#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adg h THR 2 N 0.00 0.00 -0.90 6.66 1.35 -1.99 -3.38 112.91 114.65 1adg h THR 2 Ca 0.00 -0.31 0.27 0.00 -0.55 0.00 0.00 66.41 65.83 1adg h THR 2 Cb 0.00 1.14 -0.17 0.00 -1.73 0.00 0.00 68.15 67.39 1adg h THR 2 CO 0.00 0.00 0.10 0.00 -0.25 0.00 0.00 175.52 175.37 1adg n ALA 3 N -1.91 0.54 0.60 6.62 0.00 -1.26 -0.04 120.51 125.06 1adg n ALA 3 Ca 0.01 0.96 0.13 0.00 0.00 0.00 0.00 53.44 54.54 1adg n ALA 3 Cb 0.23 -0.74 0.30 0.00 0.00 0.00 0.00 19.45 19.24 1adg n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adg n GLY 4 N -1.42 -1.59 3.20 0.00 0.00 -1.26 -4.91 105.19 99.21 1adg n GLY 4 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1adg n GLY 4 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1adg s LYS 5 N -3.13 1.09 0.14 1.61 0.00 0.95 -4.79 119.74 115.61 1adg s LYS 5 Ca 0.09 -1.50 -0.34 0.00 0.00 0.00 0.00 55.97 54.21 1adg s LYS 5 Cb 0.13 0.27 -0.16 0.00 0.00 0.00 0.00 37.83 38.07 1adg s LYS 5 CO 0.65 -0.35 1.22 0.28 0.00 0.00 0.00 175.35 177.15 1adg n VAL 6 N -0.20 0.56 -4.07 1.79 0.31 -1.26 -4.53 118.33 110.93 1adg n VAL 6 Ca -0.02 -0.14 -0.31 0.00 -0.01 0.00 0.00 64.34 63.87 1adg n VAL 6 Cb 0.65 -0.80 -0.07 0.00 -0.91 0.00 0.00 33.84 32.71 1adg n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1adg s ILE 7 N 0.05 4.45 -0.16 2.52 1.01 -0.16 -4.94 121.20 123.97 1adg s ILE 7 Ca 0.78 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 1adg s ILE 7 Cb -0.90 -3.13 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 1adg s ILE 7 CO 0.50 0.14 -0.13 -0.75 0.00 0.00 0.00 174.94 174.70 1adg s LYS 8 N -2.33 3.27 0.30 2.79 2.20 -1.26 -0.01 119.74 124.70 1adg s LYS 8 Ca 0.28 -0.72 -0.13 0.00 -0.36 0.00 0.00 55.97 55.04 1adg s LYS 8 Cb -0.12 -2.69 0.01 0.00 -1.51 0.00 0.00 37.83 33.52 1adg s LYS 8 CO 0.21 0.01 0.58 0.00 -0.36 0.00 0.00 175.35 175.80 1adg s LYS 10 N -3.52 4.17 0.11 0.00 1.02 -1.24 0.12 119.74 120.39 1adg s LYS 10 Ca 0.20 0.88 -0.25 0.00 0.02 0.00 0.00 55.97 56.83 1adg s LYS 10 Cb -0.03 -2.51 0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1adg s LYS 10 CO 0.11 0.18 0.71 0.00 -0.92 0.00 0.00 175.35 175.43 1adg s ALA 11 N -1.89 -1.66 -0.25 5.17 0.00 -0.47 -1.60 121.76 121.06 1adg s ALA 11 Ca 0.53 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1adg s ALA 11 Cb -0.12 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.69 1adg s ALA 11 CO 0.18 -0.76 0.54 0.00 0.00 0.00 0.00 175.76 175.72 1adg s ALA 12 N -3.53 3.59 -0.06 0.00 0.00 0.17 -0.05 121.76 121.88 1adg s ALA 12 Ca 0.03 -0.54 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1adg s ALA 12 Cb -0.01 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 1adg s ALA 12 CO -0.11 -0.72 -0.12 0.08 0.00 0.00 0.00 175.76 174.90 1adg s VAL 13 N 2.27 3.27 -0.31 0.00 1.01 -0.10 -4.37 120.40 122.18 1adg s VAL 13 Ca 0.23 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1adg s VAL 13 Cb -0.16 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1adg s VAL 13 CO 0.09 0.59 0.13 -0.76 0.00 0.00 0.00 175.10 175.16 1adg s LEU 14 N -0.76 4.05 0.13 3.92 1.43 -0.49 -1.28 118.68 125.69 1adg s LEU 14 Ca 0.12 -0.61 0.23 0.00 -1.03 0.00 0.00 54.13 52.84 1adg s LEU 14 Cb -0.11 -1.96 -0.06 0.00 0.03 0.00 0.00 46.19 44.09 1adg s LEU 14 CO 0.01 -0.20 0.93 0.79 0.23 0.00 0.00 176.35 178.10 1adg n TRP 15 N 4.95 0.65 -3.62 0.29 7.02 -1.26 -2.03 117.44 123.43 1adg n TRP 15 Ca -0.14 0.19 -0.15 0.00 -1.02 0.00 0.00 57.50 56.38 1adg n TRP 15 Cb 0.49 -0.78 -0.07 0.00 -2.42 0.00 0.00 31.31 28.53 1adg n TRP 15 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1adg s GLU 16 N -3.37 0.84 0.59 -0.99 2.12 -1.26 -4.31 118.70 112.33 1adg s GLU 16 Ca -0.01 0.70 -0.12 0.00 0.36 0.00 0.00 54.97 55.90 1adg s GLU 16 Cb 0.11 0.41 -0.05 0.00 0.26 0.00 0.00 34.13 34.86 1adg s GLU 16 CO 0.82 -0.16 1.00 -1.83 -0.54 0.00 0.00 175.26 174.55 1adg s GLU 17 N -0.13 3.66 -1.47 4.30 -1.05 -1.26 -3.27 118.70 119.47 1adg s GLU 17 Ca -0.04 0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 55.51 1adg s GLU 17 Cb -0.03 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.55 1adg s GLU 17 CO 0.03 -0.49 0.26 1.63 0.95 0.00 0.00 175.26 177.65 1adg n LYS 18 N -2.49 -2.84 -4.93 -4.83 5.02 0.49 -5.01 118.16 103.57 1adg n LYS 18 Ca 0.06 0.85 -0.27 0.00 -2.02 0.00 0.00 58.31 56.92 1adg n LYS 18 Cb 0.54 -5.42 -0.15 0.00 -0.02 0.00 0.00 35.03 29.98 1adg n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1adg s LYS 19 N -5.22 1.65 1.01 1.97 -0.14 -1.20 -5.08 119.74 112.72 1adg s LYS 19 Ca 0.13 -0.85 -0.12 0.00 -1.36 0.00 0.00 55.97 53.77 1adg s LYS 19 Cb -0.06 -1.66 0.17 0.00 -1.68 0.00 0.00 37.83 34.61 1adg s LYS 19 CO 0.16 0.44 0.96 -0.35 -0.76 0.00 0.00 175.35 175.80 1adg n PRO 20 N 2.28 -1.08 -2.65 -1.68 -0.04 -1.26 -4.95 135.00 125.62 1adg n PRO 20 Ca -0.16 -0.26 -0.37 0.00 -0.04 0.00 0.00 63.50 62.67 1adg n PRO 20 Cb 0.53 -2.22 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1adg n PRO 20 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1adg s PHE 21 N -2.52 3.46 -0.16 0.54 0.40 -1.26 -4.85 117.98 113.58 1adg s PHE 21 Ca 0.66 1.70 -0.15 0.00 -0.60 0.00 0.00 56.93 58.54 1adg s PHE 21 Cb -0.23 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 1adg s PHE 21 CO 0.62 -0.26 0.33 -1.12 0.70 0.00 0.00 175.22 175.49 1adg s SER 22 N -1.57 6.46 -0.17 1.36 0.01 -0.41 -4.90 113.70 114.49 1adg s SER 22 Ca 0.54 0.54 -0.29 0.00 1.31 0.00 0.00 55.95 58.05 1adg s SER 22 Cb -0.21 -2.20 -0.00 0.00 0.21 0.00 0.00 66.02 63.82 1adg s SER 22 CO 0.26 0.05 1.00 -0.63 0.41 0.00 0.00 173.24 174.33 1adg s ILE 23 N 0.66 4.75 0.33 1.44 -1.09 -1.26 -0.92 121.20 125.11 1adg s ILE 23 Ca 0.18 1.99 0.03 0.00 -2.23 0.00 0.00 60.65 60.62 1adg s ILE 23 Cb -0.14 -4.29 -0.06 0.00 -1.58 0.00 0.00 42.46 36.40 1adg s ILE 23 CO 0.05 -0.08 0.07 -1.61 -1.23 0.00 0.00 174.94 172.15 1adg s GLU 24 N 2.57 1.66 -0.13 2.79 0.41 0.93 -4.91 118.70 122.02 1adg s GLU 24 Ca 0.45 -1.94 -0.04 0.00 -0.41 0.00 0.00 54.97 53.04 1adg s GLU 24 Cb -0.17 -0.76 -0.03 0.00 -1.78 0.00 0.00 34.13 31.39 1adg s GLU 24 CO 0.12 -0.24 0.01 -2.00 -0.49 0.00 0.00 175.26 172.65 1adg s GLU 25 N -3.89 3.39 0.20 1.61 2.12 -1.26 -1.37 118.70 119.50 1adg s GLU 25 Ca 0.35 -0.41 -0.00 0.00 0.36 0.00 0.00 54.97 55.26 1adg s GLU 25 Cb 0.08 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1adg s GLU 25 CO 0.15 0.50 0.10 0.14 -0.54 0.00 0.00 175.26 175.60 1adg s VAL 26 N -0.31 0.23 -0.26 3.70 -7.23 0.32 -4.66 120.40 112.19 1adg s VAL 26 Ca 0.07 -1.98 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1adg s VAL 26 Cb -0.12 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.44 1adg s VAL 26 CO 0.02 -0.12 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.01 1adg s GLU 27 N -4.09 2.59 -0.44 4.82 2.02 -0.97 0.06 118.70 122.69 1adg s GLU 27 Ca 0.35 -1.14 -0.21 0.00 0.02 0.00 0.00 54.97 53.98 1adg s GLU 27 Cb 0.07 -3.00 0.03 0.00 0.10 0.00 0.00 34.13 31.33 1adg s GLU 27 CO 0.10 -0.49 0.69 0.08 0.02 0.00 0.00 175.26 175.65 1adg s VAL 28 N 1.25 4.77 0.60 2.63 1.01 0.99 -3.10 120.40 128.56 1adg s VAL 28 Ca -0.03 0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1adg s VAL 28 Cb -0.18 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.91 1adg s VAL 28 CO -0.04 -0.64 0.98 0.00 0.00 0.00 0.00 175.10 175.39 1adg n ALA 29 N 6.41 0.21 -1.72 5.51 0.00 -0.90 -0.99 120.51 129.03 1adg n ALA 29 Ca -0.00 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1adg n ALA 29 Cb 0.48 -2.12 0.07 0.00 0.00 0.00 0.00 19.45 17.88 1adg n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1adg n PRO 30 N -1.03 1.14 -2.32 0.00 -0.04 -1.26 -4.81 135.00 126.69 1adg n PRO 30 Ca 0.14 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 1adg n PRO 30 Cb 0.47 -2.52 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 1adg n PRO 30 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1adg s PRO 31 N -3.31 4.41 0.00 0.54 0.04 -1.26 -5.03 135.00 130.39 1adg s PRO 31 Ca 0.82 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.77 1adg s PRO 31 Cb -0.38 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1adg s PRO 31 CO 0.41 -0.26 0.00 1.63 0.04 0.00 0.00 177.00 178.82 1adg n LYS 32 N 3.42 0.93 -2.03 4.56 5.02 -1.26 -4.49 118.16 124.31 1adg n LYS 32 Ca 0.08 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1adg n LYS 32 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 1adg n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adg s ALA 33 N -3.62 3.58 -1.50 7.82 0.00 -1.26 -2.21 121.76 124.56 1adg s ALA 33 Ca 0.00 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1adg s ALA 33 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1adg s ALA 33 CO 0.00 -0.73 0.00 0.72 0.00 0.00 0.00 175.76 175.75 1adg n HIS 34 N 1.75 -0.79 -4.30 0.00 8.25 0.26 -4.78 115.22 115.61 1adg n HIS 34 Ca 0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.27 1adg n HIS 34 Cb 0.41 -3.45 -0.08 0.00 1.12 0.00 0.00 29.99 27.98 1adg n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1adg s GLU 35 N -4.81 2.17 0.06 -0.41 2.02 -0.94 -0.53 118.70 116.25 1adg s GLU 35 Ca 0.00 -1.57 0.03 0.00 0.02 0.00 0.00 54.97 53.45 1adg s GLU 35 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1adg s GLU 35 CO 0.00 0.26 -0.10 0.08 0.02 0.00 0.00 175.26 175.52 1adg s VAL 36 N -2.42 0.76 -0.07 2.63 1.01 0.06 -0.20 120.40 122.17 1adg s VAL 36 Ca 0.33 -1.20 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1adg s VAL 36 Cb -0.04 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 1adg s VAL 36 CO 0.20 -0.35 -0.20 -0.60 0.00 0.00 0.00 175.10 174.15 1adg s ARG 37 N -1.74 2.27 -0.04 2.72 3.52 -0.82 -1.43 118.95 123.43 1adg s ARG 37 Ca -0.06 -0.71 0.05 0.00 -0.13 0.00 0.00 55.73 54.89 1adg s ARG 37 Cb -0.09 -1.85 -0.01 0.00 -1.56 0.00 0.00 34.95 31.44 1adg s ARG 37 CO 0.01 0.21 -0.21 0.42 -0.81 0.00 0.00 175.30 174.93 1adg s ILE 38 N 0.20 1.69 -0.36 4.11 1.01 0.18 -0.85 121.20 127.18 1adg s ILE 38 Ca -0.10 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 1adg s ILE 38 Cb -0.15 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 1adg s ILE 38 CO 0.05 0.48 0.52 -0.75 0.00 0.00 0.00 174.94 175.24 1adg s LYS 39 N -0.15 3.57 0.79 2.79 2.20 0.80 -1.83 119.74 127.92 1adg s LYS 39 Ca -0.01 -0.20 -0.11 0.00 -0.36 0.00 0.00 55.97 55.28 1adg s LYS 39 Cb -0.11 -3.83 0.07 0.00 -1.51 0.00 0.00 37.83 32.45 1adg s LYS 39 CO 0.02 -0.68 1.12 -1.64 -0.36 0.00 0.00 175.35 173.81 1adg s MET 40 N 2.42 2.03 0.00 4.03 -1.94 -0.64 -0.50 119.30 124.69 1adg s MET 40 Ca 0.19 1.35 0.00 0.00 -1.71 0.00 0.00 55.69 55.52 1adg s MET 40 Cb -0.15 -1.86 0.00 0.00 2.01 0.00 0.00 34.83 34.83 1adg s MET 40 CO 0.14 -1.84 0.00 0.28 -0.01 0.00 0.00 175.02 173.59 1adg n VAL 41 N -3.45 0.00 -3.71 -6.03 0.31 -1.19 -4.80 118.33 99.46 1adg n VAL 41 Ca 0.10 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1adg n VAL 41 Cb 0.52 -0.48 -0.10 0.00 -0.91 0.00 0.00 33.84 32.87 1adg n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adg s ALA 42 N -1.65 -1.11 -0.03 3.52 0.00 -1.23 -1.50 121.76 119.76 1adg s ALA 42 Ca 0.00 1.39 0.02 0.00 0.00 0.00 0.00 51.96 53.36 1adg s ALA 42 Cb 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.31 1adg s ALA 42 CO 0.00 -0.23 -0.06 -0.08 0.00 0.00 0.00 175.76 175.38 1adg s THR 43 N 0.66 0.57 0.61 0.00 -1.32 0.08 -2.51 115.64 113.73 1adg s THR 43 Ca -0.03 -0.23 -0.09 0.00 -1.21 0.00 0.00 61.69 60.13 1adg s THR 43 Cb -0.05 -0.54 -0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1adg s THR 43 CO -0.04 0.20 0.97 -0.83 -2.21 0.00 0.00 174.62 172.71 1adg s GLY 44 N 0.37 1.61 -0.16 6.08 0.00 0.51 -0.51 107.32 115.21 1adg s GLY 44 Ca -0.05 -0.40 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 1adg s GLY 44 CO 0.00 -0.11 0.03 -0.42 0.00 0.00 0.00 173.10 172.60 1adg s ILE 45 N -3.10 4.53 -0.05 0.90 1.01 -0.52 -4.54 121.20 119.42 1adg s ILE 45 Ca 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 60.65 61.01 1adg s ILE 45 Cb -0.11 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1adg s ILE 45 CO 0.49 0.50 0.13 0.00 0.00 0.00 0.00 174.94 176.07 1adg n ARG 47 N 2.95 -0.04 0.04 0.00 3.00 -1.26 -1.36 116.66 119.98 1adg n ARG 47 Ca -0.13 0.83 0.00 0.00 -0.00 0.00 0.00 57.85 58.55 1adg n ARG 47 Cb 0.59 -1.38 0.32 0.00 0.00 0.00 0.00 32.46 31.98 1adg n ARG 47 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1adg h SER 48 N 0.00 0.41 0.97 6.15 0.02 -1.98 0.46 113.55 119.58 1adg h SER 48 Ca 0.41 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1adg