#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mgo n THR 2 N 0.00 0.00 -1.70 2.46 -2.24 -1.26 -4.99 114.28 106.54 1mgo n THR 2 Ca 0.00 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.08 1mgo n THR 2 Cb 0.00 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 1mgo n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mgo n ALA 3 N -1.79 2.01 -0.22 6.98 0.00 -1.26 -1.99 120.51 124.25 1mgo n ALA 3 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1mgo n ALA 3 Cb 0.29 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1mgo n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 4 N 2.94 1.48 3.60 0.00 0.00 -1.26 -5.01 105.19 106.93 1mgo n GLY 4 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1mgo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgo s LYS 5 N -0.38 2.19 0.24 1.61 1.02 -0.84 -4.85 119.74 118.73 1mgo s LYS 5 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1mgo s LYS 5 Cb 0.00 -2.29 -0.10 0.00 -0.52 0.00 0.00 37.83 34.92 1mgo s LYS 5 CO 0.00 0.48 1.44 0.08 -0.92 0.00 0.00 175.35 176.43 1mgo s VAL 6 N -1.47 2.66 -0.17 3.17 1.01 -1.26 -4.12 120.40 120.22 1mgo s VAL 6 Ca 0.24 0.55 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 1mgo s VAL 6 Cb -0.10 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1mgo s VAL 6 CO 0.15 0.09 0.02 -0.63 0.00 0.00 0.00 175.10 174.73 1mgo s ILE 7 N 0.05 4.36 -0.24 2.22 1.01 -0.25 -4.93 121.20 123.42 1mgo s ILE 7 Ca 0.60 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.90 1mgo s ILE 7 Cb -0.42 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1mgo s ILE 7 CO 0.43 0.47 0.40 -0.54 0.00 0.00 0.00 174.94 175.70 1mgo s LYS 8 N 0.42 4.09 0.35 2.79 1.02 -1.26 -0.22 119.74 126.93 1mgo s LYS 8 Ca -0.00 0.15 -0.03 0.00 0.02 0.00 0.00 55.97 56.11 1mgo s LYS 8 Cb -0.13 -3.60 0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1mgo s LYS 8 CO 0.02 -0.18 0.49 0.00 -0.92 0.00 0.00 175.35 174.75 1mgo s LYS 10 N -2.98 4.19 0.18 0.00 2.20 -1.26 -0.72 119.74 121.35 1mgo s LYS 10 Ca 0.30 0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 56.54 1mgo s LYS 10 Cb -0.01 -3.21 -0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1mgo s LYS 10 CO 0.20 0.62 0.33 0.00 -0.36 0.00 0.00 175.35 176.14 1mgo s ALA 11 N -1.15 -0.11 -0.39 3.13 0.00 -0.51 -0.80 121.76 121.92 1mgo s ALA 11 Ca 0.30 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 1mgo s ALA 11 Cb -0.19 0.89 0.06 0.00 0.00 0.00 0.00 23.12 23.88 1mgo s ALA 11 CO 0.19 -0.68 0.22 0.00 0.00 0.00 0.00 175.76 175.48 1mgo s ALA 12 N -3.96 3.24 -0.16 0.00 0.00 0.02 -1.40 121.76 119.50 1mgo s ALA 12 Ca 0.17 -1.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.07 1mgo s ALA 12 Cb 0.02 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1mgo s ALA 12 CO 0.01 -1.53 0.15 0.08 0.00 0.00 0.00 175.76 174.47 1mgo s VAL 13 N 1.45 5.43 -0.46 0.00 1.01 -0.01 -4.41 120.40 123.42 1mgo s VAL 13 Ca 0.02 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.11 1mgo s VAL 13 Cb -0.21 -3.46 0.08 0.00 0.00 0.00 0.00 36.38 32.79 1mgo s VAL 13 CO 0.03 0.52 0.36 -0.22 0.00 0.00 0.00 175.10 175.79 1mgo s LEU 14 N -0.29 5.53 0.11 3.92 2.96 -0.44 -0.61 118.68 129.86 1mgo s LEU 14 Ca 0.12 -1.48 -0.02 0.00 -0.22 0.00 0.00 54.13 52.53 1mgo s LEU 14 Cb -0.12 -2.10 -0.18 0.00 0.50 0.00 0.00 46.19 44.29 1mgo s LEU 14 CO 0.02 -0.63 1.24 -0.50 -1.32 0.00 0.00 176.35 175.15 1mgo h TRP 15 N 8.62 0.43 -3.89 5.38 4.06 -1.87 -1.82 115.95 126.87 1mgo h TRP 15 Ca -0.26 -0.28 -0.10 0.00 2.06 0.00 0.00 58.89 60.31 1mgo h TRP 15 Cb 1.10 -0.03 -0.14 0.00 -1.00 0.00 0.00 29.16 29.09 1mgo h TRP 15 CO 0.64 1.17 -0.39 -1.21 -3.56 0.00 0.00 178.44 175.09 1mgo s GLU 16 N -2.90 0.93 0.63 0.49 2.02 -1.26 -4.37 118.70 114.25 1mgo s GLU 16 Ca -0.04 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 53.72 1mgo s GLU 16 Cb 0.08 0.34 -0.01 0.00 0.10 0.00 0.00 34.13 34.64 1mgo s GLU 16 CO 0.86 -0.30 1.20 -1.83 0.02 0.00 0.00 175.26 175.21 1mgo s GLU 17 N -3.91 2.76 -1.47 1.61 -1.05 -1.26 -3.75 118.70 111.64 1mgo s GLU 17 Ca 0.10 1.77 -0.07 0.00 -0.15 0.00 0.00 54.97 56.62 1mgo s GLU 17 Cb 0.05 -1.91 0.01 0.00 -0.44 0.00 0.00 34.13 31.84 1mgo s GLU 17 CO -0.07 -1.36 0.88 1.63 0.95 0.00 0.00 175.26 177.29 1mgo n LYS 18 N -1.94 -6.30 -4.17 -4.83 5.02 0.13 -5.00 118.16 101.07 1mgo n LYS 18 Ca 0.13 0.86 -0.14 0.00 -2.02 0.00 0.00 58.31 57.14 1mgo n LYS 18 Cb 0.50 -5.81 -0.11 0.00 -0.02 0.00 0.00 35.03 29.59 1mgo n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1mgo s LYS 19 N -6.02 0.83 0.81 1.97 -0.14 -1.25 -5.10 119.74 110.85 1mgo s LYS 19 Ca 0.45 -1.15 -0.14 0.00 -1.36 0.00 0.00 55.97 53.77 1mgo s LYS 19 Cb -0.20 -0.52 0.06 0.00 -1.68 0.00 0.00 37.83 35.49 1mgo s LYS 19 CO 0.55 0.08 1.04 -2.30 -0.76 0.00 0.00 175.35 173.96 1mgo n PRO 20 N 0.58 0.18 -2.10 -1.68 -0.02 -1.26 -4.97 135.00 125.74 1mgo n PRO 20 Ca -0.16 0.13 -0.40 0.00 -2.02 0.00 0.00 63.50 61.05 1mgo n PRO 20 Cb 0.58 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 1mgo n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1mgo s PHE 21 N -2.10 2.90 -0.29 6.00 0.08 -1.26 -4.82 117.98 118.49 1mgo s PHE 21 Ca 0.71 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 59.07 1mgo s PHE 21 Cb -0.29 -3.64 -0.04 0.00 -0.57 0.00 0.00 43.02 38.47 1mgo s PHE 21 CO 0.53 -1.95 0.23 0.45 -0.10 0.00 0.00 175.22 174.38 1mgo s SER 22 N -0.74 6.06 -0.23 1.36 0.15 0.22 -4.89 113.70 115.64 1mgo s SER 22 Ca 0.55 -0.02 -0.22 0.00 0.70 0.00 0.00 55.95 56.96 1mgo s SER 22 Cb -0.37 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1mgo s SER 22 CO 0.48 -0.10 0.71 -0.63 1.20 0.00 0.00 173.24 174.91 1mgo s ILE 23 N 1.81 4.94 0.29 6.45 -1.09 -1.26 -0.82 121.20 131.51 1mgo s ILE 23 Ca 0.08 1.33 -0.14 0.00 -2.23 0.00 0.00 60.65 59.69 1mgo s ILE 23 Cb -0.16 -4.01 0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1mgo s ILE 23 CO 0.11 0.02 0.73 -1.84 -1.23 0.00 0.00 174.94 172.72 1mgo n GLU 24 N 5.60 0.86 -2.75 2.79 0.28 -0.49 -4.99 120.64 121.94 1mgo n GLU 24 Ca 0.02 -1.72 -0.41 0.00 -0.16 0.00 0.00 57.16 54.88 1mgo n GLU 24 Cb 0.49 2.19 -0.04 0.00 1.43 0.00 0.00 31.44 35.50 1mgo n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1mgo s GLU 25 N -2.07 4.69 0.20 3.44 2.12 -1.26 -1.43 118.70 124.39 1mgo s GLU 25 Ca 0.15 1.43 0.07 0.00 0.36 0.00 0.00 54.97 56.97 1mgo s GLU 25 Cb -0.04 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.93 1mgo s GLU 25 CO 0.09 0.23 -0.12 0.14 -0.54 0.00 0.00 175.26 175.05 1mgo s VAL 26 N -0.04 1.57 -0.12 3.70 -7.23 0.11 -4.58 120.40 113.81 1mgo s VAL 26 Ca 0.46 -2.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.44 1mgo s VAL 26 Cb -0.23 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1mgo s VAL 26 CO 0.29 -0.59 -0.02 -1.61 -0.31 0.00 0.00 175.10 172.87 1mgo s GLU 27 N -3.69 3.31 -0.24 4.82 8.01 -0.33 -1.64 118.70 128.95 1mgo s GLU 27 Ca 0.22 -0.46 0.00 0.00 0.01 0.00 0.00 54.97 54.74 1mgo s GLU 27 Cb 0.01 -2.85 0.04 0.00 -4.31 0.00 0.00 34.13 27.01 1mgo s GLU 27 CO 0.06 0.48 -0.10 0.08 0.01 0.00 0.00 175.26 175.79 1mgo s VAL 28 N -0.29 2.48 0.73 2.63 1.01 0.69 -1.56 120.40 126.09 1mgo s VAL 28 Ca 0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 1mgo s VAL 28 Cb -0.12 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.99 1mgo s VAL 28 CO 0.02 0.16 1.15 0.00 0.00 0.00 0.00 175.10 176.43 1mgo s ALA 29 N 1.24 2.20 0.72 5.51 0.00 0.10 -1.09 121.76 130.44 1mgo s ALA 29 Ca -0.02 0.65 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 1mgo s ALA 29 Cb -0.17 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1mgo s ALA 29 CO -0.06 -1.72 1.10 -1.25 0.00 0.00 0.00 175.76 173.83 1mgo s PRO 30 N -4.17 2.48 0.27 0.00 0.04 -1.26 -4.86 135.00 127.50 1mgo s PRO 30 Ca 0.69 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1mgo s PRO 30 Cb -0.24 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1mgo s PRO 30 CO 0.46 -1.48 1.21 -1.25 0.04 0.00 0.00 177.00 175.98 1mgo s PRO 31 N -4.53 4.49 0.04 0.56 0.04 -1.26 -5.04 135.00 129.30 1mgo s PRO 31 Ca 0.64 1.98 -0.00 0.00 0.04 0.00 0.00 61.00 63.66 1mgo s PRO 31 Cb -0.19 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1mgo s PRO 31 CO 0.49 -0.03 0.05 1.63 0.04 0.00 0.00 177.00 179.18 1mgo n LYS 32 N 1.53 0.23 -1.72 4.56 5.02 -1.26 -4.44 118.16 122.08 1mgo n LYS 32 Ca 0.01 -0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 1mgo n LYS 32 Cb 0.43 -0.05 -0.02 0.00 -0.02 0.00 0.00 35.03 35.38 1mgo n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mgo n ALA 33 N -3.02 1.97 -2.29 7.82 0.00 -1.26 -1.99 120.51 121.74 1mgo n ALA 33 Ca -0.01 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 1mgo n ALA 33 Cb 0.03 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.08 1mgo n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mgo n HIS 34 N 1.88 -0.76 -4.33 0.00 8.25 0.47 -4.89 115.22 115.84 1mgo n HIS 34 Ca 0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.35 1mgo n HIS 34 Cb 0.35 -3.36 -0.11 0.00 1.12 0.00 0.00 29.99 27.99 1mgo n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1mgo s GLU 35 N -4.78 1.26 -0.06 -0.41 2.02 -0.84 -1.41 118.70 114.49 1mgo s GLU 35 Ca 0.00 -1.43 0.01 0.00 0.02 0.00 0.00 54.97 53.57 1mgo s GLU 35 Cb 0.00 -1.23 0.02 0.00 0.10 0.00 0.00 34.13 33.02 1mgo s GLU 35 CO 0.00 0.24 -0.07 0.08 0.02 0.00 0.00 175.26 175.53 1mgo s VAL 36 N -2.29 0.77 -0.20 2.63 1.01 0.40 -0.92 120.40 121.80 1mgo s VAL 36 Ca 0.17 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1mgo s VAL 36 Cb -0.04 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1mgo s VAL 36 CO 0.06 0.28 0.10 -0.60 0.00 0.00 0.00 175.10 174.95 1mgo s ARG 37 N 0.90 4.06 -0.09 2.72 3.52 -0.47 -0.72 118.95 128.87 1mgo s ARG 37 Ca -0.11 -0.29 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 1mgo s ARG 37 Cb -0.15 -3.35 -0.00 0.00 -1.56 0.00 0.00 34.95 29.89 1mgo s ARG 37 CO 0.01 0.23 -0.23 0.42 -0.81 0.00 0.00 175.30 174.92 1mgo s ILE 38 N 0.52 1.99 -0.36 4.11 1.01 0.28 -0.57 121.20 128.19 1mgo s ILE 38 Ca 0.06 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.46 1mgo s ILE 38 Cb -0.12 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.65 1mgo s ILE 38 CO 0.00 0.55 0.87 -0.75 0.00 0.00 0.00 174.94 175.61 1mgo s LYS 39 N 0.22 3.84 0.43 2.79 2.20 0.24 -1.54 119.74 127.91 1mgo s LYS 39 Ca -0.14 0.52 -0.24 0.00 -0.36 0.00 0.00 55.97 55.74 1mgo s LYS 39 Cb -0.17 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 1mgo s LYS 39 CO 0.07 -0.89 1.15 1.41 -0.36 0.00 0.00 175.35 176.73 1mgo s MET 40 N 3.31 3.90 -0.05 4.03 -2.45 -0.18 -0.68 119.30 127.19 1mgo s MET 40 Ca 0.36 1.75 -0.00 0.00 -1.25 0.00 0.00 55.69 56.55 1mgo s MET 40 Cb -0.13 -2.50 -0.03 0.00 1.25 0.00 0.00 34.83 33.42 1mgo s MET 40 CO 0.17 -0.43 -0.05 0.28 1.05 0.00 0.00 175.02 176.05 1mgo n VAL 41 N -0.27 0.29 -3.71 10.11 0.31 -0.55 -4.72 118.33 119.81 1mgo n VAL 41 Ca 0.06 -0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.15 1mgo n VAL 41 Cb 0.48 -0.