#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adf n THR 2 N 0.00 0.00 -1.35 0.44 -2.24 -1.26 -4.72 114.28 105.15 1adf n THR 2 Ca 0.00 0.00 -0.53 0.00 -2.27 0.00 0.00 64.05 61.25 1adf n THR 2 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1adf n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1adf n ALA 3 N 0.00 0.35 0.00 6.98 0.00 -1.26 0.14 120.51 126.71 1adf n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1adf n ALA 3 Cb 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1adf n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adf n GLY 4 N 7.08 2.69 3.92 0.00 0.00 -1.26 -5.03 105.19 112.59 1adf n GLY 4 Ca 0.56 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.30 1adf n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adf s LYS 5 N -0.08 3.55 0.59 1.61 3.01 0.12 -4.61 119.74 123.94 1adf s LYS 5 Ca 0.00 -0.24 -0.20 0.00 -1.01 0.00 0.00 55.97 54.52 1adf s LYS 5 Cb 0.00 -2.81 -0.03 0.00 -1.01 0.00 0.00 37.83 33.98 1adf s LYS 5 CO 0.00 0.38 1.33 0.28 0.51 0.00 0.00 175.35 177.85 1adf n VAL 6 N -0.59 4.34 -4.17 3.17 0.31 -1.26 -4.42 118.33 115.71 1adf n VAL 6 Ca -0.04 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.52 1adf n VAL 6 Cb 0.53 -1.59 -0.07 0.00 -0.91 0.00 0.00 33.84 31.80 1adf n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1adf s ILE 7 N -1.33 3.90 -0.14 2.52 1.01 -0.11 -4.90 121.20 122.15 1adf s ILE 7 Ca 0.77 -1.28 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1adf s ILE 7 Cb -0.40 -2.94 0.03 0.00 0.01 0.00 0.00 42.46 39.15 1adf s ILE 7 CO 0.45 -0.06 -0.12 -0.75 0.00 0.00 0.00 174.94 174.46 1adf s LYS 8 N -2.83 2.02 0.24 2.79 2.20 -1.25 0.17 119.74 123.07 1adf s LYS 8 Ca 0.28 -0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 55.32 1adf s LYS 8 Cb -0.10 -1.98 -0.02 0.00 -1.51 0.00 0.00 37.83 34.23 1adf s LYS 8 CO 0.19 -0.27 0.36 0.00 -0.36 0.00 0.00 175.35 175.27 1adf s LYS 10 N -3.95 4.34 0.16 0.00 1.02 -1.26 0.17 119.74 120.23 1adf s LYS 10 Ca 0.29 0.93 -0.12 0.00 0.02 0.00 0.00 55.97 57.10 1adf s LYS 10 Cb 0.02 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1adf s LYS 10 CO 0.12 0.48 0.35 0.00 -0.92 0.00 0.00 175.35 175.37 1adf s ALA 11 N -1.35 -0.33 -0.28 5.17 0.00 -0.75 -2.34 121.76 121.88 1adf s ALA 11 Ca 0.39 -0.63 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 1adf s ALA 11 Cb -0.19 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 1adf s ALA 11 CO 0.22 -0.68 0.22 0.00 0.00 0.00 0.00 175.76 175.52 1adf s ALA 12 N -3.92 3.54 -0.11 0.00 0.00 -0.53 -1.06 121.76 119.68 1adf s ALA 12 Ca 0.13 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1adf s ALA 12 Cb 0.02 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 1adf s ALA 12 CO -0.03 -0.54 -0.01 0.08 0.00 0.00 0.00 175.76 175.26 1adf s VAL 13 N 1.76 4.21 -0.46 0.00 1.01 0.10 -4.49 120.40 122.53 1adf s VAL 13 Ca 0.08 -0.27 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1adf s VAL 13 Cb -0.16 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.49 1adf s VAL 13 CO 0.10 0.56 0.38 -0.22 0.00 0.00 0.00 175.10 175.93 1adf s LEU 14 N -0.44 5.55 0.10 3.92 0.20 -0.61 -1.90 118.68 125.49 1adf s LEU 14 Ca 0.08 -1.26 -0.05 0.00 0.69 0.00 0.00 54.13 53.58 1adf s LEU 14 Cb -0.12 -2.18 -0.19 0.00 -0.43 0.00 0.00 46.19 43.27 1adf s LEU 14 CO 0.02 -0.62 1.21 -0.50 -0.29 0.00 0.00 176.35 176.18 1adf h TRP 15 N 8.73 0.60 -2.48 5.38 4.06 -1.85 -1.85 115.95 128.54 1adf h TRP 15 Ca -0.28 -0.38 -0.07 0.00 2.06 0.00 0.00 58.89 60.22 1adf h TRP 15 Cb 1.11 -0.05 -0.18 0.00 -1.00 0.00 0.00 29.16 29.04 1adf h TRP 15 CO 0.62 1.24 0.05 -1.83 -3.56 0.00 0.00 178.44 174.96 1adf s GLU 16 N -2.96 0.98 0.57 0.49 -1.05 -1.26 -4.26 118.70 111.21 1adf s GLU 16 Ca -0.05 -0.01 -0.21 0.00 -0.15 0.00 0.00 54.97 54.55 1adf s GLU 16 Cb 0.08 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1adf s GLU 16 CO 0.88 -0.32 1.30 -0.85 0.95 0.00 0.00 175.26 177.22 1adf n GLU 17 N 0.78 1.50 -2.33 -4.83 0.28 -1.26 -2.58 120.64 112.20 1adf n GLU 17 Ca -0.19 0.56 -0.17 0.00 -0.16 0.00 0.00 57.16 57.19 1adf n GLU 17 Cb 0.58 -2.51 -0.01 0.00 1.43 0.00 0.00 31.44 30.93 1adf n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1adf n LYS 18 N -1.15 -1.39 -4.40 3.44 5.02 0.21 -5.00 118.16 114.89 1adf n LYS 18 Ca 0.12 0.85 -0.23 0.00 -2.02 0.00 0.00 58.31 57.03 1adf n LYS 18 Cb 0.45 -5.32 -0.11 0.00 -0.02 0.00 0.00 35.03 30.04 1adf n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1adf s LYS 19 N -4.86 1.46 1.00 1.97 3.01 -1.06 -5.10 119.74 116.15 1adf s LYS 19 Ca 0.00 -1.58 -0.11 0.00 -1.01 0.00 0.00 55.97 53.27 1adf s LYS 19 Cb 0.00 -1.53 0.19 0.00 -1.01 0.00 0.00 37.83 35.48 1adf s LYS 19 CO 0.00 0.30 1.09 -1.25 0.51 0.00 0.00 175.35 176.00 1adf s PRO 20 N -3.15 0.40 0.24 -1.68 0.04 -1.26 -4.93 135.00 124.66 1adf s PRO 20 Ca 0.22 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1adf s PRO 20 Cb -0.05 -1.69 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 1adf s PRO 20 CO 0.10 -2.91 0.93 -0.06 0.04 0.00 0.00 177.00 175.09 1adf s PHE 21 N -2.65 3.96 -0.08 0.56 0.08 -1.26 -4.71 117.98 113.88 1adf s PHE 21 Ca 0.66 1.89 0.01 0.00 0.12 0.00 0.00 56.93 59.61 1adf s PHE 21 Cb -0.22 -2.96 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 1adf s PHE 21 CO 0.60 0.45 -0.09 -1.54 -0.10 0.00 0.00 175.22 174.54 1adf s SER 22 N -1.21 4.48 -0.05 1.36 1.04 -0.80 -4.86 113.70 113.67 1adf s SER 22 Ca 0.41 -0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 1adf s SER 22 Cb -0.25 -1.19 -0.02 0.00 0.10 0.00 0.00 66.02 64.65 1adf s SER 22 CO 0.31 0.32 1.04 -0.63 0.98 0.00 0.00 173.24 175.26 1adf s ILE 23 N -0.59 4.68 0.06 -1.02 -1.09 -1.26 0.02 121.20 122.00 1adf s ILE 23 Ca 0.09 1.94 0.02 0.00 -2.23 0.00 0.00 60.65 60.46 1adf s ILE 23 Cb -0.12 -4.24 -0.03 0.00 -1.58 0.00 0.00 42.46 36.49 1adf s ILE 23 CO 0.02 0.07 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.12 1adf s GLU 24 N 1.59 0.60 -0.09 2.79 0.41 -0.22 -4.94 118.70 118.84 1adf s GLU 24 Ca 0.52 -0.91 -0.25 0.00 -0.41 0.00 0.00 54.97 53.91 1adf s GLU 24 Cb -0.21 -0.24 -0.03 0.00 -1.78 0.00 0.00 34.13 31.88 1adf s GLU 24 CO 0.23 0.02 0.80 -2.00 -0.49 0.00 0.00 175.26 173.82 1adf s GLU 25 N -2.21 4.41 0.08 1.61 2.56 -1.26 -1.81 118.70 122.08 1adf s GLU 25 Ca -0.04 1.03 0.06 0.00 0.00 0.00 0.00 54.97 56.02 1adf s GLU 25 Cb -0.06 -3.49 -0.03 0.00 2.00 0.00 0.00 34.13 32.55 1adf s GLU 25 CO -0.01 -0.09 -0.16 0.08 -0.56 0.00 0.00 175.26 174.51 1adf s VAL 26 N 1.31 1.31 -0.08 3.70 1.01 0.13 -4.58 120.40 123.20 1adf s VAL 26 Ca 0.41 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1adf s VAL 26 Cb -0.18 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1adf s VAL 26 CO 0.18 -0.14 -0.20 -1.61 0.00 0.00 0.00 175.10 173.33 1adf s GLU 27 N -1.71 2.79 -0.46 2.72 2.02 -1.10 0.25 118.70 123.22 1adf s GLU 27 Ca 0.01 -0.82 -0.00 0.00 0.02 0.00 0.00 54.97 54.18 1adf s GLU 27 Cb -0.10 -2.32 0.12 0.00 0.10 0.00 0.00 34.13 31.93 1adf s GLU 27 CO 0.03 0.36 0.23 0.08 0.02 0.00 0.00 175.26 175.98 1adf s VAL 28 N -0.08 3.03 0.56 2.63 1.01 0.13 -3.12 120.40 124.55 1adf s VAL 28 Ca -0.05 -2.53 -0.19 0.00 0.00 0.00 0.00 61.98 59.21 1adf s VAL 28 Cb -0.14 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1adf s VAL 28 CO 0.04 -0.73 0.66 0.00 0.00 0.00 0.00 175.10 175.08 1adf n ALA 29 N 4.03 -0.77 -1.67 5.51 0.00 -1.14 -0.93 120.51 125.54 1adf n ALA 29 Ca 0.03 0.01 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 1adf n ALA 29 Cb 0.39 -1.91 0.04 0.00 0.00 0.00 0.00 19.45 17.98 1adf n ALA 29 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1adf s PRO 30 N -2.21 2.82 0.13 0.00 0.04 -1.26 -4.85 135.00 129.67 1adf s PRO 30 Ca 0.70 1.78 -0.33 0.00 0.04 0.00 0.00 61.00 63.20 1adf s PRO 30 Cb -0.46 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 1adf s PRO 30 CO 0.53 -1.31 1.74 -2.30 0.04 0.00 0.00 177.00 175.70 1adf n PRO 31 N -1.84 2.54 -0.03 0.56 -0.02 -1.26 -5.06 135.00 129.89 1adf n PRO 31 Ca 0.13 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.53 1adf n PRO 31 Cb 0.50 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1adf n PRO 31 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1adf n LYS 32 N 4.75 0.57 -2.13 -0.52 5.02 -1.26 -4.55 118.16 120.03 1adf n LYS 32 Ca 0.18 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.08 1adf n LYS 32 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.34 1adf n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adf s ALA 33 N -3.89 3.16 -1.82 7.82 0.00 -1.26 -2.63 121.76 123.14 1adf s ALA 33 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1adf s ALA 33 Cb 0.00 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1adf s ALA 33 CO 0.00 -0.76 0.00 0.72 0.00 0.00 0.00 175.76 175.72 1adf n HIS 34 N -0.03 -0.45 -4.30 0.00 8.25 -0.76 -4.87 115.22 113.05 1adf n HIS 34 Ca 0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1adf n HIS 34 Cb 0.45 -3.46 -0.08 0.00 1.12 0.00 0.00 29.99 28.02 1adf n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1adf s GLU 35 N -4.28 2.22 0.03 -0.41 2.02 -1.08 0.21 118.70 117.41 1adf s GLU 35 Ca 0.00 -1.39 0.02 0.00 0.02 0.00 0.00 54.97 53.61 1adf s GLU 35 Cb 0.00 -2.15 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1adf s GLU 35 CO 0.00 0.38 -0.06 0.14 0.02 0.00 0.00 175.26 175.74 1adf s VAL 36 N -2.19 0.43 -0.17 2.63 -7.23 -0.57 -1.35 120.40 111.94 1adf s VAL 36 Ca 0.30 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.61 1adf s VAL 36 Cb -0.07 -0.48 -0.00 0.00 0.56 0.00 0.00 36.38 36.39 1adf s VAL 36 CO 0.19 -0.30 -0.13 -0.60 -0.31 0.00 0.00 175.10 173.95 1adf s ARG 37 N -1.24 3.26 0.05 4.82 3.52 -0.66 -1.57 118.95 127.13 1adf s ARG 37 Ca -0.08 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.80 1adf s ARG 37 Cb -0.08 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1adf s ARG 37 CO 0.00 -0.02 0.16 0.42 -0.81 0.00 0.00 175.30 175.05 1adf s ILE 38 N 0.93 5.11 -0.33 4.11 1.01 0.14 -1.40 121.20 130.78 1adf s ILE 38 Ca -0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 1adf s ILE 38 Cb -0.15 -3.45 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1adf s ILE 38 CO -0.01 0.19 0.18 -0.75 0.00 0.00 0.00 174.94 174.54 1adf s LYS 39 N -2.31 3.26 0.29 2.79 2.36 0.58 -1.71 119.74 125.00 1adf s LYS 39 Ca 0.31 -0.78 -0.30 0.00 -2.55 0.00 0.00 55.97 52.66 1adf s LYS 39 Cb -0.13 -3.63 -0.11 0.00 -1.05 0.00 0.00 37.83 32.92 1adf s LYS 39 CO 0.24 -0.47 1.48 -1.64 1.55 0.00 0.00 175.35 176.50 1adf s MET 40 N 1.62 4.21 -0.08 4.03 -1.94 -0.92 -0.24 119.30 125.97 1adf s MET 40 Ca 0.04 2.42 0.05 0.00 -1.71 0.00 0.00 55.69 56.49 1adf s MET 40 Cb -0.17 -3.06 -0.08 0.00 2.01 0.00 0.00 34.83 33.52 1adf s MET 40 CO 0.07 -0.48 -0.01 0.28 -0.01 0.00 0.00 175.02 174.87 1adf n VAL 41 N 1.89 0.53 -3.63 -6.03 0.31 -1.15 -4.72 118.33 105.52 1adf n VAL 41 Ca 0.06 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 1adf n VAL 41 Cb 0.39 -0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 32.44 1adf n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adf s ALA 42 N -2.18 -1.83 -0.02 3.52 0.00 -1.22 -1.69 121.76 118.32 1adf s ALA 42 Ca -0.07 2.15 0.03 0.00 0.00 0.00 0.00 51.96 54.07 1adf s ALA 42 Cb 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.86 1adf s ALA 42 CO 0.28 -0.35 -0.10 -0.08 0.00 0.00 0.00 175.76 175.51 1adf s THR 43 N 0.79 0.85 0.30 0.00 -1.32 -0.08 -3.15 115.64 113.03 1adf s THR 43 Ca -0.03 -0.41 -0.07 0.00 -1.21 0.00 0.00 61.69 59.96 1adf s THR 43 Cb -0.05 -0.74 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 1adf s THR 43 CO -0.06 0.26 0.60 -0.83 -2.21 0.00 0.00 174.62 172.38 1adf s GLY 44 N 0.09 1.99 -0.32 6.08 0.00 -0.14 -0.24 107.32 114.77 1adf s GLY 44 Ca -0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.17 1adf s GLY 44 CO 0.00 -0.27 0.28 -0.42 0.00 0.00 0.00 173.10 172.70 1adf s ILE 45 N -2.08 5.24 0.08 0.90 1.01 0.05 -4.51 121.20 121.90 1adf s ILE 45 Ca 0.46 0.06 0.03 0.00 0.00 0.00 0.00 60.65 61.20 1adf s ILE 45 Cb -0.11 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1adf s ILE 45 CO 0.28 0.05 0.08 0.00 0.00 0.00 0.00 174.94 175.35 1adf h ARG 47 N 3.27 0.00 0.00 0.00 9.65 -1.98 -2.15 114.38 123.16 1adf h ARG 47 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 1adf h ARG 47 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1adf h ARG 47 CO 0.66 0.00 0.00 0.77 2.80 0.00 0.00 179.97 184.20 1adf h SER 48 N 0.00 0.00 0.21 -3.80 0.02 -1.99 0.11 113.55 108.10 1adf h SER 48 Ca 0.10 