h SER 48 Cb 0.96 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1adg h SER 48 CO -0.50 0.52 -0.68 -2.24 -1.14 0.00 0.00 176.83 172.80 1adg h ASP 49 N 0.42 0.00 0.47 3.07 3.04 -1.66 -2.86 116.42 118.90 1adg h ASP 49 Ca 0.09 -0.15 -0.15 0.00 -3.24 0.00 0.00 57.03 53.58 1adg h ASP 49 Cb 0.36 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.64 1adg h ASP 49 CO 0.02 0.07 -0.67 -0.78 -2.04 0.00 0.00 179.24 175.84 1adg h ASP 50 N 0.00 0.21 -0.22 4.15 3.58 -1.10 -2.99 116.42 120.05 1adg h ASP 50 Ca 0.00 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1adg h ASP 50 Cb 0.82 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1adg h ASP 50 CO 0.00 0.82 0.13 0.45 -2.88 0.00 0.00 179.24 177.76 1adg h HIS 51 N 0.12 0.31 -0.28 0.28 3.86 0.08 -1.57 115.15 117.96 1adg h HIS 51 Ca -0.01 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1adg h HIS 51 Cb 1.20 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 29.54 1adg h HIS 51 CO 0.02 0.23 0.12 0.28 0.86 0.00 0.00 177.93 179.43 1adg h VAL 52 N 0.33 0.96 0.18 2.45 2.07 -1.38 -1.26 116.25 119.60 1adg h VAL 52 Ca 0.09 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1adg h VAL 52 Cb 0.02 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1adg h VAL 52 CO -0.01 0.05 -0.08 0.58 0.02 0.00 0.00 177.57 178.12 1adg h VAL 53 N 0.26 0.84 0.00 2.57 2.07 -1.37 -0.45 116.25 120.17 1adg h VAL 53 Ca 0.12 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1adg h VAL 53 Cb 0.06 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1adg h VAL 53 CO -0.10 0.02 0.00 -1.54 0.02 0.00 0.00 177.57 175.97 1adg n SER 54 N -5.18 0.00 0.00 0.57 3.41 -0.64 -0.38 113.62 111.41 1adg n SER 54 Ca -0.09 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1adg n SER 54 Cb 0.13 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1adg n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adg n GLY 55 N -0.81 3.04 0.33 5.00 0.00 -0.18 -4.74 105.19 107.82 1adg n GLY 55 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1adg n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1adg h THR 56 N 0.00 0.35 -3.42 2.61 2.02 -1.65 -3.34 112.91 109.47 1adg h THR 56 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.58 1adg h THR 56 Cb 0.00 0.35 -0.10 0.00 -1.74 0.00 0.00 68.15 66.66 1adg h THR 56 CO 0.00 0.00 0.40 -0.22 0.37 0.00 0.00 175.52 176.07 1adg s LEU 57 N -10.28 4.08 -0.29 2.58 0.20 -0.52 -4.67 118.68 109.77 1adg s LEU 57 Ca -0.16 0.69 -0.19 0.00 0.69 0.00 0.00 54.13 55.17 1adg s LEU 57 Cb 0.08 -3.09 -0.02 0.00 -0.43 0.00 0.00 46.19 42.73 1adg s LEU 57 CO 0.64 -0.61 0.56 -0.69 -0.29 0.00 0.00 176.35 175.96 1adg s VAL 58 N 2.95 5.01 0.00 1.68 1.01 -1.26 -4.20 120.40 125.60 1adg s VAL 58 Ca 0.33 0.76 -0.00 0.00 0.00 0.00 0.00 61.98 63.06 1adg s VAL 58 Cb -0.14 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 1adg s VAL 58 CO 0.12 -0.06 0.00 0.28 0.00 0.00 0.00 175.10 175.44 1adg s THR 59 N 2.44 0.03 0.11 3.92 -1.32 -1.26 -4.65 115.64 114.91 1adg s THR 59 Ca 0.22 -0.27 -0.34 0.00 -1.21 0.00 0.00 61.69 60.09 1adg s THR 59 Cb -0.15 -0.10 -0.13 0.00 -1.51 0.00 0.00 72.50 70.61 1adg s THR 59 CO 0.11 -0.15 1.67 -0.81 -2.21 0.00 0.00 174.62 173.23 1adg n PRO 60 N 2.62 2.26 -3.84 7.08 -0.04 -1.26 -5.04 135.00 136.78 1adg n PRO 60 Ca -0.16 0.82 -0.29 0.00 -0.04 0.00 0.00 63.50 63.83 1adg n PRO 60 Cb 0.58 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.39 1adg n PRO 60 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1adg s LEU 61 N 1.72 4.31 0.63 1.53 1.43 -1.26 -4.29 118.68 122.76 1adg s LEU 61 Ca 0.82 0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 54.06 1adg s LEU 61 Cb -0.65 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1adg s LEU 61 CO 0.40 0.07 1.15 -2.16 0.23 0.00 0.00 176.35 176.04 1adg s PRO 62 N -2.91 2.86 0.01 1.29 0.04 -1.26 -4.95 135.00 130.08 1adg s PRO 62 Ca 0.36 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 1adg s PRO 62 Cb -0.12 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1adg s PRO 62 CO 0.28 -1.24 0.30 0.54 0.04 0.00 0.00 177.00 176.92 1adg s VAL 63 N -2.00 0.07 -0.49 -0.36 0.11 -0.86 -1.00 120.40 115.87 1adg s VAL 63 Ca 0.72 -0.58 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 1adg s VAL 63 Cb -0.25 -0.77 0.07 0.00 -1.53 0.00 0.00 36.38 33.91 1adg s VAL 63 CO 0.37 -0.32 0.45 -0.63 -3.33 0.00 0.00 175.10 171.64 1adg s ILE 64 N -1.91 5.15 0.00 7.04 -1.09 -0.74 -1.39 121.20 128.27 1adg s ILE 64 Ca -0.10 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 1adg s ILE 64 Cb -0.03 -4.18 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1adg s ILE 64 CO 0.01 -0.65 0.00 0.00 -1.23 0.00 0.00 174.94 173.06 1adg n ALA 65 N 5.42 0.00 0.00 9.38 0.00 -1.26 -3.28 120.51 130.77 1adg n ALA 65 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1adg n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1adg n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adg n GLY 66 N 4.22 1.54 0.00 0.00 0.00 -1.26 -2.31 105.19 107.38 1adg n GLY 66 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1adg n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1adg n HIS 67 N 2.95 0.00 -3.75 1.61 1.44 -1.26 -2.27 115.22 113.94 1adg n HIS 67 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1adg n HIS 67 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 1adg n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1adg s GLU 68 N -0.32 2.22 0.21 -1.40 2.12 -1.26 -4.60 118.70 115.67 1adg s GLU 68 Ca 0.00 -1.65 -0.22 0.00 0.36 0.00 0.00 54.97 53.45 1adg s GLU 68 Cb 0.00 -3.57 0.05 0.00 0.26 0.00 0.00 34.13 30.86 1adg s GLU 68 CO 0.00 -0.98 0.71 0.00 -0.54 0.00 0.00 175.26 174.45 1adg s ALA 69 N 1.23 -1.43 0.08 6.30 0.00 -1.25 -0.36 121.76 126.33 1adg s ALA 69 Ca 0.05 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1adg s ALA 69 Cb -0.22 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 1adg s ALA 69 CO -0.02 -0.92 -0.08 0.00 0.00 0.00 0.00 175.76 174.74 1adg s ALA 70 N -3.76 0.90 0.00 0.00 0.00 -1.04 -3.91 121.76 113.95 1adg s ALA 70 Ca 0.07 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.90 1adg s ALA 70 Cb -0.04 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1adg s ALA 70 CO -0.02 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1adg n GLY 71 N 0.56 1.71 3.30 0.00 0.00 -0.50 -3.15 105.19 107.10 1adg n GLY 71 Ca -0.16 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 1adg n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adg s ILE 72 N -2.56 1.93 -0.02 -0.61 1.09 0.34 -1.76 121.20 119.62 1adg s ILE 72 Ca 0.00 -1.28 -0.30 0.00 -1.10 0.00 0.00 60.65 57.97 1adg s ILE 72 Cb 0.00 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.70 1adg s ILE 72 CO 0.00 0.32 1.17 -0.69 -0.10 0.00 0.00 174.94 175.64 1adg s VAL 73 N -0.78 4.26 0.00 2.92 1.01 0.10 -0.14 120.40 127.78 1adg s VAL 73 Ca 0.10 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1adg s VAL 73 Cb -0.09 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1adg s VAL 73 CO 0.02 0.05 0.00 1.21 0.00 0.00 0.00 175.10 176.38 1adg n GLU 74 N 4.68 0.00 -4.05 2.72 0.00 -0.03 0.17 120.64 124.13 1adg n GLU 74 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.91 1adg n GLU 74 Cb 0.47 -0.19 -0.07 0.00 0.00 0.00 0.00 31.44 31.66 1adg n GLU 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1adg s SER 75 N -2.33 5.93 0.06 4.31 0.15 -1.21 -4.45 113.70 116.17 1adg s SER 75 Ca 0.00 0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.99 1adg s SER 75 Cb 0.00 -1.80 -0.04 0.00 -1.71 0.00 0.00 66.02 62.48 1adg s SER 75 CO 0.00 0.33 -0.11 0.27 1.20 0.00 0.00 173.24 174.93 1adg s ILE 76 N -1.12 3.30 0.59 6.45 -4.36 -1.26 -1.94 121.20 122.86 1adg s ILE 76 Ca 0.20 -1.11 -0.08 0.00 -0.26 0.00 0.00 60.65 59.39 1adg s ILE 76 Cb -0.12 -2.48 0.13 0.00 1.25 0.00 0.00 42.46 41.24 1adg s ILE 76 CO 0.10 0.24 0.80 0.61 0.24 0.00 0.00 174.94 176.93 1adg n GLY 77 N 1.15 -0.89 3.73 6.27 0.00 0.72 -4.96 105.19 111.21 1adg n GLY 77 Ca -0.15 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1adg n GLY 77 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1adg n GLU 78 N -2.66 2.73 -2.48 1.61 4.71 -1.22 -3.21 120.64 120.13 1adg n GLU 78 Ca 0.11 0.98 -0.06 0.00 -0.01 0.00 0.00 57.16 58.17 1adg n GLU 78 Cb 0.37 -2.80 0.01 0.00 -1.01 0.00 0.00 31.44 28.01 1adg n GLU 78 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1adg n GLY 79 N 3.36 0.33 3.33 0.62 0.00 -1.26 0.91 105.19 112.48 1adg n GLY 79 Ca 0.14 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 1adg n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adg s VAL 80 N -2.71 4.83 -0.23 1.61 1.01 -1.20 -4.52 120.40 119.20 1adg s VAL 80 Ca 0.09 -1.24 0.20 0.00 0.00 0.00 0.00 61.98 61.03 1adg s VAL 80 Cb -0.04 -3.93 0.03 0.00 0.00 0.00 0.00 36.38 32.44 1adg s VAL 80 CO 0.11 -0.58 1.12 0.74 0.00 0.00 0.00 175.10 176.49 1adg h THR 81 N 5.89 0.24 0.00 3.92 2.02 -1.94 -3.42 112.91 119.62 1adg h THR 81 Ca -0.26 -1.41 -0.22 0.00 0.77 0.00 0.00 66.41 65.29 1adg h THR 81 Cb 1.10 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 69.30 1adg h THR 81 CO 0.84 0.14 -1.95 0.35 0.37 0.00 0.00 175.52 175.27 1adg n THR 82 N -2.87 1.02 -4.25 3.16 -2.24 -1.26 -4.98 114.28 102.86 1adg n THR 82 Ca -0.02 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.90 1adg n THR 82 Cb 0.65 -0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 1adg n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1adg s VAL 83 N -2.87 1.19 -0.05 2.28 -7.23 -1.26 -4.80 120.40 107.65 1adg s VAL 83 Ca -0.07 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.03 1adg s VAL 83 Cb 0.09 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.25 1adg s VAL 83 CO 0.84 -0.70 0.16 -0.13 -0.31 0.00 0.00 175.10 174.96 1adg s ARG 84 N -3.58 0.25 -0.07 4.82 0.52 -1.26 -4.93 118.95 114.69 1adg s ARG 84 Ca 0.15 0.11 -0.38 0.00 -0.52 0.00 0.00 55.73 55.10 1adg s ARG 84 Cb 0.01 0.11 -0.19 0.00 0.52 0.00 0.00 34.95 35.41 1adg s ARG 84 CO 0.01 -0.04 1.07 -0.35 0.02 0.00 0.00 175.30 176.01 1adg n PRO 85 N 2.71 0.00 0.00 3.54 -0.04 -1.26 -1.96 135.00 137.99 1adg n PRO 85 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1adg n PRO 85 Cb 0.58 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1adg n PRO 85 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1adg n GLY 86 N 1.75 0.38 3.75 0.55 0.00 0.44 -4.94 105.19 107.12 1adg n GLY 86 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1adg n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adg s ASP 87 N -2.52 7.37 0.32 1.61 1.01 -0.83 -4.59 116.67 119.05 1adg s ASP 87 Ca 0.00 2.09 -0.29 0.00 0.71 0.00 0.00 52.55 55.07 1adg s ASP 87 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 1adg s ASP 87 CO 0.00 -0.10 1.24 -0.54 0.21 0.00 0.00 175.17 175.97 1adg s LYS 88 N -0.85 4.41 0.20 8.23 -0.14 -1.26 0.03 119.74 130.36 1adg s LYS 88 Ca 0.46 2.07 -0.14 0.00 -1.36 0.00 0.00 55.97 56.99 1adg s LYS 88 Cb -0.29 -3.07 0.01 0.00 -1.68 0.00 0.00 37.83 32.80 1adg s LYS 88 CO 0.36 -0.08 0.46 0.14 -0.76 0.00 0.00 175.35 175.46 1adg s VAL 89 N -1.17 0.03 -0.12 3.17 -7.23 -0.72 -2.05 120.40 112.31 1adg s VAL 89 Ca 0.48 -1.11 -0.01 0.00 -1.81 0.00 0.00 61.98 59.53 1adg s VAL 89 Cb -0.37 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 34.78 1adg s VAL 89 CO 0.48 -0.13 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.48 1adg s ILE 90 N -3.94 0.78 0.39 -0.62 1.01 -0.71 -1.42 121.20 116.70 1adg s ILE 90 Ca 0.15 -0.26 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 1adg s ILE 90 Cb 0.00 -0.93 -0.11 0.00 0.01 0.00 0.00 42.46 41.43 1adg s ILE 90 CO 0.01 0.22 1.13 -2.65 0.00 0.00 0.00 174.94 173.65 1adg n PRO 91 N 5.01 1.64 -3.92 2.79 -0.02 -1.25 -1.95 135.00 137.29 1adg n PRO 91 Ca -0.10 0.58 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 1adg n PRO 91 Cb 0.49 -2.15 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 1adg n PRO 91 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1adg s LEU 92 N -0.78 3.72 0.41 2.45 1.43 0.16 -4.76 118.68 121.31 1adg s LEU 92 Ca 0.61 -1.16 0.19 0.00 -1.03 0.00 0.00 54.13 52.74 1adg s LEU 92 Cb -0.57 -1.70 0.85 0.00 0.03 0.00 0.00 46.19 44.80 1adg s LEU 92 CO 0.58 -0.23 1.82 2.19 0.23 0.00 0.00 176.35 180.95 1adg h PHE 93 N 8.00 0.00 -3.49 0.29 -5.15 -1.81 -3.37 116.94 111.41 1adg h PHE 93 Ca -0.24 0.00 -0.65 0.00 -0.20 0.00 0.00 57.97 56.88 1adg h PHE 93 Cb 1.07 0.00 -0.36 0.00 0.22 0.00 0.00 35.95 36.88 1adg h PHE 93 CO 0.61 0.32 -0.82 0.95 -2.00 0.00 0.00 178.31 177.36 1adg s THR 94 N -3.85 1.98 0.74 0.88 -4.23 -1.26 -4.72 115.64 105.19 1adg s THR 94 Ca -0.01 -1.24 -0.13 0.00 -1.18 0.00 0.00 61.69 59.14 1adg s THR 94 Cb 0.12 -1.99 0.18 0.00 1.34 0.00 0.00 72.50 72.16 1adg s THR 94 CO 0.67 0.20 0.70 -2.65 -0.54 0.00 0.00 174.62 173.01 1adg n PRO 95 N 4.56 -2.13 -3.20 3.99 -0.02 -1.26 -4.49 135.00 132.45 1adg n PRO 95 Ca -0.16 -1.12 -0.22 0.00 -2.02 0.00 0.00 63.50 59.98 1adg n PRO 95 Cb 0.46 -1.