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.49 1mgo n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mgo s ALA 42 N -2.10 -1.07 -0.04 3.52 0.00 -0.97 -2.32 121.76 118.78 1mgo s ALA 42 Ca -0.07 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.75 1mgo s ALA 42 Cb 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1mgo s ALA 42 CO 0.11 -0.25 0.09 -0.08 0.00 0.00 0.00 175.76 175.63 1mgo s THR 43 N -0.60 -0.01 0.29 0.00 -1.32 -0.48 -1.15 115.64 112.38 1mgo s THR 43 Ca -0.07 0.02 -0.09 0.00 -1.21 0.00 0.00 61.69 60.34 1mgo s THR 43 Cb -0.03 -0.14 -0.07 0.00 -1.51 0.00 0.00 72.50 70.74 1mgo s THR 43 CO 0.03 0.01 0.61 -0.83 -2.21 0.00 0.00 174.62 172.23 1mgo s GLY 44 N 0.18 2.12 -0.51 6.08 0.00 0.02 -0.22 107.32 114.98 1mgo s GLY 44 Ca -0.01 -0.30 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 1mgo s GLY 44 CO -0.00 -0.15 0.66 -0.42 0.00 0.00 0.00 173.10 173.19 1mgo s ILE 45 N -2.00 4.82 0.04 0.90 1.01 -0.78 -4.54 121.20 120.65 1mgo s ILE 45 Ca 0.48 -0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.70 1mgo s ILE 45 Cb -0.11 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 37.99 1mgo s ILE 45 CO 0.25 -0.83 0.30 0.00 0.00 0.00 0.00 174.94 174.66 1mgo h ARG 47 N 3.72 0.34 0.00 0.00 9.65 -1.97 -0.81 114.38 125.31 1mgo h ARG 47 Ca -0.49 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.36 1mgo h ARG 47 Cb 1.19 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1mgo h ARG 47 CO 0.68 0.22 -0.06 0.77 2.80 0.00 0.00 179.97 184.38 1mgo h SER 48 N 0.35 0.00 -0.31 -3.80 0.02 -1.99 -0.86 113.55 106.95 1mgo h SER 48 Ca 0.36 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.18 1mgo h SER 48 Cb 0.89 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1mgo h SER 48 CO -0.10 0.06 -0.27 0.44 -1.14 0.00 0.00 176.83 175.81 1mgo h ASP 49 N 0.00 0.85 0.21 3.07 3.32 -1.55 -2.57 116.42 119.75 1mgo h ASP 49 Ca -0.00 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1mgo h ASP 49 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1mgo h ASP 49 CO 0.01 1.07 -0.31 -0.78 -1.72 0.00 0.00 179.24 177.51 1mgo h ASP 50 N 0.70 0.15 -0.61 6.45 3.58 -1.23 -2.40 116.42 123.06 1mgo h ASP 50 Ca 0.09 -0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.56 1mgo h ASP 50 Cb 0.81 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.78 1mgo h ASP 50 CO 0.07 0.46 0.41 0.45 -2.88 0.00 0.00 179.24 177.74 1mgo h HIS 51 N 0.14 0.57 -0.29 0.28 3.86 -0.78 0.28 115.15 119.21 1mgo h HIS 51 Ca 0.02 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1mgo h HIS 51 Cb 0.62 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1mgo h HIS 51 CO 0.01 0.30 -0.05 0.28 0.86 0.00 0.00 177.93 179.32 1mgo h VAL 52 N 0.56 1.28 -0.68 2.45 2.07 -1.30 -1.23 116.25 119.40 1mgo h VAL 52 Ca 0.27 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1mgo h VAL 52 Cb 0.34 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1mgo h VAL 52 CO -0.08 0.34 0.30 0.58 0.02 0.00 0.00 177.57 178.73 1mgo h VAL 53 N 0.31 1.23 0.00 2.57 2.07 -1.24 -3.08 116.25 118.11 1mgo h VAL 53 Ca 0.07 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1mgo h VAL 53 Cb 0.52 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1mgo h VAL 53 CO 0.02 0.28 0.00 -1.54 0.02 0.00 0.00 177.57 176.36 1mgo n SER 54 N -4.43 0.56 0.00 0.57 3.41 0.01 0.18 113.62 113.93 1mgo n SER 54 Ca 0.05 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1mgo n SER 54 Cb 0.15 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1mgo n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mgo n GLY 55 N 1.17 1.15 0.35 5.00 0.00 -0.66 -4.87 105.19 107.33 1mgo n GLY 55 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 1mgo n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mgo h THR 56 N 0.00 1.06 -3.29 2.61 2.02 -1.56 -3.40 112.91 110.34 1mgo h THR 56 Ca 0.00 -0.29 -0.66 0.00 0.77 0.00 0.00 66.41 66.23 1mgo h THR 56 Cb 0.00 0.13 -0.30 0.00 -1.74 0.00 0.00 68.15 66.25 1mgo h THR 56 CO 0.00 0.15 -0.78 -0.22 0.37 0.00 0.00 175.52 175.04 1mgo s LEU 57 N -9.79 2.58 -0.23 2.58 2.96 -0.74 -1.37 118.68 114.68 1mgo s LEU 57 Ca -0.10 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 53.21 1mgo s LEU 57 Cb 0.19 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1mgo s LEU 57 CO 0.78 0.07 0.41 -0.69 -1.32 0.00 0.00 176.35 175.61 1mgo s VAL 58 N 0.90 5.17 0.01 1.68 1.01 -1.26 -4.25 120.40 123.66 1mgo s VAL 58 Ca -0.03 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1mgo s VAL 58 Cb -0.15 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1mgo s VAL 58 CO -0.01 0.20 0.15 0.28 0.00 0.00 0.00 175.10 175.72 1mgo s THR 59 N 1.64 0.09 0.26 3.92 -1.32 -1.26 -4.82 115.64 114.15 1mgo s THR 59 Ca 0.19 -0.76 -0.31 0.00 -1.21 0.00 0.00 61.69 59.60 1mgo s THR 59 Cb -0.15 -0.57 -0.12 0.00 -1.51 0.00 0.00 72.50 70.15 1mgo s THR 59 CO 0.09 -0.42 1.55 -2.65 -2.21 0.00 0.00 174.62 170.97 1mgo n PRO 60 N 1.24 2.45 -4.30 7.08 -0.02 -1.26 -5.02 135.00 135.17 1mgo n PRO 60 Ca -0.22 0.87 -0.24 0.00 -2.02 0.00 0.00 63.50 61.90 1mgo n PRO 60 Cb 0.56 -2.62 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 1mgo n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mgo s LEU 61 N 0.01 3.15 0.74 2.45 1.43 -1.26 -4.42 118.68 120.78 1mgo s LEU 61 Ca 0.68 -0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 1mgo s LEU 61 Cb -0.56 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.00 1mgo s LEU 61 CO 0.46 0.02 1.10 -2.16 0.23 0.00 0.00 176.35 176.00 1mgo s PRO 62 N -3.53 2.44 -0.02 1.29 0.04 -1.26 -4.93 135.00 129.03 1mgo s PRO 62 Ca 0.30 1.22 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1mgo s PRO 62 Cb -0.07 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1mgo s PRO 62 CO 0.19 -1.51 0.23 0.54 0.04 0.00 0.00 177.00 176.49 1mgo s VAL 63 N -2.75 0.06 -0.45 -0.36 0.11 -0.68 -1.02 120.40 115.31 1mgo s VAL 63 Ca 0.63 -0.48 -0.17 0.00 -2.93 0.00 0.00 61.98 59.02 1mgo s VAL 63 Cb -0.18 -0.50 0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1mgo s VAL 63 CO 0.52 -0.27 0.47 -0.63 -3.33 0.00 0.00 175.10 171.86 1mgo s ILE 64 N -1.12 5.07 0.00 7.04 1.01 -0.37 -1.32 121.20 131.51 1mgo s ILE 64 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1mgo s ILE 64 Cb -0.06 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.29 1mgo s ILE 64 CO 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 174.94 174.41 1mgo n ALA 65 N 5.65 0.00 -0.06 9.38 0.00 -1.26 -3.64 120.51 130.58 1mgo n ALA 65 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1mgo n ALA 65 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1mgo n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 66 N 5.00 -0.87 0.00 0.00 0.00 -1.26 -1.73 105.19 106.33 1mgo n GLY 66 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1mgo n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1mgo n HIS 67 N 1.33 0.00 -3.58 1.61 1.44 -1.26 -1.57 115.22 113.18 1mgo n HIS 67 Ca 0.00 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.31 1mgo n HIS 67 Cb 0.00 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 1mgo n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1mgo s GLU 68 N 0.00 2.44 0.34 -1.40 2.12 -1.26 -4.59 118.70 116.35 1mgo s GLU 68 Ca 0.00 -1.73 -0.18 0.00 0.36 0.00 0.00 54.97 53.42 1mgo s GLU 68 Cb 0.00 -3.87 0.04 0.00 0.26 0.00 0.00 34.13 30.56 1mgo s GLU 68 CO 0.00 -1.15 0.77 0.00 -0.54 0.00 0.00 175.26 174.34 1mgo s ALA 69 N 1.35 -0.94 -0.03 6.30 0.00 -1.24 -0.80 121.76 126.40 1mgo s ALA 69 Ca 0.06 -0.58 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 1mgo s ALA 69 Cb -0.25 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.63 1mgo s ALA 69 CO -0.01 -1.01 0.33 0.00 0.00 0.00 0.00 175.76 175.08 1mgo s ALA 70 N -2.91 -0.84 0.00 0.00 0.00 -0.30 -4.13 121.76 113.58 1mgo s ALA 70 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1mgo s ALA 70 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1mgo s ALA 70 CO 0.10 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1mgo n GLY 71 N 1.44 2.60 3.09 0.00 0.00 -0.45 -1.47 105.19 110.40 1mgo n GLY 71 Ca -0.20 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1mgo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mgo s ILE 72 N -2.92 1.38 0.04 -0.61 1.01 0.15 -1.19 121.20 119.06 1mgo s ILE 72 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 1mgo s ILE 72 Cb 0.00 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 1mgo s ILE 72 CO 0.00 0.41 1.70 -0.69 0.00 0.00 0.00 174.94 176.36 1mgo s VAL 73 N 0.39 3.15 -0.10 2.92 1.01 -0.18 -0.59 120.40 127.00 1mgo s VAL 73 Ca -0.12 0.46 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 1mgo s VAL 73 Cb -0.15 -3.30 -0.27 0.00 0.00 0.00 0.00 36.38 32.66 1mgo s VAL 73 CO 0.04 -0.02 0.53 -0.08 0.00 0.00 0.00 175.10 175.58 1mgo h GLU 74 N 8.92 0.26 -2.91 2.72 4.22 -1.17 0.21 114.58 126.84 1mgo h GLU 74 Ca -0.43 -0.44 0.00 0.00 0.08 0.00 0.00 59.36 58.57 1mgo h GLU 74 Cb 1.20 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 30.50 1mgo h GLU 74 CO 0.94 1.21 0.25 -1.54 -2.18 0.00 0.00 179.01 177.69 1mgo s SER 75 N -7.07 -0.53 0.08 1.04 1.04 -1.07 -4.82 113.70 102.36 1mgo s SER 75 Ca -0.20 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.28 1mgo s SER 75 Cb 0.05 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 1mgo s SER 75 CO 0.77 -0.94 -0.20 0.27 0.98 0.00 0.00 173.24 174.12 1mgo s ILE 76 N -3.68 1.63 0.80 -1.02 -4.36 -1.26 -1.37 121.20 111.93 1mgo s ILE 76 Ca 0.02 -1.38 -0.10 0.00 -0.26 0.00 0.00 60.65 58.93 1mgo s ILE 76 Cb -0.01 -1.46 0.10 0.00 1.25 0.00 0.00 42.46 42.33 1mgo s ILE 76 CO -0.12 0.03 1.14 -0.83 0.24 0.00 0.00 174.94 175.40 1mgo s GLY 77 N -1.60 1.66 0.28 6.27 0.00 -0.10 -4.96 107.32 108.88 1mgo s GLY 77 Ca 0.06 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.59 1mgo s GLY 77 CO 0.03 -0.38 1.41 -2.21 0.00 0.00 0.00 173.10 171.95 1mgo n GLU 78 N -3.24 2.19 -0.19 2.90 2.13 -1.26 -3.03 120.64 120.15 1mgo n GLU 78 Ca 0.10 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1mgo n GLU 78 Cb 0.61 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1mgo n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mgo n GLY 79 N 1.72 0.92 3.72 8.31 0.00 -1.26 -0.40 105.19 118.20 1mgo n GLY 79 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1mgo n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mgo s VAL 80 N -2.57 4.35 0.00 1.61 1.01 -1.17 -4.82 120.40 118.81 1mgo s VAL 80 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1mgo s VAL 80 Cb 0.00 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1mgo s VAL 80 CO 0.00 0.20 0.00 0.35 0.00 0.00 0.00 175.10 175.65 1mgo n THR 81 N 3.41 0.00 0.72 3.92 -2.24 -1.26 -4.83 114.28 114.00 1mgo n THR 81 Ca 0.06 -0.25 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1mgo n THR 81 Cb 0.48 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.55 1mgo n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1mgo n THR 82 N -0.59 0.00 -3.96 4.28 -2.24 -1.26 -4.96 114.28 105.54 1mgo n THR 82 Ca 0.00 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.56 1mgo n THR 82 Cb 0.00 0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 1mgo n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1mgo s VAL 83 N -2.52 0.17 0.09 2.28 -7.23 -1.26 -4.61 120.40 107.32 1mgo s VAL 83 Ca 0.06 -1.41 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1mgo s VAL 83 Cb 0.12 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1mgo s VAL 83 CO 0.65 -0.78 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.47 1mgo s ARG 84 N -3.68 0.77 0.16 4.82 0.52 -1.26 -4.99 118.95 115.29 1mgo s ARG 84 Ca 0.04 -1.24 -0.34 0.00 -0.52 0.00 0.00 55.73 53.68 1mgo s ARG 84 Cb 0.05 -0.19 -0.15 0.00 0.52 0.00 0.00 34.95 35.18 1mgo s ARG 84 CO -0.10 -0.01 1.30 -2.30 0.02 0.00 0.00 175.30 174.21 1mgo n PRO 85 N 0.20 1.42 0.00 3.54 -0.02 -1.26 -1.82 135.00 137.07 1mgo n PRO 85 Ca -0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1mgo n PRO 85 Cb 0.60 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1mgo n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mgo n GLY 86 N 2.32 1.83 3.77 -1.23 0.00 0.06 -4.96 105.19 106.98 1mgo n GLY 86 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1mgo n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mgo s ASP 87 N -1.66 6.93 0.20 1.61 1.01 -0.76 -4.67 116.67 119.33 1mgo s ASP 87 Ca 0.00 2.34 -0.30 0.00 0.71 0.00 0.00 52.55 55.30 1mgo s ASP 87 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1mgo s ASP 87 CO 0.00 -0.39 1.06 -0.54 0.21 0.00 0.00 175.17 175.51 1mgo s LYS 88 N -1.84 4.66 0.04 8.23 1.02 -1.26 -1.01 119.74 129.58 1mgo s LYS 88 Ca 0.50 1.67 -0.05 0.00 0.02 0.00 0.00 55.97 58.11 1mgo s LYS 88 Cb -0.32 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1mgo s LYS 88 CO 0.41 0.19 0.08 0.14 -0.92 0.00 0.00 175.35 175.26 1mgo s VAL 89 N -0.57 0.14 -0.15 3.17 -7.23 -0.33 -1.40 120.40 114.02 1mgo s VAL 89 Ca 0.47 -1.13 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 1mgo s VAL 89 Cb -0.29 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.74 1mgo s VAL 89 CO 0.35 -0.63 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.70 1mgo s ILE 90 N -2.67 2.36 0.57 -0.62 1.01 -0.53 -1.34 121.20 119.99 1mgo s ILE 90 Ca -0.04 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1mgo s ILE 90 Cb -0.01 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1mgo s ILE 90 CO -0.05 0.53 1.12 -2.84 0.00 0.00 0.00 174.94 173.71 1mgo s PRO 91 N 0.83 3.23 -0.31 2.79 0.02 -1.26 -1.62 135.00 138.68 1mgo s PRO 91 Ca -0.06 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.51 1mgo s PRO 91 Cb -0.15 -1.99 0.07 0.00 0.02 0.00 0.00 34.50 32.44 1mgo s PRO 91 CO -0.01 -0.94 0.01 -0.51 -0.33 0.00 0.00 177.00 175.22 1mgo s LEU 92 N -4.06 4.08 0.52 -5.54 1.43 0.61 -4.78 118.68 110.94 1mgo s LEU 92 Ca 0.71 -1.52 0.30 0.00 -1.03 0.00 0.00 54.13 52.59 1mgo s LEU 92 Cb -0.23 -1.68 1.30 0.00 0.03 0.00 0.00 46.19 45.62 1mgo s LEU 92 CO 0.30 -0.30 1.97 0.00 0.23 0.00 0.00 176.35 178.56 1mgo h ALA 93 N 7.90 1.05 -3.11 4.21 0.00 -1.81 -3.33 119.26 124.17 1mgo