -1.46 0.00 0.00 175.22 173.50 1nto s GLY 274 N -1.22 0.85 0.02 13.12 0.00 -1.26 -4.89 107.32 113.96 1nto s GLY 274 Ca 0.70 -2.42 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 1nto s GLY 274 CO 0.40 3.15 -0.01 0.00 0.00 0.00 0.00 173.10 176.64 1nto s ALA 275 N 7.71 0.15 0.01 3.20 0.00 -1.26 -4.87 121.76 126.68 1nto s ALA 275 Ca 0.61 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1nto s ALA 275 Cb 0.01 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1nto s ALA 275 CO 0.08 -0.20 0.04 -0.51 0.00 0.00 0.00 175.76 175.16 1nto s ASP 276 N -1.72 5.36 -0.14 0.00 1.01 -1.26 -5.02 116.67 114.89 1nto s ASP 276 Ca -0.12 0.04 -0.23 0.00 0.71 0.00 0.00 52.55 52.95 1nto s ASP 276 Cb -0.07 -1.45 -0.02 0.00 1.01 0.00 0.00 42.92 42.39 1nto s ASP 276 CO -0.02 0.26 0.73 -0.22 0.21 0.00 0.00 175.17 176.13 1nto s LEU 277 N -1.72 4.21 -0.17 1.23 2.96 -1.26 -4.95 118.68 118.99 1nto s LEU 277 Ca 0.22 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.21 1nto s LEU 277 Cb -0.12 -3.09 0.03 0.00 0.50 0.00 0.00 46.19 43.52 1nto s LEU 277 CO 0.13 -0.27 -0.10 -1.00 -1.32 0.00 0.00 176.35 173.79 1nto s HIS 278 N 1.63 2.11 -0.21 5.38 3.76 -1.26 -5.12 115.29 121.58 1nto s HIS 278 Ca 0.35 -1.30 -0.16 0.00 -0.15 0.00 0.00 55.06 53.80 1nto s HIS 278 Cb -0.17 -1.52 0.06 0.00 1.11 0.00 0.00 32.58 32.06 1nto s HIS 278 CO 0.14 -0.67 0.53 -0.47 -0.85 0.00 0.00 174.74 173.42 1nto s TYR 279 N 1.50 -0.66 -0.04 1.40 5.04 -1.26 -4.93 117.35 118.40 1nto s TYR 279 Ca 0.02 1.51 -0.30 0.00 -2.44 0.00 0.00 57.07 55.86 1nto s TYR 279 Cb -0.15 0.28 -0.07 0.00 0.35 0.00 0.00 41.96 42.37 1nto s TYR 279 CO -0.09 -0.33 1.90 -1.58 -1.34 0.00 0.00 175.55 174.11 1nto s HIS 280 N 0.73 1.48 0.29 4.97 5.04 -1.26 -4.90 115.29 121.64 1nto s HIS 280 Ca -0.04 -0.11 -0.00 0.00 -1.54 0.00 0.00 55.06 53.37 1nto s HIS 280 Cb -0.05 -4.11 0.50 0.00 0.04 0.00 0.00 32.58 28.96 1nto s HIS 280 CO -0.05 -4.80 1.90 0.00 -2.34 0.00 0.00 174.74 169.45 1nto h ALA 281 N 10.94 1.48 0.00 1.58 0.00 -2.00 -1.75 119.26 129.51 1nto h ALA 281 Ca -0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1nto h ALA 281 Cb 1.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1nto h ALA 281 CO 0.95 0.37 -0.06 -1.35 0.00 0.00 0.00 179.25 179.17 1nto h PRO 282 N 1.07 0.00 -0.19 0.00 0.11 -2.00 -0.39 132.00 130.60 1nto h PRO 282 Ca 0.41 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.40 1nto h PRO 282 Cb 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1nto h PRO 282 CO -0.16 0.06 -0.38 -0.07 -0.21 0.00 0.00 178.00 177.24 1nto h LEU 283 N 0.00 0.44 -0.25 2.35 3.38 -1.71 -0.73 115.31 118.79 1nto h LEU 283 Ca -0.00 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1nto h LEU 283 Cb 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1nto h LEU 283 CO 0.01 0.78 -0.10 0.40 0.09 0.00 0.00 178.44 179.61 1nto h ILE 284 N 