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.73 1adf h SER 48 Cb 0.42 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.99 1adf h SER 48 CO -0.00 0.00 -1.50 0.44 -1.14 0.00 0.00 176.83 174.63 1adf h ASP 49 N 0.00 0.70 0.31 3.07 3.32 -1.81 -3.25 116.42 118.77 1adf h ASP 49 Ca 0.00 -0.93 -0.09 0.00 0.02 0.00 0.00 57.03 56.03 1adf h ASP 49 Cb 0.13 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1adf h ASP 49 CO 0.00 1.70 -0.39 -0.78 -1.72 0.00 0.00 179.24 178.05 1adf h ASP 50 N 0.05 0.12 -0.24 6.45 3.58 -1.26 -2.50 116.42 122.61 1adf h ASP 50 Ca -0.28 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.15 1adf h ASP 50 Cb 2.06 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 43.07 1adf h ASP 50 CO 0.22 0.50 0.16 0.45 -2.88 0.00 0.00 179.24 177.69 1adf h HIS 51 N 0.10 0.19 -0.57 0.28 3.86 -0.88 -1.81 115.15 116.32 1adf h HIS 51 Ca 0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1adf h HIS 51 Cb 0.74 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1adf h HIS 51 CO 0.01 0.11 0.14 0.28 0.86 0.00 0.00 177.93 179.33 1adf h VAL 52 N 0.20 1.25 -0.15 2.45 2.07 -1.53 -0.02 116.25 120.51 1adf h VAL 52 Ca 0.10 -0.88 -0.18 0.00 0.82 0.00 0.00 66.70 66.56 1adf h VAL 52 Cb 0.15 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1adf h VAL 52 CO -0.02 0.33 -0.63 0.58 0.02 0.00 0.00 177.57 177.85 1adf h VAL 53 N 0.81 1.33 0.00 2.57 2.07 -1.34 -2.57 116.25 119.13 1adf h VAL 53 Ca 0.18 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1adf h VAL 53 Cb 0.34 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1adf h VAL 53 CO 0.00 0.59 0.00 -1.54 0.02 0.00 0.00 177.57 176.64 1adf n SER 54 N -3.92 0.56 0.00 0.57 3.41 -0.96 0.63 113.62 113.91 1adf n SER 54 Ca -0.04 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1adf n SER 54 Cb 0.65 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1adf n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adf n GLY 55 N 0.77 3.40 0.39 5.00 0.00 -0.97 -4.80 105.19 108.98 1adf n GLY 55 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1adf n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1adf h THR 56 N 0.00 0.12 -3.61 2.61 2.02 -1.76 -3.26 112.91 109.03 1adf h THR 56 Ca 0.00 0.00 -0.64 0.00 0.77 0.00 0.00 66.41 66.54 1adf h THR 56 Cb 0.00 0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 66.39 1adf h THR 56 CO 0.00 0.00 0.27 -0.22 0.37 0.00 0.00 175.52 175.94 1adf s LEU 57 N -10.50 4.34 -0.20 2.58 0.20 -0.05 -4.55 118.68 110.50 1adf s LEU 57 Ca -0.15 -0.17 -0.23 0.00 0.69 0.00 0.00 54.13 54.27 1adf s LEU 57 Cb 0.12 -2.88 -0.02 0.00 -0.43 0.00 0.00 46.19 42.98 1adf s LEU 57 CO 0.65 -0.86 0.73 -0.69 -0.29 0.00 0.00 176.35 175.89 1adf s VAL 58 N 3.12 4.94 0.06 1.68 1.01 -1.23 -4.20 120.40 125.77 1adf s VAL 58 Ca 0.27 1.39 -0.08 0.00 0.00 0.00 0.00 61.98 63.57 1adf s VAL 58 Cb -0.13 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1adf s VAL 58 CO 0.21 0.05 0.15 0.28 0.00 0.00 0.00 175.10 175.80 1adf s THR 59 N 2.15 0.14 0.19 3.92 -1.32 -1.26 -4.64 115.64 114.82 1adf s THR 59 Ca 0.33 -1.11 -0.31 0.00 -1.21 0.00 0.00 61.69 59.38 1adf s THR 59 Cb -0.16 -1.11 -0.10 0.00 -1.51 0.00 0.00 72.50 69.62 1adf s THR 59 CO 0.11 -0.61 1.52 -2.84 -2.21 0.00 0.00 174.62 170.59 1adf s PRO 60 N -3.14 4.23 0.13 7.08 0.02 -1.26 -5.04 135.00 137.02 1adf s PRO 60 Ca -0.01 2.34 0.06 0.00 0.02 0.00 0.00 61.00 63.41 1adf s PRO 60 Cb 0.02 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 1adf s PRO 60 CO -0.07 -0.55 0.03 -0.51 -0.33 0.00 0.00 177.00 175.57 1adf s LEU 61 N 0.61 3.48 0.60 -5.54 1.43 -1.26 -4.30 118.68 113.70 1adf s LEU 61 Ca 0.66 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.35 1adf s LEU 61 Cb -0.43 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1adf s LEU 61 CO 0.36 0.13 1.11 -2.16 0.23 0.00 0.00 176.35 176.01 1adf s PRO 62 N -2.68 3.08 0.05 1.29 0.04 -1.26 -4.90 135.00 130.63 1adf s PRO 62 Ca 0.27 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1adf s PRO 62 Cb -0.11 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 1adf s PRO 62 CO 0.19 -1.04 -0.05 0.54 0.04 0.00 0.00 177.00 176.68 1adf s VAL 63 N -2.10 0.39 -0.29 -0.36 0.11 -0.69 -0.27 120.40 117.18 1adf s VAL 63 Ca 0.69 -1.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.27 1adf s VAL 63 Cb -0.22 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.66 1adf s VAL 63 CO 0.35 -0.67 0.08 -0.63 -3.33 0.00 0.00 175.10 170.89 1adf s ILE 64 N -2.53 3.96 0.00 7.04 1.01 -0.86 -1.57 121.20 128.25 1adf s ILE 64 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1adf s ILE 64 Cb -0.02 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1adf s ILE 64 CO -0.04 0.08 0.00 0.00 0.00 0.00 0.00 174.94 174.98 1adf n ALA 65 N 4.87 0.00 0.00 9.38 0.00 -1.26 -3.48 120.51 130.02 1adf n ALA 65 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1adf n ALA 65 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1adf n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adf n GLY 66 N 5.00 -2.95 0.00 0.00 0.00 -1.26 -1.80 105.19 104.17 1adf n GLY 66 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1adf n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1adf n HIS 67 N -0.56 0.00 -3.17 1.61 1.44 -1.26 -2.80 115.22 110.47 1adf n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1adf n HIS 67 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 1adf n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1adf s GLU 68 N 0.00 3.07 0.01 -1.40 2.12 -1.26 -4.60 118.70 116.63 1adf s GLU 68 Ca 0.00 -1.14 -0.28 0.00 0.36 0.00 0.00 54.97 53.91 1adf s GLU 68 Cb 0.00 -4.17 0.09 0.00 0.26 0.00 0.00 34.13 30.31 1adf s GLU 68 CO 0.00 -1.32 0.81 0.00 -0.54 0.00 0.00 175.26 174.21 1adf s ALA 69 N 2.48 -1.78 0.11 6.30 0.00 -1.23 -0.97 121.76 126.68 1adf s ALA 69 Ca 0.12 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.14 1adf s ALA 69 Cb -0.22 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1adf s ALA 69 CO 0.09 -0.62 -0.16 0.00 0.00 0.00 0.00 175.76 175.06 1adf s ALA 70 N -2.81 1.55 0.00 0.00 0.00 -1.19 -3.79 121.76 115.52 1adf s ALA 70 Ca 0.01 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1adf s ALA 70 Cb -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1adf s ALA 70 CO -0.07 0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.31 1adf n GLY 71 N 0.88 3.94 2.90 0.00 0.00 -0.28 -2.95 105.19 109.69 1adf n GLY 71 Ca -0.18 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1adf n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adf s ILE 72 N -0.92 0.41 -0.03 -0.61 -1.09 0.66 -2.22 121.20 117.41 1adf s ILE 72 Ca 0.00 -0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.01 1adf s ILE 72 Cb 0.00 -0.42 -0.05 0.00 -1.58 0.00 0.00 42.46 40.41 1adf s ILE 72 CO 0.00 0.17 1.41 -0.69 -1.23 0.00 0.00 174.94 174.59 1adf s VAL 73 N 0.55 3.78 0.00 2.92 1.01 0.13 -0.31 120.40 128.48 1adf s VAL 73 Ca -0.06 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1adf s VAL 73 Cb -0.10 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1adf s VAL 73 CO -0.00 -0.02 0.00 1.21 0.00 0.00 0.00 175.10 176.28 1adf n GLU 74 N 5.70 0.00 -4.01 2.72 0.00 -0.49 0.82 120.64 125.38 1adf n GLU 74 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 57.08 1adf n GLU 74 Cb 0.44 -0.11 -0.04 0.00 0.00 0.00 0.00 31.44 31.73 1adf n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1adf s SER 75 N -1.02 5.47 -0.08 4.31 1.04 -1.21 -4.61 113.70 117.60 1adf s SER 75 Ca 0.00 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1adf s SER 75 Cb 0.00 -1.27 0.01 0.00 0.10 0.00 0.00 66.02 64.85 1adf s SER 75 CO 0.00 -0.14 -0.18 0.27 0.98 0.00 0.00 173.24 174.16 1adf s ILE 76 N -2.19 1.61 1.06 -1.02 -4.36 -1.26 -1.66 121.20 113.39 1adf s ILE 76 Ca 0.36 -0.76 -0.13 0.00 -0.26 0.00 0.00 60.65 59.87 1adf s ILE 76 Cb -0.07 -1.42 0.22 0.00 1.25 0.00 0.00 42.46 42.44 1adf s ILE 76 CO 0.26 0.46 1.07 -0.83 0.24 0.00 0.00 174.94 176.13 1adf s GLY 77 N 0.51 1.56 0.02 6.27 0.00 -0.46 -4.94 107.32 110.28 1adf s GLY 77 Ca -0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1adf s GLY 77 CO 0.06 0.39 1.82 1.85 0.00 0.00 0.00 173.10 177.22 1adf s GLU 78 N -4.77 4.16 0.00 2.90 2.12 -1.25 -3.50 118.70 118.35 1adf s GLU 78 Ca 0.66 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.45 1adf s GLU 78 Cb -0.21 -4.00 0.00 0.00 0.26 0.00 0.00 34.13 30.18 1adf s GLU 78 CO 0.60 -0.89 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 1adf n GLY 79 N 4.33 1.10 3.00 -1.50 0.00 -1.26 -1.83 105.19 109.03 1adf n GLY 79 Ca 0.18 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1adf n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adf s VAL 80 N -2.21 1.49 -0.23 1.61 1.01 -1.23 -4.34 120.40 116.50 1adf s VAL 80 Ca 0.00 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 1adf s VAL 80 Cb 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 36.38 34.78 1adf s VAL 80 CO 0.00 0.42 -0.04 0.35 0.00 0.00 0.00 175.10 175.83 1adf n THR 81 N 4.79 1.56 0.30 3.92 -2.24 -1.26 -4.67 114.28 116.68 1adf n THR 81 Ca -0.16 -0.31 0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1adf n THR 81 Cb 0.50 -1.87 0.66 0.00 -2.10 0.00 0.00 70.33 67.52 1adf n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1adf h THR 82 N -0.75 0.00 -3.90 4.28 1.35 -1.96 -3.46 112.91 108.47 1adf h THR 82 Ca -0.52 -0.46 -0.11 0.00 -0.55 0.00 0.00 66.41 64.77 1adf h THR 82 Cb 1.59 1.41 -0.13 0.00 -1.73 0.00 0.00 68.15 69.29 1adf h THR 82 CO -0.24 0.00 -0.34 0.68 -0.25 0.00 0.00 175.52 175.37 1adf s VAL 83 N -3.62 0.07 0.02 6.82 -7.23 -1.26 -4.72 120.40 110.49 1adf s VAL 83 Ca 0.02 -1.39 -0.09 0.00 -1.81 0.00 0.00 61.98 58.70 1adf s VAL 83 Cb 0.09 -1.82 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1adf s VAL 83 CO 0.52 -0.33 0.19 -0.60 -0.31 0.00 0.00 175.10 174.57 1adf s ARG 84 N -3.96 0.62 0.37 4.82 6.06 -1.26 -4.95 118.95 120.65 1adf s ARG 84 Ca 0.17 -0.51 -0.28 0.00 -2.50 0.00 0.00 55.73 52.60 1adf s ARG 84 Cb 0.04 0.26 -0.11 0.00 0.06 0.00 0.00 34.95 35.19 1adf s ARG 84 CO -0.01 -0.17 1.51 -2.30 -2.50 0.00 0.00 175.30 171.83 1adf n PRO 85 N 0.99 2.70 -0.15 5.12 -0.02 -1.26 -2.66 135.00 139.72 1adf n PRO 85 Ca -0.20 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1adf n PRO 85 Cb 0.57 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1adf n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adf n GLY 86 N 0.64 0.62 3.74 -1.23 0.00 0.24 -4.92 105.19 104.28 1adf n GLY 86 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1adf n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adf s ASP 87 N -2.83 7.26 0.29 1.61 1.01 -1.09 -4.71 116.67 118.21 1adf s ASP 87 Ca 0.00 2.12 -0.29 0.00 0.71 0.00 0.00 52.55 55.09 1adf s ASP 87 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.23 1adf s ASP 87 CO 0.00 -0.22 1.11 -0.54 0.21 0.00 0.00 175.17 175.74 1adf s LYS 88 N -0.51 4.60 0.14 8.23 1.02 -1.26 -0.69 119.74 131.27 1adf s LYS 88 Ca 0.49 1.83 -0.05 0.00 0.02 0.00 0.00 55.97 58.25 1adf s LYS 88 Cb -0.30 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1adf s LYS 88 CO 0.36 0.17 0.16 0.14 -0.92 0.00 0.00 175.35 175.26 1adf s VAL 89 N -1.18 0.09 -0.15 3.17 -7.23 -0.94 -1.72 120.40 112.44 1adf s VAL 89 Ca 0.45 -1.63 -0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1adf s VAL 89 Cb -0.32 -1.89 0.03 0.00 0.56 0.00 0.00 36.38 34.76 1adf s VAL 89 CO 0.42 -0.43 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.07 1adf s ILE 90 N -4.00 1.24 0.36 -0.62 -1.09 -0.43 -1.12 121.20 115.53 1adf s ILE 90 Ca 0.19 -0.58 -0.24 0.00 -2.23 0.00 0.00 60.65 57.79 1adf s ILE 90 Cb 0.05 -1.30 -0.14 0.00 -1.58 0.00 0.00 42.46 39.49 1adf s ILE 90 CO -0.00 0.26 0.61 -2.65 -1.23 0.00 0.00 174.94 171.93 1adf n PRO 91 N 4.85 0.60 -4.07 2.79 -0.02 -1.25 -0.93 135.00 136.97 1adf n PRO 91 Ca -0.13 0.22 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 1adf n PRO 91 Cb 0.49 -1.46 -0.15 0.00 -0.02 0.00 0.00 33.50 32.35 1adf n PRO 91 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1adf s LEU 92 N 1.85 2.91 0.36 2.45 1.43 0.18 -4.73 118.68 123.14 1adf s LEU 92 Ca 0.62 -1.04 0.27 0.00 -1.03 0.00 0.00 54.13 52.95 1adf s LEU 92 Cb -0.68 -1.54 0.94 0.00 0.03 0.00 0.00 46.19 44.93 1adf s LEU 92 CO 0.58 -0.11 1.78 2.19 0.23 0.00 0.00 176.35 181.03 1adf h PHE 93 N 7.87 0.00 -3.42 0.29 -5.15 -1.81 -3.37 116.94 111.35 1adf h PHE 93 Ca -0.31 0.00 -0.73 0.00 -0.20 0.00 0.00 57.97 56.73 1adf h PHE 93 Cb 1.09 0.00 -0.23 0.00 0.22 0.00 0.00 35.95 37.02 1adf h PHE 93 CO 0.57 0.00 -0.41 