h ALA 93 Ca -0.17 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 53.98 1mgo h ALA 93 Cb 1.05 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.54 1mgo h ALA 93 CO 0.53 0.12 -0.68 0.99 0.00 0.00 0.00 179.25 180.22 1mgo s THR 94 N -3.78 3.50 0.96 0.00 2.01 -1.26 -4.75 115.64 112.32 1mgo s THR 94 Ca -0.00 -0.79 -0.14 0.00 0.31 0.00 0.00 61.69 61.07 1mgo s THR 94 Cb 0.10 -2.77 0.17 0.00 0.01 0.00 0.00 72.50 70.01 1mgo s THR 94 CO 0.57 0.16 1.19 -2.16 -0.69 0.00 0.00 174.62 173.69 1mgo s PRO 95 N 1.43 0.68 -0.35 4.92 0.04 -1.25 -4.65 135.00 135.83 1mgo s PRO 95 Ca 0.02 0.02 -0.01 0.00 0.04 0.00 0.00 61.00 61.07 1mgo s PRO 95 Cb -0.17 -1.81 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1mgo s PRO 95 CO -0.01 -2.45 0.17 -1.14 0.04 0.00 0.00 177.00 173.61 1mgo s GLN 96 N -5.50 0.70 0.30 4.56 0.74 -0.72 -4.39 119.66 115.36 1mgo s GLN 96 Ca 0.68 -1.26 0.14 0.00 0.05 0.00 0.00 55.36 54.97 1mgo s GLN 96 Cb -0.10 -1.71 0.43 0.00 1.10 0.00 0.00 33.01 32.72 1mgo s GLN 96 CO 0.53 -1.10 1.62 0.00 -0.55 0.00 0.00 175.29 175.80 1mgo n GLY 98 N 0.41 1.42 0.01 0.00 0.00 -1.26 -4.82 105.19 100.94 1mgo n GLY 98 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1mgo n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mgo n LYS 99 N -2.00 1.51 -2.03 1.61 5.02 -1.26 -4.71 118.16 116.30 1mgo n LYS 99 Ca 0.00 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1mgo n LYS 99 Cb 0.00 -1.06 0.08 0.00 -0.02 0.00 0.00 35.03 34.03 1mgo n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mgo h ARG 101 N -0.83 0.00 -0.00 0.00 2.43 -1.98 -2.00 114.38 112.00 1mgo h ARG 101 Ca -0.45 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1mgo h ARG 101 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1mgo h ARG 101 CO 0.63 0.20 -0.02 0.28 -1.51 0.00 0.00 179.97 179.55 1mgo h VAL 102 N 0.00 1.55 -0.84 0.20 2.07 -1.92 -2.45 116.25 114.87 1mgo h VAL 102 Ca -0.00 -1.65 0.18 0.00 0.82 0.00 0.00 66.70 66.06 1mgo h VAL 102 Cb 0.39 2.66 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 1mgo h VAL 102 CO 0.03 0.43 0.56 0.00 0.02 0.00 0.00 177.57 178.61 1mgo n LYS 104 N -4.49 0.17 -2.89 0.00 5.02 -0.78 -4.86 118.16 110.33 1mgo n LYS 104 Ca 0.17 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.18 1mgo n LYS 104 Cb 0.64 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 1mgo n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1mgo s HIS 105 N -3.07 3.92 0.44 2.13 2.46 -0.72 -4.96 115.29 115.48 1mgo s HIS 105 Ca 0.11 1.73 0.09 0.00 0.47 0.00 0.00 55.06 57.46 1mgo s HIS 105 Cb 0.15 -2.85 0.96 0.00 -0.13 0.00 0.00 32.58 30.70 1mgo s HIS 105 CO 0.60 0.47 2.07 -1.00 -2.47 0.00 0.00 174.74 174.42 1mgo h PRO 106 N 4.40 0.39 -0.00 2.88 0.13 -1.89 -3.10 132.00 134.81 1mgo h PRO 106 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1mgo h PRO 106 Cb 1.20 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1mgo h PRO 106 CO 0.67 0.27 -0.72 0.39 -0.23 0.00 0.00 178.00 178.39 1mgo n GLU 107 N -4.48 1.66 -2.92 0.86 -0.58 -1.26 -5.01 120.64 108.91 1mgo n GLU 107 Ca 0.01 -0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.29 1mgo n GLU 107 Cb 0.08 -1.27 -0.06 0.00 -0.57 0.00 0.00 31.44 29.62 1mgo n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1mgo s GLY 108 N -2.46 2.81 0.00 0.62 0.00 -1.17 -4.95 107.32 102.16 1mgo s GLY 108 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 44.72 45.18 1mgo s GLY 108 CO 0.64 0.83 0.00 1.16 0.00 0.00 0.00 173.10 175.73 1mgo n ASN 109 N 0.95 0.58 -4.05 1.64 6.94 -1.26 -4.65 115.26 115.41 1mgo n ASN 109 Ca -0.02 -0.14 -0.43 0.00 -0.02 0.00 0.00 54.58 53.98 1mgo n ASN 109 Cb 0.50 0.40 0.00 0.00 -2.36 0.00 0.00 39.78 38.32 1mgo n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1mgo n PHE 110 N -0.46 3.77 -1.55 -2.53 7.35 -1.26 -4.76 117.46 118.02 1mgo n PHE 110 Ca 0.00 -2.96 -0.49 0.00 -0.76 0.00 0.00 57.45 53.25 1mgo n PHE 110 Cb 0.00 -2.29 -0.04 0.00 0.35 0.00 0.00 39.48 37.50 1mgo n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1mgo n LEU 112 N 1.84 0.01 -0.31 0.00 4.77 -1.26 -1.61 117.00 120.44 1mgo n LEU 112 Ca 0.15 0.50 0.12 0.00 -0.03 0.00 0.00 56.01 56.75 1mgo n LEU 112 Cb 0.25 -0.50 0.56 0.00 -2.33 0.00 0.00 43.42 41.39 1mgo n LEU 112 CO 0.60 -0.34 0.88 0.29 -1.33 0.00 0.00 177.39 177.49 1mgo n LYS 113 N -1.51 1.42 -1.11 3.23 4.76 -1.26 -4.93 118.16 118.75 1mgo n LYS 113 Ca 0.02 -0.62 -0.34 0.00 -2.87 0.00 0.00 58.31 54.51 1mgo n LYS 113 Cb 0.12 -1.41 0.12 0.00 -1.84 0.00 0.00 35.03 32.02 1mgo n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1mgo n ASN 114 N -0.21 0.83 -1.07 4.39 0.23 -0.63 -4.91 115.26 113.89 1mgo n ASN 114 Ca 0.18 0.58 0.07 0.00 -0.53 0.00 0.00 54.58 54.89 1mgo n ASN 114 Cb 0.24 -1.49 0.28 0.00 -2.08 0.00 0.00 39.78 36.73 1mgo n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1mgo n ASP 115 N -3.04 4.10 -0.08 0.53 2.03 -1.26 -4.62 116.55 114.20 1mgo n ASP 115 Ca 0.13 -3.05 -0.22 0.00 0.52 0.00 0.00 54.79 52.17 1mgo n ASP 115 Cb 0.50 -0.57 -0.12 0.00 -0.72 0.00 0.00 41.12 40.21 1mgo n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1mgo n LEU 116 N -0.39 2.05 -0.34 -2.67 7.94 -1.26 -3.73 117.00 118.60 1mgo n LEU 116 Ca 0.23 0.36 -0.03 0.00 -1.11 0.00 0.00 56.01 55.46 1mgo n LEU 116 Cb 0.96 -0.99 0.09 0.00 0.53 0.00 0.00 43.42 44.01 1mgo n LEU 116 CO 0.19 0.43 1.21 0.28 -1.11 0.00 0.00 177.39 178.39 1mgo h SER 117 N -0.76 1.11 -2.34 1.96 0.02 -2.00 -3.35 113.55 108.21 1mgo h SER 117 Ca -0.40 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 59.89 1mgo h SER 117 Cb 1.49 -0.28 -0.38 0.00 0.14 0.00 0.00 62.40 63.37 1mgo h SER 117 CO -0.16 0.87 -0.99 0.23 -1.14 0.00 0.00 176.83 175.64 1mgo n MET 118 N -4.36 0.22 -2.05 3.45 2.81 -1.26 -5.12 117.12 110.81 1mgo n MET 118 Ca 0.10 -3.18 -0.42 0.00 -1.81 0.00 0.00 57.70 52.39 1mgo n MET 118 Cb 0.07 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 30.91 1mgo n MET 118 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1mgo s PRO 119 N -0.03 4.27 -0.07 0.03 0.04 -1.24 -4.89 135.00 133.10 1mgo s PRO 119 Ca 0.33 2.22 0.15 0.00 0.04 0.00 0.00 61.00 63.74 1mgo s PRO 119 Cb 0.05 -3.19 -0.22 0.00 0.04 0.00 0.00 34.50 31.18 1mgo s PRO 119 CO -0.19 -0.50 0.22 0.54 0.04 0.00 0.00 177.00 177.11 1mgo n ARG 120 N 3.72 0.94 -3.32 4.56 1.74 -1.26 -4.70 116.66 118.34 1mgo n ARG 120 Ca 0.12 -0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 56.93 1mgo n ARG 120 Cb 0.40 -1.38 0.06 0.00 -1.02 0.00 0.00 32.46 30.53 1mgo n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mgo n GLY 121 N 1.80 -0.22 3.41 -0.13 0.00 -1.26 -4.82 105.19 103.98 1mgo n GLY 121 Ca -0.12 0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1mgo n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mgo s THR 122 N -3.25 0.29 1.08 2.61 -4.23 -1.26 -0.96 115.64 109.92 1mgo s THR 122 Ca 0.39 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1mgo s THR 122 Cb -0.17 -2.40 0.23 0.00 1.34 0.00 0.00 72.50 71.50 1mgo s THR 122 CO 0.57 0.00 1.06 -0.04 -0.54 0.00 0.00 174.62 175.67 1mgo s MET 123 N -3.59 -0.23 0.43 3.99 -1.94 -0.28 -4.60 119.30 113.08 1mgo s MET 123 Ca 0.31 0.66 0.14 0.00 -1.71 0.00 0.00 55.69 55.08 1mgo s MET 123 Cb 0.02 -1.65 1.02 0.00 2.01 0.00 0.00 34.83 36.23 1mgo s MET 123 CO 0.20 -3.21 1.96 1.96 -0.01 0.00 0.00 175.02 175.93 1mgo h GLN 124 N -2.25 0.42 0.00 2.03 1.08 -1.97 -1.09 115.11 113.33 1mgo h GLN 124 Ca -0.58 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.60 1mgo h GLN 124 Cb 1.33 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1mgo h GLN 124 CO 0.54 0.28 0.00 -0.40 -0.95 0.00 0.00 178.83 178.30 1mgo n ASP 125 N -4.47 0.00 0.00 1.46 5.75 -1.26 -4.87 116.55 113.16 1mgo n ASP 125 Ca 0.11 -0.77 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 1mgo n ASP 125 Cb 0.40 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1mgo n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mgo n GLY 126 N 0.52 0.69 3.59 6.12 0.00 -0.41 -5.04 105.19 110.65 1mgo n GLY 126 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1mgo n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mgo s THR 127 N -2.32 2.30 0.02 2.61 -4.23 -1.26 -4.86 115.64 107.90 1mgo s THR 127 Ca 0.00 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.45 1mgo s THR 127 Cb 0.00 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1mgo s THR 127 CO 0.00 -0.15 0.04 -0.55 -0.54 0.00 0.00 174.62 173.42 1mgo s SER 128 N -3.67 5.35 0.00 3.99 0.15 -1.26 -1.13 113.70 117.13 1mgo s SER 128 Ca 0.34 0.02 0.26 0.00 0.70 0.00 0.00 55.95 57.27 1mgo s SER 128 Cb 0.03 -1.43 0.57 0.00 -1.71 0.00 0.00 66.02 63.48 1mgo s SER 128 CO 0.18 0.25 1.47 0.54 1.20 0.00 0.00 173.24 176.87 1mgo n ARG 129 N 1.08 1.66 -4.72 5.44 5.12 -1.26 -4.96 116.66 119.02 1mgo n ARG 129 Ca -0.13 -1.19 -0.33 0.00 -1.93 0.00 0.00 57.85 54.27 1mgo n ARG 129 Cb 0.52 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 30.22 1mgo n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1mgo s PHE 130 N -2.16 2.84 0.10 -1.55 0.08 -1.26 -0.72 117.98 115.30 1mgo s PHE 130 Ca 0.30 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.09 1mgo s PHE 130 Cb 0.20 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.85 1mgo s PHE 130 CO 0.39 0.05 -0.13 0.95 -0.10 0.00 0.00 175.22 176.38 1mgo s THR 131 N -0.21 1.12 -0.20 0.64 -4.23 -0.60 -1.86 115.64 110.30 1mgo s THR 131 Ca 0.01 -1.55 -0.08 0.00 -1.18 0.00 0.00 61.69 58.89 1mgo s THR 131 Cb -0.13 -1.31 0.08 0.00 1.34 0.00 0.00 72.50 72.48 1mgo s THR 131 CO 0.03 -0.40 0.45 0.00 -0.54 0.00 0.00 174.62 174.15 1mgo n ARG 133 N 5.02 -3.94 -0.75 0.00 1.74 -1.26 -1.62 116.66 115.86 1mgo n ARG 133 Ca -0.14 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1mgo n ARG 133 Cb 0.52 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 26.87 1mgo n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mgo n GLY 134 N -1.62 1.22 3.56 -0.13 0.00 -1.26 -5.03 105.19 101.92 1mgo n GLY 134 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1mgo n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mgo s LYS 135 N -0.11 2.45 0.32 1.61 1.02 -0.64 -5.10 119.74 119.29 1mgo s LYS 135 Ca 0.00 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 1mgo s LYS 135 Cb 0.00 -2.43 -0.10 0.00 -0.52 0.00 0.00 37.83 34.78 1mgo s LYS 135 CO 0.00 0.59 1.32 -1.25 -0.92 0.00 0.00 175.35 175.09 1mgo s PRO 136 N -1.38 4.35 -0.08 -1.68 0.05 -1.26 -0.18 135.00 134.82 1mgo s PRO 136 Ca 0.16 2.22 0.04 0.00 0.05 0.00 0.00 61.00 63.47 1mgo s PRO 136 Cb -0.11 -3.08 -0.01 0.00 0.05 0.00 0.00 34.50 31.35 1mgo s PRO 136 CO 0.07 -0.22 -0.19 0.42 0.05 0.00 0.00 177.00 177.12 1mgo s ILE 137 N -0.97 2.53 0.61 0.56 -1.09 -0.78 -4.81 121.20 117.25 1mgo s ILE 137 Ca 0.50 -0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 57.87 1mgo s ILE 137 Cb -0.40 -1.98 -0.03 0.00 -1.58 0.00 0.00 42.46 38.47 1mgo s ILE 137 CO 0.51 0.56 1.11 -1.00 -1.23 0.00 0.00 174.94 174.89 1mgo s HIS 138 N -0.07 2.70 0.63 3.97 3.76 -0.19 -4.42 115.29 121.67 1mgo s HIS 138 Ca -0.05 1.54 -0.08 0.00 -0.15 0.00 0.00 55.06 56.33 1mgo s HIS 138 Cb -0.14 -3.18 0.01 0.00 1.11 0.00 0.00 32.58 30.38 1mgo s HIS 138 CO 0.04 -1.54 0.96 -1.01 -0.85 0.00 0.00 174.74 172.35 1mgo s HIS 139 N -2.17 3.26 -0.13 1.40 3.76 -0.13 -1.24 115.29 120.04 1mgo s HIS 139 Ca 0.68 0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 56.34 1mgo s HIS 139 Cb -0.21 -2.85 0.03 0.00 1.11 0.00 0.00 32.58 30.66 1mgo s HIS 139 CO 0.36 -0.95 -0.06 0.12 -0.85 0.00 0.00 174.74 173.36 1mgo s PHE 140 N -3.11 1.48 -1.31 1.40 5.36 -1.24 -4.30 117.98 116.26 1mgo s PHE 140 Ca 0.55 -0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 55.68 1mgo s PHE 140 Cb -0.11 -1.22 0.01 0.00 -0.34 0.00 0.00 43.02 41.36 1mgo s PHE 140 CO 0.47 -0.54 0.09 1.28 -1.46 0.00 0.00 175.22 175.06 1mgo n LEU 141 N 4.94 -1.52 -1.69 6.12 4.77 -1.26 -0.40 117.00 127.96 1mgo n LEU 141 Ca -0.12 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.72 1mgo n LEU 141 Cb 0.49 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 39.09 1mgo n LEU 141 CO 0.16 -0.10 -0.20 0.61 -1.33 0.00 0.00 177.39 176.52 1mgo n GLY 142 N -0.95 1.19 0.78 -0.72 0.00 -1.26 -4.50 105.19 99.73 1mgo n GLY 142 Ca -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1mgo n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mgo n THR 143 N -2.90 0.00 -3.01 2.61 -2.24 0.47 -4.59 114.28 104.62 1mgo n THR 143 Ca -0.20 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 1mgo n THR 143 Cb 0.65 -0.60 