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.88 1adg n PRO 95 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1adg n GLN 96 N -3.47 0.45 0.00 -0.52 7.27 -0.85 -4.32 117.38 115.95 1adg n GLN 96 Ca 0.10 -2.95 0.03 0.00 0.07 0.00 0.00 57.00 54.24 1adg n GLN 96 Cb 0.37 -1.47 0.15 0.00 2.41 0.00 0.00 30.24 31.69 1adg n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adg n GLY 98 N -0.75 1.01 0.14 0.00 0.00 -1.26 -4.72 105.19 99.61 1adg n GLY 98 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 1adg n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1adg n LYS 99 N 0.00 0.74 -0.67 1.61 4.01 -1.26 -4.49 118.16 118.09 1adg n LYS 99 Ca 0.00 0.24 -0.30 0.00 -0.51 0.00 0.00 58.31 57.75 1adg n LYS 99 Cb 0.00 -1.68 0.20 0.00 -0.51 0.00 0.00 35.03 33.04 1adg n LYS 99 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1adg h ARG 101 N -2.16 0.00 -0.14 0.00 0.11 -1.97 0.65 114.38 110.87 1adg h ARG 101 Ca -0.51 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.41 1adg h ARG 101 Cb 1.30 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.37 1adg h ARG 101 CO 0.46 0.00 -0.57 0.28 0.10 0.00 0.00 179.97 180.25 1adg h VAL 102 N 0.00 1.34 0.00 0.08 2.07 -1.92 -1.23 116.25 116.60 1adg h VAL 102 Ca -0.00 -1.85 -0.14 0.00 0.82 0.00 0.00 66.70 65.53 1adg h VAL 102 Cb 0.01 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1adg h VAL 102 CO 0.00 0.57 -0.65 0.00 0.02 0.00 0.00 177.57 177.50 1adg h LYS 104 N 0.00 0.50 -6.60 0.00 1.79 -0.99 -3.47 116.57 107.81 1adg h LYS 104 Ca -0.01 -0.71 -0.57 0.00 -2.18 0.00 0.00 60.65 57.18 1adg h LYS 104 Cb 1.17 0.24 0.08 0.00 -1.58 0.00 0.00 32.23 32.14 1adg h LYS 104 CO 0.08 1.32 0.71 1.58 -1.08 0.00 0.00 179.45 182.06 1adg n HIS 105 N -3.71 2.30 1.18 -1.35 -0.00 -0.46 -4.85 115.22 108.32 1adg n HIS 105 Ca -0.12 0.36 0.05 0.00 0.46 0.00 0.00 57.72 58.47 1adg n HIS 105 Cb 0.99 -2.50 0.29 0.00 -0.12 0.00 0.00 29.99 28.65 1adg n HIS 105 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1adg n PRO 106 N 2.45 0.59 0.00 1.57 -0.02 -1.26 -3.12 135.00 135.21 1adg n PRO 106 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1adg n PRO 106 Cb 0.32 -1.26 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 1adg n PRO 106 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1adg n GLU 107 N -0.76 4.11 -2.26 -0.52 -0.58 -1.26 -5.08 120.64 114.29 1adg n GLU 107 Ca 0.07 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.45 1adg n GLU 107 Cb 0.03 -0.53 -0.00 0.00 -0.57 0.00 0.00 31.44 30.37 1adg n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1adg s GLY 108 N -0.39 2.70 0.00 0.62 0.00 -1.18 -4.91 107.32 104.15 1adg s GLY 108 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1adg s GLY 108 CO 0.00 1.28 0.00 1.16 0.00 0.00 0.00 173.10 175.54 1adg n ASN 109 N -0.93 0.36 -4.40 1.64 6.94 -1.26 -4.64 115.26 112.97 1adg n ASN 109 Ca 0.10 -0.03 -0.43 0.00 -0.02 0.00 0.00 54.58 54.19 1adg n ASN 109 Cb 0.50 0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1adg n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1adg n PHE 110 N -0.17 4.51 -1.64 -2.53 7.35 -1.26 -4.78 117.46 118.94 1adg n PHE 110 Ca 0.00 -3.01 -0.59 0.00 -0.76 0.00 0.00 57.45 53.09 1adg n PHE 110 Cb 0.00 -2.44 -0.08 0.00 0.35 0.00 0.00 39.48 37.31 1adg n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1adg n LEU 112 N 5.88 0.05 -2.84 0.00 4.77 -1.26 -2.34 117.00 121.26 1adg n LEU 112 Ca 0.32 0.22 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 1adg n LEU 112 Cb 0.08 -0.18 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1adg n LEU 112 CO 0.83 -0.23 1.08 0.29 -1.33 0.00 0.00 177.39 178.03 1adg n LYS 113 N -1.35 3.16 -4.07 3.23 4.76 -1.26 -4.95 118.16 117.67 1adg n LYS 113 Ca -0.00 -3.95 -0.28 0.00 -2.87 0.00 0.00 58.31 51.21 1adg n LYS 113 Cb 0.40 -2.28 -0.06 0.00 -1.84 0.00 0.00 35.03 31.25 1adg n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1adg s ASN 114 N -1.92 5.49 -0.15 4.39 2.20 -0.99 -4.75 114.94 119.21 1adg s ASN 114 Ca 0.50 -0.09 0.16 0.00 -0.94 0.00 0.00 52.86 52.48 1adg s ASN 114 Cb 0.41 -1.44 0.58 0.00 -2.00 0.00 0.00 41.25 38.79 1adg s ASN 114 CO -0.32 0.11 1.49 -0.67 -2.94 0.00 0.00 177.10 174.77 1adg n ASP 115 N -0.02 4.22 -0.02 3.54 2.03 -1.26 -4.53 116.55 120.50 1adg n ASP 115 Ca -0.08 -2.72 -0.17 0.00 0.52 0.00 0.00 54.79 52.34 1adg n ASP 115 Cb 0.53 -0.52 -0.14 0.00 -0.72 0.00 0.00 41.12 40.28 1adg n ASP 115 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1adg h LEU 116 N 2.67 0.19 0.37 -2.67 3.38 -1.95 -3.22 115.31 114.08 1adg h LEU 116 Ca 0.00 -0.96 -0.02 0.00 0.09 0.00 0.00 57.88 57.00 1adg h LEU 116 Cb 1.42 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1adg h LEU 116 CO 0.23 1.19 -0.18 0.28 0.09 0.00 0.00 178.44 180.06 1adg h SER 117 N -0.74 -0.42 -2.66 -0.43 0.02 -2.00 -3.37 113.55 103.95 1adg h SER 117 Ca -0.08 -0.07 -0.60 0.00 -0.84 0.00 0.00 61.79 60.20 1adg h SER 117 Cb 1.29 0.11 -0.41 0.00 0.14 0.00 0.00 62.40 63.53 1adg h SER 117 CO 0.05 -0.19 -0.74 0.23 -1.14 0.00 0.00 176.83 175.04 1adg n MET 118 N -5.24 1.32 -2.10 3.45 2.81 -1.26 -5.10 117.12 110.99 1adg n MET 118 Ca -0.10 -4.00 -0.43 0.00 -1.81 0.00 0.00 57.70 51.35 1adg n MET 118 Cb 0.25 -2.01 -0.03 0.00 -0.71 0.00 0.00 33.22 30.73 1adg n MET 118 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1adg s PRO 119 N -1.10 3.76 0.00 0.03 0.02 -1.22 -4.88 135.00 131.61 1adg s PRO 119 Ca 0.30 1.64 0.23 0.00 0.02 0.00 0.00 61.00 63.20 1adg s PRO 119 Cb 0.02 -4.05 0.16 0.00 0.02 0.00 0.00 34.50 30.66 1adg s PRO 119 CO -0.16 -1.34 1.19 2.89 -0.33 0.00 0.00 177.00 179.26 1adg n ARG 120 N 7.72 0.90 -3.46 5.54 1.85 -1.26 -4.51 116.66 123.44 1adg n ARG 120 Ca 0.19 -0.70 -0.20 0.00 -1.00 0.00 0.00 57.85 56.14 1adg n ARG 120 Cb 0.45 -1.49 0.08 0.00 -1.05 0.00 0.00 32.46 30.45 1adg n ARG 120 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1adg n GLY 121 N 1.42 -0.39 3.34 2.89 0.00 -1.26 -4.74 105.19 106.44 1adg n GLY 121 Ca 0.09 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 1adg n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adg n THR 122 N -4.58 0.00 -2.55 2.61 -2.24 -1.26 -0.96 114.28 105.30 1adg n THR 122 Ca -0.06 -2.44 -0.23 0.00 -2.27 0.00 0.00 64.05 59.05 1adg n THR 122 Cb 0.58 1.04 0.08 0.00 -2.10 0.00 0.00 70.33 69.93 1adg n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1adg s MET 123 N -3.48 2.07 0.50 -0.78 -1.94 0.20 -4.41 119.30 111.46 1adg s MET 123 Ca 0.30 -0.87 0.17 0.00 -1.71 0.00 0.00 55.69 53.59 1adg s MET 123 Cb 0.01 -2.37 1.22 0.00 2.01 0.00 0.00 34.83 35.71 1adg s MET 123 CO 0.21 -1.14 2.09 1.96 -0.01 0.00 0.00 175.02 178.13 1adg h GLN 124 N -0.31 0.00 -0.96 2.03 1.08 -1.99 0.82 115.11 115.77 1adg h GLN 124 Ca -0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1adg h GLN 124 Cb 1.28 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1adg h GLN 124 CO 0.47 0.09 0.00 -0.40 -0.95 0.00 0.00 178.83 178.04 1adg n ASP 125 N -4.32 1.10 0.00 1.46 5.75 -1.26 -4.84 116.55 114.44 1adg n ASP 125 Ca -0.03 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1adg n ASP 125 Cb 0.17 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1adg n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1adg n GLY 126 N 0.06 0.78 3.95 6.12 0.00 0.28 -4.95 105.19 111.43 1adg n GLY 126 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1adg n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adg s THR 127 N -1.71 2.74 0.13 2.61 -4.23 -1.26 -4.72 115.64 109.20 1adg s THR 127 Ca 0.00 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.38 1adg s THR 127 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1adg s THR 127 CO 0.00 0.00 0.15 -0.55 -0.54 0.00 0.00 174.62 173.68 1adg s SER 128 N -4.28 5.73 -0.19 3.99 0.15 -1.26 -0.63 113.70 117.21 1adg s SER 128 Ca 0.52 -0.01 0.13 0.00 0.70 0.00 0.00 55.95 57.28 1adg s SER 128 Cb -0.06 -1.57 0.40 0.00 -1.71 0.00 0.00 66.02 63.07 1adg s SER 128 CO 0.31 0.10 1.21 0.54 1.20 0.00 0.00 173.24 176.60 1adg n ARG 129 N -0.12 1.50 -4.36 5.44 5.12 -1.26 -4.99 116.66 117.98 1adg n ARG 129 Ca -0.08 -3.15 -0.19 0.00 -1.93 0.00 0.00 57.85 52.49 1adg n ARG 129 Cb 0.53 -1.57 -0.15 0.00 -1.16 0.00 0.00 32.46 30.12 1adg n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1adg s PHE 130 N -3.11 0.86 -0.13 -1.55 0.08 -1.26 -2.11 117.98 110.76 1adg s PHE 130 Ca 0.37 -0.19 -0.07 0.00 0.12 0.00 0.00 56.93 57.16 1adg s PHE 130 Cb 0.35 -0.59 0.05 0.00 -0.57 0.00 0.00 43.02 42.27 1adg s PHE 130 CO -0.05 -0.06 0.31 0.95 -0.10 0.00 0.00 175.22 176.26 1adg s THR 131 N 0.03 -0.05 -0.25 0.64 -4.23 -1.18 -1.77 115.64 108.84 1adg s THR 131 Ca -0.00 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1adg s THR 131 Cb -0.06 -0.47 0.04 0.00 1.34 0.00 0.00 72.50 73.35 1adg s THR 131 CO 0.00 0.05 -0.09 0.00 -0.54 0.00 0.00 174.62 174.05 1adg n ARG 133 N 4.58 -4.73 0.00 0.00 1.74 -1.26 -1.88 116.66 115.11 1adg n ARG 133 Ca -0.16 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1adg n ARG 133 Cb 0.45 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.79 1adg n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adg n GLY 134 N -1.63 1.04 3.70 -0.13 0.00 -1.26 -4.97 105.19 101.95 1adg n GLY 134 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1adg n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1adg s LYS 135 N 0.00 4.20 0.21 1.61 2.47 -0.79 -4.95 119.74 122.50 1adg s LYS 135 Ca 0.00 2.36 -0.30 0.00 -1.56 0.00 0.00 55.97 56.47 1adg s LYS 135 Cb 0.00 -3.37 -0.08 0.00 -1.46 0.00 0.00 37.83 32.91 1adg s LYS 135 CO 0.00 -0.68 1.05 -2.14 0.16 0.00 0.00 175.35 173.74 1adg s PRO 136 N 1.89 4.68 -0.21 4.03 0.02 -1.26 0.27 135.00 144.42 1adg s PRO 136 Ca 0.72 1.66 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1adg s PRO 136 Cb -0.42 -3.26 -0.02 0.00 0.02 0.00 0.00 34.50 30.82 1adg s PRO 136 CO 0.32 0.23 -0.00 0.42 -0.33 0.00 0.00 177.00 177.64 1adg s ILE 137 N -0.69 3.83 0.53 2.83 -1.09 -0.73 -4.77 121.20 121.11 1adg s ILE 137 Ca 0.46 -0.35 -0.21 0.00 -2.23 0.00 0.00 60.65 58.32 1adg s ILE 137 Cb -0.29 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1adg s ILE 137 CO 0.35 0.41 1.21 -1.00 -1.23 0.00 0.00 174.94 174.68 1adg s HIS 138 N 1.26 2.58 0.44 3.97 3.76 -0.17 -4.30 115.29 122.83 1adg s HIS 138 Ca 0.04 1.50 -0.22 0.00 -0.15 0.00 0.00 55.06 56.23 1adg s HIS 138 Cb -0.15 -3.47 -0.09 0.00 1.11 0.00 0.00 32.58 29.98 1adg s HIS 138 CO 0.01 -1.98 1.01 -1.01 -0.85 0.00 0.00 174.74 171.92 1adg s HIS 139 N -1.56 3.18 -0.16 1.40 3.76 -0.14 -1.79 115.29 119.98 1adg s HIS 139 Ca 0.71 1.61 0.01 0.00 -0.15 0.00 0.00 55.06 57.24 1adg s HIS 139 Cb -0.30 -3.02 0.01 0.00 1.11 0.00 0.00 32.58 30.37 1adg s HIS 139 CO 0.35 -0.55 -0.17 0.12 -0.85 0.00 0.00 174.74 173.64 1adg s PHE 140 N -1.92 2.77 -1.07 1.40 5.36 -1.20 -4.02 117.98 119.29 1adg s PHE 140 Ca 0.63 -1.25 -0.05 0.00 -0.96 0.00 0.00 56.93 55.29 1adg s PHE 140 Cb -0.16 -1.90 0.04 0.00 -0.34 0.00 0.00 43.02 40.66 1adg s PHE 140 CO 0.20 -0.60 0.27 1.28 -1.46 0.00 0.00 175.22 174.92 1adg n LEU 141 N 4.26 -1.23 -3.15 6.12 4.32 -1.26 0.25 117.00 126.32 1adg n LEU 141 Ca -0.20 -0.10 -0.21 0.00 -0.02 0.00 0.00 56.01 55.48 1adg n LEU 141 Cb 0.51 -2.00 0.00 0.00 -1.62 0.00 0.00 43.42 40.32 1adg n LEU 141 CO 0.28 0.04 -0.05 0.61 -1.22 0.00 0.00 177.39 177.05 1adg n GLY 142 N -0.97 -0.50 1.48 -0.72 0.00 -1.26 -4.50 105.19 98.72 1adg n GLY 142 Ca -0.06 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1adg n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adg n THR 143 N -3.97 0.43 -3.82 2.61 -2.24 0.14 -4.59 114.28 102.83 1adg n THR 143 Ca -0.06 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 1adg n THR 143 Cb 0.57 -1.06 0.02 0.00 -2.10 0.00 0.00 70.33 67.76 1adg n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1adg n SER 144 N -3.24 -4.94 -0.37 3.42 7.64 0.10 -4.72 113.62 111.51 1adg n SER 144 Ca 0.00 -1.06 0.09 0.00 1.01 0.00 0.00 58.87 58.91 1adg n SER 144 Cb 0.09 -2.50 0.40 0.00 -1.01 0.00 0.00 64.21 61.20 1adg