0.99 -2.00 0.00 0.00 178.31 177.46 1adf s THR 94 N -3.34 4.95 1.00 0.88 2.01 -1.26 -4.70 115.64 115.18 1adf s THR 94 Ca 0.05 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 1adf s THR 94 Cb 0.09 -3.89 0.19 0.00 0.01 0.00 0.00 72.50 68.90 1adf s THR 94 CO 0.53 -0.45 1.08 -2.16 -0.69 0.00 0.00 174.62 172.93 1adf s PRO 95 N 1.60 0.41 -0.50 4.92 0.04 -1.26 -4.59 135.00 135.62 1adf s PRO 95 Ca 0.04 0.85 0.06 0.00 0.04 0.00 0.00 61.00 61.99 1adf s PRO 95 Cb -0.22 -1.71 0.22 0.00 0.04 0.00 0.00 34.50 32.83 1adf s PRO 95 CO 0.07 -2.83 0.51 0.94 0.04 0.00 0.00 177.00 175.73 1adf n GLN 96 N -4.29 1.11 0.00 4.56 7.27 -0.27 -4.24 117.38 121.52 1adf n GLN 96 Ca 0.06 -3.70 0.00 0.00 0.07 0.00 0.00 57.00 53.43 1adf n GLN 96 Cb 0.55 -1.72 0.00 0.00 2.41 0.00 0.00 30.24 31.48 1adf n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adf n GLY 98 N -1.03 0.36 0.89 0.00 0.00 -1.26 -4.67 105.19 99.48 1adf n GLY 98 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1adf n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adf n LYS 99 N 0.00 2.17 -3.62 1.61 5.02 -1.26 -4.39 118.16 117.70 1adf n LYS 99 Ca 0.00 -1.76 -0.23 0.00 -2.02 0.00 0.00 58.31 54.30 1adf n LYS 99 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1adf n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adf n ARG 101 N -1.83 -0.15 0.20 0.00 1.74 -1.26 -0.82 116.66 114.55 1adf n ARG 101 Ca 0.04 0.83 0.04 0.00 -0.77 0.00 0.00 57.85 57.99 1adf n ARG 101 Cb 0.63 -1.23 0.43 0.00 -1.02 0.00 0.00 32.46 31.27 1adf n ARG 101 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1adf h VAL 102 N 0.00 1.13 0.00 1.55 2.07 -1.93 -2.59 116.25 116.48 1adf h VAL 102 Ca 0.05 -1.10 -0.19 0.00 0.82 0.00 0.00 66.70 66.28 1adf h VAL 102 Cb 0.14 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1adf h VAL 102 CO -0.32 0.30 -0.93 0.00 0.02 0.00 0.00 177.57 176.65 1adf h LYS 104 N 0.00 0.00 -6.27 0.00 1.57 -1.03 -3.47 116.57 107.38 1adf h LYS 104 Ca -0.03 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.20 1adf h LYS 104 Cb 1.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.00 1adf h LYS 104 CO 0.11 0.69 1.22 -1.58 -0.57 0.00 0.00 179.45 179.32 1adf s HIS 105 N -2.74 1.56 -1.57 -1.35 2.46 -0.98 -4.88 115.29 107.79 1adf s HIS 105 Ca -0.01 0.00 0.00 0.00 0.47 0.00 0.00 55.06 55.53 1adf s HIS 105 Cb 0.09 -4.07 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 1adf s HIS 105 CO 0.81 -4.52 0.24 -0.35 -2.47 0.00 0.00 174.74 168.45 1adf n PRO 106 N 7.63 0.00 0.00 2.88 -0.04 -1.26 -1.20 135.00 143.02 1adf n PRO 106 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1adf n PRO 106 Cb 0.43 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1adf n PRO 106 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1adf n GLU 107 N -0.70 0.63 -3.33 0.54 -0.58 -1.26 -5.07 120.64 110.88 1adf n GLU 107 Ca 0.00 -0.07 -0.38 0.00 -0.42 0.00 0.00 57.16 56.29 1adf n GLU 107 Cb 0.00 -0.41 -0.06 0.00 -0.57 0.00 0.00 31.44 30.41 1adf n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1adf s GLY 108 N -0.11 2.61 0.00 0.62 0.00 -0.34 -4.91 107.32 105.19 1adf s GLY 108 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1adf s GLY 108 CO 0.00 0.36 0.00 1.16 0.00 0.00 0.00 173.10 174.62 1adf n ASN 109 N 1.58 3.15 -4.57 1.64 6.94 -1.26 -4.65 115.26 118.09 1adf n ASN 109 Ca -0.10 -0.03 -0.38 0.00 -0.02 0.00 0.00 54.58 54.04 1adf n ASN 109 Cb 0.51 0.69 -0.03 0.00 -2.36 0.00 0.00 39.78 38.60 1adf n ASN 109 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1adf s PHE 110 N -1.32 2.46 0.24 -2.53 5.36 -1.26 -4.66 117.98 116.26 1adf s PHE 110 Ca 0.00 -0.79 -0.31 0.00 -0.96 0.00 0.00 56.93 54.87 1adf s PHE 110 Cb 0.00 -4.55 -0.14 0.00 -0.34 0.00 0.00 43.02 37.99 1adf s PHE 110 CO 0.00 -1.77 1.28 0.00 -1.46 0.00 0.00 175.22 173.27 1adf n LEU 112 N 1.88 0.00 -0.52 0.00 4.77 -1.26 -1.17 117.00 120.70 1adf n LEU 112 Ca 0.12 -0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.16 1adf n LEU 112 Cb 0.30 -0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.58 1adf n LEU 112 CO 0.62 0.00 0.53 0.29 -1.33 0.00 0.00 177.39 177.50 1adf n LYS 113 N -0.49 1.67 -1.89 3.23 4.76 -1.26 -5.04 118.16 119.13 1adf n LYS 113 Ca 0.00 -2.96 -0.33 0.00 -2.87 0.00 0.00 58.31 52.15 1adf n LYS 113 Cb 0.00 -1.63 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 1adf n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1adf s ASN 114 N -2.84 5.33 -0.20 4.39 2.20 -0.31 -4.84 114.94 118.67 1adf s ASN 114 Ca 0.37 1.99 0.16 0.00 -0.94 0.00 0.00 52.86 54.44 1adf s ASN 114 Cb 0.34 -2.55 0.55 0.00 -2.00 0.00 0.00 41.25 37.59 1adf s ASN 114 CO -0.00 -1.48 1.46 -0.67 -2.94 0.00 0.00 177.10 173.46 1adf n ASP 115 N -2.17 3.88 -0.08 3.54 2.03 -1.26 -4.54 116.55 117.95 1adf n ASP 115 Ca 0.10 -3.09 -0.21 0.00 0.52 0.00 0.00 54.79 52.11 1adf n ASP 115 Cb 0.52 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 40.23 1adf n ASP 115 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1adf h LEU 116 N 1.86 0.08 -0.52 -2.67 3.38 -1.92 -3.08 115.31 112.43 1adf h LEU 116 Ca 0.03 -0.65 0.10 0.00 0.09 0.00 0.00 57.88 57.45 1adf h LEU 116 Cb 1.53 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.17 1adf h LEU 116 CO 0.27 1.47 0.03 0.28 0.09 0.00 0.00 178.44 180.58 1adf h SER 117 N -0.83 -0.16 -2.50 -0.43 0.02 -2.00 -3.29 113.55 104.36 1adf h SER 117 Ca -0.31 0.12 -0.60 0.00 -0.84 0.00 0.00 61.79 60.17 1adf h SER 117 Cb 1.38 0.20 -0.39 0.00 0.14 0.00 0.00 62.40 63.72 1adf h SER 117 CO -0.13 -0.05 -0.89 0.23 -1.14 0.00 0.00 176.83 174.85 1adf n MET 118 N -5.21 0.63 -1.69 3.45 2.81 -1.26 -5.12 117.12 110.73 1adf n MET 118 Ca 0.06 -3.50 -0.44 0.00 -1.81 0.00 0.00 57.70 52.01 1adf n MET 118 Cb 0.28 -1.80 -0.04 0.00 -0.71 0.00 0.00 33.22 30.96 1adf n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1adf n PRO 119 N 2.52 2.48 -0.08 0.03 -0.02 -1.17 -4.87 135.00 133.89 1adf n PRO 119 Ca 0.27 0.89 -0.08 0.00 -2.02 0.00 0.00 63.50 62.57 1adf n PRO 119 Cb 0.45 -2.71 -0.13 0.00 -0.02 0.00 0.00 33.50 31.09 1adf n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1adf n ARG 120 N 4.03 1.27 -3.06 -0.52 1.74 -1.26 -4.66 116.66 114.21 1adf n ARG 120 Ca 0.17 -0.01 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 1adf n ARG 120 Cb 0.32 -1.43 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 1adf n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adf n GLY 121 N 1.97 0.19 3.24 -0.13 0.00 -1.26 -4.59 105.19 104.61 1adf n GLY 121 Ca -0.27 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 1adf n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adf s THR 122 N -3.16 0.00 0.73 2.61 -4.23 -1.26 -1.03 115.64 109.30 1adf s THR 122 Ca 0.30 -1.98 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 1adf s THR 122 Cb -0.13 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.24 1adf s THR 122 CO 0.37 0.00 1.07 -0.04 -0.54 0.00 0.00 174.62 175.48 1adf s MET 123 N -3.92 2.65 0.63 3.99 -1.94 -0.13 -4.60 119.30 115.98 1adf s MET 123 Ca 0.39 0.85 0.23 0.00 -1.71 0.00 0.00 55.69 55.45 1adf s MET 123 Cb 0.05 -1.97 1.10 0.00 2.01 0.00 0.00 34.83 36.03 1adf s MET 123 CO 0.17 -1.27 1.59 1.96 -0.01 0.00 0.00 175.02 177.45 1adf h GLN 124 N -0.84 0.00 -0.62 2.03 1.08 -1.99 0.83 115.11 115.59 1adf h GLN 124 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1adf h GLN 124 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1adf h GLN 124 CO 0.58 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.06 1adf n ASP 125 N -3.17 3.80 0.00 1.46 5.68 -1.26 -4.91 116.55 118.16 1adf n ASP 125 Ca 0.08 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1adf n ASP 125 Cb 0.88 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 1adf n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1adf n GLY 126 N 0.94 0.50 3.46 6.12 0.00 0.28 -5.04 105.19 111.46 1adf n GLY 126 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1adf n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adf s THR 127 N -2.00 1.96 -0.16 2.61 -4.23 -1.23 -4.83 115.64 107.76 1adf s THR 127 Ca 0.00 -2.20 -0.11 0.00 -1.18 0.00 0.00 61.69 58.20 1adf s THR 127 Cb 0.00 -2.46 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 1adf s THR 127 CO 0.00 -0.31 0.22 -0.44 -0.54 0.00 0.00 174.62 173.55 1adf s SER 128 N -3.50 6.37 -0.01 3.99 0.01 -1.26 -0.96 113.70 118.35 1adf s SER 128 Ca 0.30 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1adf s SER 128 Cb 0.02 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 64.13 1adf s SER 128 CO 0.13 0.19 0.79 0.54 0.41 0.00 0.00 173.24 175.30 1adf n ARG 129 N 3.18 1.07 -4.16 12.44 5.12 -1.26 -4.93 116.66 128.13 1adf n ARG 129 Ca -0.15 -0.09 -0.15 0.00 -1.93 0.00 0.00 57.85 55.53 1adf n ARG 129 Cb 0.52 -1.27 -0.13 0.00 -1.16 0.00 0.00 32.46 30.43 1adf n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1adf s PHE 130 N -0.55 0.69 -0.15 -1.55 0.08 -1.26 -2.87 117.98 112.36 1adf s PHE 130 Ca 0.02 -0.31 -0.10 0.00 0.12 0.00 0.00 56.93 56.66 1adf s PHE 130 Cb 0.01 -0.42 0.05 0.00 -0.57 0.00 0.00 43.02 42.09 1adf s PHE 130 CO 0.00 -0.03 0.37 0.95 -0.10 0.00 0.00 175.22 176.41 1adf s THR 131 N -0.78 -0.02 -0.25 0.64 -4.23 -1.18 -2.85 115.64 106.97 1adf s THR 131 Ca -0.03 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.56 1adf s THR 131 Cb -0.06 -0.55 0.06 0.00 1.34 0.00 0.00 72.50 73.29 1adf s THR 131 CO 0.00 0.03 -0.08 0.00 -0.54 0.00 0.00 174.62 174.03 1adf n ARG 133 N 4.55 -7.27 0.00 0.00 1.74 -1.26 -2.89 116.66 111.52 1adf n ARG 133 Ca -0.12 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1adf n ARG 133 Cb 0.43 -5.78 0.00 0.00 -1.02 0.00 0.00 32.46 26.09 1adf n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adf n GLY 134 N -1.88 2.43 3.68 -0.13 0.00 -1.26 -4.98 105.19 103.05 1adf n GLY 134 Ca -0.01 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1adf n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1adf s LYS 135 N 0.00 4.14 0.34 1.61 2.20 -1.14 -4.94 119.74 121.94 1adf s LYS 135 Ca 0.00 2.61 -0.29 0.00 -0.36 0.00 0.00 55.97 57.93 1adf s LYS 135 Cb 0.00 -3.75 -0.11 0.00 -1.51 0.00 0.00 37.83 32.46 1adf s LYS 135 CO 0.00 -0.88 1.45 -1.25 -0.36 0.00 0.00 175.35 174.31 1adf s PRO 136 N 3.22 4.19 -0.05 4.03 0.04 -1.26 0.16 135.00 145.34 1adf s PRO 136 Ca 0.83 2.45 0.04 0.00 0.04 0.00 0.00 61.00 64.36 1adf s PRO 136 Cb -0.45 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 1adf s PRO 136 CO 0.38 -0.45 -0.16 0.42 0.04 0.00 0.00 177.00 177.24 1adf s ILE 137 N -0.82 2.95 0.41 0.56 -1.09 -1.13 -4.71 121.20 117.37 1adf s ILE 137 Ca 0.54 -0.77 -0.16 0.00 -2.23 0.00 0.00 60.65 58.04 1adf s ILE 137 Cb -0.44 -2.14 -0.09 0.00 -1.58 0.00 0.00 42.46 38.21 1adf s ILE 137 CO 0.56 0.59 0.85 -1.00 -1.23 0.00 0.00 174.94 174.71 1adf s HIS 138 N -0.69 3.39 0.43 3.97 3.76 0.63 -4.46 115.29 122.33 1adf s HIS 138 Ca 0.11 1.34 -0.17 0.00 -0.15 0.00 0.00 55.06 56.19 1adf s HIS 138 Cb -0.11 -2.65 -0.09 0.00 1.11 0.00 0.00 32.58 30.84 1adf s HIS 138 CO 0.00 -0.10 0.89 -1.01 -0.85 0.00 0.00 174.74 173.67 1adf s HIS 139 N -2.26 3.39 -0.15 1.40 3.76 -0.20 -2.03 115.29 119.20 1adf s HIS 139 Ca 0.57 1.39 0.01 0.00 -0.15 0.00 0.00 55.06 56.88 1adf s HIS 139 Cb -0.10 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 30.89 1adf s HIS 139 CO 0.22 -0.14 -0.18 0.12 -0.85 0.00 0.00 174.74 173.92 1adf s PHE 140 N -2.30 2.75 -1.79 1.40 5.36 -1.23 -4.08 117.98 118.09 1adf s PHE 140 Ca 0.58 -1.18 -0.21 0.00 -0.96 0.00 0.00 56.93 55.16 1adf s PHE 140 Cb -0.10 -1.87 0.20 0.00 -0.34 0.00 0.00 43.02 40.91 1adf s PHE 140 CO 0.22 -0.54 0.70 1.28 -1.46 0.00 0.00 175.22 175.42 1adf n LEU 141 N 4.11 -1.30 -1.74 6.12 4.32 -1.26 0.00 117.00 127.25 1adf n LEU 141 Ca -0.19 -1.12 -0.14 0.00 -0.02 0.00 0.00 56.01 54.53 1adf n LEU 141 Cb 0.52 -1.86 -0.04 0.00 -1.62 0.00 0.00 43.42 40.41 1adf n LEU 141 CO 0.28 0.20 -0.15 0.61 -1.22 0.00 0.00 177.39 177.11 1adf n GLY 142 N -1.25 0.76 1.15 -0.72 0.00 -1.26 -4.60 105.19 99.27 1adf n GLY 142 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1adf n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adf n THR 143 N -2.45 0.41 -3.94 2.61 -2.24 0.10 -4.59 114.28 104.19 1adf n THR 143 Ca -0.15 0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1adf n THR 143 Cb 0.52 -1.39 0.03 0.00 -2.10 0.00 0.00 70.33 67.38 1adf n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1adf n SER 144 N -3.15 -4.37 -0.24 3.42 7.64 -0.68 -4.68 113.62 111.57 1adf n SER 144 Ca 0.00 -1.19 0.13 0.00 1.01 0.00 0.00 58.87 58.81 