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1mgo n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mgo n SER 144 N -1.93 -7.62 -0.63 3.42 7.64 -0.94 -4.69 113.62 108.87 1mgo n SER 144 Ca 0.00 0.21 0.10 0.00 1.01 0.00 0.00 58.87 60.18 1mgo n SER 144 Cb 0.00 -4.98 0.05 0.00 -1.01 0.00 0.00 64.21 58.27 1mgo n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mgo n THR 145 N -0.94 0.00 -1.42 0.44 -2.24 -0.61 -4.49 114.28 105.02 1mgo n THR 145 Ca 0.04 -0.42 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 1mgo n THR 145 Cb 0.50 1.33 -0.03 0.00 -2.10 0.00 0.00 70.33 70.02 1mgo n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1mgo n PHE 146 N 0.62 2.28 -3.60 4.78 3.72 -0.71 -4.81 117.46 119.75 1mgo n PHE 146 Ca 0.10 -2.92 -0.14 0.00 -0.05 0.00 0.00 57.45 54.44 1mgo n PHE 146 Cb 0.45 -2.29 -0.07 0.00 -0.94 0.00 0.00 39.48 36.63 1mgo n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1mgo s SER 147 N 1.78 -0.65 0.44 4.37 0.15 -1.26 -0.80 113.70 117.73 1mgo s SER 147 Ca 0.67 1.09 0.10 0.00 0.70 0.00 0.00 55.95 58.51 1mgo s SER 147 Cb 0.19 1.04 0.98 0.00 -1.71 0.00 0.00 66.02 66.53 1mgo s SER 147 CO -0.07 -0.34 2.06 1.56 1.20 0.00 0.00 173.24 177.66 1mgo h GLN 148 N 4.16 0.30 -4.82 5.44 4.20 -1.28 -3.41 115.11 119.71 1mgo h GLN 148 Ca -0.28 -0.03 -0.38 0.00 0.06 0.00 0.00 58.65 58.03 1mgo h GLN 148 Cb 1.16 -0.06 -0.26 0.00 0.30 0.00 0.00 27.48 28.61 1mgo h GLN 148 CO 0.17 0.24 -0.77 0.71 -0.67 0.00 0.00 178.83 178.51 1mgo s TYR 149 N -5.21 0.87 0.24 2.96 2.02 -1.26 -1.01 117.35 115.96 1mgo s TYR 149 Ca -0.07 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1mgo s TYR 149 Cb 0.17 -0.53 -0.05 0.00 -0.40 0.00 0.00 41.96 41.14 1mgo s TYR 149 CO 0.71 -0.01 0.01 -0.08 -1.57 0.00 0.00 175.55 174.61 1mgo s THR 150 N -0.61 1.00 -0.08 -0.71 -1.32 -0.59 -4.98 115.64 108.35 1mgo s THR 150 Ca 0.00 -2.03 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 1mgo s THR 150 Cb -0.06 -2.42 0.01 0.00 -1.51 0.00 0.00 72.50 68.52 1mgo s THR 150 CO 0.00 -0.26 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.30 1mgo s VAL 151 N -3.44 1.53 0.10 5.08 1.01 -1.26 -0.55 120.40 122.86 1mgo s VAL 151 Ca 0.30 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.63 1mgo s VAL 151 Cb 0.06 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1mgo s VAL 151 CO 0.10 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.17 1mgo s VAL 152 N 0.50 1.27 0.55 2.92 -7.23 0.10 -4.86 120.40 113.66 1mgo s VAL 152 Ca -0.16 -1.54 -0.20 0.00 -1.81 0.00 0.00 61.98 58.28 1mgo s VAL 152 Cb -0.16 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1mgo s VAL 152 CO 0.06 -0.31 1.17 -1.81 -0.31 0.00 0.00 175.10 173.90 1mgo s ASP 153 N -2.12 5.55 0.49 4.85 1.01 -1.26 -0.45 116.67 124.74 1mgo s ASP 153 Ca 0.04 2.30 0.15 0.00 0.71 0.00 0.00 52.55 55.76 1mgo s ASP 153 Cb -0.07 -2.59 1.18 0.00 1.01 0.00 0.00 42.92 42.44 1mgo s ASP 153 CO 0.03 -1.34 2.09 -0.08 0.21 0.00 0.00 175.17 176.07 1mgo h GLU 154 N 1.20 0.16 0.00 8.23 4.81 -1.57 0.10 114.58 127.50 1mgo h GLU 154 Ca -0.50 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1mgo h GLU 154 Cb 1.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1mgo h GLU 154 CO 0.57 0.10 0.00 0.44 -0.73 0.00 0.00 179.01 179.39 1mgo n ILE 155 N -4.49 0.43 -1.43 2.32 -5.35 -1.26 -2.72 119.36 106.85 1mgo n ILE 155 Ca 0.02 0.11 -0.06 0.00 -0.27 0.00 0.00 62.75 62.55 1mgo n ILE 155 Cb 0.20 -0.75 0.20 0.00 -1.74 0.00 0.00 39.64 37.56 1mgo n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1mgo n SER 156 N -1.38 2.59 -3.76 7.28 7.64 0.35 -1.75 113.62 124.60 1mgo n SER 156 Ca 0.08 -3.76 -0.13 0.00 1.01 0.00 0.00 58.87 56.08 1mgo n SER 156 Cb 0.21 -0.65 -0.11 0.00 -1.01 0.00 0.00 64.21 62.64 1mgo n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mgo s VAL 157 N -3.25 -0.00 -0.07 0.44 0.11 -1.10 -0.29 120.40 116.24 1mgo s VAL 157 Ca 0.46 0.01 0.05 0.00 -2.93 0.00 0.00 61.98 59.57 1mgo s VAL 157 Cb 0.41 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.79 1mgo s VAL 157 CO 0.01 0.00 -0.25 0.00 -3.33 0.00 0.00 175.10 171.54 1mgo s ALA 158 N 0.28 2.17 0.21 1.54 0.00 -0.64 -4.93 121.76 120.39 1mgo s ALA 158 Ca -0.01 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.63 1mgo s ALA 158 Cb -0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 23.12 22.28 1mgo s ALA 158 CO -0.01 0.37 1.20 0.21 0.00 0.00 0.00 175.76 177.53 1mgo s LYS 159 N 0.01 4.50 0.36 0.00 2.20 -1.26 -1.45 119.74 124.10 1mgo s LYS 159 Ca -0.09 1.90 0.04 0.00 -0.36 0.00 0.00 55.97 57.46 1mgo s LYS 159 Cb -0.15 -3.22 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 1mgo s LYS 159 CO 0.06 -0.06 0.06 0.96 -0.36 0.00 0.00 175.35 176.01 1mgo s ILE 160 N -0.30 1.18 -0.01 5.43 -4.36 -0.49 -4.56 121.20 118.10 1mgo s ILE 160 Ca 0.51 -2.00 -0.36 0.00 -0.26 0.00 0.00 60.65 58.54 1mgo s ILE 160 Cb -0.33 -2.72 -0.15 0.00 1.25 0.00 0.00 42.46 40.51 1mgo s ILE 160 CO 0.39 0.00 1.60 -0.67 0.24 0.00 0.00 174.94 176.49 1mgo n ASP 161 N -0.84 2.55 0.19 4.36 -0.08 -1.26 -4.45 116.55 117.02 1mgo n ASP 161 Ca -0.04 1.07 0.16 0.00 -1.51 0.00 0.00 54.79 54.47 1mgo n ASP 161 Cb 0.66 -1.28 0.79 0.00 2.34 0.00 0.00 41.12 43.64 1mgo n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mgo h ALA 162 N 6.42 1.91 -0.21 -1.67 0.00 -1.99 -1.86 119.26 121.86 1mgo h ALA 162 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1mgo h ALA 162 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1mgo h ALA 162 CO 0.88 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1mgo n ALA 163 N -2.41 2.50 -1.81 0.00 0.00 -1.26 -4.95 120.51 112.59 1mgo n ALA 163 Ca 0.02 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.62 1mgo n ALA 163 Cb 0.31 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1mgo n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mgo s SER 164 N -1.34 7.00 -0.46 0.00 1.04 -0.70 -4.97 113.70 114.28 1mgo s SER 164 Ca 0.27 1.77 -0.26 0.00 0.48 0.00 0.00 55.95 58.21 1mgo s SER 164 Cb 0.14 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.73 1mgo s SER 164 CO 0.21 -0.31 0.94 -2.16 0.98 0.00 0.00 173.24 172.89 1mgo s PRO 165 N -2.83 3.56 0.38 4.02 0.04 -1.26 -4.89 135.00 134.02 1mgo s PRO 165 Ca 0.59 0.20 0.14 0.00 0.04 0.00 0.00 61.00 61.98 1mgo s PRO 165 Cb -0.13 -3.92 0.78 0.00 0.04 0.00 0.00 34.50 31.27 1mgo s PRO 165 CO 0.17 -1.22 1.84 -0.07 0.04 0.00 0.00 177.00 177.76 1mgo h LEU 166 N 10.59 0.00 -0.11 -3.56 3.38 -1.97 -1.25 115.31 122.39 1mgo h LEU 166 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1mgo h LEU 166 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1mgo h LEU 166 CO 1.03 0.35 0.00 -0.62 0.09 0.00 0.00 178.44 179.29 1mgo n GLU 167 N -4.01 0.03 -0.08 1.13 1.02 -1.26 -2.42 120.64 115.04 1mgo n GLU 167 Ca -0.02 0.32 -0.17 0.00 -0.02 0.00 0.00 57.16 57.27 1mgo n GLU 167 Cb 0.40 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1mgo n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mgo n LYS 168 N -1.60 0.34 0.04 3.49 5.02 -0.70 -4.74 118.16 120.02 1mgo n LYS 168 Ca 0.03 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 1mgo n LYS 168 Cb 0.15 -1.09 0.37 0.00 -0.02 0.00 0.00 35.03 34.44 1mgo n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1mgo n VAL 169 N -3.64 0.92 -0.01 -0.18 0.24 -0.56 -2.13 118.33 112.98 1mgo n VAL 169 Ca -0.31 0.23 0.22 0.00 -2.04 0.00 0.00 64.34 62.44 1mgo n VAL 169 Cb 0.73 -1.03 0.72 0.00 -1.47 0.00 0.00 33.84 32.80 1mgo n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mgo h LEU 171 N 0.00 0.00 -1.65 0.00 3.38 -1.75 -1.11 115.31 114.18 1mgo h LEU 171 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1mgo h LEU 171 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1mgo h LEU 171 CO -0.00 0.13 0.00 0.40 0.09 0.00 0.00 178.44 179.06 1mgo h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.35 -2.25 117.51 117.17 1mgo h ILE 172 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1mgo h ILE 172 Cb 0.50 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1mgo h ILE 172 CO 0.02 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.40 1mgo h GLY 173 N 1.54 0.00 0.00 5.37 0.00 -1.30 -3.40 103.07 105.28 1mgo h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mgo h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1mgo h GLY 175 N 0.00 0.76 0.92 0.00 0.00 -1.82 -1.38 103.07 101.54 1mgo h GLY 175 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1mgo h GLY 175 CO 0.00 0.54 -0.10 -2.75 0.00 0.00 0.00 176.54 174.23 1mgo h PHE 176 N 0.51 -0.25 -0.66 5.60 3.57 -1.71 -2.52 116.94 121.48 1mgo h PHE 176 Ca 0.10 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1mgo h PHE 176 Cb 0.53 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1mgo h PHE 176 CO 0.04 -0.09 0.12 0.77 -2.23 0.00 0.00 178.31 176.93 1mgo h SER 177 N -0.36 1.02 0.25 0.41 0.02 -1.67 -0.83 113.55 112.38 1mgo h SER 177 Ca -0.03 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1mgo h SER 177 Cb 0.28 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1mgo h SER 177 CO 0.05 1.00 -0.26 0.74 -1.14 0.00 0.00 176.83 177.21 1mgo h THR 178 N 1.01 0.44 -0.12 -2.27 2.02 -1.25 -0.81 112.91 111.93 1mgo h THR 178 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 1mgo h THR 178 Cb 0.40 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1mgo h THR 178 CO 0.01 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.04 1mgo h GLY 179 N -0.55 0.30 0.99 2.16 0.00 -1.11 -1.18 103.07 103.68 1mgo h GLY 179 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1mgo h GLY 179 CO -0.07 0.26 0.06 -1.82 0.00 0.00 0.00 176.54 174.98 1mgo h TYR 180 N -0.10 0.11 -0.51 5.60 3.20 -1.06 -2.78 116.97 121.43 1mgo h TYR 180 Ca 0.02 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1mgo h TYR 180 Cb 0.59 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1mgo h TYR 180 CO 0.08 0.07 0.01 0.78 -1.64 0.00 0.00 178.16 177.46 1mgo h GLY 181 N 0.12 0.92 0.54 1.82 0.00 -1.18 -1.14 103.07 104.15 1mgo h GLY 181 Ca 0.04 -0.62 0.15 0.00 0.00 0.00 0.00 47.33 46.90 1mgo h GLY 181 CO -0.01 0.57 0.56 1.76 0.00 0.00 0.00 176.54 179.42 1mgo h SER 182 N 0.80 0.58 0.11 0.19 0.02 -0.94 0.16 113.55 114.47 1mgo h SER 182 Ca 0.15 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1mgo h SER 182 Cb 0.46 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1mgo h SER 182 CO 0.02 0.29 -0.06 0.00 -1.14 0.00 0.00 176.83 175.94 1mgo h ALA 183 N 1.61 -0.15 0.08 3.77 0.00 -1.26 -0.68 119.26 122.62 1mgo h ALA 183 Ca 0.43 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.91 1mgo h ALA 183 Cb 0.78 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1mgo h ALA 183 CO -0.19 -0.17 -1.25 0.28 0.00 0.00 0.00 179.25 177.92 1mgo h VAL 184 N -0.98 1.46 0.00 0.00 2.07 -1.07 -1.73 116.25 116.00 1mgo h VAL 184 Ca -0.02 -3.11 -0.40 0.00 0.82 0.00 0.00 66.70 64.00 1mgo h VAL 184 Cb 0.40 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 1mgo h VAL 184 CO 0.03 0.88 -2.39 1.17 0.02 0.00 0.00 177.57 177.27 1mgo n LYS 185 N -3.42 0.55 -0.04 1.57 4.81 0.46 -3.94 118.16 118.15 1mgo n LYS 185 Ca -0.08 0.20 -0.02 0.00 -0.87 0.00 0.00 58.31 57.55 1mgo n LYS 185 Cb 1.00 -1.42 -0.02 0.00 0.02 0.00 0.00 35.03 34.61 1mgo n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1mgo h VAL 186 N -0.61 0.19 -0.32 3.15 2.07 -1.30 -3.36 116.25 116.07 1mgo h VAL 186 Ca -0.61 -1.12 -0.17 0.00 0.82 0.00 0.00 66.70 65.63 1mgo h VAL 186 Cb 1.65 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1mgo h VAL 186 CO -0.29 0.06 -0.46 0.00 0.02 0.00 0.00 177.57 176.90 1mgo h ALA 187 N -0.90 0.58 -5.31 1.67 0.00 -1.22 -3.48 119.26 110.59 1mgo h ALA 187 Ca -0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 54.91 54.17 1mgo h ALA 187 Cb 0.13 -0.10 0.18 0.00 0.00 0.00 0.00 17.79 17.99 1mgo h ALA 187 CO 0.01 0.68 -0.77 1.63 0.00 0.00 0.00 179.25 180.79 1mgo n LYS 188 N -4.02 -3.43 -1.67 0.00 5.02 -0.70 -4.92 118.16 108.43 1mgo n LYS 188 Ca -0.03 0.80 -0.44 0.00 -2.02 0.00 0.00 58.31 56.63 1mgo n LYS 188 Cb 0.58 -5.56 -0.01 0.00 -0.02 0.00 0.00 35.03 30.01 1mgo n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1mgo n VAL 189 N -3.37 1.65 -4.13 -0.18 0.31 -0.89 -4.98 118.33 106.74 1mgo n VAL 189 Ca -0.13 -0.41 -0.26 0.00 -0.01 0.00 0.00 64.34 63.52 1mgo n VAL 189 Cb 0.63 -1.45 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 1mgo n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1mgo s THR 190 N -0.75 4.22 0.20 2.52 -4.23 -1.26 -4.88 115.64 111.45 1mgo s THR 190 Ca 0.60 -1.23 -0.32 0.00 -1.18 0.00 0.00 61.69 59.56 