n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1adg n THR 145 N -4.08 0.15 -1.53 0.44 -2.24 -0.96 -4.09 114.28 101.98 1adg n THR 145 Ca -0.14 -0.23 -0.28 0.00 -2.27 0.00 0.00 64.05 61.12 1adg n THR 145 Cb 0.59 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 1adg n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1adg n PHE 146 N -0.04 1.64 -3.73 4.78 3.72 -1.03 -4.85 117.46 117.95 1adg n PHE 146 Ca 0.15 -2.14 -0.13 0.00 -0.05 0.00 0.00 57.45 55.28 1adg n PHE 146 Cb 0.23 -1.57 -0.08 0.00 -0.94 0.00 0.00 39.48 37.12 1adg n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1adg s SER 147 N 0.69 -0.20 0.45 4.37 0.15 -1.26 -0.66 113.70 117.24 1adg s SER 147 Ca 0.60 -0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.48 1adg s SER 147 Cb 0.32 0.36 0.96 0.00 -1.71 0.00 0.00 66.02 65.95 1adg s SER 147 CO -0.15 -0.57 1.84 1.56 1.20 0.00 0.00 173.24 177.12 1adg h GLN 148 N 3.39 0.00 -3.94 5.44 4.20 -1.63 -3.42 115.11 119.16 1adg h GLN 148 Ca -0.31 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.25 1adg h GLN 148 Cb 1.19 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.78 1adg h GLN 148 CO 0.43 0.21 -0.64 0.71 -0.67 0.00 0.00 178.83 178.87 1adg s TYR 149 N -3.66 0.27 0.16 2.96 1.51 -1.26 -1.62 117.35 115.71 1adg s TYR 149 Ca 0.01 -0.57 -0.18 0.00 -1.01 0.00 0.00 57.07 55.32 1adg s TYR 149 Cb 0.10 -0.20 0.04 0.00 -0.11 0.00 0.00 41.96 41.79 1adg s TYR 149 CO 0.63 -0.27 0.48 -0.08 -1.11 0.00 0.00 175.55 175.21 1adg s THR 150 N -2.09 0.04 -0.08 -0.71 -1.32 -0.76 -4.97 115.64 105.76 1adg s THR 150 Ca -0.10 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 59.82 1adg s THR 150 Cb -0.05 -1.34 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 1adg s THR 150 CO -0.03 -0.18 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.32 1adg s VAL 151 N -3.83 1.67 0.11 5.08 1.01 -1.26 -0.65 120.40 122.54 1adg s VAL 151 Ca 0.06 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.31 1adg s VAL 151 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1adg s VAL 151 CO -0.08 0.47 -0.17 0.68 0.00 0.00 0.00 175.10 176.00 1adg s VAL 152 N 0.42 1.51 0.57 2.92 -7.23 -0.51 -4.78 120.40 113.28 1adg s VAL 152 Ca -0.16 -1.60 -0.18 0.00 -1.81 0.00 0.00 61.98 58.23 1adg s VAL 152 Cb -0.17 -1.50 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1adg s VAL 152 CO 0.06 -0.23 1.08 -1.81 -0.31 0.00 0.00 175.10 173.89 1adg s ASP 153 N -2.15 5.79 0.63 4.85 1.01 -1.26 -0.76 116.67 124.77 1adg s ASP 153 Ca 0.07 1.96 0.33 0.00 0.71 0.00 0.00 52.55 55.62 1adg s ASP 153 Cb -0.08 -2.55 1.88 0.00 1.01 0.00 0.00 42.92 43.18 1adg s ASP 153 CO 0.04 -1.17 2.16 -0.08 0.21 0.00 0.00 175.17 176.33 1adg h GLU 154 N 0.82 0.00 0.00 8.23 4.81 -1.13 0.13 114.58 127.44 1adg h GLU 154 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1adg h GLU 154 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1adg h GLU 154 CO 0.57 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 179.29 1adg n ILE 155 N -3.44 0.10 -1.65 2.32 -5.35 -1.26 -3.72 119.36 106.35 1adg n ILE 155 Ca -0.01 0.02 -0.01 0.00 -0.27 0.00 0.00 62.75 62.48 1adg n ILE 155 Cb 0.24 -0.57 0.17 0.00 -1.74 0.00 0.00 39.64 37.74 1adg n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1adg n SER 156 N -1.25 2.45 -3.79 7.28 7.64 0.47 -2.00 113.62 124.42 1adg n SER 156 Ca 0.14 -3.87 -0.13 0.00 1.01 0.00 0.00 58.87 56.03 1adg n SER 156 Cb 0.20 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 62.75 1adg n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1adg s VAL 157 N -3.50 -0.02 -0.04 0.44 0.11 -1.24 0.38 120.40 116.52 1adg s VAL 157 Ca 0.42 0.07 0.07 0.00 -2.93 0.00 0.00 61.98 59.61 1adg s VAL 157 Cb 0.38 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 35.00 1adg s VAL 157 CO -0.04 0.03 -0.25 0.00 -3.33 0.00 0.00 175.10 171.50 1adg s ALA 158 N 0.51 2.17 0.25 1.54 0.00 -0.82 -4.92 121.76 120.49 1adg s ALA 158 Ca -0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.63 1adg s ALA 158 Cb -0.05 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.36 1adg s ALA 158 CO -0.02 0.47 0.77 0.21 0.00 0.00 0.00 175.76 177.19 1adg s LYS 159 N -0.38 4.31 0.34 0.00 2.20 -1.26 -1.73 119.74 123.22 1adg s LYS 159 Ca 0.03 0.96 0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1adg s LYS 159 Cb -0.12 -2.84 -0.01 0.00 -1.51 0.00 0.00 37.83 33.35 1adg s LYS 159 CO 0.01 0.36 0.14 0.44 -0.36 0.00 0.00 175.35 175.94 1adg n ILE 160 N 0.64 0.00 -2.07 5.43 -5.35 -0.87 -4.46 119.36 112.68 1adg n ILE 160 Ca -0.01 -2.03 -0.40 0.00 -0.27 0.00 0.00 62.75 60.04 1adg n ILE 160 Cb 0.51 0.76 -0.01 0.00 -1.74 0.00 0.00 39.64 39.16 1adg n ILE 160 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1adg s ASP 161 N -3.11 6.43 0.18 7.28 2.15 -1.26 -4.57 116.67 123.77 1adg s ASP 161 Ca 0.19 2.66 -0.13 0.00 0.43 0.00 0.00 52.55 55.70 1adg s ASP 161 Cb 0.01 -2.64 0.09 0.00 -0.30 0.00 0.00 42.92 40.08 1adg s ASP 161 CO 0.14 -0.77 1.85 0.00 -0.17 0.00 0.00 175.17 176.21 1adg h ALA 162 N 2.84 0.75 0.00 3.66 0.00 -2.00 -1.88 119.26 122.63 1adg h ALA 162 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1adg h ALA 162 Cb 1.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1adg h ALA 162 CO 0.63 0.17 0.00 0.00 0.00 0.00 0.00 179.25 180.05 1adg n ALA 163 N -2.26 2.44 -2.42 0.00 0.00 -1.26 -4.90 120.51 112.10 1adg n ALA 163 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1adg n ALA 163 Cb 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1adg n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1adg s SER 164 N -0.69 7.06 -0.83 0.00 0.01 -0.71 -4.94 113.70 113.61 1adg s SER 164 Ca 0.00 1.97 -0.25 0.00 1.31 0.00 0.00 55.95 58.98 1adg s SER 164 Cb 0.00 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.59 1adg s SER 164 CO 0.00 -0.51 2.06 -2.84 0.41 0.00 0.00 173.24 172.36 1adg s PRO 165 N 1.40 2.33 0.00 12.44 0.02 -1.26 -4.85 135.00 145.09 1adg s PRO 165 Ca 0.58 0.05 0.08 0.00 0.02 0.00 0.00 61.00 61.73 1adg s PRO 165 Cb -0.28 -4.91 0.36 0.00 0.02 0.00 0.00 34.50 29.69 1adg s PRO 165 CO 0.27 -3.54 1.27 1.28 -0.33 0.00 0.00 177.00 175.95 1adg n LEU 166 N 14.95 0.01 0.05 -5.54 4.77 -1.26 -0.74 117.00 129.23 1adg n LEU 166 Ca 0.39 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 57.00 1adg n LEU 166 Cb 0.47 -0.50 0.33 0.00 -2.33 0.00 0.00 43.42 41.39 1adg n LEU 166 CO 0.60 -0.36 0.63 -1.84 -1.33 0.00 0.00 177.39 175.09 1adg n GLU 167 N -1.51 0.17 -0.05 3.23 -0.00 -1.26 -3.64 120.64 117.58 1adg n GLU 167 Ca 0.02 0.09 -0.09 0.00 -0.00 0.00 0.00 57.16 57.18 1adg n GLU 167 Cb 0.10 -1.65 -0.03 0.00 -0.00 0.00 0.00 31.44 29.85 1adg n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1adg n LYS 168 N -1.92 0.20 0.00 3.44 5.02 -0.57 -4.63 118.16 119.70 1adg n LYS 168 Ca 0.05 0.08 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1adg n LYS 168 Cb 0.40 -0.92 0.29 0.00 -0.02 0.00 0.00 35.03 34.77 1adg n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1adg n VAL 169 N -3.23 0.00 0.36 -0.18 0.24 0.08 -3.18 118.33 112.42 1adg n VAL 169 Ca -0.17 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.26 1adg n VAL 169 Cb 0.64 -0.47 0.55 0.00 -1.47 0.00 0.00 33.84 33.08 1adg n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1adg h LEU 171 N 0.00 0.00 0.00 0.00 4.07 -1.89 -1.74 115.31 115.74 1adg h LEU 171 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1adg h LEU 171 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1adg h LEU 171 CO 0.00 0.13 0.00 -0.38 -1.08 0.00 0.00 178.44 177.11 1adg n ILE 172 N -3.74 0.40 0.98 1.22 5.41 -1.11 -2.08 119.36 120.45 1adg n ILE 172 Ca -0.02 0.10 0.12 0.00 1.00 0.00 0.00 62.75 63.95 1adg n ILE 172 Cb 0.24 -0.84 0.18 0.00 -0.71 0.00 0.00 39.64 38.50 1adg n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adg n GLY 173 N 0.04 -1.21 0.00 7.39 0.00 -0.66 -4.52 105.19 106.24 1adg n GLY 173 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1adg n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adg h GLY 175 N 0.00 -0.19 0.00 0.00 0.00 -1.92 0.18 103.07 101.14 1adg h GLY 175 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1adg h GLY 175 CO 0.00 -0.21 0.00 0.33 0.00 0.00 0.00 176.54 176.66 1adg n PHE 176 N -5.42 0.00 -0.37 5.60 7.35 -1.05 -2.41 117.46 121.17 1adg n PHE 176 Ca 0.01 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.02 1adg n PHE 176 Cb 0.33 -0.50 0.58 0.00 0.35 0.00 0.00 39.48 40.25 1adg n PHE 176 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1adg h SER 177 N 0.00 0.34 0.22 -2.13 0.02 -1.68 -0.88 113.55 109.46 1adg h SER 177 Ca 0.00 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1adg h SER 177 Cb 0.00 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1adg h SER 177 CO 0.00 -0.28 -0.11 0.74 -1.14 0.00 0.00 176.83 176.04 1adg h THR 178 N 0.11 0.82 -0.02 -2.27 2.02 -0.43 -2.59 112.91 110.55 1adg h THR 178 Ca 0.81 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.74 1adg h THR 178 Cb 2.22 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1adg h THR 178 CO -0.61 0.06 -0.01 1.23 0.37 0.00 0.00 175.52 176.55 1adg h GLY 179 N -0.43 0.04 2.00 2.16 0.00 -0.97 -2.71 103.07 103.17 1adg h GLY 179 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 1adg h GLY 179 CO 0.05 0.04 -0.08 -1.82 0.00 0.00 0.00 176.54 174.73 1adg h TYR 180 N -0.41 0.00 0.00 5.60 3.20 -1.13 -1.22 116.97 123.01 1adg h TYR 180 Ca 0.00 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.62 1adg h TYR 180 Cb 0.48 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 1adg h TYR 180 CO 0.09 0.08 -1.33 0.78 -1.64 0.00 0.00 178.16 176.13 1adg h GLY 181 N 0.45 0.01 2.00 1.82 0.00 -1.52 -0.21 103.07 105.61 1adg h GLY 181 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1adg h GLY 181 CO 0.01 0.02 -0.11 1.76 0.00 0.00 0.00 176.54 178.22 1adg h SER 182 N 0.00 0.00 0.00 0.19 0.02 -0.89 0.47 113.55 113.34 1adg h SER 182 Ca -0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1adg h SER 182 Cb 1.89 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.43 1adg h SER 182 CO 0.11 0.11 -0.42 0.00 -1.14 0.00 0.00 176.83 175.49 1adg h ALA 183 N 1.89 0.00 -0.25 3.77 0.00 -1.48 -2.61 119.26 120.58 1adg h ALA 183 Ca -0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1adg h ALA 183 Cb 0.23 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1adg h ALA 183 CO 0.01 0.42 -0.44 0.28 0.00 0.00 0.00 179.25 179.53 1adg h VAL 184 N -1.00 1.30 0.00 0.00 2.07 -0.98 -2.71 116.25 114.93 1adg h VAL 184 Ca -0.00 -1.62 -0.27 0.00 0.82 0.00 0.00 66.70 65.62 1adg h VAL 184 Cb 0.43 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1adg h VAL 184 CO -0.00 0.51 -2.02 1.17 0.02 0.00 0.00 177.57 177.25 1adg n LYS 185 N -4.02 0.44 -0.03 1.57 3.00 0.14 -4.15 118.16 115.11 1adg n LYS 185 Ca -0.02 0.11 -0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1adg n LYS 185 Cb 0.54 -1.33 -0.00 0.00 0.00 0.00 0.00 35.03 34.24 1adg n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1adg h VAL 186 N -0.10 0.00 0.00 3.15 2.07 -0.99 -3.36 116.25 117.01 1adg h VAL 186 Ca -0.41 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1adg h VAL 186 Cb 1.59 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1adg h VAL 186 CO -0.10 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.34 1adg h ALA 187 N -1.41 1.10 -6.35 1.67 0.00 -1.61 -3.47 119.26 109.18 1adg h ALA 187 Ca 0.00 -0.14 -0.47 0.00 0.00 0.00 0.00 54.91 54.29 1adg h ALA 187 Cb 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1adg h ALA 187 CO 0.00 0.20 -0.87 1.63 0.00 0.00 0.00 179.25 180.21 1adg n LYS 188 N -3.42 -3.72 -1.50 0.00 5.02 -1.04 -4.90 118.16 108.60 1adg n LYS 188 Ca -0.01 0.48 -0.38 0.00 -2.02 0.00 0.00 58.31 56.38 1adg n LYS 188 Cb 0.34 -4.72 0.05 0.00 -0.02 0.00 0.00 35.03 30.68 1adg n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1adg n VAL 189 N -4.35 2.74 -4.16 -0.18 0.31 -1.08 -4.98 118.33 106.64 1adg n VAL 189 Ca -0.30 -0.49 -0.24 0.00 -0.01 0.00 0.00 64.34 63.30 1adg n VAL 189 Cb 0.68 -0.84 -0.07 0.00 -0.91 0.00 0.00 33.84 32.70 1adg n VAL 189 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1adg s THR 190 N -1.67 2.79 0.21 2.52 2.01 -1.26 -4.85 115.64 115.38 1adg s THR 190 Ca 0.71 -1.76 -0.32 0.00 0.31 0.00 0.00 61.69 60.63 1adg s THR 190 Cb -0.42 -2.94 -0.13 0.00 0.01 0.00 0.00 72.50 69.02 1adg s THR 190 CO 0.52 -0.15 1.58 0.00 -0.69 0.00 0.00 174.62 175.88 1adg n GLN 191 N -1.12 2.39 0.00 4.92 1.13 -1.16 -2.95 117.38 120.59 1adg n GLN 191 Ca -0.03 0.86 0.00 0.00 -1.94 