0.35 1.30 -0.06 1.22 2.04 -1.03 -2.83 117.51 118.50 1nto h ILE 284 Ca 0.04 -1.16 -0.15 0.00 1.00 0.00 0.00 64.86 64.58 1nto h ILE 284 Cb 0.82 1.53 0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1nto h ILE 284 CO 0.07 0.36 -0.56 0.71 0.00 0.00 0.00 178.15 178.73 1nto h THR 285 N 0.24 1.39 -0.74 -0.27 1.35 -1.30 -1.18 112.91 112.39 1nto h THR 285 Ca 0.06 -1.94 0.05 0.00 -0.55 0.00 0.00 66.41 64.03 1nto h THR 285 Cb 0.60 2.36 -0.04 0.00 -1.73 0.00 0.00 68.15 69.33 1nto h THR 285 CO 0.03 0.57 0.49 -0.07 -0.25 0.00 0.00 175.52 176.30 1nto h LEU 286 N 0.04 0.74 -1.91 3.87 3.38 -1.20 -2.67 115.31 117.56 1nto h LEU 286 Ca -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1nto h LEU 286 Cb 1.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1nto h LEU 286 CO 0.11 0.49 0.00 -1.20 0.09 0.00 0.00 178.44 177.93 1nto n SER 287 N -4.47 2.75 -4.01 -0.43 7.64 -1.07 -4.97 113.62 109.06 1nto n SER 287 Ca 0.10 -1.83 -0.33 0.00 1.01 0.00 0.00 58.87 57.83 1nto n SER 287 Cb 0.17 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.10 -4.37 -1.75 1.43 1.02 -0.50 0.80 120.64 118.37 1nto n GLU 288 Ca 0.12 0.49 -0.31 0.00 -0.02 0.00 0.00 57.16 57.45 1nto n GLU 288 Cb 0.49 -5.31 0.04 0.00 -0.02 0.00 0.00 31.44 26.64 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 3.90 -0.02 -3.67 -4.36 -0.90 -3.56 121.20 109.32 1nto s ILE 289 Ca 0.69 0.62 0.04 0.00 -0.26 0.00 0.00 60.65 61.73 1nto s ILE 289 Cb -0.36 -3.51 -0.01 0.00 1.25 0.00 0.00 42.46 39.84 1nto s ILE 289 CO 0.85 -0.81 -0.14 -1.10 0.24 0.00 0.00 174.94 173.98 1nto s GLN 290 N -5.20 1.30 -0.20 0.37 -0.21 -0.49 -4.89 119.66 110.35 1nto s GLN 290 Ca 0.58 -0.49 -0.05 0.00 0.02 0.00 0.00 55.36 55.41 1nto s GLN 290 Cb -0.12 -1.20 -0.03 0.00 1.00 0.00 0.00 33.01 32.66 1nto s GLN 290 CO 0.54 0.24 0.01 -0.06 -2.12 0.00 0.00 175.29 173.89 1nto s PHE 291 N -0.09 3.06 -0.03 0.91 0.08 -1.26 0.04 117.98 120.69 1nto s PHE 291 Ca 0.01 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.67 1nto s PHE 291 Cb -0.08 -2.08 0.01 0.00 -0.57 0.00 0.00 43.02 40.30 1nto s PHE 291 CO 0.00 -0.20 -0.05 0.14 -0.10 0.00 0.00 175.22 175.02 1nto s VAL 292 N 0.93 0.48 0.21 -0.44 -7.23 0.11 -4.95 120.40 109.51 1nto s VAL 292 Ca 0.01 -0.16 -0.06 0.00 -1.81 0.00 0.00 61.98 59.96 1nto s VAL 292 Cb -0.14 -0.47 -0.06 0.00 0.56 0.00 0.00 36.38 36.27 1nto s VAL 292 CO 0.02 0.18 0.48 -0.83 -0.31 0.00 0.00 175.10 174.64 1nto s GLY 293 N 0.47 2.14 -0.06 2.32 0.00 -1.26 -0.87 107.32 110.06 1nto s GLY 293 Ca -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 1nto s GLY 293 CO -0.00 -0.36 0.14 -0.45 0.00 0.00 0.00 173.10 172.43 1nto s SER 294 N -2.62 -0.14 -0.07 1.64 0.15 -0.57 -4.89 113.70 107.21 1nto s SER 294 Ca 0.44 0.28 -0.05 0.00 0.70 0.00 0.00 55.95 57.32 1nto s SER 294 Cb -0.11 0.26 0.02 0.00 -1.71 0.00 0.00 66.02 64.48 1nto s SER 294 CO 0.25 -0.07 0.17 -0.22 1.20 0.00 0.00 173.24 174.56 1nto s LEU 295 N 0.37 1.12 0.00 3.45 2.96 -1.26 -4.36 118.68 120.96 1nto s LEU 295 Ca -0.02 0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1nto s LEU 295 Cb -0.04 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.19 1nto s LEU 295 CO -0.01 -0.09 0.00 1.33 -1.32 0.00 0.00 176.35 176.26 1nto n VAL 296 N 3.40 0.00 -3.66 1.68 0.24 -1.26 -4.90 118.33 113.83 1nto n VAL 296 Ca -0.17 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.15 1nto n VAL 296 Cb 0.57 0.00 -0.00 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 -0.39 0.41 7.63 0.00 -1.26 -4.11 107.32 109.59 1nto s GLY 297 Ca 0.00 0.65 0.04 0.00 0.00 0.00 0.00 44.72 45.41 1nto s GLY 297 CO 0.00 0.98 0.56 1.16 0.00 0.00 0.00 173.10 175.80 1nto n ASN 298 N -0.58 1.21 -0.04 1.64 0.23 -1.26 -4.48 115.26 111.98 1nto n ASN 298 Ca -0.07 -1.91 0.03 0.00 -0.53 0.00 0.00 54.58 52.10 1nto n ASN 298 Cb 0.62 -0.32 0.39 0.00 -2.08 0.00 0.00 39.78 38.40 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 0.62 -0.11 -3.83 1.08 -1.91 -1.30 115.11 109.66 1nto h GLN 299 Ca -0.19 -0.04 -0.18 0.00 -1.45 0.00 0.00 58.65 56.79 1nto h GLN 299 Cb 0.80 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1nto h GLN 299 CO 0.24 0.41 -0.69 1.03 -0.95 0.00 0.00 178.83 178.88 1nto h SER 300 N 0.64 0.55 -0.61 1.46 0.87 -1.94 -1.38 113.55 113.14 1nto h SER 300 Ca 0.17 -0.34 -0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1nto h SER 300 Cb -0.07 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 1nto h SER 300 CO -0.04 1.08 0.13 0.44 -0.53 0.00 0.00 176.83 177.92 1nto h ASP 301 N 0.33 0.93 -0.34 6.23 3.32 -1.74 -0.22 116.42 124.94 1nto h ASP 301 Ca -0.02 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 1nto h ASP 301 Cb 1.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1nto h ASP 301 CO 0.12 0.93 0.10 0.15 -1.72 0.00 0.00 179.24 178.83 1nto h PHE 302 N 0.89 0.55 -0.78 4.55 3.57 -1.11 -1.28 116.94 123.33 1nto h PHE 302 Ca 0.19 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.69 1nto h PHE 302 Cb 0.37 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 1nto h PHE 302 CO 0.03 0.54 0.47 1.25 -2.23 0.00 0.00 178.31 178.37 1nto h LEU 303 N 0.39 0.74 -0.24 0.59 5.85 -1.04 -1.50 115.31 120.11 1nto h LEU 303 Ca 0.11 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1nto h LEU 303 Cb 0.25 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1nto h LEU 303 CO -0.00 0.48 0.03 1.23 -0.34 0.00 0.00 178.44 179.83 1nto h GLY 304 N 0.87 0.43 1.02 3.75 0.00 -0.56 -0.77 103.07 107.82 1nto h GLY 304 Ca 0.34 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 1nto h GLY 304 CO -0.17 0.27 -0.18 1.19 0.00 0.00 0.00 176.54 177.65 1nto h ILE 305 N 0.19 1.28 -0.66 2.60 6.09 -1.08 -1.72 117.51 124.22 1nto h ILE 305 Ca 0.07 -1.31 -0.02 0.00 -1.37 0.00 0.00 64.86 62.23 1nto h ILE 305 Cb 0.34 1.