1adf n SER 144 Cb 0.27 -2.32 0.63 0.00 -1.01 0.00 0.00 64.21 61.78 1adf n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1adf n THR 145 N -4.73 0.04 -0.92 0.44 -2.24 -0.75 -3.98 114.28 102.15 1adf n THR 145 Ca -0.11 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.40 1adf n THR 145 Cb 0.58 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 1adf n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1adf n PHE 146 N -0.38 0.74 -4.08 4.78 3.72 -0.97 -4.81 117.46 116.46 1adf n PHE 146 Ca 0.19 -1.58 -0.09 0.00 -0.05 0.00 0.00 57.45 55.92 1adf n PHE 146 Cb 0.21 -1.07 -0.10 0.00 -0.94 0.00 0.00 39.48 37.58 1adf n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1adf s SER 147 N 1.17 0.62 0.43 4.37 0.15 -1.26 -1.45 113.70 117.72 1adf s SER 147 Ca 0.36 -0.85 0.23 0.00 0.70 0.00 0.00 55.95 56.40 1adf s SER 147 Cb 0.22 0.14 0.39 0.00 -1.71 0.00 0.00 66.02 65.06 1adf s SER 147 CO -0.04 -0.46 1.62 1.56 1.20 0.00 0.00 173.24 177.11 1adf h GLN 148 N 3.58 0.00 -3.60 5.44 4.20 -1.78 -3.42 115.11 119.53 1adf h GLN 148 Ca -0.34 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.21 1adf h GLN 148 Cb 1.17 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.73 1adf h GLN 148 CO 0.58 0.07 -0.55 0.71 -0.67 0.00 0.00 178.83 178.96 1adf s TYR 149 N -3.22 0.06 0.13 2.96 1.51 -1.26 -2.16 117.35 115.37 1adf s TYR 149 Ca 0.06 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.86 1adf s TYR 149 Cb 0.06 -0.06 0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1adf s TYR 149 CO 0.67 -0.23 0.31 -0.08 -1.11 0.00 0.00 175.55 175.11 1adf s THR 150 N -1.16 0.09 -0.06 -0.71 -1.32 -0.70 -4.95 115.64 106.83 1adf s THR 150 Ca -0.12 -1.01 0.05 0.00 -1.21 0.00 0.00 61.69 59.40 1adf s THR 150 Cb -0.07 -1.44 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 1adf s THR 150 CO 0.01 -0.40 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.10 1adf s VAL 151 N -3.87 1.90 0.10 5.08 1.01 -1.26 0.27 120.40 123.63 1adf s VAL 151 Ca 0.08 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1adf s VAL 151 Cb 0.03 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1adf s VAL 151 CO -0.08 0.53 -0.15 0.68 0.00 0.00 0.00 175.10 176.09 1adf s VAL 152 N 0.02 1.29 0.79 2.92 -7.23 -0.61 -4.78 120.40 112.81 1adf s VAL 152 Ca -0.08 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.43 1adf s VAL 152 Cb -0.14 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.50 1adf s VAL 152 CO 0.05 -0.31 1.10 -1.81 -0.31 0.00 0.00 175.10 173.81 1adf s ASP 153 N -2.14 4.53 0.53 4.85 1.01 -1.26 -1.52 116.67 122.67 1adf s ASP 153 Ca 0.05 1.32 0.34 0.00 0.71 0.00 0.00 52.55 54.97 1adf s ASP 153 Cb -0.07 -2.06 1.52 0.00 1.01 0.00 0.00 42.92 43.31 1adf s ASP 153 CO 0.03 -1.95 2.01 -0.08 0.21 0.00 0.00 175.17 175.39 1adf h GLU 154 N -1.07 0.00 0.00 8.23 4.81 -0.55 -1.59 114.58 124.41 1adf h GLU 154 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1adf h GLU 154 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1adf h GLU 154 CO 0.59 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 179.31 1adf n ILE 155 N -2.94 0.27 -1.08 2.32 -5.35 -1.26 -3.66 119.36 107.66 1adf n ILE 155 Ca 0.00 0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.62 1adf n ILE 155 Cb 0.24 -0.64 0.22 0.00 -1.74 0.00 0.00 39.64 37.71 1adf n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1adf n SER 156 N -1.47 3.20 -4.00 7.28 7.64 -0.60 -1.11 113.62 124.57 1adf n SER 156 Ca 0.07 -3.14 -0.20 0.00 1.01 0.00 0.00 58.87 56.61 1adf n SER 156 Cb 0.28 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 62.81 1adf n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1adf s VAL 157 N -2.90 0.73 -0.08 0.44 0.11 -1.24 0.52 120.40 117.97 1adf s VAL 157 Ca 0.39 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.13 1adf s VAL 157 Cb 0.33 -0.64 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1adf s VAL 157 CO 0.06 0.22 -0.18 0.00 -3.33 0.00 0.00 175.10 171.87 1adf s ALA 158 N 0.10 1.73 0.36 1.54 0.00 -0.11 -4.95 121.76 120.43 1adf s ALA 158 Ca -0.01 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 50.98 1adf s ALA 158 Cb -0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 1adf s ALA 158 CO 0.00 0.19 1.08 0.21 0.00 0.00 0.00 175.76 177.24 1adf s LYS 159 N 0.53 4.30 0.04 0.00 2.20 -1.26 -1.32 119.74 124.23 1adf s LYS 159 Ca -0.16 1.65 0.01 0.00 -0.36 0.00 0.00 55.97 57.11 1adf s LYS 159 Cb -0.17 -2.78 -0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1adf s LYS 159 CO 0.06 -0.05 0.03 0.44 -0.36 0.00 0.00 175.35 175.47 1adf n ILE 160 N 0.37 0.00 -2.20 5.43 -5.35 -0.70 -4.49 119.36 112.42 1adf n ILE 160 Ca 0.03 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.81 1adf n ILE 160 Cb 0.48 0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1adf n ILE 160 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1adf s ASP 161 N -1.27 6.82 0.57 7.28 -1.08 -1.26 -4.60 116.67 123.13 1adf s ASP 161 Ca 0.04 2.10 0.25 0.00 -0.52 0.00 0.00 52.55 54.42 1adf s ASP 161 Cb 0.00 -2.55 1.62 0.00 -1.46 0.00 0.00 42.92 40.53 1adf s ASP 161 CO 0.03 -0.76 2.20 0.00 0.52 0.00 0.00 175.17 177.16 1adf h ALA 162 N 8.15 1.73 -0.25 3.66 0.00 -1.98 0.12 119.26 130.69 1adf h ALA 162 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1adf h ALA 162 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1adf h ALA 162 CO 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1adf n ALA 163 N -2.40 2.65 -2.47 0.00 0.00 -1.26 -4.94 120.51 112.08 1adf n ALA 163 Ca -0.02 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.47 1adf n ALA 163 Cb 0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.52 1adf n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1adf s SER 164 N -0.74 7.18 -0.77 0.00 1.04 0.42 -4.93 113.70 115.89 1adf s SER 164 Ca 0.19 1.42 -0.26 0.00 0.48 0.00 0.00 55.95 57.78 1adf s SER 164 Cb 0.11 -2.46 -0.08 0.00 0.10 0.00 0.00 66.02 63.69 1adf s SER 164 CO 0.10 -0.03 2.17 -2.16 0.98 0.00 0.00 173.24 174.30 1adf s PRO 165 N 0.16 2.15 0.24 4.02 0.04 -1.26 -4.84 135.00 135.50 1adf s PRO 165 Ca 0.39 0.33 0.12 0.00 0.04 0.00 0.00 61.00 61.88 1adf s PRO 165 Cb -0.20 -4.81 0.67 0.00 0.04 0.00 0.00 34.50 30.19 1adf s PRO 165 CO 0.22 -3.69 1.30 1.28 0.04 0.00 0.00 177.00 176.16 1adf n LEU 166 N 15.83 0.32 -0.09 -3.56 4.77 -1.26 -1.18 117.00 131.83 1adf n LEU 166 Ca 0.40 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 57.08 1adf n LEU 166 Cb 0.47 -0.58 0.39 0.00 -2.33 0.00 0.00 43.42 41.37 1adf n LEU 166 CO 0.61 -0.69 0.64 -0.62 -1.33 0.00 0.00 177.39 176.00 1adf n GLU 167 N -1.94 0.36 -0.03 3.23 4.71 -1.26 -3.51 120.64 122.21 1adf n GLU 167 Ca -0.01 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.16 56.91 1adf n GLU 167 Cb 0.17 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.09 1adf n GLU 167 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1adf n LYS 168 N -1.16 0.11 0.00 3.49 4.76 -0.32 -4.69 118.16 120.34 1adf n LYS 168 Ca 0.09 0.05 0.04 0.00 -2.87 0.00 0.00 58.31 55.61 1adf n LYS 168 Cb 0.33 -0.72 0.19 0.00 -1.84 0.00 0.00 35.03 32.99 1adf n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1adf n VAL 169 N -3.18 0.71 0.29 -0.18 0.24 -0.44 -2.31 118.33 113.47 1adf n VAL 169 Ca -0.10 0.18 0.17 0.00 -2.04 0.00 0.00 64.34 62.55 1adf n VAL 169 Cb 0.57 -1.06 0.83 0.00 -1.47 0.00 0.00 33.84 32.72 1adf n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1adf h LEU 171 N 0.00 0.00 0.00 0.00 4.07 -1.81 -2.07 115.31 115.50 1adf h LEU 171 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1adf h LEU 171 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1adf h LEU 171 CO 0.00 0.25 0.00 -0.38 -1.08 0.00 0.00 178.44 177.23 1adf n ILE 172 N -3.79 0.69 1.46 1.22 5.41 -1.02 -1.95 119.36 121.37 1adf n ILE 172 Ca -0.01 0.17 0.14 0.00 1.00 0.00 0.00 62.75 64.05 1adf n ILE 172 Cb 0.35 -0.89 0.66 0.00 -0.71 0.00 0.00 39.64 39.05 1adf n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adf n GLY 173 N 0.18 -0.98 0.83 7.39 0.00 -0.78 -4.50 105.19 107.32 1adf n GLY 173 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1adf n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adf h GLY 175 N 0.00 -0.34 0.56 0.00 0.00 -1.79 0.37 103.07 101.87 1adf h GLY 175 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 1adf h GLY 175 CO 0.00 -0.12 -0.27 -2.75 0.00 0.00 0.00 176.54 173.40 1adf h PHE 176 N -0.60 -0.70 -0.75 5.60 3.57 -1.72 -2.98 116.94 119.35 1adf h PHE 176 Ca -0.03 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.67 1adf h PHE 176 Cb 0.43 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 1adf h PHE 176 CO 0.01 -0.44 0.64 0.77 -2.23 0.00 0.00 178.31 177.07 1adf h SER 177 N -0.93 0.00 -0.27 0.41 0.02 -1.66 -0.31 113.55 110.81 1adf h SER 177 Ca -0.08 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.72 1adf h SER 177 Cb 0.58 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1adf h SER 177 CO 0.13 0.00 -0.44 0.74 -1.14 0.00 0.00 176.83 176.12 1adf h THR 178 N 0.00 1.29 0.03 -2.27 2.02 -0.13 -2.53 112.91 111.32 1adf h THR 178 Ca 0.36 -1.63 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 1adf h THR 178 Cb 1.64 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1adf h THR 178 CO -0.00 0.52 -0.02 1.23 0.37 0.00 0.00 175.52 177.62 1adf h GLY 179 N 0.53 -0.05 1.16 2.16 0.00 -0.95 -3.03 103.07 102.88 1adf h GLY 179 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.44 1adf h GLY 179 CO 0.10 -0.02 0.40 -1.82 0.00 0.00 0.00 176.54 175.20 1adf h TYR 180 N -0.92 0.55 -0.20 5.60 5.03 -1.31 -1.24 116.97 124.48 1adf h TYR 180 Ca -0.00 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.22 1adf h TYR 180 Cb 0.68 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1adf h TYR 180 CO 0.17 0.29 -0.30 0.78 -1.32 0.00 0.00 178.16 177.78 1adf h GLY 181 N 0.54 0.44 1.14 1.82 0.00 -1.54 0.44 103.07 105.92 1adf h GLY 181 Ca 0.26 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1adf h GLY 181 CO -0.08 0.34 0.22 1.76 0.00 0.00 0.00 176.54 178.79 1adf h SER 182 N 0.35 1.01 0.08 0.19 0.02 -1.10 0.20 113.55 114.31 1adf h SER 182 Ca 0.05 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.71 1adf h SER 182 Cb 0.71 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1adf h SER 182 CO 0.05 0.94 -0.48 0.00 -1.14 0.00 0.00 176.83 176.20 1adf h ALA 183 N 1.20 -0.05 -0.01 3.77 0.00 -1.27 -0.21 119.26 122.68 1adf h ALA 183 Ca 0.23 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1adf h ALA 183 Cb 0.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1adf h ALA 183 CO -0.01 0.22 -0.18 0.28 0.00 0.00 0.00 179.25 179.56 1adf h VAL 184 N -0.63 1.55 0.00 0.00 2.07 -0.92 -2.35 116.25 115.97 1adf h VAL 184 Ca -0.08 -1.86 -0.30 0.00 0.82 0.00 0.00 66.70 65.28 1adf h VAL 184 Cb 1.38 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.81 1adf h VAL 184 CO 0.09 0.50 -2.15 1.17 0.02 0.00 0.00 177.57 177.20 1adf n LYS 185 N -4.57 0.65 0.00 1.57 0.00 0.46 -3.99 118.16 112.29 1adf n LYS 185 Ca -0.09 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1adf n LYS 185 Cb 0.46 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 34.08 1adf n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1adf n VAL 186 N -3.02 0.00 0.29 3.15 0.31 0.14 -4.23 118.33 114.98 1adf n VAL 186 Ca -0.34 0.48 0.18 0.00 -0.01 0.00 0.00 64.34 64.64 1adf n VAL 186 Cb 0.91 -1.36 0.83 0.00 -0.91 0.00 0.00 33.84 33.31 1adf n VAL 186 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adf h ALA 187 N -2.00 1.03 -6.09 3.52 0.00 -1.21 -3.47 119.26 111.03 1adf h ALA 187 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 1adf h ALA 187 Cb 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.87 1adf h ALA 187 CO 0.00 0.03 -0.90 1.63 0.00 0.00 0.00 179.25 180.01 1adf n LYS 188 N -3.15 -2.41 -1.64 0.00 5.02 -1.12 -4.91 118.16 109.94 1adf n LYS 188 Ca -0.01 0.56 -0.46 0.00 -2.02 0.00 0.00 58.31 56.38 1adf n LYS 188 Cb 0.24 -4.68 -0.03 0.00 -0.02 0.00 0.00 35.03 30.54 1adf n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1adf n VAL 189 N -4.07 0.75 -4.02 -0.18 0.31 -0.90 -4.96 118.33 105.26 1adf n VAL 189 Ca -0.16 -0.19 -0.22 0.00 -0.01 0.00 0.00 64.34 63.77 1adf n VAL 189 Cb 0.62 -1.