0.00 0.00 57.00 55.89 1adg n GLN 191 Cb 0.62 -2.63 0.00 0.00 0.11 0.00 0.00 30.24 28.35 1adg n GLN 191 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1adg n GLY 192 N 3.08 2.36 3.27 1.08 0.00 0.08 -4.89 105.19 110.18 1adg n GLY 192 Ca 0.14 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1adg n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1adg n SER 193 N 0.98 -2.92 -4.32 1.61 3.41 -1.15 -2.43 113.62 108.80 1adg n SER 193 Ca 0.00 0.16 -0.36 0.00 -0.26 0.00 0.00 58.87 58.41 1adg n SER 193 Cb 0.00 -1.01 -0.14 0.00 -0.26 0.00 0.00 64.21 62.81 1adg n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1adg s THR 194 N -2.25 3.54 0.11 6.66 2.01 -1.26 -0.07 115.64 124.38 1adg s THR 194 Ca 0.52 -0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.01 1adg s THR 194 Cb -0.15 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.63 1adg s THR 194 CO 0.70 0.31 0.00 0.00 -0.69 0.00 0.00 174.62 174.95 1adg s ALA 196 N -1.42 1.38 -0.12 0.00 0.00 -0.29 -1.70 121.76 119.60 1adg s ALA 196 Ca 0.26 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1adg s ALA 196 Cb -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1adg s ALA 196 CO 0.19 0.10 -0.10 0.08 0.00 0.00 0.00 175.76 176.02 1adg s VAL 197 N 0.70 3.34 -0.21 0.00 1.01 -0.50 -0.73 120.40 124.00 1adg s VAL 197 Ca -0.14 -0.57 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 1adg s VAL 197 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1adg s VAL 197 CO 0.03 0.53 0.09 -0.36 0.00 0.00 0.00 175.10 175.40 1adg s PHE 198 N 0.15 3.23 0.00 5.22 0.40 0.16 -1.83 117.98 125.32 1adg s PHE 198 Ca -0.05 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1adg s PHE 198 Cb -0.15 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.21 1adg s PHE 198 CO 0.04 0.02 0.00 0.41 0.70 0.00 0.00 175.22 176.39 1adg n GLY 199 N 4.05 -1.74 2.33 4.36 0.00 -0.30 -0.84 105.19 113.05 1adg n GLY 199 Ca -0.16 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 1adg n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1adg n LEU 200 N -0.44 1.39 0.00 0.99 4.77 -1.26 -4.38 117.00 118.07 1adg n LEU 200 Ca 0.00 -4.95 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 1adg n LEU 200 Cb 0.00 0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1adg n LEU 200 CO 0.00 2.21 0.00 0.61 -1.33 0.00 0.00 177.39 178.88 1adg n GLY 201 N 0.17 0.62 0.41 -0.72 0.00 -1.26 -4.73 105.19 99.67 1adg n GLY 201 Ca 0.24 -1.91 0.21 0.00 0.00 0.00 0.00 46.02 44.56 1adg n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1adg h GLY 202 N 0.00 1.01 0.67 -0.02 0.00 -1.92 -1.23 103.07 101.58 1adg h GLY 202 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 1adg h GLY 202 CO 0.00 -0.06 -0.10 -2.08 0.00 0.00 0.00 176.54 174.30 1adg h VAL 203 N 0.39 1.36 -0.61 4.60 2.07 -1.93 -1.87 116.25 120.26 1adg h VAL 203 Ca 0.54 -1.25 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1adg h VAL 203 Cb 1.37 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 1adg h VAL 203 CO -0.23 0.36 0.41 1.23 0.02 0.00 0.00 177.57 179.35 1adg h GLY 204 N -0.16 0.83 1.93 2.17 0.00 -1.53 0.73 103.07 107.03 1adg h GLY 204 Ca 0.02 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1adg h GLY 204 CO 0.02 0.26 -0.42 1.41 0.00 0.00 0.00 176.54 177.81 1adg h LEU 205 N 0.74 0.09 -0.29 3.11 4.07 -1.12 -2.72 115.31 119.18 1adg h LEU 205 Ca 0.24 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.97 1adg h LEU 205 Cb 0.06 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1adg h LEU 205 CO -0.06 0.50 -0.87 0.28 -1.08 0.00 0.00 178.44 177.21 1adg h SER 206 N 0.07 0.21 0.69 -0.43 0.02 -0.05 -2.87 113.55 111.19 1adg h SER 206 Ca 0.00 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1adg h SER 206 Cb 0.78 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1adg h SER 206 CO 0.06 0.98 -0.41 0.58 -1.14 0.00 0.00 176.83 176.89 1adg h VAL 207 N 0.09 0.16 -0.91 2.27 2.07 -1.17 -0.68 116.25 118.08 1adg h VAL 207 Ca -0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.64 1adg h VAL 207 Cb 1.50 0.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1adg h VAL 207 CO 0.13 0.00 0.51 0.40 0.02 0.00 0.00 177.57 178.63 1adg h ILE 208 N -1.04 0.73 -0.42 4.57 2.04 -1.51 0.73 117.51 122.61 1adg h ILE 208 Ca -0.09 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1adg h ILE 208 Cb 0.83 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1adg h ILE 208 CO 0.10 0.13 0.25 0.24 0.00 0.00 0.00 178.15 178.86 1adg h MET 209 N 0.69 0.57 -0.10 2.37 2.86 -1.37 0.58 114.93 120.53 1adg h MET 209 Ca 0.51 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.09 1adg h MET 209 Cb 0.73 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1adg h MET 209 CO -0.37 0.43 0.03 0.78 1.06 0.00 0.00 176.91 178.85 1adg h GLY 210 N 0.55 0.17 0.85 8.32 0.00 0.19 0.01 103.07 113.15 1adg h GLY 210 Ca 0.15 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.42 1adg h GLY 210 CO -0.03 0.09 0.59 0.00 0.00 0.00 0.00 176.54 177.20 1adg h LYS 212 N 1.14 -0.60 -0.79 0.00 1.63 -0.67 -1.98 116.57 115.30 1adg h LYS 212 Ca 0.37 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.42 1adg h LYS 212 Cb 0.04 0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1adg h LYS 212 CO -0.13 -0.37 0.55 0.00 -3.45 0.00 0.00 179.45 176.05 1adg h ALA 213 N -0.15 2.52 0.00 5.00 0.00 0.55 0.17 119.26 127.35 1adg h ALA 213 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1adg h ALA 213 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1adg h ALA 213 CO 0.10 -0.75 -0.07 0.00 0.00 0.00 0.00 179.25 178.54 1adg h ALA 214 N 1.62 0.96 0.00 0.00 0.00 -0.73 -3.48 119.26 117.63 1adg h ALA 214 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1adg h ALA 214 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1adg h ALA 214 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1adg n GLY 215 N 1.27 1.31 3.72 0.00 0.00 0.05 -2.96 105.19 108.58 1adg n GLY 215 Ca 0.05 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1adg n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adg n ALA 216 N -1.27 1.97 0.90 4.61 0.00 -0.79 -0.74 120.51 125.20 1adg n ALA 216 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1adg n ALA 216 Cb 0.04 -2.38 0.31 0.00 0.00 0.00 0.00 19.45 17.42 1adg n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adg n ALA 217 N 1.76 3.15 -3.19 0.00 0.00 0.90 -4.76 120.51 118.37 1adg n ALA 217 Ca 0.09 -0.27 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 1adg n ALA 217 Cb 0.35 -1.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.43 1adg n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1adg s ARG 218 N -3.04 1.47 -0.28 0.00 0.52 -0.94 -4.96 118.95 111.73 1adg s ARG 218 Ca 0.11 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.90 1adg s ARG 218 Cb 0.17 -1.28 0.08 0.00 0.52 0.00 0.00 34.95 34.44 1adg s ARG 218 CO 0.67 0.11 0.02 0.42 0.02 0.00 0.00 175.30 176.54 1adg s ILE 219 N 0.37 1.46 -0.30 1.52 -1.09 -1.26 -1.09 121.20 120.82 1adg s ILE 219 Ca -0.08 -1.53 -0.22 0.00 -2.23 0.00 0.00 60.65 56.59 1adg s ILE 219 Cb -0.13 -1.94 -0.01 0.00 -1.58 0.00 0.00 42.46 38.81 1adg s ILE 219 CO 0.02 -0.41 0.69 -0.63 -1.23 0.00 0.00 174.94 173.38 1adg s ILE 220 N 1.36 4.89 -0.16 2.92 1.01 -0.69 -0.04 121.20 130.49 1adg s ILE 220 Ca 0.04 1.04 -0.08 0.00 0.00 0.00 0.00 60.65 61.65 1adg s ILE 220 Cb -0.18 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1adg s ILE 220 CO -0.13 -0.15 0.10 -0.83 0.00 0.00 0.00 174.94 173.93 1adg s GLY 221 N 1.60 2.02 -0.08 6.18 0.00 0.62 -1.41 107.32 116.25 1adg s GLY 221 Ca 0.28 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1adg s GLY 221 CO 0.11 -0.10 -0.11 0.54 0.00 0.00 0.00 173.10 173.55 1adg s VAL 222 N -0.16 1.08 -0.11 1.40 0.11 -0.76 -1.64 120.40 120.32 1adg s VAL 222 Ca 0.09 -0.41 -0.11 0.00 -2.93 0.00 0.00 61.98 58.62 1adg s VAL 222 Cb -0.12 -1.02 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1adg s VAL 222 CO 0.01 0.35 0.31 -0.62 -3.33 0.00 0.00 175.10 171.82 1adg s ASP 223 N 0.96 -0.32 0.00 3.54 -1.08 -1.15 -1.15 116.67 117.47 1adg s ASP 223 Ca -0.09 0.60 0.14 0.00 -0.52 0.00 0.00 52.55 52.68 1adg s ASP 223 Cb -0.15 0.62 0.60 0.00 -1.46 0.00 0.00 42.92 42.53 1adg s ASP 223 CO 0.00 -0.12 1.45 2.30 0.52 0.00 0.00 175.17 179.32 1adg n ILE 224 N 2.84 1.04 -3.64 4.11 -5.35 -1.26 -4.25 119.36 112.86 1adg n ILE 224 Ca -0.13 0.26 -0.39 0.00 -0.27 0.00 0.00 62.75 62.22 1adg n ILE 224 Cb 0.58 -1.03 -0.10 0.00 -1.74 0.00 0.00 39.64 37.35 1adg n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1adg s ASN 225 N -3.01 5.55 0.57 7.28 3.04 -1.26 -4.85 114.94 122.25 1adg s ASN 225 Ca 0.07 -1.66 0.42 0.00 0.04 0.00 0.00 52.86 51.72 1adg s ASN 225 Cb 0.09 -1.95 1.53 0.00 -1.54 0.00 0.00 41.25 39.38 1adg s ASN 225 CO 0.25 -0.56 1.59 0.50 -3.04 0.00 0.00 177.10 175.85 1adg h LYS 226 N 8.34 0.00 0.00 0.43 1.63 -2.00 -0.49 116.57 124.48 1adg h LYS 226 Ca -0.21 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.57 1adg h LYS 226 Cb 1.07 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1adg h LYS 226 CO 0.76 0.00 -0.12 -0.44 -3.45 0.00 0.00 179.45 176.20 1adg h ASP 227 N 0.00 0.00 0.95 4.20 3.32 -1.96 -2.63 116.42 120.30 1adg h ASP 227 Ca 0.73 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.78 1adg h ASP 227 Cb 3.14 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 42.69 1adg h ASP 227 CO -0.01 0.12 -0.01 0.11 -1.72 0.00 0.00 179.24 177.73 1adg h LYS 228 N 0.00 0.00 -0.02 3.56 1.79 -1.46 -3.33 116.57 117.12 1adg h LYS 228 Ca -0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 1adg h LYS 228 Cb 0.94 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1adg h LYS 228 CO 0.02 0.01 -0.23 0.74 -1.08 0.00 0.00 179.45 178.90 1adg h PHE 229 N 0.00 0.03 0.46 -1.35 0.04 -1.64 -3.19 116.94 111.29 1adg h PHE 229 Ca -0.00 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 1adg h PHE 229 Cb 0.49 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1adg h PHE 229 CO 0.00 0.26 -0.22 0.00 -0.60 0.00 0.00 178.31 177.75 1adg h ALA 230 N 1.74 -1.00 -0.56 2.45 0.00 -1.81 -0.76 119.26 119.32 1adg h ALA 230 Ca 0.00 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1adg h ALA 230 Cb 0.43 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1adg h ALA 230 CO 0.03 -0.96 0.21 -0.22 0.00 0.00 0.00 179.25 178.31 1adg h LYS 231 N -0.71 0.38 -0.50 0.00 3.64 -1.84 0.17 116.57 117.71 1adg h LYS 231 Ca -0.06 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.40 1adg h LYS 231 Cb 0.47 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1adg h LYS 231 CO 0.10 0.25 -0.16 0.00 -2.27 0.00 0.00 179.45 177.37 1adg h ALA 232 N 1.37 0.27 0.26 5.00 0.00 -1.61 0.13 119.26 124.68 1adg h ALA 232 Ca 0.27 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1adg h ALA 232 Cb 0.31 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1adg h ALA 232 CO -0.27 -0.48 -0.26 -0.22 0.00 0.00 0.00 179.25 178.02 1adg h LYS 233 N -0.04 -0.53 -0.68 0.00 1.63 0.00 -1.92 116.57 115.03 1adg h LYS 233 Ca 0.24 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.21 1adg h LYS 233 Cb 0.41 0.12 -0.13 0.00 -0.60 0.00 0.00 32.23 32.03 1adg h LYS 233 CO -0.54 -0.35 -0.16 0.93 -3.45 0.00 0.00 179.45 175.88 1adg h GLU 234 N -0.55 0.00 0.00 1.90 5.08 0.53 -0.70 114.58 120.84 1adg h GLU 234 Ca -0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1adg h GLU 234 Cb 0.51 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1adg h GLU 234 CO -0.06 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 178.23 1adg h VAL 235 N 0.00 0.00 0.00 3.13 2.07 -0.39 -3.46 116.25 117.60 1adg h VAL 235 Ca 0.33 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1adg h VAL 235 Cb 0.50 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1adg h VAL 235 CO -0.69 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.51 1adg n GLY 236 N 0.00 0.40 3.73 2.17 0.00 -0.28 -4.35 105.19 106.87 1adg n GLY 236 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1adg n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adg n ALA 237 N 0.00 1.64 -0.07 4.61 0.00 -0.79 -4.65 120.51 121.25 1adg n ALA 237 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 1adg n ALA 237 Cb 0.00 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.97 1adg n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1adg n THR 238 N -0.44 1.50 -3.84 0.00 -2.24 0.94 -4.62 114.28 105.59 1adg n THR 238 Ca 0.07 -0.81 -0.11 0.00 -2.27 0.00 0.00 64.05 60.92 1adg n THR 238 Cb 0.42 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 