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.89 1nto h ILE 305 CO 0.01 0.44 0.34 0.24 -3.07 0.00 0.00 178.15 176.11 1nto h MET 306 N 0.63 0.93 -0.24 2.19 2.86 -1.26 -0.12 114.93 119.91 1nto h MET 306 Ca 0.09 -0.12 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1nto h MET 306 Cb 0.73 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 1nto h MET 306 CO 0.06 0.72 0.02 0.00 1.06 0.00 0.00 176.91 178.76 1nto h ARG 307 N 0.90 0.09 -0.26 1.72 3.08 -0.98 0.14 114.38 119.08 1nto h ARG 307 Ca 0.23 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.30 1nto h ARG 307 Cb 0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1nto h ARG 307 CO -0.03 0.06 0.09 -0.07 -1.07 0.00 0.00 179.97 178.95 1nto h LEU 308 N 0.10 0.09 -0.21 3.04 3.38 -0.87 -1.56 115.31 119.28 1nto h LEU 308 Ca 0.11 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1nto h LEU 308 Cb 0.13 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1nto h LEU 308 CO -0.18 0.09 -0.06 0.00 0.09 0.00 0.00 178.44 178.38 1nto h ALA 309 N 1.16 0.29 0.00 1.53 0.00 -0.86 0.11 119.26 121.50 1nto h ALA 309 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nto h ALA 309 Cb 0.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nto h ALA 309 CO -0.12 0.09 -0.02 0.93 0.00 0.00 0.00 179.25 180.13 1nto h GLU 310 N 0.14 0.00 -0.06 0.00 4.39 -0.65 -0.83 114.58 117.57 1nto h GLU 310 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1nto h GLU 310 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1nto h GLU 310 CO 0.02 0.02 0.00 0.00 -1.16 0.00 0.00 179.01 177.90 1nto n ALA 311 N -2.15 2.52 -1.12 3.43 0.00 -0.59 -4.65 120.51 117.95 1nto n ALA 311 Ca -0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 53.44 52.81 1nto n ALA 311 Cb 0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 1.25 0.62 0.22 0.00 0.00 -0.32 -4.88 105.19 102.08 1nto n GLY 312 Ca 0.17 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 0.31 0.00 -4.69 1.61 1.57 -1.01 -3.43 116.57 110.93 1nto h LYS 313 Ca -0.08 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.41 1nto h LYS 313 Cb 0.56 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.67 1nto h LYS 313 CO 0.12 0.00 -0.73 0.14 -0.57 0.00 0.00 179.45 178.41 1nto s VAL 314 N -3.31 0.65 0.17 0.50 -7.23 -1.21 -4.78 120.40 105.19 1nto s VAL 314 Ca 0.06 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1nto s VAL 314 Cb 0.07 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1nto s VAL 314 CO 0.63 -0.44 0.33 -0.54 -0.31 0.00 0.00 175.10 174.77 1nto s LYS 315 N -1.97 3.48 0.76 4.82 1.02 -1.26 -4.49 119.74 122.10 1nto s LYS 315 Ca -0.05 -0.47 -0.15 0.00 0.02 0.00 0.00 55.97 55.32 1nto s LYS 315 Cb -0.08 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.38 1nto s LYS 315 CO -0.00 0.47 1.23 -2.14 -0.92 0.00 0.00 175.35 173.99 1nto s PRO 