1mgo s THR 190 Cb -0.62 -3.15 -0.12 0.00 1.34 0.00 0.00 72.50 69.95 1mgo s THR 190 CO 0.58 -0.13 1.74 0.00 -0.54 0.00 0.00 174.62 176.26 1mgo n GLN 191 N -0.34 2.76 -0.64 3.99 6.02 -1.20 -2.29 117.38 125.69 1mgo n GLN 191 Ca -0.09 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1mgo n GLN 191 Cb 0.55 -2.85 0.00 0.00 1.02 0.00 0.00 30.24 28.96 1mgo n GLN 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mgo n GLY 192 N 3.99 0.81 3.84 1.08 0.00 0.20 -4.92 105.19 110.19 1mgo n GLY 192 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1mgo n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mgo s SER 193 N -2.96 4.75 -0.15 1.61 1.04 -0.97 -4.09 113.70 112.93 1mgo s SER 193 Ca 0.00 1.15 -0.05 0.00 0.48 0.00 0.00 55.95 57.53 1mgo s SER 193 Cb 0.00 -1.87 -0.03 0.00 0.10 0.00 0.00 66.02 64.22 1mgo s SER 193 CO 0.00 -1.79 0.01 -0.89 0.98 0.00 0.00 173.24 171.56 1mgo s THR 194 N -3.29 4.38 0.06 2.02 2.01 -1.26 -0.29 115.64 119.27 1mgo s THR 194 Ca 0.60 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.48 1mgo s THR 194 Cb -0.13 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1mgo s THR 194 CO 0.53 0.51 -0.20 0.00 -0.69 0.00 0.00 174.62 174.76 1mgo s ALA 196 N -0.90 1.80 -0.22 0.00 0.00 -0.37 -0.41 121.76 121.66 1mgo s ALA 196 Ca 0.06 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1mgo s ALA 196 Cb -0.09 -0.66 0.05 0.00 0.00 0.00 0.00 23.12 22.42 1mgo s ALA 196 CO 0.02 0.26 -0.11 0.08 0.00 0.00 0.00 175.76 176.02 1mgo s VAL 197 N 0.27 1.79 -0.42 0.00 1.01 0.22 -1.11 120.40 122.15 1mgo s VAL 197 Ca -0.12 -1.18 -0.21 0.00 0.00 0.00 0.00 61.98 60.47 1mgo s VAL 197 Cb -0.15 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.37 1mgo s VAL 197 CO 0.05 0.12 0.65 -0.36 0.00 0.00 0.00 175.10 175.57 1mgo s PHE 198 N 1.32 3.08 0.00 5.22 0.40 -0.31 -0.50 117.98 127.19 1mgo s PHE 198 Ca -0.03 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.36 1mgo s PHE 198 Cb -0.17 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.03 1mgo s PHE 198 CO -0.08 -0.82 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1mgo n GLY 199 N 4.94 1.30 2.06 4.36 0.00 0.14 -0.06 105.19 117.93 1mgo n GLY 199 Ca -0.01 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 1mgo n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mgo n LEU 200 N -0.00 5.34 0.00 0.99 4.77 -1.26 -3.99 117.00 122.85 1mgo n LEU 200 Ca 0.00 -4.68 0.00 0.00 -0.03 0.00 0.00 56.01 51.30 1mgo n LEU 200 Cb 0.00 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1mgo n LEU 200 CO 0.00 2.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.68 1mgo n GLY 201 N -0.74 -0.59 0.30 -0.72 0.00 -1.26 -4.61 105.19 97.57 1mgo n GLY 201 Ca 0.47 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.79 1mgo n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1mgo h GLY 202 N 0.00 1.18 0.61 -0.02 0.00 -1.93 0.78 103.07 103.69 1mgo h GLY 202 Ca 0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1mgo h GLY 202 CO 0.00 0.24 -0.08 -2.08 0.00 0.00 0.00 176.54 174.62 1mgo h VAL 203 N 0.89 1.38 -0.92 4.60 2.07 -1.93 -2.59 116.25 119.74 1mgo h VAL 203 Ca 0.34 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1mgo h VAL 203 Cb 0.15 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1mgo h VAL 203 CO -0.17 0.35 0.60 1.23 0.02 0.00 0.00 177.57 179.61 1mgo h GLY 204 N -0.27 1.34 1.18 2.17 0.00 -1.61 -0.56 103.07 105.32 1mgo h GLY 204 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1mgo h GLY 204 CO 0.02 0.34 0.33 1.41 0.00 0.00 0.00 176.54 178.64 1mgo h LEU 205 N 1.10 0.96 -1.08 3.11 3.38 -0.86 -1.37 115.31 120.55 1mgo h LEU 205 Ca 0.38 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1mgo h LEU 205 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1mgo h LEU 205 CO -0.13 0.83 -0.25 0.28 0.09 0.00 0.00 178.44 179.26 1mgo h SER 206 N 1.04 0.35 -0.54 -0.43 0.02 -0.90 -0.92 113.55 112.18 1mgo h SER 206 Ca 0.25 -0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1mgo h SER 206 Cb 0.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1mgo h SER 206 CO -0.03 0.60 0.08 0.58 -1.14 0.00 0.00 176.83 176.93 1mgo h VAL 207 N 0.32 1.25 -0.64 2.27 2.07 -0.56 -1.28 116.25 119.68 1mgo h VAL 207 Ca 0.05 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1mgo h VAL 207 Cb 0.61 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1mgo h VAL 207 CO 0.04 0.35 0.40 0.40 0.02 0.00 0.00 177.57 178.78 1mgo h ILE 208 N 0.79 1.18 -0.20 4.57 2.04 -0.90 0.95 117.51 125.93 1mgo h ILE 208 Ca 0.16 -0.38 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1mgo h ILE 208 Cb 0.41 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1mgo h ILE 208 CO 0.01 0.18 -0.02 0.24 0.00 0.00 0.00 178.15 178.57 1mgo h MET 209 N 0.87 0.04 -0.68 2.37 2.86 -0.87 -0.27 114.93 119.25 1mgo h MET 209 Ca 0.23 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1mgo h MET 209 Cb -0.05 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 1mgo h MET 209 CO -0.05 0.03 0.43 0.78 1.06 0.00 0.00 176.91 179.16 1mgo h GLY 210 N 0.04 0.98 1.10 8.32 0.00 -0.59 -1.20 103.07 111.73 1mgo h GLY 210 Ca 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1mgo h GLY 210 CO -0.17 0.28 0.41 0.00 0.00 0.00 0.00 176.54 177.05 1mgo h LYS 212 N 1.16 0.66 -0.11 0.00 3.64 -0.89 -1.99 116.57 119.05 1mgo h LYS 212 Ca 0.28 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1mgo h LYS 212 Cb 0.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1mgo h LYS 212 CO -0.04 0.89 -0.04 0.00 -2.27 0.00 0.00 179.45 177.99 1mgo h ALA 213 N 0.75 1.74 -0.00 5.00 0.00 -0.93 -1.05 119.26 124.78 1mgo h ALA 213 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1mgo h ALA 213 Cb 0.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1mgo h ALA 213 CO 0.05 0.20 -0.05 0.00 0.00 0.00 0.00 179.25 179.45 1mgo n ALA 214 N -2.51 2.62 -0.70 0.00 0.00 -0.45 -4.93 120.51 114.54 1mgo n ALA 214 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1mgo n ALA 214 Cb 0.17 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1mgo n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mgo n GLY 215 N 1.25 0.62 3.65 0.00 0.00 -0.40 -3.23 105.19 107.09 1mgo n GLY 215 Ca 0.15 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 1mgo n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgo n ALA 216 N -0.12 0.67 0.00 4.61 0.00 -0.77 -0.63 120.51 124.26 1mgo n ALA 216 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1mgo n ALA 216 Cb 0.03 -2.17 -0.13 0.00 0.00 0.00 0.00 19.45 17.17 1mgo n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mgo h ALA 217 N 1.68 0.65 -3.68 0.00 0.00 -0.80 -3.44 119.26 113.68 1mgo h ALA 217 Ca -0.46 -1.31 -0.33 0.00 0.00 0.00 0.00 54.91 52.81 1mgo h ALA 217 Cb 1.32 0.31 -0.31 0.00 0.00 0.00 0.00 17.79 19.11 1mgo h ALA 217 CO 0.58 1.49 -0.75 1.03 0.00 0.00 0.00 179.25 181.60 1mgo s ARG 218 N -2.63 0.36 -0.21 0.00 0.52 -0.97 -4.97 118.95 111.04 1mgo s ARG 218 Ca -0.03 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.09 1mgo s ARG 218 Cb 0.09 -0.42 0.07 0.00 0.52 0.00 0.00 34.95 35.20 1mgo s ARG 218 CO 0.82 -0.02 0.06 0.42 0.02 0.00 0.00 175.30 176.61 1mgo s ILE 219 N 0.43 0.39 -0.35 1.52 1.01 -1.26 -0.72 121.20 122.22 1mgo s ILE 219 Ca -0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 1mgo s ILE 219 Cb -0.07 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1mgo s ILE 219 CO -0.01 -0.32 0.25 -0.63 0.00 0.00 0.00 174.94 174.24 1mgo s ILE 220 N 1.91 5.27 0.13 2.92 1.01 0.45 -0.47 121.20 132.42 1mgo s ILE 220 Ca 0.02 -0.31 -0.26 0.00 0.00 0.00 0.00 60.65 60.10 1mgo s ILE 220 Cb -0.17 -3.76 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 1mgo s ILE 220 CO -0.12 -0.07 0.79 -0.83 0.00 0.00 0.00 174.94 174.71 1mgo s GLY 221 N 1.71 2.90 -0.14 6.18 0.00 -0.38 -0.61 107.32 116.98 1mgo s GLY 221 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.14 1mgo s GLY 221 CO 0.10 0.99 -0.11 0.14 0.00 0.00 0.00 173.10 174.22 1mgo s VAL 222 N -0.75 1.36 -0.08 1.40 1.01 0.35 -0.47 120.40 123.22 1mgo s VAL 222 Ca 0.38 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 1mgo s VAL 222 Cb -0.22 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1mgo s VAL 222 CO 0.26 0.41 0.48 -0.62 0.00 0.00 0.00 175.10 175.64 1mgo s ASP 223 N 1.57 -0.44 0.00 3.32 -1.08 -1.01 -0.68 116.67 118.35 1mgo s ASP 223 Ca 0.05 0.58 0.30 0.00 -0.52 0.00 0.00 52.55 52.96 1mgo s ASP 223 Cb -0.13 0.62 1.40 0.00 -1.46 0.00 0.00 42.92 43.35 1mgo s ASP 223 CO -0.10 -0.40 1.99 2.30 0.52 0.00 0.00 175.17 179.48 1mgo n ILE 224 N 1.69 0.00 -3.70 4.11 -5.35 -1.26 -3.99 119.36 110.85 1mgo n ILE 224 Ca -0.18 -0.01 -0.38 0.00 -0.27 0.00 0.00 62.75 61.91 1mgo n ILE 224 Cb 0.56 -0.42 -0.11 0.00 -1.74 0.00 0.00 39.64 37.94 1mgo n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1mgo s ASN 225 N -2.65 5.40 0.27 7.28 3.84 -1.26 -4.96 114.94 122.86 1mgo s ASN 225 Ca 0.25 -1.98 0.24 0.00 0.21 0.00 0.00 52.86 51.58 1mgo s ASN 225 Cb 0.20 -1.89 1.00 0.00 -0.55 0.00 0.00 41.25 40.01 1mgo s ASN 225 CO 0.48 -0.59 1.71 2.29 -2.79 0.00 0.00 177.10 178.20 1mgo n LYS 226 N 4.70 0.19 0.17 0.43 2.85 -1.26 -1.61 118.16 123.63 1mgo n LYS 226 Ca -0.04 0.44 0.12 0.00 -1.05 0.00 0.00 58.31 57.78 1mgo n LYS 226 Cb 0.41 -1.89 0.60 0.00 -0.65 0.00 0.00 35.03 33.50 1mgo n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1mgo h ASP 227 N 0.00 0.00 0.93 -5.58 3.32 -1.97 -1.93 116.42 111.19 1mgo h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mgo h ASP 227 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1mgo h ASP 227 CO 0.00 0.00 -0.12 0.29 -1.72 0.00 0.00 179.24 177.69 1mgo n LYS 228 N -2.30 0.03 0.05 3.56 4.76 -0.63 -4.33 118.16 119.30 1mgo n LYS 228 Ca -0.01 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.33 1mgo n LYS 228 Cb 0.08 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 31.72 1mgo n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1mgo h PHE 229 N 0.00 0.62 -0.17 2.13 0.04 -1.54 -2.81 116.94 115.21 1mgo h PHE 229 Ca 0.00 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 1mgo h PHE 229 Cb 0.53 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1mgo h PHE 229 CO 0.00 1.09 0.08 0.00 -0.60 0.00 0.00 178.31 178.88 1mgo h ALA 230 N 0.82 0.21 -0.50 2.45 0.00 -1.78 -0.80 119.26 119.66 1mgo h ALA 230 Ca -0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1mgo h ALA 230 Cb 1.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1mgo h ALA 230 CO 0.15 -0.23 -0.04 -0.22 0.00 0.00 0.00 179.25 178.91 1mgo h LYS 231 N 0.14 0.87 -0.54 0.00 1.63 -1.84 -2.01 116.57 114.82 1mgo h LYS 231 Ca 0.06 -0.27 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1mgo h LYS 231 Cb 0.12 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 1mgo h LYS 231 CO -0.01 0.89 0.32 0.00 -3.45 0.00 0.00 179.45 177.21 1mgo h ALA 232 N 1.15 0.70 -0.87 5.00 0.00 -1.19 -1.78 119.26 122.28 1mgo h ALA 232 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1mgo h ALA 232 Cb 0.54 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1mgo h ALA 232 CO 0.03 0.03 0.57 0.87 0.00 0.00 0.00 179.25 180.76 1mgo h LYS 233 N 0.64 1.14 -0.92 0.00 1.57 -0.93 -0.28 116.57 117.78 1mgo h LYS 233 Ca 0.22 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1mgo h LYS 233 Cb 0.04 -0.26 -0.06 0.00 0.08 0.00 0.00 32.23 32.03 1mgo h LYS 233 CO -0.10 0.75 0.60 0.93 -0.57 0.00 0.00 179.45 181.05 1mgo h GLU 234 N 1.17 1.02 -0.04 3.15 5.08 -0.59 -1.94 114.58 122.42 1mgo h GLU 234 Ca 0.32 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1mgo h GLU 234 Cb -0.12 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.90 1mgo h GLU 234 CO -0.07 0.67 0.00 1.33 -1.00 0.00 0.00 179.01 179.94 1mgo n VAL 235 N -4.49 0.03 0.00 3.13 0.24 -0.79 -4.93 118.33 111.51 1mgo n VAL 235 Ca 0.14 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 1mgo n VAL 235 Cb 0.20 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1mgo n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mgo n GLY 236 N 1.20 -0.25 3.72 7.63 0.00 -0.73 -4.26 105.19 112.50 1mgo n GLY 236 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1mgo n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mgo n ALA 237 N 0.00 2.11 0.11 4.61 0.00 -0.17 -4.67 120.51 122.50 1mgo n ALA 237 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1mgo n ALA 237 Cb 0.00 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.05 1mgo n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1mgo h THR 238 N 3.29 0.14 -2.27 0.00 1.35 -1.11 -3.39 112.91 110.92 1mgo h THR 238 Ca -0.46 -1.26 -0.08 0.00 -0.55 0.00 0.00 66.41 64.07 1mgo h THR 238 Cb 1.24 1.72 -0.19 0.00 -1.73 0.00 0.00 68.15 69.18 1mgo h THR 238 CO 0.79 0.08 0.07 -1.61 -0.25 0.00 0.00 175.52 174.60 1mgo s GLU 239 N -3.24 0.95 0.02 4.72 2.02 -1.20 -5.00 118.70 116.97 1mgo s GLU 239 Ca 0.00 0.15 0.04 0.00 0.02 0.00 0.00 54.97 55.18 1mgo s GLU 239 Cb 0.09 0.44 -0.02 0.00 0.10 0.00 0.00 34.13 34.74 1mgo s GLU 239 CO 0.78 -0.29 -0.11 0.00 0.02 0.00 0.00 175.26 175.66 1mgo s VAL 241 N -0.64 0.79 -0.36 0.00 -7.23 0.38 -4.96 120.40 108.37 1mgo s VAL 241 Ca 0.01 -0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 59.66 1mgo s VAL 241 Cb -0.06 -0.67 0.02 0.00 0.56 0.00 0.00 36.38 36.23 1mgo s VAL 241 CO 0.00 0.23 0.20 0.21 -0.31 0.00 0.00 175.10 175.43 1mgo s ASN 242 N -0.12 5.69 0.54 4.85 3.84 -1.26 -2.40 114.94 126.08 1mgo s ASN 242 Ca 0.02 -0.92 0.34 0.00 0.21 0.00 0.00 52.86 52.51 1mgo s ASN 242 Cb -0.05 -2.02 1.51 0.00 -0.55 0.00 0.00 41.25 40.14 1mgo s ASN 242 CO -0.00 -0.35 1.84 -0.65 -2.79 0.00 0.00 177.10 175.15 1mgo h PRO 243 N 8.42 0.01 0.00 0.43 0.11 -1.95 -0.39 132.00 138.63 1mgo h PRO 243 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1mgo h PRO 243 Cb 1.11 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1mgo h PRO 243 CO 0.66 0.01 0.00 1.96 -0.21 0.00 0.00 178.00 180.42 1mgo h GLN 244 N 0.01 0.00 -0.00 1.05 4.20 -1.93 -2.68 115.11 115.76 1mgo h GLN 244 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1mgo h GLN 244 Cb 1.