67.77 1adg n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1adg s GLU 239 N -2.54 0.61 -0.05 -0.78 2.02 -1.07 -4.99 118.70 111.90 1adg s GLU 239 Ca -0.09 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1adg s GLU 239 Cb 0.07 0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.57 1adg s GLU 239 CO 0.81 -0.16 -0.11 0.00 0.02 0.00 0.00 175.26 175.82 1adg s VAL 241 N 0.50 1.63 -0.40 0.00 -7.23 -0.65 -4.95 120.40 109.30 1adg s VAL 241 Ca -0.10 -0.76 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 1adg s VAL 241 Cb -0.13 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.39 1adg s VAL 241 CO 0.02 0.46 0.27 0.21 -0.31 0.00 0.00 175.10 175.76 1adg s ASN 242 N 0.54 6.01 0.32 4.85 3.84 -1.26 -2.93 114.94 126.32 1adg s ASN 242 Ca -0.16 -0.89 0.11 0.00 0.21 0.00 0.00 52.86 52.13 1adg s ASN 242 Cb -0.17 -2.12 0.95 0.00 -0.55 0.00 0.00 41.25 39.36 1adg s ASN 242 CO 0.06 -0.42 1.69 -0.65 -2.79 0.00 0.00 177.10 174.98 1adg h PRO 243 N 8.57 0.41 0.00 0.43 0.11 -1.91 -0.84 132.00 138.76 1adg h PRO 243 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1adg h PRO 243 Cb 1.12 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1adg h PRO 243 CO 0.71 0.27 0.00 1.04 -0.21 0.00 0.00 178.00 179.81 1adg n GLN 244 N -5.00 0.34 0.09 1.05 6.02 -1.26 -2.79 117.38 115.83 1adg n GLN 244 Ca 0.28 0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.48 1adg n GLN 244 Cb 0.84 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.95 1adg n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1adg n ASP 245 N -1.17 0.77 -4.60 1.08 8.00 -0.32 -4.88 116.55 115.43 1adg n ASP 245 Ca 0.09 0.45 -0.31 0.00 0.71 0.00 0.00 54.79 55.73 1adg n ASP 245 Cb 0.10 -0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 1adg n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1adg s TYR 246 N -3.11 2.85 0.14 1.24 1.51 -1.12 -5.00 117.35 113.86 1adg s TYR 246 Ca 0.10 -0.08 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1adg s TYR 246 Cb 0.13 -1.53 -0.05 0.00 -0.11 0.00 0.00 41.96 40.39 1adg s TYR 246 CO 0.63 0.41 1.34 0.87 -1.11 0.00 0.00 175.55 177.69 1adg h LYS 247 N 4.02 0.41 -7.08 -0.62 1.57 -1.89 -3.46 116.57 109.52 1adg h LYS 247 Ca -0.48 -0.40 -0.47 0.00 -1.87 0.00 0.00 60.65 57.42 1adg h LYS 247 Cb 1.17 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1adg h LYS 247 CO 0.54 1.06 0.31 -1.59 -0.57 0.00 0.00 179.45 179.21 1adg s LYS 248 N -3.37 3.98 0.06 3.15 -2.85 -1.26 -5.04 119.74 114.41 1adg s LYS 248 Ca -0.06 0.89 -0.28 0.00 -1.00 0.00 0.00 55.97 55.53 1adg s LYS 248 Cb 0.09 -2.20 -0.15 0.00 -2.06 0.00 0.00 37.83 33.51 1adg s LYS 248 CO 0.86 -0.16 0.66 -2.30 0.10 0.00 0.00 175.35 174.52 1adg n PRO 249 N -1.27 0.00 0.17 1.78 -0.02 -1.26 -4.88 135.00 129.52 1adg n PRO 249 Ca 0.06 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 1adg n PRO 249 Cb 0.54 -1.02 0.24 0.00 -0.02 0.00 0.00 33.50 33.24 1adg n PRO 249 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1adg h ILE 250 N 1.72 0.95 0.00 4.25 -2.65 -1.96 -2.03 117.51 117.78 1adg h ILE 250 Ca -0.33 -1.79 -0.02 0.00 1.03 0.00 0.00 64.86 63.75 1adg h ILE 250 Cb 1.12 2.09 -0.00 0.00 -2.05 0.00 0.00 36.82 37.98 1adg h ILE 250 CO 0.48 0.44 -0.11 0.06 0.03 0.00 0.00 178.15 179.04 1adg h GLN 251 N 0.00 0.00 0.47 0.16 -0.00 -1.91 0.58 115.11 114.41 1adg h GLN 251 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 1adg h GLN 251 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.54 1adg h GLN 251 CO 0.06 0.11 -0.23 0.93 -0.00 0.00 0.00 178.83 179.71 1adg h GLU 252 N 0.00 -0.61 0.00 0.06 5.08 -1.75 0.38 114.58 117.75 1adg h GLU 252 Ca -0.00 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1adg h GLU 252 Cb 0.25 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1adg h GLU 252 CO 0.01 -0.30 -0.17 -0.39 -1.00 0.00 0.00 179.01 177.16 1adg h VAL 253 N -0.90 0.79 0.12 3.13 -1.51 -1.07 0.24 116.25 117.04 1adg h VAL 253 Ca -0.06 -0.69 -0.32 0.00 -1.23 0.00 0.00 66.70 64.40 1adg h VAL 253 Cb 0.58 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1adg h VAL 253 CO 0.11 0.17 -1.65 -0.07 -1.23 0.00 0.00 177.57 174.90 1adg h LEU 254 N 0.00 0.41 -1.10 4.19 3.38 0.60 -1.00 115.31 121.79 1adg h LEU 254 Ca -0.00 -0.63 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 1adg h LEU 254 Cb 0.40 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1adg h LEU 254 CO 0.02 1.53 -0.45 0.71 0.09 0.00 0.00 178.44 180.34 1adg h THR 255 N 0.07 1.32 0.38 0.22 1.35 0.39 -0.34 112.91 116.30 1adg h THR 255 Ca -0.29 -1.55 -0.02 0.00 -0.55 0.00 0.00 66.41 64.01 1adg h THR 255 Cb 2.04 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 1adg h THR 255 CO 0.15 0.44 -0.18 -0.08 -0.25 0.00 0.00 175.52 175.60 1adg h GLU 256 N 0.00 -0.49 0.00 4.72 4.81 -0.48 0.25 114.58 123.39 1adg h GLU 256 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1adg h GLU 256 Cb 0.80 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1adg h GLU 256 CO 0.06 -0.32 0.00 0.00 -0.73 0.00 0.00 179.01 178.01 1adg n MET 257 N -3.73 0.16 0.00 1.92 0.00 -0.39 -1.89 117.12 113.19 1adg n MET 257 Ca -0.06 0.18 0.11 0.00 0.00 0.00 0.00 57.70 57.93 1adg n MET 257 Cb 0.20 -1.50 0.03 0.00 0.00 0.00 0.00 33.22 31.95 1adg n MET 257 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1adg n SER 258 N -1.28 2.18 -2.62 3.17 3.41 -0.16 -5.00 113.62 113.31 1adg n SER 258 Ca 0.05 -1.59 -0.03 0.00 -0.26 0.00 0.00 58.87 57.05 1adg n SER 258 Cb 0.09 0.38 0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1adg n SER 258 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adg n ASN 259 N 0.21 -5.84 0.00 4.04 5.15 -0.79 -4.39 115.26 113.63 1adg n ASN 259 Ca 0.10 -0.17 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1adg n ASN 259 Cb 0.49 -3.96 0.00 0.00 -0.53 0.00 0.00 39.78 35.78 1adg n ASN 259 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adg n GLY 260 N -1.48 0.72 0.00 8.20 0.00 0.82 -4.97 105.19 108.48 1adg n GLY 260 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1adg n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adg n GLY 261 N -2.10 3.15 3.79 -0.02 0.00 -1.18 -4.33 105.19 104.51 1adg n GLY 261 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1adg n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adg s VAL 262 N -1.75 2.22 -0.05 1.61 -7.23 -0.89 -4.02 120.40 110.29 1adg s VAL 262 Ca 0.00 0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 59.99 1adg s VAL 262 Cb 0.00 -2.83 -0.20 0.00 0.56 0.00 0.00 36.38 33.91 1adg s VAL 262 CO 0.00 -0.09 1.06 0.44 -0.31 0.00 0.00 175.10 176.20 1adg h ASP 263 N -1.40 -0.05 -3.36 4.85 3.32 -0.95 0.10 116.42 118.93 1adg h ASP 263 Ca -0.50 -0.55 -0.50 0.00 0.02 0.00 0.00 57.03 55.51 1adg h ASP 263 Cb 1.32 0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.54 1adg h ASP 263 CO 0.62 0.55 -0.80 -0.36 -1.72 0.00 0.00 179.24 177.53 1adg s PHE 264 N -3.64 1.32 0.06 4.55 0.08 -1.11 -1.61 117.98 117.63 1adg s PHE 264 Ca -0.16 -0.53 0.08 0.00 0.12 0.00 0.00 56.93 56.45 1adg s PHE 264 Cb 0.00 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1adg s PHE 264 CO 0.62 -0.33 -0.20 -1.54 -0.10 0.00 0.00 175.22 173.67 1adg s SER 265 N 1.02 3.67 -0.04 1.36 1.04 -0.88 -1.14 113.70 118.73 1adg s SER 265 Ca -0.08 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.87 1adg s SER 265 Cb -0.15 -0.52 0.01 0.00 0.10 0.00 0.00 66.02 65.47 1adg s SER 265 CO -0.00 0.24 -0.07 -0.36 0.98 0.00 0.00 173.24 174.02 1adg s PHE 266 N -0.95 0.93 -0.49 5.02 0.08 0.09 -1.48 117.98 121.17 1adg s PHE 266 Ca 0.15 -0.27 -0.13 0.00 0.12 0.00 0.00 56.93 56.79 1adg s PHE 266 Cb -0.10 -0.73 0.11 0.00 -0.57 0.00 0.00 43.02 41.73 1adg s PHE 266 CO 0.06 -0.17 0.41 -2.00 -0.10 0.00 0.00 175.22 173.42 1adg s GLU 267 N 0.59 2.82 0.00 0.44 -6.30 -0.35 0.38 118.70 116.28 1adg s GLU 267 Ca -0.09 -1.61 0.23 0.00 -2.50 0.00 0.00 54.97 50.99 1adg s GLU 267 Cb -0.12 -4.11 0.13 0.00 0.00 0.00 0.00 34.13 30.03 1adg s GLU 267 CO 0.01 -1.19 1.20 0.28 0.02 0.00 0.00 175.26 175.58 1adg n VAL 268 N 5.12 0.00 -0.06 3.70 0.31 -0.02 -2.36 118.33 125.01 1adg n VAL 268 Ca -0.12 -0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 63.61 1adg n VAL 268 Cb 0.41 1.43 -0.13 0.00 -0.91 0.00 0.00 33.84 34.64 1adg n VAL 268 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1adg h ILE 269 N 4.02 1.54 0.00 2.52 2.04 -1.85 -3.46 117.51 122.32 1adg h ILE 269 Ca 0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1adg h ILE 269 Cb 0.91 3.09 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 1adg h ILE 269 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 178.15 179.32 1adg n GLY 270 N 1.58 0.62 3.89 5.37 0.00 -1.26 -5.03 105.19 110.36 1adg n GLY 270 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1adg n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adg s ARG 271 N -0.70 3.72 0.09 1.61 0.52 -1.26 -4.52 118.95 118.41 1adg s ARG 271 Ca 0.00 0.32 -0.18 0.00 -0.52 0.00 0.00 55.73 55.35 1adg s ARG 271 Cb 0.00 -2.46 -0.07 0.00 0.52 0.00 0.00 34.95 32.94 1adg s ARG 271 CO 0.00 0.02 1.52 -0.07 0.02 0.00 0.00 175.30 176.79 1adg h LEU 272 N 1.28 0.47 -0.79 2.53 3.38 -1.98 -1.70 115.31 118.50 1adg h LEU 272 Ca -0.47 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.14 1adg h LEU 272 Cb 1.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1adg h LEU 272 CO 0.64 0.67 0.32 -2.24 0.09 0.00 0.00 178.44 177.92 1adg h ASP 273 N 0.26 1.08 1.03 -0.43 3.04 -1.97 -1.62 116.42 117.81 1adg h ASP 273 Ca 0.08 -0.17 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 1adg h ASP 273 Cb 0.43 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 1adg h ASP 273 CO 0.01 0.96 -0.15 0.35 -2.04 0.00 0.00 179.24 178.37 1adg n THR 274 N -4.30 0.20 0.09 1.15 -2.24 -1.18 -1.18 114.28 106.83 1adg n THR 274 Ca 0.07 -0.11 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1adg n THR 274 Cb 0.18 -0.36 0.11 0.00 -2.10 0.00 0.00 70.33 68.16 1adg n THR 274 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1adg h MET 275 N 0.00 0.18 0.30 -0.78 2.86 -0.34 -1.11 114.93 116.05 1adg h MET 275 Ca 0.00 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1adg h MET 275 Cb 0.59 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1adg h MET 275 CO 0.00 0.77 -0.14 0.28 1.06 0.00 0.00 176.91 178.88 1adg h VAL 276 N 0.13 0.00 -0.79 -2.22 2.07 -1.41 -2.84 116.25 111.19 1adg h VAL 276 Ca -0.01 -0.45 0.16 0.00 0.82 0.00 0.00 66.70 67.22 1adg h VAL 276 Cb 1.17 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1adg h VAL 276 CO 0.10 0.00 0.31 0.74 0.02 0.00 0.00 177.57 178.74 1adg h THR 277 N -0.85 0.61 0.00 2.57 2.02 -1.10 0.64 112.91 116.80 1adg h THR 277 Ca -0.04 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1adg h THR 277 Cb 0.31 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1adg h THR 277 CO 0.07 0.08 -0.19 0.00 0.37 0.00 0.00 175.52 175.85 1adg h ALA 278 N 1.59 1.21 0.15 6.16 0.00 -1.33 -2.93 119.26 124.11 1adg h ALA 278 Ca 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1adg h ALA 278 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1adg h ALA 278 CO -0.44 0.24 -0.07 1.25 0.00 0.00 0.00 179.25 180.23 1adg h LEU 279 N 0.00 -0.17 0.00 0.00 6.46 0.47 -3.24 115.31 118.83 1adg h LEU 279 Ca -0.00 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1adg h LEU 279 Cb 0.50 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 1adg h LEU 279 CO 0.02 0.41 0.00 -1.54 -0.62 0.00 0.00 178.44 176.71 1adg n SER 280 N -4.90 0.00 -0.42 1.25 3.41 -0.30 -2.89 113.62 109.77 1adg n SER 280 Ca -0.07 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.57 1adg n SER 280 Cb 0.26 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.25 1adg n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1adg n GLN 283 N -1.94 1.44 -0.10 0.00 0.00 0.35 -4.63 117.38 112.51 1adg n GLN 283 Ca -0.00 0.53 -0.11 0.00 -0.00 0.00 0.00 57.00 57.42 1adg n GLN 283 Cb 0.57 -2.26 -0.03 0.00 0.00 0.00 0.00 30.24 28.52 1adg n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1adg h GLU 284 N 1.38 0.52 -0.00 3.69 9.09 -1.93 0.37 114.58 127.69 1adg h GLU 284 Ca -0.48 -0.16 0.00 0.00 0.05 0.00 0.00 59.36 58.78 1adg h GLU 284 Cb 1.33 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1adg h GLU 284 CO 0.56 0.65 -0.17 0.00 0.05 0.00 0.00 179.01 180.10 1adg n ALA 285 N -2.35 2.88 -1.62 1.06 0.00 -1.26 -1.77 120.51 117.44 1adg n ALA 285 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1adg n ALA 285 Cb 0.24 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1adg n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1adg n TYR 286 N -0.88 0.00 -2.25 0.00 0.18 -1.19 -4.57 117.16 108.45 1adg n TYR 286 Ca 0.13 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.58 1adg n TYR 286 Cb 0.30 0.06 -0.01 0.00 -0.38 0.00 0.00 39.34 39.32 1adg n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1adg s GLY 287 N 0.00 2.37 -0.13 -7.48 0.00 0.11 -4.86 107.32 97.33 1adg s GLY 287 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1adg s GLY 287 CO 0.00 0.89 -0.15 0.14 0.00 0.00 0.00 173.10 173.98 1adg s VAL 288 N -2.14 2.82 -0.09 1.40 1.01 -0.63 -1.83 120.40 120.94 1adg s VAL 288 Ca 0.67 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.94 1adg s VAL 288 Cb -0.18 -2.17 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1adg s VAL 288 CO 0.29 0.53 -0.19 -0.55 0.00 0.00 0.00 175.10 175.18 1adg s SER 289 N 0.43 3.58 -0.16 3.32 0.15 0.04 -2.08 113.70 118.99 1adg s SER 289 Ca -0.11 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.14 1adg s SER 289 Cb -0.16 -1.