316 N -3.24 1.90 0.58 -1.68 0.02 -1.26 -4.98 135.00 126.34 1nto s PRO 316 Ca 0.36 1.84 -0.18 0.00 0.02 0.00 0.00 61.00 63.04 1nto s PRO 316 Cb -0.11 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1nto s PRO 316 CO 0.29 -2.04 1.12 -1.64 -0.33 0.00 0.00 177.00 174.40 1nto s MET 317 N -3.93 3.20 0.06 5.54 -1.94 -1.26 -4.96 119.30 116.01 1nto s MET 317 Ca 0.76 1.54 -0.31 0.00 -1.71 0.00 0.00 55.69 55.97 1nto s MET 317 Cb -0.31 -1.99 -0.08 0.00 2.01 0.00 0.00 34.83 34.46 1nto s MET 317 CO 0.47 -0.95 1.65 0.42 -0.01 0.00 0.00 175.02 176.60 1nto s ILE 318 N -1.95 3.10 0.25 2.53 1.01 -1.26 -4.96 121.20 119.93 1nto s ILE 318 Ca 0.71 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.95 1nto s ILE 318 Cb -0.23 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 1nto s ILE 318 CO 0.31 -0.01 -0.11 0.42 0.00 0.00 0.00 174.94 175.55 1nto s THR 319 N 2.74 1.81 -0.20 2.92 -4.23 -1.26 -1.25 115.64 116.17 1nto s THR 319 Ca 0.74 -2.20 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1nto s THR 319 Cb -0.39 -2.28 0.06 0.00 1.34 0.00 0.00 72.50 71.24 1nto s THR 319 CO 0.32 -0.43 0.04 -0.75 -0.54 0.00 0.00 174.62 173.26 1nto s LYS 320 N -3.66 0.68 0.31 3.99 2.47 -0.05 -4.84 119.74 118.65 1nto s LYS 320 Ca 0.27 -0.47 -0.27 0.00 -1.56 0.00 0.00 55.97 53.94 1nto s LYS 320 Cb 0.01 -2.12 -0.10 0.00 -1.46 0.00 0.00 37.83 34.17 1nto s LYS 320 CO 0.10 -0.66 0.96 0.95 0.16 0.00 0.00 175.35 176.87 1nto s THR 321 N 1.84 4.10 0.35 3.43 -4.23 -1.26 -1.31 115.64 118.55 1nto s THR 321 Ca -0.01 1.81 0.04 0.00 -1.18 0.00 0.00 61.69 62.35 1nto s THR 321 Cb -0.17 -4.03 -0.01 0.00 1.34 0.00 0.00 72.50 69.62 1nto s THR 321 CO -0.09 0.21 0.38 -0.04 -0.54 0.00 0.00 174.62 174.53 1nto s MET 322 N -1.90 1.87 0.19 3.99 -1.94 -0.13 -4.89 119.30 116.49 1nto s MET 322 Ca 0.49 -1.94 0.05 0.00 -1.71 0.00 0.00 55.69 52.58 1nto s MET 322 Cb -0.21 0.38 -0.04 0.00 2.01 0.00 0.00 34.83 36.98 1nto s MET 322 CO 0.27 -0.73 0.23 0.15 -0.01 0.00 0.00 175.02 174.92 1nto s LYS 323 N -3.19 3.16 0.32 2.03 1.02 -1.26 0.04 119.74 121.86 1nto s LYS 323 Ca 0.36 -0.81 0.10 0.00 0.02 0.00 0.00 55.97 55.64 1nto s LYS 323 Cb 0.01 -2.77 0.90 0.00 -0.52 0.00 0.00 37.83 35.45 1nto s LYS 323 CO 0.26 0.47 1.72 1.25 -0.92 0.00 0.00 175.35 178.12 1nto h LEU 324 N 1.90 0.66 -2.10 3.17 5.85 -1.87 0.24 115.31 123.15 1nto h LEU 324 Ca -0.49 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.45 1nto h LEU 324 Cb 1.21 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1nto h LEU 324 CO 0.64 0.08 0.22 -0.33 -0.34 0.00 0.00 178.44 178.71 1nto h GLU 325 N 0.56 0.00 -0.42 1.25 3.07 -1.95 -2.04 114.58 115.04 1nto h GLU 325 Ca 0.65 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.51 1nto h GLU 325 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1nto h GLU 325 CO -0.49 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.51 