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 1adf n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1adf s THR 190 N 0.06 3.75 0.29 2.52 -4.23 -1.26 -4.84 115.64 111.93 1adf s THR 190 Ca 0.72 -1.51 -0.29 0.00 -1.18 0.00 0.00 61.69 59.43 1adf s THR 190 Cb -0.73 -3.18 -0.10 0.00 1.34 0.00 0.00 72.50 69.83 1adf s THR 190 CO 0.49 -0.26 1.44 -1.58 -0.54 0.00 0.00 174.62 174.16 1adf s GLN 191 N -3.88 4.24 0.00 3.99 0.74 -1.20 -2.20 119.66 121.36 1adf s GLN 191 Ca 0.36 2.36 0.00 0.00 0.05 0.00 0.00 55.36 58.13 1adf s GLN 191 Cb -0.06 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1adf s GLN 191 CO 0.24 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 174.98 1adf n GLY 192 N 1.64 3.22 3.50 2.59 0.00 0.06 -4.90 105.19 111.32 1adf n GLY 192 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1adf n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1adf s SER 193 N -0.73 0.95 -0.19 1.61 1.04 -0.93 -3.06 113.70 112.38 1adf s SER 193 Ca 0.00 1.29 0.00 0.00 0.48 0.00 0.00 55.95 57.72 1adf s SER 193 Cb 0.00 -1.98 0.05 0.00 0.10 0.00 0.00 66.02 64.18 1adf s SER 193 CO 0.00 -4.18 -0.07 -0.89 0.98 0.00 0.00 173.24 169.08 1adf s THR 194 N -2.57 1.39 -0.02 2.02 2.01 -1.26 0.46 115.64 117.68 1adf s THR 194 Ca 0.68 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1adf s THR 194 Cb -0.22 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 1adf s THR 194 CO 0.62 0.10 -0.02 0.00 -0.69 0.00 0.00 174.62 174.62 1adf s ALA 196 N -1.01 2.35 -0.23 0.00 0.00 -0.92 -1.39 121.76 120.56 1adf s ALA 196 Ca 0.17 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 1adf s ALA 196 Cb -0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1adf s ALA 196 CO 0.08 -0.36 0.13 0.08 0.00 0.00 0.00 175.76 175.69 1adf s VAL 197 N 1.30 5.07 -0.23 0.00 1.01 -0.16 -0.88 120.40 126.51 1adf s VAL 197 Ca 0.05 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1adf s VAL 197 Cb -0.13 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1adf s VAL 197 CO -0.13 0.37 0.16 -0.36 0.00 0.00 0.00 175.10 175.14 1adf s PHE 198 N 1.02 3.35 0.00 5.22 0.40 0.09 -0.98 117.98 127.08 1adf s PHE 198 Ca 0.06 0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.67 1adf s PHE 198 Cb -0.14 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.14 1adf s PHE 198 CO 0.04 0.13 0.00 0.41 0.70 0.00 0.00 175.22 176.49 1adf n GLY 199 N 4.05 -2.10 1.65 4.36 0.00 0.10 0.26 105.19 113.51 1adf n GLY 199 Ca -0.15 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.72 1adf n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1adf n LEU 200 N -0.45 2.93 0.00 0.99 4.77 -1.26 -4.56 117.00 119.42 1adf n LEU 200 Ca 0.00 -3.69 -0.17 0.00 -0.03 0.00 0.00 56.01 52.12 1adf n LEU 200 Cb 0.00 -0.19 0.14 0.00 -2.33 0.00 0.00 43.42 41.05 1adf n LEU 200 CO 0.00 1.41 0.35 0.61 -1.33 0.00 0.00 177.39 178.43 1adf n GLY 201 N -0.60 -2.58 0.33 -0.72 0.00 -1.26 -4.50 105.19 95.85 1adf n GLY 201 Ca 0.23 -1.48 0.16 0.00 0.00 0.00 0.00 46.02 44.93 1adf n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1adf h GLY 202 N -1.73 0.00 1.82 -0.02 0.00 -1.92 -0.37 103.07 100.84 1adf h GLY 202 Ca -0.23 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.87 1adf h GLY 202 CO 0.15 0.00 -1.05 -2.08 0.00 0.00 0.00 176.54 173.57 1adf h VAL 203 N 0.00 1.58 -0.24 4.60 2.07 -1.91 -2.77 116.25 119.58 1adf h VAL 203 Ca 0.08 -3.08 -0.07 0.00 0.82 0.00 0.00 66.70 64.44 1adf h VAL 203 Cb 0.40 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 1adf h VAL 203 CO -0.00 0.89 -0.13 1.23 0.02 0.00 0.00 177.57 179.58 1adf h GLY 204 N 2.20 0.56 1.58 2.17 0.00 -1.36 -1.79 103.07 106.44 1adf h GLY 204 Ca -0.06 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1adf h GLY 204 CO 0.16 0.47 0.20 1.41 0.00 0.00 0.00 176.54 178.78 1adf h LEU 205 N 0.24 0.49 -0.67 3.11 4.07 -1.25 -1.92 115.31 119.38 1adf h LEU 205 Ca 0.05 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1adf h LEU 205 Cb 0.64 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1adf h LEU 205 CO 0.04 0.42 0.24 0.28 -1.08 0.00 0.00 178.44 178.34 1adf h SER 206 N 0.56 0.94 -0.04 -0.43 0.02 -1.13 -2.45 113.55 111.02 1adf h SER 206 Ca 0.14 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1adf h SER 206 Cb 0.05 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1adf h SER 206 CO -0.02 0.87 -0.09 0.58 -1.14 0.00 0.00 176.83 177.03 1adf h VAL 207 N 0.95 0.75 -0.91 2.27 2.07 -0.90 -0.51 116.25 119.98 1adf h VAL 207 Ca 0.22 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.87 1adf h VAL 207 Cb 0.24 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 1adf h VAL 207 CO -0.01 0.00 0.58 0.40 0.02 0.00 0.00 177.57 178.56 1adf h ILE 208 N -0.14 0.86 -0.52 4.57 2.04 -1.07 0.63 117.51 123.88 1adf h ILE 208 Ca 0.05 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.53 1adf h ILE 208 Cb 0.21 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1adf h ILE 208 CO -0.13 0.14 -0.14 0.24 0.00 0.00 0.00 178.15 178.26 1adf h MET 209 N 0.76 1.02 0.13 2.37 2.86 -0.96 -1.09 114.93 120.01 1adf h MET 209 Ca 0.45 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1adf h MET 209 Cb 0.65 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1adf h MET 209 CO -0.21 1.08 -0.06 0.78 1.06 0.00 0.00 176.91 179.56 1adf h GLY 210 N 0.89 -0.18 0.62 8.32 0.00 0.18 0.50 103.07 113.40 1adf h GLY 210 Ca 0.13 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.59 1adf h GLY 210 CO 0.05 -0.07 0.33 0.00 0.00 0.00 0.00 176.54 176.86 1adf h LYS 212 N 0.61 0.94 0.00 0.00 1.63 -0.75 -0.56 116.57 118.44 1adf h LYS 212 Ca 0.29 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1adf h LYS 212 Cb 0.23 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1adf h LYS 212 CO -0.20 0.86 -0.29 0.00 -3.45 0.00 0.00 179.45 176.36 1adf h ALA 213 N 1.04 1.49 0.00 5.00 0.00 0.53 -2.24 119.26 125.08 1adf h ALA 213 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1adf h ALA 213 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1adf h ALA 213 CO -0.00 0.37 -0.18 0.00 0.00 0.00 0.00 179.25 179.44 1adf h ALA 214 N 1.71 0.90 0.00 0.00 0.00 -0.34 -3.48 119.26 118.04 1adf h ALA 214 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1adf h ALA 214 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1adf h ALA 214 CO 0.04 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1adf n GLY 215 N 1.13 1.27 3.64 0.00 0.00 -0.29 -3.25 105.19 107.68 1adf n GLY 215 Ca 0.03 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1adf n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adf n ALA 216 N -1.02 0.47 0.36 4.61 0.00 -0.75 -0.76 120.51 123.43 1adf n ALA 216 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.61 1adf n ALA 216 Cb 0.11 -2.16 0.18 0.00 0.00 0.00 0.00 19.45 17.58 1adf n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adf n ALA 217 N -1.42 2.41 -3.64 0.00 0.00 0.17 -4.62 120.51 113.41 1adf n ALA 217 Ca 0.12 -0.93 -0.06 0.00 0.00 0.00 0.00 53.44 52.57 1adf n ALA 217 Cb 0.46 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1adf n ALA 217 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1adf s ARG 218 N -1.45 0.41 -0.32 0.00 3.52 -0.86 -5.01 118.95 115.24 1adf s ARG 218 Ca 0.34 1.16 0.03 0.00 -0.13 0.00 0.00 55.73 57.12 1adf s ARG 218 Cb 0.20 0.49 0.09 0.00 -1.56 0.00 0.00 34.95 34.18 1adf s ARG 218 CO 0.28 -0.25 0.04 0.42 -0.81 0.00 0.00 175.30 174.98 1adf s ILE 219 N 2.71 1.88 -0.26 4.11 1.01 -1.26 -0.53 121.20 128.86 1adf s ILE 219 Ca -0.02 -1.98 -0.23 0.00 0.00 0.00 0.00 60.65 58.41 1adf s ILE 219 Cb -0.12 -2.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 1adf s ILE 219 CO -0.15 -0.53 0.77 -0.63 0.00 0.00 0.00 174.94 174.40 1adf s ILE 220 N 1.12 4.86 -0.11 2.92 1.01 -0.49 -0.51 121.20 130.01 1adf s ILE 220 Ca 0.08 1.36 -0.14 0.00 0.00 0.00 0.00 60.65 61.95 1adf s ILE 220 Cb -0.19 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1adf s ILE 220 CO -0.12 -0.10 0.33 -0.83 0.00 0.00 0.00 174.94 174.22 1adf s GLY 221 N 1.45 2.30 -0.04 6.18 0.00 -0.47 -0.99 107.32 115.75 1adf s GLY 221 Ca 0.32 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1adf s GLY 221 CO 0.09 0.30 -0.09 0.54 0.00 0.00 0.00 173.10 173.94 1adf s VAL 222 N -0.11 0.83 -0.28 1.40 0.11 -0.15 -0.24 120.40 121.97 1adf s VAL 222 Ca 0.19 -0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 58.73 1adf s VAL 222 Cb -0.14 -0.76 0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1adf s VAL 222 CO 0.07 0.27 0.74 -0.62 -3.33 0.00 0.00 175.10 172.23 1adf s ASP 223 N 0.39 -0.88 0.34 3.54 -1.08 -1.04 -0.72 116.67 117.23 1adf s ASP 223 Ca -0.07 1.39 0.24 0.00 -0.52 0.00 0.00 52.55 53.60 1adf s ASP 223 Cb -0.11 1.40 1.22 0.00 -1.46 0.00 0.00 42.92 43.96 1adf s ASP 223 CO 0.01 -0.22 1.73 0.16 0.52 0.00 0.00 175.17 177.37 1adf h ILE 224 N 5.04 0.00 -3.35 4.11 3.07 -1.93 -3.37 117.51 121.09 1adf h ILE 224 Ca -0.29 -0.08 -0.74 0.00 1.55 0.00 0.00 64.86 65.31 1adf h ILE 224 Cb 1.22 0.67 -0.29 0.00 -0.27 0.00 0.00 36.82 38.15 1adf h ILE 224 CO 0.16 0.00 -0.29 0.21 -1.05 0.00 0.00 178.15 177.18 1adf s ASN 225 N -4.21 5.89 0.40 2.16 2.47 -1.26 -4.85 114.94 115.54 1adf s ASN 225 Ca -0.01 -2.08 0.23 0.00 0.42 0.00 0.00 52.86 51.42 1adf s ASN 225 Cb 0.08 -2.06 1.28 0.00 -1.45 0.00 0.00 41.25 39.10 1adf s ASN 225 CO 0.27 -0.68 1.65 0.50 -3.72 0.00 0.00 177.10 175.12 1adf h LYS 226 N 8.31 0.18 0.00 0.43 1.63 -1.99 0.26 116.57 125.39 1adf h LYS 226 Ca -0.17 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 1adf h LYS 226 Cb 1.06 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1adf h LYS 226 CO 0.87 0.12 0.00 -0.44 -3.45 0.00 0.00 179.45 176.54 1adf h ASP 227 N 0.18 0.00 0.40 4.20 3.32 -1.94 -2.19 116.42 120.39 1adf h ASP 227 Ca 0.77 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.82 1adf h ASP 227 Cb 2.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.70 1adf h ASP 227 CO -0.49 0.00 -0.00 0.29 -1.72 0.00 0.00 179.24 177.32 1adf n LYS 228 N -2.85 0.60 0.10 3.56 4.76 0.08 -4.29 118.16 120.13 1adf n LYS 228 Ca -0.01 -0.01 -0.04 0.00 -2.87 0.00 0.00 58.31 55.39 1adf n LYS 228 Cb 0.18 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1adf n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1adf h PHE 229 N 0.01 0.00 -0.08 2.13 0.04 -1.60 -3.21 116.94 114.23 1adf h PHE 229 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1adf h PHE 229 Cb 0.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.35 1adf h PHE 229 CO 0.00 0.78 0.00 0.00 -0.60 0.00 0.00 178.31 178.49 1adf h ALA 230 N 1.22 0.10 -0.45 2.45 0.00 -1.82 -0.05 119.26 120.70 1adf h ALA 230 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1adf h ALA 230 Cb 1.39 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1adf h ALA 230 CO 0.10 -0.22 0.11 -0.22 0.00 0.00 0.00 179.25 179.02 1adf h LYS 231 N -0.14 0.73 -0.47 0.00 3.64 -1.88 0.29 116.57 118.74 1adf h LYS 231 Ca 0.02 -0.18 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 1adf h LYS 231 Cb 0.34 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 1adf h LYS 231 CO 0.00 0.73 0.02 0.00 -2.27 0.00 0.00 179.45 177.94 1adf h ALA 232 N 0.97 0.46 -0.40 5.00 0.00 -1.55 0.48 119.26 124.22 1adf h ALA 232 Ca 0.14 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1adf h ALA 232 Cb 0.33 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1adf h ALA 232 CO 0.00 -0.37 0.25 0.87 0.00 0.00 0.00 179.25 180.00 1adf h LYS 233 N 0.14 0.50 -0.67 0.00 1.79 0.13 -0.38 116.57 118.08 1adf h LYS 233 Ca 0.23 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.74 1adf h LYS 233 Cb 0.34 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.82 1adf h LYS 233 CO -0.37 0.33 0.36 1.49 -1.08 0.00 0.00 179.45 180.18 1adf h GLU 234 N 0.51 0.63 -0.00 3.15 4.81 0.14 0.23 114.58 124.05 1adf h GLU 234 Ca 0.15 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1adf h GLU 234 Cb -0.03 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.21 1adf h GLU 234 CO -0.05 0.42 -0.17 1.55 -0.73 0.00 0.00 179.01 180.03 1adf n VAL 235 N -4.81 0.00 0.00 0.32 3.14 0.16 -4.91 118.33 112.23 1adf n VAL 235 Ca 0.09 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1adf n VAL 235 Cb 0.20 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 1adf n VAL 235 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1adf n GLY 236 N 1.36 0.48 3.69 7.55 0.00 0.07 -4.53 105.19 113.81 1adf n GLY 236 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1adf n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adf n ALA 237 N 0.00 1.94 0.06 4.61 0.00 -0.57 -4.60 120.51 121.94 1adf n ALA 237 Ca 0.00 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1adf n ALA 237 Cb 0.00 -2.49 -0.13 0.00 0.00 0.00 0.00 19.45 16.83 1adf n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1adf h THR 238 N 4.23 1.48 -3.96 0.00 1.35 -1.12 -3.40 112.91 111.49 1adf h THR 238 Ca -0.45 -3.18 -0.12 0.00 -0.55 0.00 0.00 66.41 62.11 1adf h THR 238 Cb 1.23 2.79 -0.11 0.00 -1.73 0.00 0.00 68.15 70.33 1adf h THR 238 CO 0.93 0.87 -0.29 -1.61 -0.25 0.00 0.00 175.52 175.17 1adf s GLU 239 N -2.67 1.40 -0.02 4.72 8.01 -1.21 -5.03 118.70 123.89 1adf s GLU 239 Ca -0.02 -1.36 0.00 0.00 0.01 0.00 0.00 54.97 53.60 1adf s GLU 239 Cb 0.09 0.40 0.03 0.00 -4.31 0.00 0.00 34.13 30.34 1adf s GLU 239 CO 0.84 -0.54 0.02 0.00 0.01 0.00 0.00 175.26 175.58 1adf s VAL 241 N 1.06 2.13 -0.34 0.00 -7.23 0.67 -4.90 120.40 111.79 1adf s VAL 241 Ca -0.09 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 58.88 1adf s VAL 241 Cb -0.13 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 1adf s VAL 241 CO -0.02 0.56 0.53 0.21 -0.31 0.00 0.00 175.10 176.07 1adf s ASN 242 N 0.11 6.35 0.37 4.85 3.84 -1.26 -2.48 114.94 126.72 1adf s ASN 242 Ca -0.11 0.09 0.16 0.00 0.21 0.00 0.00 52.86 53.21 1adf s ASN 242 Cb -0.16 -2.28 1.07 0.00 -0.55 0.00 0.00 41.25 39.33 1adf s ASN 242 CO 0.06 -0.47 1.73 -0.65 -2.79 0.00 0.00 177.10 174.99 1adf h PRO 243 N 8.39 0.40 0.00 0.43 0.11 -1.91 -1.80 132.00 137.62 1adf h PRO 243 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1adf h PRO 243 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1adf h PRO 243 CO 0.77 0.27 0.00 1.04 -0.21 0.00 0.00 178.00 179.87 1adf n GLN 244 N -4.75 0.75 0.11 1.05 6.02 -1.26 -3.24 117.38 116.06 1adf n GLN 244 Ca 0.28 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.36 1adf n GLN 244 Cb 0.90 -1.00 0.01 0.00 1.02 0.00 0.00 30.24 31.17 1adf n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1adf h ASP 245 N 0.00 0.00 -1.75 1.08 3.32 -1.75 -3.48 116.42 113.85 1adf h ASP 245 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1adf h ASP 245 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1adf h ASP 245 CO 0.00 0.12 -0.42 -0.31 -1.72 0.00 0.00 179.24 176.91 1adf s TYR 246 N -3.25 2.86 -0.18 4.55 2.02 -1.20 -5.01 117.35 117.14 1adf s TYR 246 Ca 0.00 -0.35 0.18 0.00 -0.37 0.00 0.00 57.07 56.53 1adf s TYR 246 Cb 0.09 -1.92 -0.25 0.00 -0.40 0.00 0.00 41.96 39.47 1adf s TYR 246 CO 0.78 0.08 0.11 1.63 -1.57 0.00 0.00 175.55 176.57 1adf n LYS 247 N -1.44 0.75 -1.39 -0.62 5.02 -1.26 -4.98 118.16 114.23 1adf n LYS 247 Ca -0.00 -0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.94 1adf n LYS 247 Cb 0.60 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 34.18 1adf n LYS 247 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1adf s LYS 248 N -2.58 2.34 0.95 1.97 2.20 -1.26 -5.03 119.74 118.34 1adf s LYS 248 Ca -0.10 1.29 -0.17 0.00 -0.36 0.00 0.00 55.97 56.64 1adf s LYS 248 Cb 0.07 -1.90 -0.14 0.00 -1.51 0.00 0.00 37.83 34.35 1adf s LYS 248 CO 0.82 -1.59 -0.66 -2.30 -0.36 0.00 0.00 175.35 171.26 1adf n PRO 249 N -3.17 -0.01 0.04 4.03 -0.02 -1.26 -4.90 135.00 129.70 1adf n PRO 249 Ca 0.10 -0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.36 1adf n PRO 249 Cb 0.52 -1.06 -0.14 0.00 -0.02 0.00 0.00 33.50 32.80 1adf n PRO 249 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1adf h ILE 250 N -0.93 0.97 0.00 4.25 5.03 -1.95 -1.40 117.51 123.47 1adf h ILE 250 Ca -0.44 -2.44 -0.03 0.00 -0.12 0.00 0.00 64.86 61.83 1adf h ILE 250 Cb 1.31 2.73 -0.00 0.00 -3.03 0.00 0.00 36.82 37.83 1adf h ILE 250 CO 0.26 0.78 -0.14 0.06 -0.68 0.00 0.00 178.15 178.43 1adf h GLN 251 N -0.10 0.00 0.28 2.37 -0.00 -1.94 0.92 115.11 116.64 1adf h GLN 251 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 1adf h GLN 251 Cb 1.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.41 1adf h GLN 251 CO 0.11 0.14 -0.13 0.93 -0.00 0.00 0.00 178.83 179.88 1adf h GLU 252 N 0.00 -0.36 0.00 0.06 5.08 -1.96 -0.27 114.58 117.13 1adf h GLU 252 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1adf h GLU 252 Cb 0.37 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1adf h GLU 252 CO 0.02 -0.24 0.00 1.33 -1.00 0.00 0.00 179.01 179.12 1adf n VAL 253 N -4.24 1.61 -0.08 3.13 0.24 -0.53 -1.06 118.33 117.41 1adf n VAL 253 Ca -0.05 0.40 -0.22 0.00 -2.04 0.00 0.00 64.34 62.43 1adf n VAL 253 Cb 0.15 -1.38 -0.12 0.00 -1.47 0.00 0.00 33.84 31.02 1adf n VAL 253 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1adf n LEU 254 N -1.43 2.41 -0.04 1.34 4.77 0.25 -3.26 117.00 121.05 1adf n LEU 254 Ca 0.01 0.21 -0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1adf n LEU 254 Cb 0.02 -0.99 0.17 0.00 -2.33 0.00 0.00 43.42 40.28 1adf n LEU 254 CO 0.01 0.69 0.76 0.71 -1.33 0.00 0.00 177.39 178.23 1adf h THR 255 N -0.38 1.26 0.37 -5.08 1.35 -0.02 -0.24 112.91 110.17 1adf h THR 255 Ca -0.49 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1adf h THR 255 Cb 1.76 1.21 -0.02 0.00 -1.73 0.00 0.00 68.15 69.37 1adf h THR 255 CO -0.11 0.40 -0.35 -0.08 -0.25 0.00 0.00 175.52 175.13 1adf h GLU 256 N 0.55 -0.71 -0.89 4.72 4.81 -1.29 0.24 114.58 122.01 1adf h GLU 256 Ca 0.09 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.59 1adf h GLU 256 Cb 0.64 0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.05 1adf h GLU 256 CO 0.05 -0.47 0.38 0.52 -0.73 0.00 0.00 179.01 178.76 1adf h MET 257 N -0.74 0.38 -0.37 1.92 2.86 -1.48 -2.26 114.93 115.23 1adf h MET 257 Ca -0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1adf h MET 257 Cb 0.66 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1adf h MET 257 CO -0.05 0.25 0.00 -1.13 1.06 0.00 0.00 176.91 177.04 1adf n SER 258 N -5.06 3.25 -3.30 1.22 3.41 -0.12 -5.00 113.62 108.02 1adf n SER 258 Ca 0.22 -1.96 -0.16 0.00 -0.26 0.00 0.00 58.87 56.70 1adf n SER 258 Cb 0.66 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 64.44 1adf n SER 258 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adf n ASN 259 N 1.36 -5.99 0.00 4.04 2.85 0.75 -3.94 115.26 114.32 1adf n ASN 259 Ca 0.19 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 1adf n ASN 259 Cb 0.57 -5.09 0.00 0.00 1.24 0.00 0.00 39.78 36.50 1adf n ASN 259 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1adf n GLY 260 N -1.25 0.88 0.00 8.20 0.00 -0.53 -5.01 105.19 107.48 1adf n GLY 260 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1adf n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adf n GLY 261 N -0.80 1.68 3.84 -0.02 0.00 -1.20 -4.35 105.19 104.34 1adf n GLY 261 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 1adf n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adf s VAL 262 N -2.45 3.87 0.01 1.61 -7.23 -0.44 -4.16 120.40 111.61 1adf s VAL 262 Ca 0.00 0.61 -0.22 0.00 -1.81 0.00 0.00 61.98 60.56 1adf s VAL 262 Cb 0.00 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.34 1adf s VAL 262 CO 0.00 -0.79 1.08 0.44 -0.31 0.00 0.00 175.10 175.51 1adf h ASP 263 N -0.68 -0.68 -3.56 4.85 5.19 -0.80 0.40 116.42 121.15 1adf h ASP 263 Ca -0.45 0.02 -0.67 0.00 -0.62 0.00 0.00 57.03 55.31 1adf h ASP 263 Cb 1.23 0.17 -0.21 0.00 0.18 0.00 0.00 39.33 40.70 1adf h ASP 263 CO 0.60 -0.38 -0.70 -0.36 -3.12 0.00 0.00 179.24 175.28 1adf s PHE 264 N -4.34 2.93 0.04 4.55 0.08 -1.11 -1.71 117.98 118.42 1adf s PHE 264 Ca -0.12 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.84 1adf s PHE 264 Cb 0.01 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.66 1adf s PHE 264 CO 0.35 0.17 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.96 1adf s SER 265 N -0.39 1.66 -0.03 1.36 1.04 -0.28 -2.16 113.70 114.91 1adf s SER 265 Ca 0.05 -0.47 0.03 0.00 0.48 0.00 0.00 55.95 56.05 1adf s SER 265 Cb -0.12 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1adf s SER 265 CO 0.02 0.02 -0.12 -0.36 0.98 0.00 0.00 173.24 173.79 1adf s PHE 266 N -0.89 1.23 -0.46 5.02 0.40 -0.06 -2.07 117.98 121.16 1adf s PHE 266 Ca 0.01 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 55.91 1adf s PHE 266 Cb -0.08 -0.85 0.10 0.00 0.51 0.00 0.00 43.02 42.69 1adf s PHE 266 CO 0.01 -0.12 0.33 -2.00 0.70 0.00 0.00 175.22 174.14 1adf s GLU 267 N 0.13 2.66 -0.11 0.44 -6.30 -0.78 -0.73 118.70 114.00 1adf s GLU 267 Ca -0.03 -1.57 0.18 0.00 -2.50 0.00 0.00 54.97 51.05 1adf s GLU 267 Cb -0.10 -3.93 0.70 0.00 0.00 0.00 0.00 34.13 30.81 1adf s GLU 267 CO 0.01 -1.08 1.61 1.33 0.02 0.00 0.00 175.26 177.15 1adf n VAL 268 N 4.99 1.82 0.09 3.70 0.24 0.14 -3.08 118.33 126.22 1adf n VAL 268 Ca -0.10 -1.22 -0.12 0.00 -2.04 0.00 0.00 64.34 60.86 1adf n VAL 268 Cb 0.42 0.13 -0.10 0.00 -1.47 0.00 0.00 33.84 32.82 1adf n VAL 268 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1adf h ILE 269 N 3.96 1.55 -0.20 1.34 2.04 -1.85 -3.46 117.51 120.90 1adf h ILE 269 Ca 0.00 -3.04 -0.08 0.00 1.00 0.00 0.00 64.86 62.74 1adf h ILE 269 Cb 1.43 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 40.27 1adf h ILE 269 CO 0.22 0.88 -0.08 0.61 0.00 0.00 0.00 178.15 179.79 1adf n GLY 270 N 1.31 0.70 3.70 5.37 0.00 -1.25 -5.06 105.19 109.97 1adf n GLY 270 Ca -0.05 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 1adf n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1adf s ARG 271 N -2.22 2.16 0.01 1.61 1.70 -1.26 -4.47 118.95 116.48 1adf s ARG 271 Ca 0.00 -1.84 -0.23 0.00 -0.47 0.00 0.00 55.73 53.19 1adf s ARG 271 Cb 0.00 -1.94 -0.18 0.00 -0.57 0.00 0.00 34.95 32.27 1adf s ARG 271 CO 0.00 -0.03 1.30 -0.07 -1.08 0.00 0.00 175.30 175.42 1adf h LEU 272 N 1.57 0.17 0.06 -1.89 3.38 -1.98 -3.08 115.31 113.54 1adf h LEU 272 Ca -0.43 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.08 1adf h LEU 272 Cb 1.25 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1adf h LEU 272 CO 0.70 0.62 -0.35 -2.24 0.09 0.00 0.00 178.44 177.27 1adf h ASP 273 N -0.27 -1.03 0.78 -0.43 3.04 -1.98 -1.81 116.42 114.71 1adf h ASP 273 Ca 0.01 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.93 1adf h ASP 273 Cb 0.57 0.40 0.00 0.00 -1.04 0.00 0.00 39.33 39.27 1adf h ASP 273 CO 0.02 -0.42 0.00 0.35 -2.04 0.00 0.00 179.24 177.15 1adf n THR 274 N -5.43 0.54 0.04 1.15 -2.24 -1.25 -1.60 114.28 105.48 1adf n THR 274 Ca -0.06 0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 1adf n THR 274 Cb 0.34 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.69 1adf n THR 274 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1adf h MET 275 N 0.00 0.58 -0.12 -0.78 2.86 -1.24 0.77 114.93 117.00 1adf h MET 275 Ca 0.00 -0.66 -0.15 0.00 -2.06 0.00 0.00 59.70 56.83 1adf h MET 275 Cb 0.39 0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.25 1adf h MET 275 CO 0.00 1.26 -0.53 -0.24 1.06 0.00 0.00 176.91 178.47 1adf h VAL 276 N 0.18 1.35 -0.26 -2.22 3.04 -1.39 -2.50 116.25 114.45 1adf h VAL 276 Ca -0.12 -1.82 0.06 0.00 -1.01 0.00 0.00 66.70 63.81 1adf h VAL 276 Cb 1.61 2.13 -0.07 0.00 -2.01 0.00 0.00 31.29 32.95 1adf h VAL 276 CO 0.18 0.55 -0.18 0.74 -1.01 0.00 0.00 177.57 177.85 1adf h THR 277 N 0.20 0.49 -0.02 3.17 2.02 -1.28 -0.59 112.91 116.89 1adf h THR 277 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1adf h THR 277 Cb 1.16 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1adf h THR 277 CO 0.11 0.00 0.02 0.00 0.37 0.00 0.00 175.52 176.02 1adf h ALA 278 N 0.98 1.69 0.61 6.16 0.00 -0.85 -1.90 119.26 125.95 1adf h ALA 278 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1adf h ALA 278 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1adf h ALA 278 CO -0.36 -0.04 -0.29 1.25 0.00 0.00 0.00 179.25 179.81 1adf h LEU 279 N 0.00 -0.69 -2.48 0.00 6.46 -0.65 -3.31 115.31 114.64 1adf h LEU 279 Ca 0.01 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1adf h LEU 279 Cb 0.06 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1adf h LEU 279 CO -0.00 -0.33 0.17 0.77 -0.62 0.00 0.00 178.44 178.43 1adf h SER 280 N -1.14 0.00 -0.37 1.25 4.64 -0.89 -2.53 113.55 114.50 1adf h SER 280 Ca -0.08 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1adf h SER 280 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1adf h SER 280 CO 0.14 0.00 0.03 0.00 -0.87 0.00 0.00 176.83 176.12 1adf n GLN 283 N -1.20 2.19 -0.24 0.00 0.00 0.14 -4.66 117.38 113.62 1adf n GLN 283 Ca -0.08 0.79 0.03 0.00 -0.00 0.00 0.00 57.00 57.74 1adf n GLN 283 Cb 0.58 -2.54 0.13 0.00 0.00 0.00 0.00 30.24 28.41 1adf n GLN 283 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 1adf h GLU 284 N 5.53 0.11 0.00 3.69 4.81 -1.91 0.75 114.58 127.55 1adf h GLU 284 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1adf h GLU 284 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1adf h GLU 284 CO 0.86 0.07 -0.90 0.00 -0.73 0.00 0.00 179.01 178.30 1adf n ALA 285 N -2.89 2.96 -2.07 2.92 0.00 -1.26 -2.51 120.51 117.66 1adf n ALA 285 