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.77 1mgo h GLN 244 CO -0.01 0.00 -0.23 -0.25 -0.67 0.00 0.00 178.83 177.66 1mgo n ASP 245 N -2.31 0.38 -4.58 1.46 8.00 -0.15 -4.91 116.55 114.44 1mgo n ASP 245 Ca 0.01 -0.16 -0.31 0.00 0.71 0.00 0.00 54.79 55.05 1mgo n ASP 245 Cb 0.21 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 1mgo n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1mgo s TYR 246 N -2.82 2.79 0.08 1.24 1.51 -1.01 -5.03 117.35 114.11 1mgo s TYR 246 Ca 0.18 -0.12 -0.05 0.00 -1.01 0.00 0.00 57.07 56.07 1mgo s TYR 246 Cb 0.19 -1.50 -0.26 0.00 -0.11 0.00 0.00 41.96 40.28 1mgo s TYR 246 CO 0.58 0.40 1.16 0.87 -1.11 0.00 0.00 175.55 177.44 1mgo h LYS 247 N 3.96 0.32 -7.00 -0.62 1.57 -1.91 -3.46 116.57 109.42 1mgo h LYS 247 Ca -0.48 -0.50 -0.49 0.00 -1.87 0.00 0.00 60.65 57.31 1mgo h LYS 247 Cb 1.17 0.18 0.02 0.00 0.08 0.00 0.00 32.23 33.67 1mgo h LYS 247 CO 0.53 1.22 0.22 0.15 -0.57 0.00 0.00 179.45 181.00 1mgo s LYS 248 N -2.75 3.78 0.60 3.15 1.02 -1.26 -5.03 119.74 119.25 1mgo s LYS 248 Ca -0.05 0.61 -0.20 0.00 0.02 0.00 0.00 55.97 56.35 1mgo s LYS 248 Cb 0.07 -2.29 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 1mgo s LYS 248 CO 0.89 -0.17 1.27 -2.30 -0.92 0.00 0.00 175.35 174.11 1mgo n PRO 249 N -1.62 1.33 0.21 -1.68 -0.02 -1.26 -4.85 135.00 127.11 1mgo n PRO 249 Ca 0.04 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1mgo n PRO 249 Cb 0.54 -2.49 0.41 0.00 -0.02 0.00 0.00 33.50 31.94 1mgo n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1mgo h ILE 250 N 0.92 0.72 -0.81 4.25 6.09 -1.96 -1.74 117.51 124.98 1mgo h ILE 250 Ca -0.50 -1.28 0.05 0.00 -1.37 0.00 0.00 64.86 61.75 1mgo h ILE 250 Cb 1.33 1.82 -0.05 0.00 0.47 0.00 0.00 36.82 40.39 1mgo h ILE 250 CO 0.54 0.29 0.53 0.06 -3.07 0.00 0.00 178.15 176.51 1mgo h GLN 251 N 0.00 0.93 -0.35 2.19 3.07 -1.90 0.47 115.11 119.52 1mgo h GLN 251 Ca -0.00 -0.06 -0.10 0.00 0.09 0.00 0.00 58.65 58.59 1mgo h GLN 251 Cb 0.80 -0.21 -0.01 0.00 0.08 0.00 0.00 27.48 28.14 1mgo h GLN 251 CO 0.04 0.61 -0.16 1.49 0.09 0.00 0.00 178.83 180.91 1mgo h GLU 252 N 0.96 0.72 -0.19 0.06 4.81 -1.68 -0.86 114.58 118.40 1mgo h GLU 252 Ca 0.34 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1mgo h GLU 252 Cb 0.12 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1mgo h GLU 252 CO -0.11 0.91 0.11 0.28 -0.73 0.00 0.00 179.01 179.48 1mgo h VAL 253 N 0.50 1.03 -0.38 0.32 2.07 -1.25 -0.90 116.25 117.64 1mgo h VAL 253 Ca 0.08 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 67.42 1mgo h VAL 253 Cb 0.69 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1mgo h VAL 253 CO 0.05 0.04 -0.16 -0.07 0.02 0.00 0.00 177.57 177.45 1mgo h LEU 254 N 0.23 0.69 -0.48 2.57 3.38 -0.88 -0.61 115.31 120.21 1mgo h LEU 254 Ca 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1mgo h LEU 254 Cb -0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1mgo h LEU 254 CO -0.03 0.86 0.14 0.74 0.09 0.00 0.00 178.44 180.24 1mgo h THR 255 N 0.62 1.23 -0.13 0.22 2.02 -0.88 -1.74 112.91 114.25 1mgo h THR 255 Ca 0.10 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1mgo h THR 255 Cb 0.62 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1mgo h THR 255 CO 0.04 0.28 0.05 -0.33 0.37 0.00 0.00 175.52 175.94 1mgo h GLU 256 N 0.64 0.19 -0.85 6.66 5.08 -0.94 -0.29 114.58 125.07 1mgo h GLU 256 Ca 0.15 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1mgo h GLU 256 Cb 0.29 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1mgo h GLU 256 CO -0.00 0.29 0.55 0.52 -1.00 0.00 0.00 179.01 179.37 1mgo h MET 257 N 0.05 0.88 -0.61 2.33 2.86 -0.93 -2.00 114.93 117.51 1mgo h MET 257 Ca 0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1mgo h MET 257 Cb 0.17 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1mgo h MET 257 CO -0.00 0.58 0.00 -1.13 1.06 0.00 0.00 176.91 177.42 1mgo n SER 258 N -4.50 3.55 -3.86 1.22 3.41 -0.67 -4.96 113.62 107.81 1mgo n SER 258 Ca 0.13 -2.22 -0.27 0.00 -0.26 0.00 0.00 58.87 56.25 1mgo n SER 258 Cb 0.24 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1mgo n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mgo n ASN 259 N 0.97 -3.39 0.00 4.04 4.13 -0.75 -3.79 115.26 116.46 1mgo n ASN 259 Ca 0.20 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1mgo n ASN 259 Cb 0.63 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 1mgo n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1mgo n GLY 260 N -1.67 1.28 0.00 7.41 0.00 -0.16 -5.05 105.19 107.00 1mgo n GLY 260 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1mgo n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgo n GLY 261 N 0.00 3.78 3.91 -0.02 0.00 -1.19 -4.52 105.19 107.15 1mgo n GLY 261 Ca 0.00 -1.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1mgo n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1mgo s VAL 262 N -2.33 4.94 0.10 1.61 -7.23 -0.43 -4.35 120.40 112.71 1mgo s VAL 262 Ca 0.00 0.12 -0.13 0.00 -1.81 0.00 0.00 61.98 60.16 1mgo s VAL 262 Cb 0.00 -3.84 -0.13 0.00 0.56 0.00 0.00 36.38 32.97 1mgo s VAL 262 CO 0.00 -0.74 1.34 0.44 -0.31 0.00 0.00 175.10 175.83 1mgo h ASP 263 N 0.51 0.90 -3.45 4.85 3.32 -1.49 0.99 116.42 122.05 1mgo h ASP 263 Ca -0.47 -0.58 -0.30 0.00 0.02 0.00 0.00 57.03 55.69 1mgo h ASP 263 Cb 1.20 -0.26 -0.34 0.00 0.22 0.00 0.00 39.33 40.15 1mgo h ASP 263 CO 0.62 1.33 -0.70 -0.36 -1.72 0.00 0.00 179.24 178.41 1mgo s PHE 264 N -3.92 -0.02 0.17 4.55 0.08 -1.04 -1.58 117.98 116.22 1mgo s PHE 264 Ca -0.11 0.24 0.08 0.00 0.12 0.00 0.00 56.93 57.27 1mgo s PHE 264 Cb 0.09 -0.24 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 1mgo s PHE 264 CO 0.88 -0.13 -0.17 -1.54 -0.10 0.00 0.00 175.22 174.16 1mgo s SER 265 N 1.30 2.66 -0.03 1.36 1.04 -0.49 -1.23 113.70 118.31 1mgo s SER 265 Ca -0.07 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 1mgo s SER 265 Cb -0.13 -0.15 0.03 0.00 0.10 0.00 0.00 66.02 65.87 1mgo s SER 265 CO -0.04 -0.06 0.05 -0.36 0.98 0.00 0.00 173.24 173.81 1mgo s PHE 266 N -2.22 0.02 -0.30 5.02 0.40 -0.27 -1.01 117.98 119.63 1mgo s PHE 266 Ca 0.17 0.19 -0.14 0.00 -0.60 0.00 0.00 56.93 56.55 1mgo s PHE 266 Cb -0.05 -0.29 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 1mgo s PHE 266 CO 0.07 -0.12 0.31 -2.00 0.70 0.00 0.00 175.22 174.17 1mgo s GLU 267 N 1.36 3.85 -0.27 0.44 -6.30 -0.26 -1.16 118.70 116.36 1mgo s GLU 267 Ca -0.06 -0.23 0.14 0.00 -2.50 0.00 0.00 54.97 52.33 1mgo s GLU 267 Cb -0.13 -3.70 0.48 0.00 0.00 0.00 0.00 34.13 30.78 1mgo s GLU 267 CO -0.03 -0.32 1.16 0.28 0.02 0.00 0.00 175.26 176.37 1mgo n VAL 268 N 5.13 1.99 0.06 3.70 0.31 0.91 -0.52 118.33 129.91 1mgo n VAL 268 Ca -0.11 -3.64 0.00 0.00 -0.01 0.00 0.00 64.34 60.59 1mgo n VAL 268 Cb 0.51 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1mgo n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1mgo n ILE 269 N -0.66 0.89 0.00 2.52 5.41 -1.25 -4.52 119.36 121.75 1mgo n ILE 269 Ca 0.28 0.29 0.00 0.00 1.00 0.00 0.00 62.75 64.33 1mgo n ILE 269 Cb 0.90 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.48 1mgo n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1mgo n GLY 270 N 3.04 1.63 3.29 7.39 0.00 -1.26 -4.48 105.19 114.80 1mgo n GLY 270 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mgo n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgo s ARG 271 N -0.26 1.87 0.17 1.61 0.52 -1.26 -4.02 118.95 117.58 1mgo s ARG 271 Ca 0.00 -0.91 -0.11 0.00 -0.52 0.00 0.00 55.73 54.19 1mgo s ARG 271 Cb 0.00 -1.87 0.08 0.00 0.52 0.00 0.00 34.95 33.68 1mgo s ARG 271 CO 0.00 0.50 1.71 -0.07 0.02 0.00 0.00 175.30 177.47 1mgo h LEU 272 N 5.35 0.88 -0.74 2.53 3.38 -1.98 -2.00 115.31 122.73 1mgo h LEU 272 Ca -0.42 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1mgo h LEU 272 Cb 1.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1mgo h LEU 272 CO 0.46 0.84 0.30 -2.24 0.09 0.00 0.00 178.44 177.90 1mgo h ASP 273 N 0.87 1.01 0.96 -0.43 2.03 -1.99 -2.16 116.42 116.70 1mgo h ASP 273 Ca 0.20 -0.17 -0.08 0.00 -0.73 0.00 0.00 57.03 56.25 1mgo h ASP 273 Cb 0.27 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1mgo h ASP 273 CO -0.01 0.90 -0.38 0.71 -1.03 0.00 0.00 179.24 179.44 1mgo h THR 274 N 1.06 0.83 -0.44 1.15 1.35 -1.95 -1.70 112.91 113.20 1mgo h THR 274 Ca 0.25 -1.58 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 1mgo h THR 274 Cb 0.20 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 1mgo h THR 274 CO -0.02 0.37 0.22 0.24 -0.25 0.00 0.00 175.52 176.08 1mgo h MET 275 N 0.00 0.63 -0.21 4.72 2.86 -0.74 -0.37 114.93 121.82 1mgo h MET 275 Ca -0.00 -0.09 -0.15 0.00 -2.06 0.00 0.00 59.70 57.41 1mgo h MET 275 Cb 0.95 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1mgo h MET 275 CO 0.05 0.52 -0.48 0.28 1.06 0.00 0.00 176.91 178.35 1mgo h VAL 276 N 0.57 1.31 -0.30 -2.22 2.07 -1.12 -2.17 116.25 114.40 1mgo h VAL 276 Ca 0.15 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 1mgo h VAL 276 Cb 0.09 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1mgo h VAL 276 CO -0.02 0.53 0.16 0.74 0.02 0.00 0.00 177.57 178.99 1mgo h THR 277 N 0.43 1.14 -0.38 2.57 2.02 -1.29 -1.31 112.91 116.09 1mgo h THR 277 Ca 0.02 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1mgo h THR 277 Cb 1.00 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1mgo h THR 277 CO 0.09 0.14 0.14 0.00 0.37 0.00 0.00 175.52 176.26 1mgo h ALA 278 N 1.02 0.50 -0.11 6.16 0.00 -0.97 -1.52 119.26 124.33 1mgo h ALA 278 Ca 0.10 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1mgo h ALA 278 Cb 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1mgo h ALA 278 CO -0.02 0.11 -0.31 1.25 0.00 0.00 0.00 179.25 180.29 1mgo h LEU 279 N 0.47 -0.95 -1.44 0.00 5.85 -1.22 -3.16 115.31 114.86 1mgo h LEU 279 Ca 0.13 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.07 1mgo h LEU 279 Cb 0.21 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1mgo h LEU 279 CO -0.01 -0.35 0.47 0.28 -0.34 0.00 0.00 178.44 178.49 1mgo h SER 280 N -0.39 0.58 0.97 1.25 0.02 -0.83 -2.66 113.55 112.47 1mgo h SER 280 Ca 0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1mgo h SER 280 Cb 0.53 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1mgo h SER 280 CO -0.33 0.36 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1mgo n GLN 283 N -0.59 2.19 0.28 0.00 0.00 0.34 -4.65 117.38 114.96 1mgo n GLN 283 Ca 0.07 0.78 0.18 0.00 -0.00 0.00 0.00 57.00 58.03 1mgo n GLN 283 Cb 0.54 -2.49 0.73 0.00 0.00 0.00 0.00 30.24 29.02 1mgo n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1mgo h GLU 284 N 4.78 0.00 0.00 3.69 4.11 -1.90 0.74 114.58 125.99 1mgo h GLU 284 Ca -0.45 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.64 1mgo h GLU 284 Cb 1.