1nto n GLU 326 N -4.15 1.95 -0.14 2.33 1.02 0.83 -4.50 120.64 117.98 1nto n GLU 326 Ca 0.03 -1.24 -0.10 0.00 -0.02 0.00 0.00 57.16 55.83 1nto n GLU 326 Cb 0.37 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.38 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 3.49 -0.43 -0.91 0.62 0.00 -1.46 0.19 119.26 120.76 1nto h ALA 327 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1nto h ALA 327 Cb 0.58 0.92 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1nto h ALA 327 CO 0.04 -0.87 0.59 -0.91 0.00 0.00 0.00 179.25 178.10 1nto h ASN 328 N -0.31 0.91 0.44 0.00 2.35 -1.86 -1.26 115.58 115.84 1nto h ASN 328 Ca 0.14 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1nto h ASN 328 Cb 0.58 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1nto h ASN 328 CO -0.60 0.58 -0.28 -0.08 -1.65 0.00 0.00 177.43 175.40 1nto h GLU 329 N 1.03 -0.67 -0.66 0.81 4.81 -1.21 0.27 114.58 118.96 1nto h GLU 329 Ca 0.39 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.77 1nto h GLU 329 Cb 0.21 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.67 1nto h GLU 329 CO -0.15 -0.45 0.27 0.00 -0.73 0.00 0.00 179.01 177.95 1nto h ALA 330 N -0.19 0.88 -0.60 2.92 0.00 -0.13 0.84 119.26 122.98 1nto h ALA 330 Ca -0.05 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1nto h ALA 330 Cb 0.58 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1nto h ALA 330 CO 0.04 -0.17 -0.01 0.82 0.00 0.00 0.00 179.25 179.93 1nto h ILE 331 N 0.45 1.26 -0.09 0.00 2.04 -0.91 -2.25 117.51 118.01 1nto h ILE 331 Ca 0.34 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1nto h ILE 331 Cb 0.43 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1nto h ILE 331 CO -0.32 0.42 -0.19 0.44 0.00 0.00 0.00 178.15 178.50 1nto h ASP 332 N 0.96 -0.59 -0.86 1.72 3.32 0.98 0.33 116.42 122.28 1nto h ASP 332 Ca 0.17 0.10 0.20 0.00 0.02 0.00 0.00 57.03 57.52 1nto h ASP 332 Cb 0.56 0.26 -0.12 0.00 0.22 0.00 0.00 39.33 40.26 1nto h ASP 332 CO 0.03 -0.25 0.34 0.78 -1.72 0.00 0.00 179.24 178.42 1nto h ASN 333 N -0.26 0.25 -0.25 6.45 2.35 -0.55 0.22 115.58 123.77 1nto h ASN 333 Ca 0.09 0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1nto h ASN 333 Cb 0.39 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1nto h ASN 333 CO -0.25 -0.01 -0.28 -0.07 -1.65 0.00 0.00 177.43 175.18 1nto h LEU 334 N 0.37 0.77 -0.18 1.61 3.38 -0.67 0.70 115.31 121.29 1nto h LEU 334 Ca 0.52 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1nto h LEU 334 Cb 0.97 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1nto h LEU 334 CO -0.53 1.00 0.11 -0.33 0.09 0.00 0.00 178.44 178.79 1nto h GLU 335 N 0.64 0.25 -0.71 1.13 5.08 0.14 -2.37 114.58 118.74 1nto h GLU 335 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1nto h GLU 335 Cb 0.79 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1nto h GLU 335 CO 0.07 