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1adf n ALA 285 Cb 0.42 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 1adf n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1adf n TYR 286 N -2.22 0.00 -2.60 0.00 0.18 -1.17 -4.43 117.16 106.91 1adf n TYR 286 Ca 0.02 -0.16 -0.38 0.00 1.88 0.00 0.00 57.90 59.26 1adf n TYR 286 Cb 0.47 0.14 -0.05 0.00 -0.38 0.00 0.00 39.34 39.52 1adf n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1adf s GLY 287 N -0.79 2.87 -0.07 -7.48 0.00 0.26 -4.84 107.32 97.28 1adf s GLY 287 Ca 0.05 0.70 0.05 0.00 0.00 0.00 0.00 44.72 45.52 1adf s GLY 287 CO -0.03 1.19 -0.21 0.14 0.00 0.00 0.00 173.10 174.20 1adf s VAL 288 N -1.48 2.42 -0.10 1.40 1.01 -0.69 -0.86 120.40 122.09 1adf s VAL 288 Ca 0.51 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1adf s VAL 288 Cb -0.24 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.25 1adf s VAL 288 CO 0.30 0.57 -0.08 -0.55 0.00 0.00 0.00 175.10 175.34 1adf s SER 289 N -0.21 2.09 -0.22 3.32 0.15 -0.21 -1.12 113.70 117.49 1adf s SER 289 Ca -0.01 -0.29 -0.08 0.00 0.70 0.00 0.00 55.95 56.26 1adf s SER 289 Cb -0.13 -0.82 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1adf s SER 289 CO 0.03 -0.10 0.09 -0.69 1.20 0.00 0.00 173.24 173.77 1adf s VAL 290 N 1.55 4.73 -0.58 4.45 1.01 -0.88 -1.76 120.40 128.93 1adf s VAL 290 Ca 0.02 -0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 1adf s VAL 290 Cb -0.13 -3.18 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1adf s VAL 290 CO -0.06 0.39 1.00 -0.63 0.00 0.00 0.00 175.10 175.79 1adf s ILE 291 N 0.96 4.29 -0.00 2.22 1.01 -0.85 -1.87 121.20 126.96 1adf s ILE 291 Ca 0.05 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.74 1adf s ILE 291 Cb -0.14 -4.61 -0.19 0.00 0.01 0.00 0.00 42.46 37.54 1adf s ILE 291 CO 0.03 -1.23 1.34 0.58 0.00 0.00 0.00 174.94 175.66 1adf h VAL 292 N 6.03 1.27 -3.49 2.92 2.07 -1.87 -3.33 116.25 119.85 1adf h VAL 292 Ca -0.26 -0.91 -0.15 0.00 0.82 0.00 0.00 66.70 66.20 1adf h VAL 292 Cb 1.07 1.88 -0.21 0.00 -1.52 0.00 0.00 31.29 32.52 1adf h VAL 292 CO 1.12 0.23 -0.48 -0.83 0.02 0.00 0.00 177.57 177.63 1adf s GLY 293 N -2.98 0.03 -0.06 2.17 0.00 -1.26 -4.65 107.32 100.57 1adf s GLY 293 Ca -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.48 1adf s GLY 293 CO 0.66 -0.23 -0.06 0.54 0.00 0.00 0.00 173.10 174.01 1adf s VAL 294 N -1.32 0.74 0.77 1.40 0.11 -1.26 -3.75 120.40 117.09 1adf s VAL 294 Ca -0.14 -0.20 -0.11 0.00 -2.93 0.00 0.00 61.98 58.60 1adf s VAL 294 Cb -0.07 -0.75 0.06 0.00 -1.53 0.00 0.00 36.38 34.08 1adf s VAL 294 CO 0.02 0.28 1.09 -2.16 -3.33 0.00 0.00 175.10 171.00 1adf s PRO 295 N 1.14 2.24 0.51 1.54 0.04 -1.26 -4.91 135.00 134.30 1adf s PRO 295 Ca -0.07 1.15 0.33 0.00 0.04 0.00 0.00 61.00 62.45 1adf s PRO 295 Cb -0.14 -1.90 1.41 0.00 0.04 0.00 0.00 34.50 33.92 1adf s PRO 295 CO -0.01 -1.65 1.97 -1.35 0.04 0.00 0.00 177.00 176.00 1adf h PRO 296 N -1.13 0.00 -0.50 0.56 0.11 -1.99 -2.70 132.00 126.36 1adf h PRO 296 Ca -0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 1adf h PRO 296 Cb 1.23 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1adf h PRO 296 CO 0.51 0.00 0.11 -0.40 -0.21 0.00 0.00 178.00 178.02 1adf n ASP 297 N -2.92 3.70 -4.74 -2.05 5.75 -1.26 -4.93 116.55 110.10 1adf n ASP 297 Ca 0.00 -3.38 -0.42 0.00 -0.01 0.00 0.00 54.79 50.99 1adf n ASP 297 Cb 0.26 -0.66 -0.02 0.00 -1.03 0.00 0.00 41.12 39.67 1adf n ASP 297 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1adf n SER 298 N -0.67 3.97 -3.13 -1.12 7.64 -1.02 -5.00 113.62 114.29 1adf n SER 298 Ca 0.34 1.11 -0.13 0.00 1.01 0.00 0.00 58.87 61.20 1adf n SER 298 Cb 1.16 -1.59 0.08 0.00 -1.01 0.00 0.00 64.21 62.84 1adf n SER 298 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1adf n GLN 299 N 2.97 -0.14 -3.32 1.43 6.02 -1.26 -5.08 117.38 117.99 1adf n GLN 299 Ca 0.12 -1.21 -0.38 0.00 -0.01 0.00 0.00 57.00 55.51 1adf n GLN 299 Cb 0.36 -0.49 -0.06 0.00 1.02 0.00 0.00 30.24 31.08 1adf n GLN 299 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1adf s ASN 300 N -3.21 6.93 0.35 1.08 0.01 -1.26 -5.06 114.94 113.78 1adf s ASN 300 Ca 0.35 1.10 0.01 0.00 -0.71 0.00 0.00 52.86 53.61 1adf s ASN 300 Cb -0.01 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 1adf s ASN 300 CO 0.24 0.20 0.55 -1.48 -1.51 0.00 0.00 177.10 175.10 1adf s LEU 301 N -0.62 4.00 -0.20 0.60 0.05 -1.26 -5.10 118.68 116.16 1adf s LEU 301 Ca 0.28 0.41 -0.02 0.00 0.05 0.00 0.00 54.13 54.84 1adf s LEU 301 Cb -0.18 -3.27 -0.01 0.00 -2.05 0.00 0.00 46.19 40.69 1adf s LEU 301 CO 0.16 -0.32 -0.08 -0.44 -0.55 0.00 0.00 176.35 175.12 1adf s SER 302 N -4.05 4.08 0.02 1.48 0.01 -1.26 -5.10 113.70 108.88 1adf s SER 302 Ca 0.40 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1adf s SER 302 Cb -0.10 -1.68 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 1adf s SER 302 CO 0.36 0.02 -0.05 -0.32 0.41 0.00 0.00 173.24 173.66 1adf s MET 303 N 1.22 0.39 -0.34 12.44 0.00 -1.26 -5.02 119.30 126.73 1adf s MET 303 Ca 0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 55.69 55.11 1adf s MET 303 Cb -0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 34.83 34.45 1adf s MET 303 CO -0.03 0.05 0.34 1.21 0.00 0.00 0.00 175.02 176.59 1adf s ASN 304 N -0.90 6.16 0.59 1.11 2.47 -1.26 -4.92 114.94 118.19 1adf s ASN 304 Ca -0.06 -0.27 0.29 0.00 0.42 0.00 0.00 52.86 53.24 1adf s ASN 304 Cb -0.06 -2.19 1.44 0.00 -1.45 0.00 0.00 41.25 38.99 1adf s ASN 304 CO -0.00 -0.32 1.84 1.55 -3.72 0.00 0.00 177.10 176.45 1adf h PRO 305 N 8.47 0.00 -1.42 0.43 0.13 -2.03 0.33 132.00 137.91 1adf h PRO 305 Ca -0.30 0.00 0.42 0.00 -0.87 0.00 0.00 66.00 65.25 1adf h PRO 305 Cb 1.15 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 1adf h PRO 305 CO 0.68 0.00 0.98 0.52 -0.23 0.00 0.00 178.00 179.96 1adf h MET 306 N 0.00 0.08 0.00 0.86 2.86 -2.00 0.22 114.93 116.94 1adf h MET 306 Ca 0.25 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1adf h MET 306 Cb 1.37 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1adf h MET 306 CO -0.00 0.05 0.00 -0.07 1.06 0.00 0.00 176.91 177.95 1adf h LEU 307 N 0.08 0.00 0.00 1.22 3.38 -1.34 -2.77 115.31 115.88 1adf h LEU 307 Ca 0.75 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.43 1adf h LEU 307 Cb 2.67 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 43.37 1adf h LEU 307 CO -0.17 0.00 -1.72 0.18 0.09 0.00 0.00 178.44 176.82 1adf n LEU 308 N -2.85 0.82 -0.28 1.67 4.77 0.75 -4.09 117.00 117.80 1adf n LEU 308 Ca 0.01 0.39 0.18 0.00 -0.03 0.00 0.00 56.01 56.56 1adf n LEU 308 Cb 0.25 0.18 0.47 0.00 -2.33 0.00 0.00 43.42 41.99 1adf n LEU 308 CO 0.24 0.37 1.22 0.25 -1.33 0.00 0.00 177.39 178.14 1adf h LEU 309 N 0.00 0.49 -0.15 2.23 5.85 -1.38 0.13 115.31 122.48 1adf h LEU 309 Ca -0.29 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1adf h LEU 309 Cb 1.99 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.99 1adf h LEU 309 CO 0.07 0.18 0.00 -1.54 -0.34 0.00 0.00 178.44 176.82 1adf n SER 310 N -4.57 0.75 0.00 1.25 3.41 -1.26 -4.91 113.62 108.29 1adf n SER 310 Ca 0.21 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1adf n SER 310 Cb 0.69 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1adf n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adf n GLY 311 N 1.02 0.26 3.72 5.00 0.00 0.03 -4.08 105.19 111.15 1adf n GLY 311 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1adf n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adf n ARG 312 N 0.00 2.30 -4.29 1.61 1.74 -1.04 -4.00 116.66 112.97 1adf n ARG 312 Ca 0.00 0.81 -0.35 0.00 -0.77 0.00 0.00 57.85 57.54 1adf n ARG 312 Cb 0.00 -2.45 -0.09 0.00 -1.02 0.00 0.00 32.46 28.90 1adf n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1adf s THR 313 N -0.99 4.47 -0.06 0.55 2.01 -0.04 -4.80 115.64 116.78 1adf s THR 313 Ca 0.56 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 1adf s THR 313 Cb -0.54 -2.90 0.03 0.00 0.01 0.00 0.00 72.50 69.09 1adf s THR 313 CO 0.61 0.60 0.02 0.86 -0.69 0.00 0.00 174.62 176.02 1adf s TRP 314 N -0.78 0.43 0.16 4.92 -0.00 -1.26 -1.04 118.94 121.36 1adf s TRP 314 Ca 0.12 -0.00 0.08 0.00 -0.00 0.00 0.00 56.10 56.30 1adf s TRP 314 Cb -0.12 -0.66 -0.04 0.00 -0.00 0.00 0.00 33.47 32.65 1adf s TRP 314 CO 0.02 -0.27 -0.17 0.15 -0.00 0.00 0.00 176.95 176.68 1adf s LYS 315 N 2.00 1.25 0.21 5.86 1.02 -0.72 -5.01 119.74 124.33 1adf s LYS 315 Ca 0.04 -1.40 0.04 0.00 0.02 0.00 0.00 55.97 54.67 1adf s LYS 315 Cb -0.12 -1.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.88 1adf s LYS 315 CO -0.04 0.25 -0.03 0.20 -0.92 0.00 0.00 175.35 174.80 1adf s GLY 316 N -2.70 1.41 0.06 -3.33 0.00 -1.26 -2.00 107.32 99.50 1adf s GLY 316 Ca 0.15 -1.68 -0.26 0.00 0.00 0.00 0.00 44.72 42.93 1adf s GLY 316 CO 0.06 -1.64 0.62 0.00 0.00 0.00 0.00 173.10 172.14 1adf s ALA 317 N -3.39 -1.63 -0.07 3.20 0.00 -1.25 -4.99 121.76 113.63 1adf s ALA 317 Ca 0.25 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 53.03 1adf s ALA 317 Cb 0.05 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 1adf s ALA 317 CO 0.06 -0.57 -0.01 0.42 0.00 0.00 0.00 175.76 175.66 1adf s ILE 318 N -2.55 4.18 -1.42 0.00 -1.09 -1.26 -4.72 121.20 114.34 1adf s ILE 318 Ca -0.05 -0.33 -0.07 0.00 -2.23 0.00 0.00 60.65 57.98 1adf s ILE 318 Cb -0.01 -2.76 0.04 0.00 -1.58 0.00 0.00 42.46 38.15 1adf s ILE 318 CO -0.02 0.58 0.55 0.33 -1.23 0.00 0.00 174.94 175.15 1adf n PHE 319 N 2.07 -1.89 -1.40 3.97 7.35 -1.26 -2.11 117.46 124.20 1adf n PHE 319 Ca -0.18 0.49 -0.14 0.00 -0.76 0.00 0.00 57.45 56.86 1adf n PHE 319 Cb 0.53 -3.77 -0.06 0.00 0.35 0.00 0.00 39.48 36.54 1adf n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1adf n GLY 320 N -1.36 1.44 2.58 7.13 0.00 -1.23 -1.99 105.19 111.77 1adf n GLY 320 Ca -0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 1adf n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adf n GLY 321 N -1.16 1.05 3.80 -0.02 0.00 -0.90 -4.08 105.19 103.88 1adf n GLY 321 Ca -0.14 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1adf n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1adf s PHE 322 N -2.08 3.66 -0.26 1.61 0.08 -0.84 -4.63 117.98 115.52 1adf s PHE 322 Ca 0.00 1.53 -0.27 0.00 0.12 0.00 0.00 56.93 58.31 1adf s PHE 322 Cb 0.00 -2.73 0.00 0.00 -0.57 0.00 0.00 43.02 39.73 1adf s PHE 322 CO 0.00 0.29 0.94 0.15 -0.10 0.00 0.00 175.22 176.50 1adf s LYS 323 N -2.02 4.17 0.10 0.44 1.02 -1.26 -4.77 119.74 117.42 1adf s LYS 323 Ca 0.46 1.08 -0.27 0.00 0.02 0.00 0.00 55.97 57.26 1adf s LYS 323 Cb -0.17 -3.67 -0.12 0.00 -0.52 0.00 0.00 37.83 33.35 1adf s LYS 323 CO 0.22 -0.64 1.66 0.66 -0.92 0.00 0.00 175.35 176.33 1adf h SER 324 N 7.71 -0.56 -0.52 2.83 4.64 -1.83 0.25 113.55 126.07 1adf h SER 324 Ca -0.21 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 1adf h SER 324 Cb 1.08 0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1adf h SER 324 CO 0.94 -0.31 0.04 0.11 -0.87 0.00 0.00 176.83 176.74 1adf h LYS 325 N -0.45 0.94 -0.05 4.77 1.57 -1.89 -2.80 116.57 118.67 1adf h LYS 325 Ca 0.00 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1adf h LYS 325 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1adf h LYS 325 CO -0.05 0.91 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.21 1adf h ASP 326 N 0.88 -0.24 0.12 0.86 5.19 -1.89 -3.39 116.42 117.94 1adf h ASP 326 Ca 0.17 0.04 -0.35 0.00 -0.62 0.00 0.00 57.03 56.27 1adf h ASP 326 Cb 0.46 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1adf h ASP 326 CO 0.02 -0.11 -1.92 0.28 -3.12 0.00 0.00 179.24 174.39 1adf h SER 327 N -0.12 0.39 -0.93 6.45 0.02 -0.73 -3.36 113.55 115.27 1adf h SER 327 Ca 0.05 -0.92 0.17 0.00 -0.84 0.00 0.00 61.79 60.25 1adf h SER 327 Cb 0.18 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.49 1adf h SER 327 CO -0.12 1.83 0.52 0.58 -1.14 0.00 0.00 176.83 178.50 1adf h VAL 328 N -0.03 0.71 -0.69 2.27 2.07 -1.69 0.67 116.25 119.56 1adf h VAL 328 Ca -0.41 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.01 1adf h VAL 328 Cb 1.97 -0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 31.57 1adf h VAL 328 CO 0.07 0.12 -0.20 -0.65 0.02 0.00 0.00 177.57 176.93 1adf h PRO 329 N 0.68 -0.03 -0.05 1.57 0.11 -1.77 -1.95 132.00 130.58 1adf h PRO 329 Ca 0.52 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.48 1adf h PRO 329 Cb 0.79 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 1adf h PRO 329 CO -0.38 -0.02 -0.67 0.87 -0.21 0.00 0.00 178.00 177.59 1adf h LYS 330 N -0.03 0.21 -0.12 1.05 1.57 0.07 -1.34 116.57 117.98 1adf h LYS 330 Ca 0.32 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 1adf h LYS 330 Cb 0.53 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1adf h LYS 330 CO -0.73 0.80 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.55 1adf h LEU 331 N 0.15 0.25 0.10 2.94 3.38 -0.70 -1.43 115.31 119.99 1adf h LEU 331 Ca -0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1adf h LEU 331 Cb 1.