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 1mgo h GLU 284 CO 0.80 0.01 -2.10 0.00 0.07 0.00 0.00 179.01 177.80 1mgo n ALA 285 N -2.10 1.47 -1.11 1.06 0.00 -1.26 -2.18 120.51 116.39 1mgo n ALA 285 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1mgo n ALA 285 Cb 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1mgo n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1mgo n TYR 286 N -2.92 0.00 -1.65 0.00 0.18 -1.20 -4.33 117.16 107.24 1mgo n TYR 286 Ca -0.27 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.18 1mgo n TYR 286 Cb 1.10 0.01 0.06 0.00 -0.38 0.00 0.00 39.34 40.14 1mgo n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1mgo s GLY 287 N 0.00 2.27 -0.05 -7.48 0.00 0.25 -4.87 107.32 97.44 1mgo s GLY 287 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.46 1mgo s GLY 287 CO 0.00 1.09 -0.11 0.14 0.00 0.00 0.00 173.10 174.22 1mgo s VAL 288 N -2.15 1.00 -0.06 1.40 1.01 -0.62 -1.67 120.40 119.32 1mgo s VAL 288 Ca 0.71 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1mgo s VAL 288 Cb -0.24 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 1mgo s VAL 288 CO 0.42 0.31 -0.21 -0.55 0.00 0.00 0.00 175.10 175.07 1mgo s SER 289 N 0.43 2.65 -0.13 3.32 0.15 -0.10 -1.40 113.70 118.63 1mgo s SER 289 Ca -0.09 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.14 1mgo s SER 289 Cb -0.13 -0.79 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 1mgo s SER 289 CO 0.02 0.19 -0.21 -0.69 1.20 0.00 0.00 173.24 173.75 1mgo s VAL 290 N -0.01 2.24 -0.17 4.45 1.01 -0.18 -1.05 120.40 126.69 1mgo s VAL 290 Ca -0.05 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.81 1mgo s VAL 290 Cb -0.13 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1mgo s VAL 290 CO 0.04 0.54 0.51 -0.63 0.00 0.00 0.00 175.10 175.56 1mgo s ILE 291 N 0.63 5.13 -0.04 2.22 1.01 0.70 -1.11 121.20 129.75 1mgo s ILE 291 Ca -0.11 0.97 0.01 0.00 0.00 0.00 0.00 60.65 61.53 1mgo s ILE 291 Cb -0.16 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1mgo s ILE 291 CO 0.02 0.22 -0.02 0.52 0.00 0.00 0.00 174.94 175.69 1mgo n VAL 292 N 4.27 0.25 -1.75 2.92 0.31 0.32 -2.85 118.33 121.79 1mgo n VAL 292 Ca -0.05 -0.12 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 1mgo n VAL 292 Cb 0.51 -0.76 0.06 0.00 -0.91 0.00 0.00 33.84 32.73 1mgo n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1mgo s GLY 293 N -4.02 2.43 -0.31 2.92 0.00 -0.46 -4.94 107.32 102.94 1mgo s GLY 293 Ca -0.04 0.83 -0.10 0.00 0.00 0.00 0.00 44.72 45.40 1mgo s GLY 293 CO 0.12 1.21 0.16 0.14 0.00 0.00 0.00 173.10 174.73 1mgo s VAL 294 N -1.95 4.73 0.65 1.40 1.01 -1.26 -4.54 120.40 120.44 1mgo s VAL 294 Ca 0.73 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1mgo s VAL 294 Cb -0.27 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1mgo s VAL 294 CO 0.39 0.09 0.95 -2.16 0.00 0.00 0.00 175.10 174.37 1mgo s PRO 295 N 1.64 2.41 0.53 2.72 0.04 -1.26 -4.45 135.00 136.64 1mgo s PRO 295 Ca 0.05 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 60.60 1mgo s PRO 295 Cb -0.17 -2.24 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1mgo s PRO 295 CO 0.07 -1.04 1.23 -2.30 0.04 0.00 0.00 177.00 175.00 1mgo n PRO 296 N -2.76 1.51 -1.60 0.56 -0.02 -1.26 -4.87 135.00 126.56 1mgo n PRO 296 Ca 0.07 0.56 -0.55 0.00 -2.02 0.00 0.00 63.50 61.56 1mgo n PRO 296 Cb 0.60 -2.41 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 1mgo n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1mgo n ASP 297 N -0.65 1.41 -1.23 2.55 2.03 -0.47 -2.97 116.55 117.21 1mgo n ASP 297 Ca 0.11 1.12 -0.13 0.00 0.52 0.00 0.00 54.79 56.40 1mgo n ASP 297 Cb 0.44 -1.11 -0.04 0.00 -0.72 0.00 0.00 41.12 39.69 1mgo n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1mgo n SER 298 N 2.84 -4.46 -4.53 1.67 7.64 -1.26 -5.00 113.62 110.52 1mgo n SER 298 Ca 0.21 0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.95 1mgo n SER 298 Cb 0.15 -3.33 -0.12 0.00 -1.01 0.00 0.00 64.21 59.90 1mgo n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1mgo s GLN 299 N -3.74 3.36 0.00 1.43 -0.21 -1.16 -5.11 119.66 114.24 1mgo s GLN 299 Ca 0.00 -0.52 -0.02 0.00 0.02 0.00 0.00 55.36 54.84 1mgo s GLN 299 Cb 0.00 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 1mgo s GLN 299 CO 0.00 0.39 0.18 -0.80 -2.12 0.00 0.00 175.29 172.95 1mgo s ASN 300 N -0.06 6.33 0.38 5.90 0.02 -1.26 -4.97 114.94 121.27 1mgo s ASN 300 Ca 0.01 0.32 0.01 0.00 -1.02 0.00 0.00 52.86 52.18 1mgo s ASN 300 Cb -0.13 -1.97 -0.02 0.00 0.02 0.00 0.00 41.25 39.15 1mgo s ASN 300 CO 0.03 0.25 0.59 -1.48 0.02 0.00 0.00 177.10 176.50 1mgo s LEU 301 N -2.03 3.88 -0.07 0.60 0.05 -1.26 -5.08 118.68 114.77 1mgo s LEU 301 Ca 0.28 0.35 0.04 0.00 0.05 0.00 0.00 54.13 54.86 1mgo s LEU 301 Cb -0.13 -3.22 -0.02 0.00 -2.05 0.00 0.00 46.19 40.77 1mgo s LEU 301 CO 0.20 -0.45 -0.19 -0.55 -0.55 0.00 0.00 176.35 174.81 1mgo s SER 302 N -4.11 3.56 0.16 1.48 0.15 -1.26 -5.14 113.70 108.54 1mgo s SER 302 Ca 0.43 -0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 1mgo s SER 302 Cb -0.10 -0.95 0.04 0.00 -1.71 0.00 0.00 66.02 63.30 1mgo s SER 302 CO 0.36 0.27 0.48 0.00 1.20 0.00 0.00 173.24 175.55 1mgo s MET 303 N -0.29 1.23 -0.33 5.44 0.23 -1.26 -4.98 119.30 119.35 1mgo s MET 303 Ca 0.01 -0.75 -0.18 0.00 -1.03 0.00 0.00 55.69 53.75 1mgo s MET 303 Cb -0.13 0.51 -0.01 0.00 -1.53 0.00 0.00 34.83 33.67 1mgo s MET 303 CO 0.03 -0.51 0.49 1.21 -2.03 0.00 0.00 175.02 174.21 1mgo s ASN 304 N -2.83 6.32 0.14 -1.18 3.84 -1.26 -4.96 114.94 115.01 1mgo s ASN 304 Ca 0.06 0.08 0.13 0.00 0.21 0.00 0.00 52.86 53.34 1mgo s ASN 304 Cb 0.00 -2.26 0.62 0.00 -0.55 0.00 0.00 41.25 39.06 1mgo s ASN 304 CO -0.08 -0.41 1.40 -0.81 -2.79 0.00 0.00 177.10 174.40 1mgo n PRO 305 N 5.65 0.07 0.33 0.43 -0.04 -1.26 -1.36 135.00 138.82 1mgo n PRO 305 Ca -0.05 0.48 0.21 0.00 -0.04 0.00 0.00 63.50 64.10 1mgo n PRO 305 Cb 0.49 -1.70 1.12 0.00 -0.04 0.00 0.00 33.50 33.38 1mgo n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1mgo h MET 306 N 0.00 0.00 -0.97 0.54 2.86 -1.99 -1.08 114.93 114.29 1mgo h MET 306 Ca 0.00 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1mgo h MET 306 Cb 0.11 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.70 1mgo h MET 306 CO 0.00 0.00 0.63 -0.07 1.06 0.00 0.00 176.91 178.53 1mgo h LEU 307 N 0.00 0.98 0.15 1.22 3.38 -1.64 -2.93 115.31 116.48 1mgo h LEU 307 Ca -0.00 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1mgo h LEU 307 Cb 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1mgo h LEU 307 CO 0.00 0.62 -1.54 -0.07 0.09 0.00 0.00 178.44 177.54 1mgo h LEU 308 N 1.11 0.51 -1.66 1.67 3.38 -1.44 -3.32 115.31 115.56 1mgo h LEU 308 Ca 0.43 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1mgo h LEU 308 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mgo h LEU 308 CO -0.17 1.55 -0.14 0.25 0.09 0.00 0.00 178.44 180.02 1mgo h LEU 309 N 0.09 0.04 -0.54 1.67 5.85 -1.17 -0.72 115.31 120.52 1mgo h LEU 309 Ca -0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1mgo h LEU 309 Cb 2.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.07 1mgo h LEU 309 CO 0.19 0.18 0.00 -1.54 -0.34 0.00 0.00 178.44 176.93 1mgo n SER 310 N -4.36 0.74 0.00 1.25 3.41 -1.14 -4.86 113.62 108.67 1mgo n SER 310 Ca -0.02 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1mgo n SER 310 Cb 0.22 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 1mgo n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mgo n GLY 311 N 0.34 0.55 3.73 5.00 0.00 -0.28 -4.12 105.19 110.41 1mgo n GLY 311 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1mgo n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mgo s ARG 312 N 0.00 2.47 -0.10 1.61 0.52 -0.93 -4.35 118.95 118.17 1mgo s ARG 312 Ca 0.00 1.83 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 1mgo s ARG 312 Cb 0.00 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.58 1mgo s ARG 312 CO 0.00 -1.60 -0.10 0.99 0.02 0.00 0.00 175.30 174.61 1mgo s THR 313 N -1.76 3.37 -0.07 0.02 2.01 -0.67 -4.74 115.64 113.79 1mgo s THR 313 Ca 0.77 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.21 1mgo s THR 313 Cb -0.31 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 69.82 1mgo s THR 313 CO 0.41 0.55 -0.11 0.86 -0.69 0.00 0.00 174.62 175.63 1mgo s TRP 314 N -0.17 1.46 0.21 4.92 -0.00 -1.26 -0.92 118.94 123.18 1mgo s TRP 314 Ca 0.01 -0.58 -0.10 0.00 -0.00 0.00 0.00 56.10 55.43 1mgo s TRP 314 Cb -0.13 -1.10 -0.01 0.00 -0.00 0.00 0.00 33.47 32.23 1mgo s TRP 314 CO 0.03 -0.32 0.36 -1.59 -0.00 0.00 0.00 176.95 175.43 1mgo s LYS 315 N 0.85 1.35 0.28 5.86 -2.85 -0.22 -5.00 119.74 120.01 1mgo s LYS 315 Ca -0.11 -1.24 0.02 0.00 -1.00 0.00 0.00 55.97 53.64 1mgo s LYS 315 Cb -0.15 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 1mgo s LYS 315 CO 0.02 -0.53 0.11 0.20 0.10 0.00 0.00 175.35 175.25 1mgo s GLY 316 N -3.01 1.87 0.02 0.59 0.00 -1.26 -0.21 107.32 105.32 1mgo s GLY 316 Ca 0.22 -1.82 -0.28 0.00 0.00 0.00 0.00 44.72 42.83 1mgo s GLY 316 CO 0.05 -1.61 0.66 0.00 0.00 0.00 0.00 173.10 172.20 1mgo s ALA 317 N -3.67 -1.72 -0.14 3.20 0.00 -1.13 -4.91 121.76 113.39 1mgo s ALA 317 Ca 0.37 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 1mgo s ALA 317 Cb 0.07 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1mgo s ALA 317 CO 0.15 -0.51 0.11 0.42 0.00 0.00 0.00 175.76 175.93 1mgo s ILE 318 N -2.07 5.28 -1.46 0.00 -1.09 -1.26 -4.62 121.20 115.97 1mgo s ILE 318 Ca -0.07 0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.38 1mgo s ILE 318 Cb -0.00 -3.32 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 1mgo s ILE 318 CO 0.02 0.57 0.94 0.33 -1.23 0.00 0.00 174.94 175.57 1mgo n PHE 319 N 2.44 -2.28 -1.14 3.97 7.35 -1.26 -2.09 117.46 124.46 1mgo n PHE 319 Ca -0.19 0.90 -0.05 0.00 -0.76 0.00 0.00 57.45 57.36 1mgo n PHE 319 Cb 0.54 -4.19 -0.02 0.00 0.35 0.00 0.00 39.48 36.16 1mgo n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1mgo n GLY 320 N -1.69 0.58 3.12 7.13 0.00 -1.24 -1.74 105.19 111.35 1mgo n GLY 320 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1mgo n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mgo n GLY 321 N -0.50 1.60 3.72 -0.02 0.00 -0.89 -3.76 105.19 105.35 1mgo n GLY 321 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1mgo n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mgo s PHE 322 N -3.40 3.31 -0.10 1.61 0.08 -0.71 -4.59 117.98 114.18 1mgo s PHE 322 Ca 0.00 1.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.84 1mgo s PHE 322 Cb 0.00 -3.59 -0.05 0.00 -0.57 0.00 0.00 43.02 38.81 1mgo s PHE 322 CO 0.00 -1.99 1.71 0.15 -0.10 0.00 0.00 175.22 174.99 1mgo s LYS 323 N 0.98 4.01 0.03 0.44 1.02 -1.26 -4.85 119.74 120.11 1mgo s LYS 323 Ca 0.62 2.09 -0.25 0.00 0.02 0.00 0.00 55.97 58.45 1mgo s LYS 323 Cb -0.35 -4.04 -0.17 0.00 -0.52 0.00 0.00 37.83 32.75 1mgo s LYS 323 CO 0.31 -1.05 1.41 0.66 -0.92 0.00 0.00 175.35 175.76 1mgo h SER 324 N 10.28 -0.18 0.37 2.83 4.64 -1.83 -0.83 113.55 128.84 1mgo h SER 324 Ca -0.39 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 60.59 1mgo h SER 324 Cb 1.18 0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1mgo h SER 324 CO 0.96 0.11 -0.57 0.50 -0.87 0.00 0.00 176.83 176.97 1mgo h LYS 325 N -0.48 0.21 -0.34 4.77 3.64 -1.88 -1.59 116.57 120.90 1mgo h LYS 325 Ca -0.02 -0.13 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 1mgo h LYS 325 Cb 0.37 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1mgo h LYS 325 CO 0.04 0.72 -0.46 -0.44 -2.27 0.00 0.00 179.45 177.03 1mgo h ASP 326 N 0.16 0.98 0.29 4.20 3.32 -1.96 -3.38 116.42 120.04 1mgo h ASP 326 Ca -0.00 -0.50 -0.33 0.00 0.02 0.00 0.00 57.03 56.21 1mgo h ASP 326 Cb 1.05 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 1mgo h ASP 326 CO 0.09 1.29 -1.71 0.28 -1.72 0.00 0.00 179.24 177.46 1mgo h SER 327 N 0.71 0.47 -0.45 6.45 0.02 -1.01 -3.37 113.55 116.37 1mgo h SER 327 Ca 0.04 -0.74 0.06 0.00 -0.84 0.00 0.00 61.79 60.31 1mgo h SER 327 Cb 1.06 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.40 1mgo h SER 327 CO 0.11 1.63 0.15 0.58 -1.14 0.00 0.00 176.83 178.16 1mgo h VAL 328 N 0.08 0.85 -0.37 2.27 2.07 -1.46 -0.13 116.25 119.57 1mgo h VAL 328 Ca -0.32 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1mgo h VAL 328 Cb 2.06 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1mgo h VAL 328 CO 0.15 0.06 0.06 -0.65 0.02 0.00 0.00 177.57 177.21 1mgo h PRO 329 N 0.32 0.54 -0.42 1.57 0.11 -1.77 -1.19 132.00 131.16 1mgo h PRO 329 Ca 0.21 -0.10 -0.14 0.00 0.11 0.00 0.00 66.00 66.08 1mgo h PRO 329 Cb 0.