0.21 0.00 0.09 -1.00 0.00 0.00 179.01 178.38 1nto n ASN 336 N -4.93 2.38 -2.87 1.42 3.02 0.16 -4.86 115.26 109.58 1nto n ASN 336 Ca -0.04 -2.25 -0.10 0.00 -0.03 0.00 0.00 54.58 52.17 1nto n ASN 336 Cb 0.05 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.24 -1.79 0.42 3.10 3.01 -0.55 -4.75 117.46 117.13 1nto n PHE 337 Ca 0.10 0.14 0.11 0.00 1.01 0.00 0.00 57.45 58.81 1nto n PHE 337 Cb 0.50 -1.44 0.26 0.00 -0.01 0.00 0.00 39.48 38.78 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 -2.86 2.37 -3.16 -1.08 5.02 0.23 -4.88 118.16 113.80 1nto n LYS 338 Ca 0.00 -2.07 -0.42 0.00 -2.02 0.00 0.00 58.31 53.80 1nto n LYS 338 Cb 0.51 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.49 3.43 -0.34 7.82 0.00 -0.97 -4.94 121.76 125.27 1nto s ALA 339 Ca 0.38 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 1nto s ALA 339 Cb 0.22 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.18 1nto s ALA 339 CO 0.30 -1.46 0.19 0.96 0.00 0.00 0.00 175.76 175.76 1nto s ILE 340 N 2.61 4.72 0.00 0.00 -4.36 -1.26 -4.95 121.20 117.96 1nto s ILE 340 Ca 0.21 -0.56 0.00 0.00 -0.26 0.00 0.00 60.65 60.05 1nto s ILE 340 Cb -0.15 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.07 1nto s ILE 340 CO 0.16 -0.07 0.00 0.61 0.24 0.00 0.00 174.94 175.88 1nto n GLY 341 N 5.01 0.80 3.63 6.27 0.00 -1.26 -4.83 105.19 114.82 1nto n GLY 341 Ca -0.13 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 -3.88 3.87 -0.01 1.61 6.06 -0.38 -4.69 118.95 121.54 1nto s ARG 342 Ca 0.00 1.69 -0.30 0.00 -2.50 0.00 0.00 55.73 54.63 1nto s ARG 342 Cb 0.00 -4.00 -0.03 0.00 0.06 0.00 0.00 34.95 30.98 1nto s ARG 342 CO 0.00 -1.20 0.96 -0.65 -2.50 0.00 0.00 175.30 171.92 1nto s GLN 343 N 4.50 4.54 -0.19 5.12 -0.21 -1.26 -0.87 119.66 131.29 1nto s GLN 343 Ca 0.70 1.38 0.01 0.00 0.02 0.00 0.00 55.36 57.47 1nto s GLN 343 Cb -0.25 -3.46 0.04 0.00 1.00 0.00 0.00 33.01 30.33 1nto s GLN 343 CO 0.28 -0.06 -0.11 0.08 -2.12 0.00 0.00 175.29 173.35 1nto s VAL 344 N 1.06 1.66 0.24 1.09 1.01 -0.43 -0.78 120.40 124.26 1nto s VAL 344 Ca 0.51 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1nto s VAL 344 Cb -0.21 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1nto s VAL 344 CO 0.27 0.23 1.04 -0.76 0.00 0.00 0.00 175.10 175.87 1nto s LEU 345 N 1.40 4.57 -0.39 3.92 1.43 -0.23 -0.95 118.68 128.43 1nto s LEU 345 Ca -0.00 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1nto s LEU 345 Cb -0.16 -3.61 0.11 0.00 0.03 0.00 0.00 46.19 42.56 1nto s LEU 345 CO -0.09 -0.05 0.14 -0.63 0.23 0.00 0.00 176.35 175.95 1nto s ILE 346 N -0.92 1.72 -0.79 -0.59 1.01 0.11 -0.81 121.20 120.93 1nto s ILE 346 Ca 0.44 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.80 1nto s ILE 346 Cb -0.29 -2.25 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1nto s ILE 346 CO 0.36 -0.73 0.20 -2.65 0.00 0.00 0.00 174.94 172.12