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.96 1adg s SER 289 CO 0.05 0.22 -0.15 -0.69 1.20 0.00 0.00 173.24 173.87 1adg s VAL 290 N 0.00 1.71 -0.32 4.45 1.01 -0.55 -1.28 120.40 125.42 1adg s VAL 290 Ca -0.06 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 60.90 1adg s VAL 290 Cb -0.15 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1adg s VAL 290 CO 0.05 0.45 0.97 -0.63 0.00 0.00 0.00 175.10 175.94 1adg s ILE 291 N 1.43 4.61 0.04 2.22 1.01 -0.68 -1.21 121.20 128.62 1adg s ILE 291 Ca 0.04 1.53 -0.12 0.00 0.00 0.00 0.00 60.65 62.10 1adg s ILE 291 Cb -0.13 -4.32 -0.33 0.00 0.01 0.00 0.00 42.46 37.68 1adg s ILE 291 CO -0.11 -0.40 1.02 0.58 0.00 0.00 0.00 174.94 176.03 1adg h VAL 292 N 5.68 1.32 -1.86 2.92 2.07 -1.80 -3.31 116.25 121.28 1adg h VAL 292 Ca -0.22 -2.80 0.11 0.00 0.82 0.00 0.00 66.70 64.61 1adg h VAL 292 Cb 1.07 3.00 -0.19 0.00 -1.52 0.00 0.00 31.29 33.65 1adg h VAL 292 CO 0.98 0.84 0.54 -0.83 0.02 0.00 0.00 177.57 179.12 1adg s GLY 293 N -4.65 -0.36 -0.02 2.17 0.00 -1.25 -4.79 107.32 98.43 1adg s GLY 293 Ca -0.08 1.56 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1adg s GLY 293 CO 0.93 0.70 0.01 0.54 0.00 0.00 0.00 173.10 175.27 1adg s VAL 294 N -2.05 0.08 0.31 1.40 0.11 -1.26 -4.08 120.40 114.90 1adg s VAL 294 Ca 0.02 0.11 -0.29 0.00 -2.93 0.00 0.00 61.98 58.89 1adg s VAL 294 Cb -0.01 -0.17 -0.10 0.00 -1.53 0.00 0.00 36.38 34.57 1adg s VAL 294 CO -0.03 0.10 1.43 -2.16 -3.33 0.00 0.00 175.10 171.12 1adg s PRO 295 N 0.86 4.24 0.10 1.54 0.04 -1.26 -4.86 135.00 135.65 1adg s PRO 295 Ca -0.08 2.38 0.03 0.00 0.04 0.00 0.00 61.00 63.37 1adg s PRO 295 Cb -0.11 -3.05 0.17 0.00 0.04 0.00 0.00 34.50 31.54 1adg s PRO 295 CO -0.02 -0.41 0.86 -0.35 0.04 0.00 0.00 177.00 177.13 1adg n PRO 296 N 1.44 0.02 0.00 0.56 -0.04 -1.26 -1.25 135.00 134.47 1adg n PRO 296 Ca 0.04 0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 1adg n PRO 296 Cb 0.40 -1.88 0.12 0.00 -0.04 0.00 0.00 33.50 32.11 1adg n PRO 296 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1adg n ASP 297 N -1.46 1.94 -4.74 3.54 5.75 -1.26 -4.94 116.55 115.39 1adg n ASP 297 Ca -0.00 -1.46 -0.41 0.00 -0.01 0.00 0.00 54.79 52.91 1adg n ASP 297 Cb 0.31 0.30 0.01 0.00 -1.03 0.00 0.00 41.12 40.72 1adg n ASP 297 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1adg n SER 298 N 0.08 3.05 -0.80 -1.12 3.41 -0.38 -5.02 113.62 112.83 1adg n SER 298 Ca 0.11 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1adg n SER 298 Cb 0.46 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 1adg n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1adg n GLN 299 N 0.01 2.23 -2.62 4.33 3.00 -1.26 -5.09 117.38 117.97 1adg n GLN 299 Ca 0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.69 1adg n GLN 299 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.59 1adg n GLN 299 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1adg s ASN 300 N -1.00 6.74 -0.10 1.08 0.01 -1.26 -5.07 114.94 115.35 1adg s ASN 300 Ca 0.00 1.92 0.01 0.00 -0.71 0.00 0.00 52.86 54.08 1adg s ASN 300 Cb 0.00 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 39.07 1adg s ASN 300 CO 0.00 -0.50 -0.11 -1.48 -1.51 0.00 0.00 177.10 173.50 1adg s LEU 301 N -2.91 2.86 -0.01 0.60 0.05 -1.26 -5.08 118.68 112.93 1adg s LEU 301 Ca 0.60 -0.21 -0.30 0.00 0.05 0.00 0.00 54.13 54.27 1adg s LEU 301 Cb -0.18 -1.63 -0.04 0.00 -2.05 0.00 0.00 46.19 42.29 1adg s LEU 301 CO 0.22 0.25 1.25 -0.44 -0.55 0.00 0.00 176.35 177.08 1adg s SER 302 N -0.15 7.01 0.01 1.48 0.01 -1.26 -5.05 113.70 115.75 1adg s SER 302 Ca 0.00 1.94 -0.07 0.00 1.31 0.00 0.00 55.95 59.13 1adg s SER 302 Cb -0.13 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.53 1adg s SER 302 CO 0.03 -0.59 0.13 -0.32 0.41 0.00 0.00 173.24 172.90 1adg s MET 303 N 1.96 0.50 -0.29 12.44 0.00 -1.26 -4.99 119.30 127.66 1adg s MET 303 Ca 0.58 -0.45 -0.08 0.00 0.00 0.00 0.00 55.69 55.74 1adg s MET 303 Cb -0.27 0.20 -0.00 0.00 0.00 0.00 0.00 34.83 34.76 1adg s MET 303 CO 0.25 -0.12 0.09 1.21 0.00 0.00 0.00 175.02 176.45 1adg s ASN 304 N -1.50 5.20 0.59 1.11 3.84 -1.26 -4.96 114.94 117.96 1adg s ASN 304 Ca -0.14 -0.56 0.31 0.00 0.21 0.00 0.00 52.86 52.69 1adg s ASN 304 Cb -0.07 -1.91 1.05 0.00 -0.55 0.00 0.00 41.25 39.77 1adg s ASN 304 CO 0.01 -0.16 1.33 -0.81 -2.79 0.00 0.00 177.10 174.68 1adg n PRO 305 N 4.90 0.01 -0.34 0.43 -0.04 -1.26 -1.76 135.00 136.94 1adg n PRO 305 Ca -0.15 1.02 0.20 0.00 -0.04 0.00 0.00 63.50 64.53 1adg n PRO 305 Cb 0.49 -2.50 0.43 0.00 -0.04 0.00 0.00 33.50 31.88 1adg n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1adg h MET 306 N 0.00 0.47 -0.83 0.54 4.05 -2.00 0.05 114.93 117.22 1adg h MET 306 Ca 0.57 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 60.05 1adg h MET 306 Cb 3.07 -0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 33.70 1adg h MET 306 CO -0.01 0.31 0.54 -0.07 0.23 0.00 0.00 176.91 177.92 1adg h LEU 307 N 0.49 0.75 -0.16 3.39 3.38 -1.78 -1.59 115.31 119.79 1adg h LEU 307 Ca 0.67 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 58.45 1adg h LEU 307 Cb 1.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1adg h LEU 307 CO -0.48 0.46 -0.95 -0.07 0.09 0.00 0.00 178.44 177.49 1adg h LEU 308 N 0.84 0.12 -1.11 1.67 3.38 -1.22 -3.31 115.31 115.68 1adg h LEU 308 Ca 0.38 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.32 1adg h LEU 308 Cb 0.35 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1adg h LEU 308 CO -0.15 1.00 0.61 0.25 0.09 0.00 0.00 178.44 180.24 1adg h LEU 309 N 0.04 0.91 -0.89 1.67 5.85 -1.13 -2.01 115.31 119.75 1adg h LEU 309 Ca -0.03 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.84 1adg h LEU 309 Cb 1.64 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 1adg h LEU 309 CO 0.13 0.55 0.50 0.28 -0.34 0.00 0.00 178.44 179.56 1adg h SER 310 N 1.02 0.65 0.00 1.25 0.02 -1.61 -3.46 113.55 111.42 1adg h SER 310 Ca 0.43 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1adg h SER 310 Cb 0.30 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1adg h SER 310 CO -0.18 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.42 1adg n GLY 311 N -1.33 0.00 3.86 -3.77 0.00 -0.73 -4.35 105.19 98.87 1adg n GLY 311 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1adg n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adg s ARG 312 N 0.00 3.55 -0.09 1.61 0.52 -1.02 -3.52 118.95 120.00 1adg s ARG 312 Ca 0.00 0.81 0.04 0.00 -0.52 0.00 0.00 55.73 56.07 1adg s ARG 312 Cb 0.00 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 1adg s ARG 312 CO 0.00 -0.61 -0.23 0.99 0.02 0.00 0.00 175.30 175.46 1adg s THR 313 N -3.08 2.14 -0.12 0.02 2.01 -0.76 -4.88 115.64 110.97 1adg s THR 313 Ca 0.56 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1adg s THR 313 Cb -0.11 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1adg s THR 313 CO 0.51 0.56 -0.18 0.86 -0.69 0.00 0.00 174.62 175.68 1adg s TRP 314 N 0.14 2.69 -0.03 4.92 -0.11 -1.26 -0.78 118.94 124.52 1adg s TRP 314 Ca -0.12 -0.90 0.02 0.00 1.22 0.00 0.00 56.10 56.31 1adg s TRP 314 Cb -0.16 -1.79 0.01 0.00 -1.50 0.00 0.00 33.47 30.02 1adg s TRP 314 CO 0.07 -0.35 -0.07 0.15 -4.62 0.00 0.00 176.95 172.12 1adg s LYS 315 N 0.43 0.81 0.45 5.86 1.02 -0.41 -4.97 119.74 122.92 1adg s LYS 315 Ca -0.13 -0.23 0.05 0.00 0.02 0.00 0.00 55.97 55.68 1adg s LYS 315 Cb -0.17 -0.77 -0.06 0.00 -0.52 0.00 0.00 37.83 36.31 1adg s LYS 315 CO 0.06 0.06 0.01 0.20 -0.92 0.00 0.00 175.35 174.76 1adg s GLY 316 N 0.31 2.70 -0.21 -3.33 0.00 -1.26 -1.68 107.32 103.85 1adg s GLY 316 Ca -0.04 -1.59 -0.36 0.00 0.00 0.00 0.00 44.72 42.73 1adg s GLY 316 CO 0.00 -2.14 1.30 0.00 0.00 0.00 0.00 173.10 172.27 1adg s ALA 317 N -2.77 -2.17 -0.19 3.20 0.00 -1.25 -4.96 121.76 113.62 1adg s ALA 317 Ca 0.24 1.60 -0.09 0.00 0.00 0.00 0.00 51.96 53.72 1adg s ALA 317 Cb 0.07 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1adg s ALA 317 CO 0.12 -0.65 0.09 0.42 0.00 0.00 0.00 175.76 175.75 1adg s ILE 318 N -2.24 5.09 -1.45 0.00 -1.09 -1.26 -4.65 121.20 115.60 1adg s ILE 318 Ca 0.11 0.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.49 1adg s ILE 318 Cb 0.00 -3.31 0.05 0.00 -1.58 0.00 0.00 42.46 37.62 1adg s ILE 318 CO -0.04 0.45 1.09 0.33 -1.23 0.00 0.00 174.94 175.55 1adg n PHE 319 N 3.49 -2.60 -2.16 3.97 7.35 -1.26 -2.78 117.46 123.47 1adg n PHE 319 Ca -0.16 0.96 -0.19 0.00 -0.76 0.00 0.00 57.45 57.30 1adg n PHE 319 Cb 0.52 -4.52 -0.03 0.00 0.35 0.00 0.00 39.48 35.80 1adg n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1adg n GLY 320 N -1.86 0.15 2.76 7.13 0.00 -1.23 -1.87 105.19 110.28 1adg n GLY 320 Ca 0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 1adg n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adg n GLY 321 N -0.93 0.62 3.73 -0.02 0.00 -1.12 -4.05 105.19 103.42 1adg n GLY 321 Ca -0.22 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1adg n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1adg s PHE 322 N -1.63 3.69 -0.07 1.61 0.08 -0.78 -4.67 117.98 116.21 1adg s PHE 322 Ca 0.00 1.68 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 1adg s PHE 322 Cb 0.00 -3.16 -0.03 0.00 -0.57 0.00 0.00 43.02 39.26 1adg s PHE 322 CO 0.00 -0.19 1.29 0.15 -0.10 0.00 0.00 175.22 176.37 1adg s LYS 323 N 0.21 4.30 0.10 0.44 1.02 -1.26 -4.82 119.74 119.72 1adg s LYS 323 Ca 0.50 1.77 -0.25 0.00 0.02 0.00 0.00 55.97 58.00 1adg s LYS 323 Cb -0.25 -3.63 -0.11 0.00 -0.52 0.00 0.00 37.83 33.32 1adg s LYS 323 CO 0.31 -0.56 1.68 0.66 -0.92 0.00 0.00 175.35 176.51 1adg h SER 324 N 7.84 -0.41 0.23 2.83 4.64 -1.79 -1.91 113.55 124.99 1adg h SER 324 Ca -0.33 0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 60.87 1adg h SER 324 Cb 1.15 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1adg h SER 324 CO 0.91 -0.22 -0.61 0.50 -0.87 0.00 0.00 176.83 176.54 1adg h LYS 325 N -0.31 0.37 -0.25 4.77 3.64 -1.87 -2.78 116.57 120.14 1adg h LYS 325 Ca 0.01 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.07 1adg h LYS 325 Cb 0.31 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1adg h LYS 325 CO -0.06 0.87 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.45 1adg h ASP 326 N 0.27 0.53 0.23 4.20 3.32 -1.95 -3.39 116.42 119.64 1adg h ASP 326 Ca -0.01 -0.40 -0.34 0.00 0.02 0.00 0.00 57.03 56.30 1adg h ASP 326 Cb 1.14 -0.14 0.03 0.00 0.22 0.00 0.00 39.33 40.57 1adg h ASP 326 CO 0.10 0.80 -1.59 0.28 -1.72 0.00 0.00 179.24 177.11 1adg h SER 327 N 0.24 0.77 -0.53 6.45 0.02 -1.26 -3.37 113.55 115.88 1adg h SER 327 Ca 0.06 -0.93 0.07 0.00 -0.84 0.00 0.00 61.79 60.15 1adg h SER 327 Cb 0.60 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1adg h SER 327 CO 0.03 1.75 0.22 0.58 -1.14 0.00 0.00 176.83 178.27 1adg h VAL 328 N 0.13 0.86 -0.99 2.27 2.07 -1.69 0.52 116.25 119.43 1adg h VAL 328 Ca -0.29 -0.14 0.22 0.00 0.82 0.00 0.00 66.70 67.30 1adg h VAL 328 Cb 2.15 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 1adg h VAL 328 CO 0.24 0.08 0.62 -0.65 0.02 0.00 0.00 177.57 177.88 1adg h PRO 329 N 0.42 0.57 0.02 1.57 0.11 -1.78 -1.34 132.00 131.57 1adg h PRO 329 Ca 0.25 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.10 1adg h PRO 329 Cb 0.24 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.22 1adg h PRO 329 CO -0.23 0.38 -0.96 0.87 -0.21 0.00 0.00 178.00 177.85 1adg h LYS 330 N 0.59 0.34 -0.27 1.05 1.57 -0.22 -1.94 116.57 117.69 1adg h LYS 330 Ca 0.57 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 