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1mgo h PRO 329 CO -0.22 0.52 -0.29 0.87 -0.21 0.00 0.00 178.00 178.67 1mgo h LYS 330 N 0.53 0.94 -0.76 1.05 1.57 -1.57 -1.11 116.57 117.22 1mgo h LYS 330 Ca 0.12 -0.45 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1mgo h LYS 330 Cb 0.25 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1mgo h LYS 330 CO 0.00 1.11 0.28 -0.07 -0.57 0.00 0.00 179.45 180.20 1mgo h LEU 331 N 0.78 1.08 -0.61 2.94 3.38 -0.73 0.49 115.31 122.63 1mgo h LEU 331 Ca 0.08 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1mgo h LEU 331 Cb 0.87 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1mgo h LEU 331 CO 0.08 0.97 0.08 0.58 0.09 0.00 0.00 178.44 180.24 1mgo h VAL 332 N 1.12 1.26 -0.82 1.22 2.07 -1.05 -0.67 116.25 119.38 1mgo h VAL 332 Ca 0.25 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1mgo h VAL 332 Cb 0.25 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1mgo h VAL 332 CO -0.02 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.33 1mgo h ALA 333 N 1.01 1.06 -0.73 1.67 0.00 -0.80 -0.76 119.26 120.71 1mgo h ALA 333 Ca 0.18 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1mgo h ALA 333 Cb 0.46 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1mgo h ALA 333 CO 0.02 0.65 0.28 -0.44 0.00 0.00 0.00 179.25 179.75 1mgo h ASP 334 N 1.17 1.02 -0.50 0.00 3.32 -0.57 -0.98 116.42 119.87 1mgo h ASP 334 Ca 0.28 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1mgo h ASP 334 Cb 0.16 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1mgo h ASP 334 CO -0.03 0.92 0.33 0.15 -1.72 0.00 0.00 179.24 178.89 1mgo h PHE 335 N 1.06 0.64 0.00 4.55 3.57 -0.55 -0.73 116.94 125.47 1mgo h PHE 335 Ca 0.24 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1mgo h PHE 335 Cb 0.23 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1mgo h PHE 335 CO 0.02 0.41 -0.15 0.52 -2.23 0.00 0.00 178.31 176.88 1mgo h MET 336 N 0.68 0.00 -0.56 1.11 2.86 -0.62 -1.43 114.93 116.97 1mgo h MET 336 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1mgo h MET 336 Cb -0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1mgo h MET 336 CO -0.04 0.15 0.00 0.00 1.06 0.00 0.00 176.91 178.08 1mgo n ALA 337 N -2.44 2.77 -3.17 6.32 0.00 -0.42 -4.94 120.51 118.64 1mgo n ALA 337 Ca -0.02 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.47 1mgo n ALA 337 Cb 0.23 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.68 1mgo n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mgo n LYS 338 N 0.38 -4.41 0.17 0.00 5.02 -0.54 -4.92 118.16 113.87 1mgo n LYS 338 Ca 0.12 0.74 0.05 0.00 -2.02 0.00 0.00 58.31 57.20 1mgo n LYS 338 Cb 0.47 -5.55 0.18 0.00 -0.02 0.00 0.00 35.03 30.10 1mgo n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1mgo h LYS 339 N -1.26 0.00 -3.76 1.97 1.57 -1.34 -3.47 116.57 110.28 1mgo h LYS 339 Ca -0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 1mgo h LYS 339 Cb 1.34 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.54 1mgo h LYS 339 CO 0.56 0.39 -0.20 -0.59 -0.57 0.00 0.00 179.45 179.04 1mgo s PHE 340 N -3.22 0.40 0.07 -1.35 -0.12 -1.26 -5.03 117.98 107.46 1mgo s PHE 340 Ca 0.03 -0.74 0.06 0.00 -0.05 0.00 0.00 56.93 56.22 1mgo s PHE 340 Cb 0.08 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.52 1mgo s PHE 340 CO 0.71 -0.89 -0.07 0.00 -0.05 0.00 0.00 175.22 174.91 1mgo s ALA 341 N -4.01 3.03 -0.02 1.99 0.00 -1.26 -4.76 121.76 116.73 1mgo s ALA 341 Ca 0.21 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1mgo s ALA 341 Cb 0.01 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.06 1mgo s ALA 341 CO 0.06 0.65 0.06 1.28 0.00 0.00 0.00 175.76 177.81 1mgo n LEU 342 N 0.91 0.00 -0.17 0.00 4.77 -1.26 -4.73 117.00 116.51 1mgo n LEU 342 Ca -0.13 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 55.98 1mgo n LEU 342 Cb 0.52 0.04 0.46 0.00 -2.33 0.00 0.00 43.42 42.11 1mgo n LEU 342 CO 0.34 0.04 1.21 0.44 -1.33 0.00 0.00 177.39 178.08 1mgo h ASP 343 N 0.00 0.47 0.06 -1.43 3.32 -1.96 -1.18 116.42 115.70 1mgo h ASP 343 Ca -0.04 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1mgo h ASP 343 Cb 0.62 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1mgo h ASP 343 CO 0.00 0.26 -0.00 -0.65 -1.72 0.00 0.00 179.24 177.13 1mgo h PRO 344 N 0.51 0.00 0.00 3.56 0.11 -2.03 -1.49 132.00 132.67 1mgo h PRO 344 Ca 0.36 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.41 1mgo h PRO 344 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1mgo h PRO 344 CO -0.13 0.00 -0.59 -0.07 -0.21 0.00 0.00 178.00 177.01 1mgo h LEU 345 N 0.00 0.00 -8.52 2.35 3.38 -1.56 -3.45 115.31 107.52 1mgo h LEU 345 Ca -0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1mgo h LEU 345 Cb 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.61 1mgo h LEU 345 CO 0.00 0.25 -0.05 -0.63 0.09 0.00 0.00 178.44 178.10 1mgo s ILE 346 N -3.12 4.96 -0.22 1.22 1.01 -0.56 -1.10 121.20 123.39 1mgo s ILE 346 Ca 0.03 -0.24 0.18 0.00 0.00 0.00 0.00 60.65 60.62 1mgo s ILE 346 Cb 0.07 -4.15 -0.26 0.00 0.01 0.00 0.00 42.46 38.13 1mgo s ILE 346 CO 0.74 -0.56 0.48 0.35 0.00 0.00 0.00 174.94 175.95 1mgo n THR 347 N 5.61 0.00 -3.70 2.92 -2.24 -0.43 -4.94 114.28 111.50 1mgo n THR 347 Ca -0.05 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1mgo n THR 347 Cb 0.47 0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.92 1mgo n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1mgo s HIS 348 N -3.12 -0.54 -0.13 4.78 3.76 -1.18 -5.01 115.29 113.85 1mgo s HIS 348 Ca -0.03 1.29 -0.01 0.00 -0.15 0.00 0.00 55.06 56.16 1mgo s HIS 348 Cb 0.12 0.19 0.03 0.00 1.11 0.00 0.00 32.58 34.03 1mgo s HIS 348 CO 0.75 -0.28 -0.06 0.08 -0.85 0.00 0.00 174.74 174.37 1mgo s VAL 349 N 0.14 1.01 0.14 -0.90 1.01 -1.26 -1.07 120.40 119.47 1mgo s VAL 349 Ca -0.01 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 61.67 1mgo s VAL 349 Cb -0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1mgo s VAL 349 CO 0.01 0.28 -0.18 -0.76 0.00 0.00 0.00 175.10 174.44 1mgo s LEU 350 N 1.70 2.39 0.66 3.92 1.43 -0.33 -4.98 118.68 123.48 1mgo s LEU 350 Ca 0.04 -0.80 -0.17 0.00 -1.03 0.00 0.00 54.13 52.17 1mgo s LEU 350 Cb -0.13 -0.80 -0.00 0.00 0.03 0.00 0.00 46.19 45.28 1mgo s LEU 350 CO -0.08 -0.02 1.22 -2.16 0.23 0.00 0.00 176.35 175.53 1mgo s PRO 351 N -2.50 2.57 0.36 1.29 0.04 -1.26 -0.96 135.00 134.54 1mgo s PRO 351 Ca 0.12 1.81 0.12 0.00 0.04 0.00 0.00 61.00 63.09 1mgo s PRO 351 Cb -0.07 -1.88 0.91 0.00 0.04 0.00 0.00 34.50 33.50 1mgo s PRO 351 CO 0.05 -1.51 1.80 0.35 0.04 0.00 0.00 177.00 177.73 1mgo h PHE 352 N 0.32 0.83 0.00 0.56 3.57 -0.92 -0.34 116.94 120.96 1mgo h PHE 352 Ca -0.49 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1mgo h PHE 352 Cb 1.30 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1mgo h PHE 352 CO 0.46 0.18 0.00 0.93 -2.23 0.00 0.00 178.31 177.66 1mgo h GLU 353 N 0.59 0.00 -0.99 1.11 3.07 -1.90 -0.70 114.58 115.76 1mgo h GLU 353 Ca 0.54 0.00 -0.45 0.00 -0.50 0.00 0.00 59.36 58.95 1mgo h GLU 353 Cb 1.08 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.72 1mgo h GLU 353 CO -0.29 0.00 0.57 1.63 -1.40 0.00 0.00 179.01 179.51 1mgo n LYS 354 N -2.91 2.14 -0.28 2.33 5.02 -0.14 -4.66 118.16 119.67 1mgo n LYS 354 Ca -0.02 -2.65 0.04 0.00 -2.02 0.00 0.00 58.31 53.67 1mgo n LYS 354 Cb 0.10 -2.04 0.18 0.00 -0.02 0.00 0.00 35.03 33.25 1mgo n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1mgo h ILE 355 N 0.93 0.81 -0.70 -0.18 2.10 -1.29 -1.79 117.51 117.40 1mgo h ILE 355 Ca 0.55 -0.23 -0.08 0.00 1.08 0.00 0.00 64.86 66.19 1mgo h ILE 355 Cb 2.64 0.09 -0.03 0.00 -1.09 0.00 0.00 36.82 38.43 1mgo h ILE 355 CO 0.96 0.12 0.14 0.78 -1.08 0.00 0.00 178.15 179.07 1mgo h ASN 356 N 0.66 1.08 -1.00 2.19 2.35 -1.87 -1.71 115.58 117.28 1mgo h ASN 356 Ca 0.41 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1mgo h ASN 356 Cb 0.50 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 1mgo h ASN 356 CO -0.31 1.05 0.66 -0.33 -1.65 0.00 0.00 177.43 176.86 1mgo h GLU 357 N 1.07 1.30 -0.81 0.81 3.07 -1.75 -1.16 114.58 117.11 1mgo h GLU 357 Ca 0.21 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1mgo h GLU 357 Cb 0.41 -0.29 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 1mgo h GLU 357 CO 0.01 0.86 0.40 0.78 -1.40 0.00 0.00 179.01 179.66 1mgo h GLY 358 N 1.34 1.24 1.30 -3.84 0.00 -0.63 -1.86 103.07 100.62 1mgo h GLY 358 Ca 0.38 -0.61 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1mgo h GLY 358 CO -0.09 0.58 -0.17 0.74 0.00 0.00 0.00 176.54 177.60 1mgo h PHE 359 N 1.15 0.92 -0.72 5.60 -1.00 -0.90 -2.57 116.94 119.41 1mgo h PHE 359 Ca 0.28 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1mgo h PHE 359 Cb 0.10 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1mgo h PHE 359 CO 0.01 0.92 0.39 -0.44 -1.61 0.00 0.00 178.31 177.59 1mgo h ASP 360 N 0.73 0.90 -0.64 2.17 3.32 -0.92 -0.77 116.42 121.19 1mgo h ASP 360 Ca 0.11 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1mgo h ASP 360 Cb 0.68 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1mgo h ASP 360 CO 0.05 0.73 0.10 -0.07 -1.72 0.00 0.00 179.24 178.33 1mgo h LEU 361 N 1.01 1.02 -0.09 1.55 3.38 -1.08 -1.67 115.31 119.44 1mgo h LEU 361 Ca 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1mgo h LEU 361 Cb 0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1mgo h LEU 361 CO -0.04 1.02 -0.00 0.25 0.09 0.00 0.00 178.44 179.76 1mgo h LEU 362 N 0.98 0.16 -1.57 1.67 5.85 -1.03 -2.28 115.31 119.10 1mgo h LEU 362 Ca 0.20 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1mgo h LEU 362 Cb 0.44 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1mgo h LEU 362 CO 0.01 0.45 -0.03 0.03 -0.34 0.00 0.00 178.44 178.56 1mgo h ARG 363 N -0.13 0.24 0.00 1.25 3.08 -1.09 -2.57 114.38 115.16 1mgo h ARG 363 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1mgo h ARG 363 Cb 0.37 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1mgo h ARG 363 CO 0.01 0.29 0.00 -1.13 -1.07 0.00 0.00 179.97 178.06 1mgo n SER 364 N -4.37 0.10 0.00 7.04 3.41 -0.63 -4.90 113.62 114.26 1mgo n SER 364 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1mgo n SER 364 Cb 0.19 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1mgo n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mgo n GLY 365 N 1.19 0.65 0.11 5.00 0.00 -0.97 -4.96 105.19 106.21 1mgo n GLY 365 Ca 0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1mgo n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1mgo h GLU 366 N 4.37 0.00 -6.12 1.61 5.08 -1.64 -3.47 114.58 114.41 1mgo h GLU 366 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1mgo h GLU 366 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1mgo h GLU 366 CO 0.00 0.25 -0.56 -1.54 -1.00 0.00 0.00 179.01 176.16 1mgo s SER 367 N -5.79 4.70 0.00 1.42 1.04 -1.10 -5.02 113.70 108.95 1mgo s SER 367 Ca -0.01 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1mgo s SER 367 Cb 0.09 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.42 1mgo s SER 367 CO 0.79 -0.23 0.00 -0.38 0.98 0.00 0.00 173.24 174.40 1mgo n ILE 368 N -1.11 0.00 -4.53 -1.02 2.08 -1.26 -4.80 119.36 108.72 1mgo n ILE 368 Ca -0.04 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.94 1mgo n ILE 368 Cb 0.61 -0.54 -0.13 0.00 -0.75 0.00 0.00 39.64 38.82 1mgo n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1mgo s ARG 369 N 0.00 3.55 -0.21 0.38 1.81 -0.26 -4.68 118.95 119.53 1mgo s ARG 369 Ca 0.00 -0.59 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 1mgo s ARG 369 Cb 0.00 -2.81 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 1mgo s ARG 369 CO 0.00 0.21 0.16 0.99 -0.68 0.00 0.00 175.30 175.98 1mgo s THR 370 N 0.40 5.38 -0.21 0.02 2.01 -1.26 -1.32 115.64 120.67 1mgo s THR 370 Ca -0.06 0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.05 1mgo s THR 370 Cb -0.15 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.82 1mgo s THR 370 CO 0.04 0.40 0.17 -0.63 -0.69 0.00 0.00 174.62 173.91 1mgo s ILE 371 N 0.66 5.37 -0.11 1.82 -1.09 -0.24 -1.86 121.20 125.76 1mgo s ILE 371 Ca 0.09 0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 58.63 1mgo s ILE 371 Cb -0.12 -3.51 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1mgo s ILE 371 CO 0.01 0.40 0.29 -0.76 -1.23 0.00 0.00 174.94 173.64 1mgo s LEU 372 N 0.64 4.34 -0.01 2.97 1.43 0.69 -1.18 118.68 127.55 1mgo s LEU 372 Ca 0.09 0.62 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 1mgo s LEU 372 Cb -0.12 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 1mgo s LEU 372 CO 0.01 0.23 -0.19 0.42 0.23 0.00 0.00 176.35 177.05 1mgo s THR 373 N -0.27 2.66 -2.60 5.49 -4.23 -0.14 -1.38 115.64 115.17 1mgo s THR 373 Ca 0.18 -0.98 0.27 0.00 -1.18 0.00 0.00 61.69 59.98 1mgo s THR 373 Cb -0.14 -2.03 0.47 0.00 1.34 0.00 0.00 72.50 72.15 1mgo s THR 373 CO 0.06 0.51 1.64 0.49 -0.54 0.00 0.00 174.62 176.79