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1adf h LEU 331 CO 0.10 0.58 -0.05 0.58 0.09 0.00 0.00 178.44 179.75 1adf h VAL 332 N 0.21 1.13 -1.08 1.22 2.07 -1.00 -1.70 116.25 117.10 1adf h VAL 332 Ca 0.03 -1.17 0.32 0.00 0.82 0.00 0.00 66.70 66.70 1adf h VAL 332 Cb 0.71 1.83 -0.12 0.00 -1.52 0.00 0.00 31.29 32.19 1adf h VAL 332 CO 0.05 0.27 0.66 0.00 0.02 0.00 0.00 177.57 178.58 1adf h ALA 333 N 0.07 2.18 0.21 1.67 0.00 -1.05 0.68 119.26 123.02 1adf h ALA 333 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1adf h ALA 333 Cb 0.54 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1adf h ALA 333 CO 0.02 -0.72 -0.10 -0.44 0.00 0.00 0.00 179.25 178.02 1adf h ASP 334 N 0.33 -0.24 -0.98 0.00 3.32 -1.27 -1.73 116.42 115.85 1adf h ASP 334 Ca 0.70 -0.23 0.08 0.00 0.02 0.00 0.00 57.03 57.60 1adf h ASP 334 Cb 1.75 0.06 -0.07 0.00 0.22 0.00 0.00 39.33 41.29 1adf h ASP 334 CO -0.45 0.12 0.63 0.15 -1.72 0.00 0.00 179.24 177.97 1adf h PHE 335 N -0.62 1.15 -0.18 4.55 3.57 0.27 -0.92 116.94 124.75 1adf h PHE 335 Ca -0.03 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1adf h PHE 335 Cb 0.45 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1adf h PHE 335 CO 0.03 0.57 -0.28 0.52 -2.23 0.00 0.00 178.31 176.92 1adf h MET 336 N 1.10 0.35 -0.48 1.11 2.86 0.30 -2.15 114.93 118.02 1adf h MET 336 Ca 0.44 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1adf h MET 336 Cb 0.24 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1adf h MET 336 CO -0.18 0.61 0.00 0.00 1.06 0.00 0.00 176.91 178.39 1adf n ALA 337 N -2.48 2.05 -3.87 6.32 0.00 -0.36 -4.90 120.51 117.27 1adf n ALA 337 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 1adf n ALA 337 Cb 0.40 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.87 1adf n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adf n LYS 338 N -0.02 -4.92 -0.01 0.00 5.02 -0.81 -4.96 118.16 112.46 1adf n LYS 338 Ca 0.00 0.57 -0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1adf n LYS 338 Cb 0.12 -5.26 -0.00 0.00 -0.02 0.00 0.00 35.03 29.87 1adf n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1adf n LYS 339 N -4.50 0.03 -2.68 1.97 5.02 -1.20 -4.99 118.16 111.81 1adf n LYS 339 Ca -0.10 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.10 1adf n LYS 339 Cb 0.59 -0.73 0.01 0.00 -0.02 0.00 0.00 35.03 34.88 1adf n LYS 339 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1adf s PHE 340 N -1.10 3.46 -0.17 2.13 -0.71 -1.26 -5.07 117.98 115.26 1adf s PHE 340 Ca -0.01 0.69 0.00 0.00 -1.04 0.00 0.00 56.93 56.57 1adf s PHE 340 Cb 0.00 -2.36 0.03 0.00 -1.21 0.00 0.00 43.02 39.48 1adf s PHE 340 CO 0.02 -0.37 -0.11 0.00 -1.34 0.00 0.00 175.22 173.42 1adf s ALA 341 N -2.74 1.84 -0.74 1.99 0.00 -1.26 -4.84 121.76 116.00 1adf s ALA 341 Ca 0.48 -0.99 0.23 0.00 0.00 0.00 0.00 51.96 51.68 1adf s ALA 341 Cb -0.10 -1.14 0.90 0.00 0.00 0.00 0.00 23.12 22.78 1adf s ALA 341 CO 0.44 -0.59 1.70 1.28 0.00 0.00 0.00 175.76 178.59 1adf n LEU 342 N 4.76 0.44 -0.25 0.00 4.77 -1.26 -4.17 117.00 121.30 1adf n LEU 342 Ca -0.15 0.58 0.04 0.00 -0.03 0.00 0.00 56.01 56.45 1adf n LEU 342 Cb 0.48 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1adf n LEU 342 CO 0.20 -0.31 1.01 0.44 -1.33 0.00 0.00 177.39 177.40 1adf h ASP 343 N 0.00 0.27 0.04 -1.43 3.32 -1.93 -0.35 116.42 116.34 1adf h ASP 343 Ca 0.00 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1adf h ASP 343 Cb 0.45 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1adf h ASP 343 CO 0.00 0.12 -0.00 -0.65 -1.72 0.00 0.00 179.24 176.99 1adf h PRO 344 N 0.45 0.00 0.00 3.56 0.11 -2.02 -2.75 132.00 131.34 1adf h PRO 344 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1adf h PRO 344 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1adf h PRO 344 CO -0.38 0.00 -0.79 -0.07 -0.21 0.00 0.00 178.00 176.56 1adf h LEU 345 N 0.00 0.00 -8.84 2.35 3.38 -1.33 -3.44 115.31 107.43 1adf h LEU 345 Ca -0.00 -0.11 -0.65 0.00 0.09 0.00 0.00 57.88 57.21 1adf h LEU 345 Cb 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.60 1adf h LEU 345 CO 0.00 0.06 -0.42 -0.63 0.09 0.00 0.00 178.44 177.54 1adf s ILE 346 N -3.26 5.26 0.00 1.22 1.01 -1.04 -1.40 121.20 122.98 1adf s ILE 346 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.83 1adf s ILE 346 Cb 0.11 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.93 1adf s ILE 346 CO 0.75 0.12 0.00 1.07 0.00 0.00 0.00 174.94 176.89 1adf n THR 347 N 5.11 0.00 -3.69 2.92 5.66 -0.79 -4.94 114.28 118.54 1adf n THR 347 Ca -0.12 -0.17 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 1adf n THR 347 Cb 0.51 0.66 -0.10 0.00 -1.55 0.00 0.00 70.33 69.85 1adf n THR 347 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1adf s HIS 348 N -1.46 -0.63 -0.08 1.09 3.76 -1.04 -4.98 115.29 111.95 1adf s HIS 348 Ca 0.00 1.36 0.04 0.00 -0.15 0.00 0.00 55.06 56.31 1adf s HIS 348 Cb 0.00 0.29 0.00 0.00 1.11 0.00 0.00 32.58 33.98 1adf s HIS 348 CO 0.00 -0.34 -0.20 0.54 -0.85 0.00 0.00 174.74 173.88 1adf s VAL 349 N 1.19 1.76 0.47 -0.90 0.11 -1.26 -1.44 120.40 120.31 1adf s VAL 349 Ca -0.08 -0.86 0.06 0.00 -2.93 0.00 0.00 61.98 58.17 1adf s VAL 349 Cb -0.07 -1.52 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1adf s VAL 349 CO -0.11 0.49 0.23 -0.76 -3.33 0.00 0.00 175.10 171.62 1adf s LEU 350 N 0.28 2.88 0.48 2.54 1.43 -0.31 -4.96 118.68 121.02 1adf s LEU 350 Ca -0.13 -1.20 -0.18 0.00 -1.03 0.00 0.00 54.13 51.58 1adf s LEU 350 Cb -0.16 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 1adf s LEU 350 CO 0.06 -0.77 0.97 -2.16 0.23 0.00 0.00 176.35 174.69 1adf s PRO 351 N -4.02 4.06 0.51 1.29 0.04 -1.26 -1.91 135.00 133.71 1adf s PRO 351 Ca 0.34 1.03 0.30 0.00 0.04 0.00 0.00 61.00 62.71 1adf s PRO 351 Cb 0.01 -2.15 1.42 0.00 0.04 0.00 0.00 34.50 33.82 1adf s PRO 351 CO 0.19 -0.18 1.86 0.35 0.04 0.00 0.00 177.00 179.27 1adf h PHE 352 N 1.34 0.11 0.00 0.56 3.57 -0.00 -1.79 116.94 120.73 1adf h PHE 352 Ca -0.48 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 1adf h PHE 352 Cb 1.18 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1adf h PHE 352 CO 0.63 0.02 -0.15 0.93 -2.23 0.00 0.00 178.31 177.51 1adf h GLU 353 N 0.07 0.00 -1.55 1.11 4.39 -1.94 -2.72 114.58 113.95 1adf h GLU 353 Ca 0.46 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.13 1adf h GLU 353 Cb 1.72 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.35 1adf h GLU 353 CO -0.05 0.15 0.04 1.63 -1.16 0.00 0.00 179.01 179.62 1adf n LYS 354 N -4.15 1.08 0.23 2.33 4.76 -0.67 -4.51 118.16 117.23 1adf n LYS 354 Ca -0.02 -0.17 -0.17 0.00 -2.87 0.00 0.00 58.31 55.08 1adf n LYS 354 Cb 0.22 -1.07 -0.09 0.00 -1.84 0.00 0.00 35.03 32.26 1adf n LYS 354 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 1adf h ILE 355 N 0.61 0.12 -0.19 -0.18 2.10 -1.68 0.12 117.51 118.41 1adf h ILE 355 Ca 0.03 0.00 0.05 0.00 1.08 0.00 0.00 64.86 66.03 1adf h ILE 355 Cb 1.04 0.12 -0.01 0.00 -1.09 0.00 0.00 36.82 36.87 1adf h ILE 355 CO 0.07 0.00 0.13 0.78 -1.08 0.00 0.00 178.15 178.06 1adf h ASN 356 N -0.86 0.00 -0.14 2.19 2.35 -1.89 0.46 115.58 117.69 1adf h ASN 356 Ca -0.03 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.57 1adf h ASN 356 Cb 0.78 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 1adf h ASN 356 CO -0.10 0.00 -0.45 -0.08 -1.65 0.00 0.00 177.43 175.15 1adf h GLU 357 N 0.00 0.69 0.00 0.81 4.81 -1.62 -2.12 114.58 117.16 1adf h GLU 357 Ca 0.09 -0.38 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1adf h GLU 357 Cb 0.35 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1adf h GLU 357 CO -0.00 1.00 -0.16 0.78 -0.73 0.00 0.00 179.01 179.90 1adf h GLY 358 N 0.95 0.00 0.53 1.92 0.00 0.25 -2.96 103.07 103.77 1adf h GLY 358 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 1adf h GLY 358 CO 0.09 0.00 -1.11 0.74 0.00 0.00 0.00 176.54 176.26 1adf h PHE 359 N 0.00 0.42 -0.99 5.60 -1.00 -0.87 -3.19 116.94 116.92 1adf h PHE 359 Ca -0.00 -0.31 0.22 0.00 2.81 0.00 0.00 57.97 60.69 1adf h PHE 359 Cb 0.48 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 39.93 1adf h PHE 359 CO 0.00 1.43 0.63 -0.44 -1.61 0.00 0.00 178.31 178.32 1adf h ASP 360 N -0.41 0.56 -0.13 2.17 3.32 -1.23 0.19 116.42 120.88 1adf h ASP 360 Ca -0.23 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1adf h ASP 360 Cb 1.65 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 1adf h ASP 360 CO 0.07 0.17 0.05 -0.07 -1.72 0.00 0.00 179.24 177.75 1adf h LEU 361 N 0.53 0.18 -0.83 1.55 3.38 -1.67 -0.16 115.31 118.29 1adf h LEU 361 Ca 0.56 -0.16 0.16 0.00 0.09 0.00 0.00 57.88 58.53 1adf h LEU 361 Cb 1.21 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.81 1adf h LEU 361 CO -0.30 0.29 0.39 0.25 0.09 0.00 0.00 178.44 179.16 1adf h LEU 362 N 0.06 0.41 0.00 1.67 5.85 -0.69 0.14 115.31 122.75 1adf h LEU 362 Ca 0.04 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1adf h LEU 362 Cb 0.16 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1adf h LEU 362 CO -0.00 0.13 -0.57 0.03 -0.34 0.00 0.00 178.44 177.69 1adf h ARG 363 N 0.52 0.00 -0.02 1.25 3.08 -0.72 -2.80 114.38 115.68 1adf h ARG 363 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1adf h ARG 363 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 1adf h ARG 363 CO -0.42 0.38 -0.04 -1.13 -1.07 0.00 0.00 179.97 177.69 1adf n SER 364 N -3.14 2.18 0.00 7.04 3.41 -0.10 -4.98 113.62 118.03 1adf n SER 364 Ca 0.01 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1adf n SER 364 Cb 0.71 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1adf n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adf n GLY 365 N 1.28 3.01 3.48 5.00 0.00 0.44 -4.89 105.19 113.51 1adf n GLY 365 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1adf n GLY 365 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1adf s GLU 366 N -0.08 3.65 -0.30 1.61 2.56 -1.25 -4.67 118.70 120.22 1adf s GLU 366 Ca 0.00 -1.71 -0.15 0.00 0.00 0.00 0.00 54.97 53.10 1adf s GLU 366 Cb 0.00 -5.03 0.18 0.00 2.00 0.00 0.00 34.13 31.27 1adf s GLU 366 CO 0.00 -1.87 1.07 0.45 -0.56 0.00 0.00 175.26 174.35 1adf s SER 367 N 3.85 -0.43 0.00 -1.70 0.15 -1.26 -4.89 113.70 109.42 1adf s SER 367 Ca 0.37 0.50 -0.06 0.00 0.70 0.00 0.00 55.95 57.46 1adf s SER 367 Cb -0.03 1.45 -0.03 0.00 -1.71 0.00 0.00 66.02 65.70 1adf s SER 367 CO -0.08 -0.08 0.76 0.40 1.20 0.00 0.00 173.24 175.44 1adf h ILE 368 N 5.35 0.00 -3.72 6.45 1.08 -1.83 -3.47 117.51 121.38 1adf h ILE 368 Ca -0.15 -0.07 -0.31 0.00 -0.39 0.00 0.00 64.86 63.94 1adf h ILE 368 Cb 1.13 0.00 -0.30 0.00 -3.07 0.00 0.00 36.82 34.58 1adf h ILE 368 CO 0.04 0.00 -0.74 -0.60 -0.69 0.00 0.00 178.15 176.15 1adf s ARG 369 N -2.85 0.29 -0.19 2.37 6.06 -0.49 -4.43 118.95 119.71 1adf s ARG 369 Ca -0.03 -0.06 -0.05 0.00 -2.50 0.00 0.00 55.73 53.09 1adf s ARG 369 Cb 0.00 -0.34 -0.03 0.00 0.06 0.00 0.00 34.95 34.64 1adf s ARG 369 CO 0.09 0.00 0.01 0.99 -2.50 0.00 0.00 175.30 173.89 1adf s THR 370 N 0.30 4.11 -0.15 4.11 2.01 -1.26 -1.89 115.64 122.88 1adf s THR 370 Ca -0.03 -0.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.60 1adf s THR 370 Cb -0.06 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1adf s THR 370 CO -0.01 0.43 0.22 -0.63 -0.69 0.00 0.00 174.62 173.95 1adf s ILE 371 N 0.86 5.36 -0.31 1.82 -1.09 -0.52 -0.77 121.20 126.55 1adf s ILE 371 Ca 0.01 0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 58.75 1adf s ILE 371 Cb -0.14 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1adf s ILE 371 CO 0.02 0.48 0.11 -0.22 -1.23 0.00 0.00 174.94 174.09 1adf s LEU 372 N -0.05 4.01 0.27 2.97 2.96 0.66 -1.16 118.68 128.33 1adf s LEU 372 Ca 0.14 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 1adf s LEU 372 Cb -0.13 -1.91 -0.09 0.00 0.50 0.00 0.00 46.19 44.56 1adf s LEU 372 CO 0.03 -0.22 0.80 0.42 -1.32 0.00 0.00 176.35 176.06 1adf s THR 373 N 1.52 4.47 -2.71 3.68 -4.23 -0.80 -0.90 115.64 116.65 1adf s THR 373 Ca 0.02 1.42 0.26 0.00 -1.18 0.00 0.00 61.69 62.22 1adf s THR 373 Cb -0.18 -3.87 0.40 0.00 1.34 0.00 0.00 72.50 70.19 1adf s THR 373 CO 0.03 0.13 1.54 0.49 -0.54 0.00 0.00 174.62 176.27