1adg h LYS 330 Cb 1.13 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1adg h LYS 330 CO -0.33 1.08 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.56 1adg h LEU 331 N 0.18 0.46 -0.26 2.94 -0.00 -0.58 -2.42 115.31 115.65 1adg h LEU 331 Ca -0.08 -0.31 0.01 0.00 -0.00 0.00 0.00 57.88 57.50 1adg h LEU 331 Cb 1.60 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 42.12 1adg h LEU 331 CO 0.16 0.66 0.14 0.58 -0.00 0.00 0.00 178.44 179.98 1adg h VAL 332 N 0.25 1.01 -0.57 1.22 2.07 -1.15 0.08 116.25 119.17 1adg h VAL 332 Ca 0.07 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.63 1adg h VAL 332 Cb 0.43 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1adg h VAL 332 CO 0.01 0.05 0.40 0.00 0.02 0.00 0.00 177.57 178.06 1adg h ALA 333 N 1.12 2.30 -0.17 1.67 0.00 -1.29 0.74 119.26 123.64 1adg h ALA 333 Ca 0.10 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 1adg h ALA 333 Cb 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1adg h ALA 333 CO -0.06 -0.46 -0.75 -0.44 0.00 0.00 0.00 179.25 177.54 1adg h ASP 334 N 0.17 0.94 -0.71 0.00 3.32 -0.59 0.37 116.42 119.93 1adg h ASP 334 Ca 0.27 -0.60 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1adg h ASP 334 Cb 0.85 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1adg h ASP 334 CO -0.04 1.40 0.20 0.15 -1.72 0.00 0.00 179.24 179.23 1adg h PHE 335 N 0.55 1.17 -0.48 4.55 3.57 0.80 -0.81 116.94 126.29 1adg h PHE 335 Ca -0.04 -0.13 -0.08 0.00 3.53 0.00 0.00 57.97 61.25 1adg h PHE 335 Cb 1.38 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 1adg h PHE 335 CO 0.08 0.93 -0.01 1.98 -2.23 0.00 0.00 178.31 179.07 1adg h MET 336 N 1.07 0.85 -0.78 1.11 4.05 0.61 -1.33 114.93 120.51 1adg h MET 336 Ca 0.23 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1adg h MET 336 Cb 0.34 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.06 1adg h MET 336 CO -0.00 0.90 0.00 0.00 0.23 0.00 0.00 176.91 178.03 1adg n ALA 337 N -2.44 2.40 -2.49 0.39 0.00 0.13 -4.85 120.51 113.65 1adg n ALA 337 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 1adg n ALA 337 Cb 0.32 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1adg n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adg n LYS 338 N -0.05 -2.21 -0.13 0.00 5.02 -0.50 -4.92 118.16 115.37 1adg n LYS 338 Ca 0.00 0.73 -0.11 0.00 -2.02 0.00 0.00 58.31 56.90 1adg n LYS 338 Cb 0.20 -5.36 -0.02 0.00 -0.02 0.00 0.00 35.03 29.82 1adg n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1adg h LYS 339 N -0.09 0.77 -4.18 1.97 6.56 -1.35 -3.47 116.57 116.78 1adg h LYS 339 Ca -0.37 -0.31 -0.12 0.00 -1.06 0.00 0.00 60.65 58.79 1adg h LYS 339 Cb 1.27 -0.03 -0.15 0.00 -0.57 0.00 0.00 32.23 32.74 1adg h LYS 339 CO 0.43 0.93 -0.65 -0.59 -2.06 0.00 0.00 179.45 177.51 1adg s PHE 340 N -4.71 0.47 0.00 -1.35 -0.12 -1.26 -5.03 117.98 105.98 1adg s PHE 340 Ca -0.12 -0.99 0.03 0.00 -0.05 0.00 0.00 56.93 55.79 1adg s PHE 340 Cb 0.10 -0.35 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1adg s PHE 340 CO 0.82 -0.38 -0.04 0.00 -0.05 0.00 0.00 175.22 175.57 1adg s ALA 341 N -3.75 3.12 -1.93 1.99 0.00 -1.26 -4.74 121.76 115.20 1adg s ALA 341 Ca 0.05 -0.99 0.21 0.00 0.00 0.00 0.00 51.96 51.23 1adg s ALA 341 Cb 0.07 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 1adg s ALA 341 CO -0.09 0.63 1.04 1.28 0.00 0.00 0.00 175.76 178.61 1adg n LEU 342 N 1.49 1.97 -0.22 0.00 4.77 -1.26 -4.68 117.00 119.07 1adg n LEU 342 Ca -0.15 -0.77 -0.07 0.00 -0.03 0.00 0.00 56.01 54.99 1adg n LEU 342 Cb 0.53 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1adg n LEU 342 CO 0.32 0.37 0.91 0.44 -1.33 0.00 0.00 177.39 178.10 1adg h ASP 343 N 2.36 1.02 0.60 -1.43 5.19 -1.94 -1.67 116.42 120.54 1adg h ASP 343 Ca 0.00 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1adg h ASP 343 Cb 0.72 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1adg h ASP 343 CO 0.00 1.01 0.00 -0.81 -3.12 0.00 0.00 179.24 176.32 1adg n PRO 344 N -4.22 0.08 0.01 3.56 -0.04 -1.26 -2.46 135.00 130.67 1adg n PRO 344 Ca 0.04 0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 1adg n PRO 344 Cb 0.29 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 1adg n PRO 344 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1adg h LEU 345 N 0.00 0.07 -8.67 1.53 4.07 -1.64 -3.43 115.31 107.23 1adg h LEU 345 Ca 0.00 -0.11 -0.58 0.00 0.08 0.00 0.00 57.88 57.27 1adg h LEU 345 Cb 0.30 -0.02 -0.09 0.00 1.08 0.00 0.00 40.66 41.93 1adg h LEU 345 CO 0.00 1.10 0.76 -0.63 -1.08 0.00 0.00 178.44 178.59 1adg s ILE 346 N -2.63 4.32 -0.14 1.22 1.01 -1.03 -1.88 121.20 122.07 1adg s ILE 346 Ca -0.05 0.93 0.15 0.00 0.00 0.00 0.00 60.65 61.68 1adg s ILE 346 Cb 0.08 -4.54 -0.21 0.00 0.01 0.00 0.00 42.46 37.81 1adg s ILE 346 CO 0.82 -0.97 0.11 0.41 0.00 0.00 0.00 174.94 175.31 1adg n THR 347 N 6.62 0.92 -3.99 2.92 -1.04 -0.55 -4.93 114.28 114.23 1adg n THR 347 Ca 0.09 -0.63 -0.10 0.00 -2.04 0.00 0.00 64.05 61.37 1adg n THR 347 Cb 0.49 -0.47 -0.11 0.00 -1.82 0.00 0.00 70.33 68.42 1adg n THR 347 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1adg s HIS 348 N -2.51 0.33 -0.05 -1.42 3.76 -0.54 -5.00 115.29 109.85 1adg s HIS 348 Ca -0.08 -0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 54.31 1adg s HIS 348 Cb 0.06 -0.22 0.03 0.00 1.11 0.00 0.00 32.58 33.55 1adg s HIS 348 CO 0.66 -0.17 0.01 0.08 -0.85 0.00 0.00 174.74 174.47 1adg s VAL 349 N -1.41 0.25 0.12 -0.90 1.01 -1.26 -1.60 120.40 116.62 1adg s VAL 349 Ca -0.15 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1adg s VAL 349 Cb -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1adg s VAL 349 CO -0.01 0.21 -0.20 -0.76 0.00 0.00 0.00 175.10 174.34 1adg s LEU 350 N 1.65 2.33 0.54 3.92 1.43 0.02 -4.96 118.68 123.62 1adg s LEU 350 Ca -0.01 -0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 52.16 1adg s LEU 350 Cb -0.13 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.16 1adg s LEU 350 CO -0.03 0.03 1.01 -0.81 0.23 0.00 0.00 176.35 176.78 1adg n PRO 351 N 0.89 1.13 -0.36 1.29 -0.04 -1.26 -1.10 135.00 135.54 1adg n PRO 351 Ca -0.18 0.42 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 1adg n PRO 351 Cb 0.54 -2.16 0.22 0.00 -0.04 0.00 0.00 33.50 32.06 1adg n PRO 351 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1adg h PHE 352 N 0.93 1.14 0.00 0.54 3.57 -0.08 -0.51 116.94 122.53 1adg h PHE 352 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1adg h PHE 352 Cb 1.35 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.72 1adg h PHE 352 CO 0.40 0.48 0.13 0.39 -2.23 0.00 0.00 178.31 177.48 1adg n GLU 353 N -4.60 0.10 -1.08 1.11 -0.58 -1.26 -1.63 120.64 112.70 1adg n GLU 353 Ca 0.18 0.58 -0.13 0.00 -0.42 0.00 0.00 57.16 57.37 1adg n GLU 353 Cb 0.31 -1.97 0.25 0.00 -0.57 0.00 0.00 31.44 29.47 1adg n GLU 353 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1adg n LYS 354 N -2.07 3.10 0.07 3.49 5.02 -0.20 -4.70 118.16 122.87 1adg n LYS 354 Ca -0.01 -2.95 -0.15 0.00 -2.02 0.00 0.00 58.31 53.18 1adg n LYS 354 Cb 0.15 -2.18 -0.08 0.00 -0.02 0.00 0.00 35.03 32.91 1adg n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1adg h ILE 355 N 1.97 0.09 -0.90 -0.18 2.10 -1.46 0.42 117.51 119.55 1adg h ILE 355 Ca 0.40 0.00 0.26 0.00 1.08 0.00 0.00 64.86 66.60 1adg h ILE 355 Cb 2.51 0.09 -0.04 0.00 -1.09 0.00 0.00 36.82 38.30 1adg h ILE 355 CO 0.87 0.00 0.73 0.78 -1.08 0.00 0.00 178.15 179.45 1adg h ASN 356 N -0.64 0.00 0.99 2.19 2.35 -1.87 0.38 115.58 118.98 1adg h ASN 356 Ca 0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 1adg h ASN 356 Cb 0.69 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 1adg h ASN 356 CO -0.32 0.00 -1.01 -0.33 -1.65 0.00 0.00 177.43 174.12 1adg h GLU 357 N 0.00 0.01 0.00 0.81 5.08 -1.32 -2.65 114.58 116.51 1adg h GLU 357 Ca 0.43 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1adg h GLU 357 Cb 1.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.13 1adg h GLU 357 CO -0.00 1.00 -0.22 0.78 -1.00 0.00 0.00 179.01 179.57 1adg h GLY 358 N 2.97 0.00 0.17 -3.84 0.00 0.74 -2.93 103.07 100.17 1adg h GLY 358 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1adg h GLY 358 CO 0.13 0.00 -0.00 0.74 0.00 0.00 0.00 176.54 177.41 1adg h PHE 359 N 0.00 0.00 -0.98 5.60 -1.00 -1.35 -2.98 116.94 116.23 1adg h PHE 359 Ca -0.00 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.00 1adg h PHE 359 Cb 0.64 -0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.08 1adg h PHE 359 CO 0.00 0.83 0.56 -0.44 -1.61 0.00 0.00 178.31 177.65 1adg h ASP 360 N -0.83 0.65 -0.50 2.17 5.19 -1.32 0.27 116.42 122.05 1adg h ASP 360 Ca -0.00 0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.49 1adg h ASP 360 Cb 0.83 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1adg h ASP 360 CO 0.00 0.14 0.13 -0.07 -3.12 0.00 0.00 179.24 176.33 1adg h LEU 361 N 0.61 0.75 -0.38 1.55 3.38 -1.59 -1.52 115.31 118.11 1adg h LEU 361 Ca 0.60 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 1adg h LEU 361 Cb 1.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1adg h LEU 361 CO -0.45 0.78 -0.31 0.25 0.09 0.00 0.00 178.44 178.80 1adg h LEU 362 N 0.68 0.93 -0.05 1.67 5.85 -0.94 0.08 115.31 123.54 1adg h LEU 362 Ca 0.16 -0.45 -0.26 0.00 0.84 0.00 0.00 57.88 58.17 1adg h LEU 362 Cb 0.32 -0.26 0.02 0.00 0.37 0.00 0.00 40.66 41.10 1adg h LEU 362 CO -0.00 1.18 -1.00 0.03 -0.34 0.00 0.00 178.44 178.32 1adg h ARG 363 N 0.69 0.67 -0.31 1.25 3.08 -0.41 -1.89 114.38 117.48 1adg h ARG 363 Ca 0.07 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.42 1adg h ARG 363 Cb 0.89 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1adg h ARG 363 CO 0.08 1.29 0.00 -1.13 -1.07 0.00 0.00 179.97 179.14 1adg n SER 364 N -3.85 1.94 0.00 7.04 3.41 -0.59 -4.95 113.62 116.62 1adg n SER 364 Ca -0.10 -1.90 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1adg n SER 364 Cb 0.86 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1adg n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adg n GLY 365 N 1.12 0.00 3.47 5.00 0.00 0.01 -4.82 105.19 109.97 1adg n GLY 365 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1adg n GLY 365 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1adg s GLU 366 N -0.05 3.33 -0.30 1.61 -6.30 -1.22 -4.60 118.70 111.16 1adg s GLU 366 Ca 0.00 -1.14 -0.19 0.00 -2.50 0.00 0.00 54.97 51.13 1adg s GLU 366 Cb 0.00 -4.58 0.20 0.00 0.00 0.00 0.00 34.13 29.75 1adg s GLU 366 CO 0.00 -1.86 1.31 0.45 0.02 0.00 0.00 175.26 175.18 1adg s SER 367 N 3.81 -0.02 -0.02 -1.70 0.15 -1.26 -4.90 113.70 109.74 1adg s SER 367 Ca 0.29 0.03 -0.09 0.00 0.70 0.00 0.00 55.95 56.88 1adg s SER 367 Cb -0.11 1.03 -0.05 0.00 -1.71 0.00 0.00 66.02 65.18 1adg s SER 367 CO 0.02 -0.00 0.52 0.40 1.20 0.00 0.00 173.24 175.38 1adg h ILE 368 N 5.02 0.00 -3.45 6.45 1.08 -1.81 -3.46 117.51 121.33 1adg h ILE 368 Ca -0.14 -0.38 -0.33 0.00 -0.39 0.00 0.00 64.86 63.62 1adg h ILE 368 Cb 1.13 0.00 -0.35 0.00 -3.07 0.00 0.00 36.82 34.53 1adg h ILE 368 CO 0.08 0.00 -0.74 -0.13 -0.69 0.00 0.00 178.15 176.67 1adg s ARG 369 N -2.70 0.03 -0.23 2.37 1.81 -0.79 -4.43 118.95 115.01 1adg s ARG 369 Ca -0.05 0.22 -0.09 0.00 -1.72 0.00 0.00 55.73 54.09 1adg s ARG 369 Cb 0.00 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.09 1adg s ARG 369 CO 0.14 -0.21 0.11 0.99 -0.68 0.00 0.00 175.30 175.65 1adg s THR 370 N 1.38 4.87 -0.05 0.02 2.01 -1.26 -1.47 115.64 121.14 1adg s THR 370 Ca -0.05 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.90 1adg s THR 370 Cb -0.13 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1adg s THR 370 CO -0.03 0.36 0.20 -0.63 -0.69 0.00 0.00 174.62 173.84 1adg s ILE 371 N 1.11 5.41 -0.15 1.82 1.09 -0.62 -1.44 121.20 128.41 1adg s ILE 371 Ca 0.06 0.14 -0.01 0.00 -1.10 0.00 0.00 60.65 59.74 1adg s ILE 371 Cb -0.14 -3.50 -0.01 0.00 -1.06 0.00 0.00 42.46 37.75 1adg s ILE 371 CO 0.04 0.48 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.48 1adg s LEU 372 N -1.45 2.72 0.03 2.97 1.02 0.33 -0.80 118.68 123.51 1adg s LEU 372 Ca 0.22 -0.36 0.03 0.00 0.02 0.00 0.00 54.13 54.04 1adg s LEU 372 Cb -0.13 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.42 1adg s LEU 372 CO 0.11 0.12 0.01 0.42 0.02 0.00 0.00 176.35 177.03 1adg s THR 373 N 0.62 4.13 -2.59 5.49 -4.23 -0.26 -0.74 115.64 118.06 1adg s THR 373 Ca -0.07 -0.73 0.27 0.00 -1.18 0.00 0.00 61.69 59.99 1adg s THR 373 Cb -0.15 -2.89 0.49 0.00 1.34 0.00 0.00 72.50 71.28 1adg s THR 373 CO 0.03 0.29 1.66 0.49 -0.54 0.00 0.00 174.62 176.54