#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1g s TYR 27 N 0.00 2.00 -0.21 -2.53 5.04 -1.26 -4.95 117.35 115.45 3m1g s TYR 27 Ca 0.00 0.41 0.01 0.00 -2.44 0.00 0.00 57.07 55.05 3m1g s TYR 27 Cb 0.00 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.40 3m1g s TYR 27 CO 0.00 -3.35 -0.13 0.42 -1.34 0.00 0.00 175.55 171.15 3m1g s ILE 28 N 4.93 1.88 -0.25 3.14 1.01 -1.26 -5.01 121.20 125.64 3m1g s ILE 28 Ca 0.74 -1.15 0.10 0.00 0.00 0.00 0.00 60.65 60.34 3m1g s ILE 28 Cb -0.29 -1.89 0.44 0.00 0.01 0.00 0.00 42.46 40.74 3m1g s ILE 28 CO 0.30 0.21 1.20 -0.90 0.00 0.00 0.00 174.94 175.75 3m1g n ASP 29 N 4.61 3.28 -4.55 3.58 5.75 -1.26 -0.81 116.55 127.14 3m1g n ASP 29 Ca -0.16 -3.73 -0.29 0.00 -0.01 0.00 0.00 54.79 50.60 3m1g n ASP 29 Cb 0.46 -0.43 0.23 0.00 -1.03 0.00 0.00 41.12 40.35 3m1g n ASP 29 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3m1g s ASP 30 N -3.40 1.56 0.03 -1.12 1.01 -1.24 -4.82 116.67 108.69 3m1g s ASP 30 Ca 0.44 1.58 0.02 0.00 0.71 0.00 0.00 52.55 55.30 3m1g s ASP 30 Cb 0.39 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 42.01 3m1g s ASP 30 CO -0.02 -3.85 -0.07 -0.13 0.21 0.00 0.00 175.17 171.32 3m1g s ARG 31 N -4.57 0.47 -0.28 8.23 0.52 -0.99 -4.63 118.95 117.71 3m1g s ARG 31 Ca 0.68 -0.65 -0.11 0.00 -0.52 0.00 0.00 55.73 55.13 3m1g s ARG 31 Cb -0.24 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 34.95 3m1g s ARG 31 CO 0.62 0.04 0.18 0.42 0.02 0.00 0.00 175.30 176.58 3m1g s ILE 32 N -1.22 5.23 0.13 1.52 1.01 -1.26 -0.44 121.20 126.17 3m1g s ILE 32 Ca -0.09 0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.74 3m1g s ILE 32 Cb -0.09 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 3m1g s ILE 32 CO 0.00 0.26 -0.11 0.68 0.00 0.00 0.00 174.94 175.77 3m1g s VAL 33 N 1.71 1.17 0.27 2.92 -7.23 0.54 -4.80 120.40 114.98 3m1g s VAL 33 Ca 0.07 -1.90 0.16 0.00 -1.81 0.00 0.00 61.98 58.50 3m1g s VAL 33 Cb -0.16 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.20 3m1g s VAL 33 CO 0.10 -0.63 1.75 0.00 -0.31 0.00 0.00 175.10 176.01 3m1g h ALA 34 N 3.10 1.11 -0.40 1.32 0.00 -1.86 -1.82 119.26 120.72 3m1g h ALA 34 Ca -0.37 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.15 3m1g h ALA 34 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3m1g h ALA 34 CO 0.58 0.53 0.00 -0.25 0.00 0.00 0.00 179.25 180.11 3m1g n ASP 35 N -3.75 2.60 -4.36 0.00 8.00 -1.26 -4.67 116.55 113.10 3m1g n ASP 35 Ca -0.01 -2.13 -0.33 0.00 0.71 0.00 0.00 54.79 53.03 3m1g n ASP 35 Cb 0.49 -0.36 -0.15 0.00 -0.02 0.00 0.00 41.12 41.09 3m1g n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3m1g s VAL 36 N -1.58 2.93 0.51 2.53 1.01 -1.24 -5.11 120.40 119.46 3m1g s VAL 36 Ca 0.29 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.46 3m1g s VAL 36 Cb 0.17 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 3m1g s VAL 36 CO 0.17 0.54 0.87 -2.16 0.00 0.00 0.00 175.10 174.52 3m1g s PRO 37 N 0.23 3.66 0.31 2.72 0.04 -1.26 -4.15 135.00 136.56 3m1g s PRO 37 Ca -0.10 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.16 3m1g s PRO 37 Cb -0.16 -2.27 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 3m1g s PRO 37 CO 0.06 -0.28 1.51 0.00 0.04 0.00 0.00 177.00 178.33 3m1g s ALA 38 N -2.77 3.65 0.00 8.56 0.00 -1.26 -1.87 121.76 128.07 3m1g s ALA 38 Ca 0.52 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.98 3m1g s ALA 38 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3m1g s ALA 38 CO 0.43 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3m1g n GLY 39 N 1.56 2.28 3.76 0.00 0.00 -1.26 -5.04 105.19 106.48 3m1g n GLY 39 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3m1g n GLY 39 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3m1g s SER 40 N -1.82 5.48 0.88 1.61 0.15 -0.78 -5.03 113.70 114.18 3m1g s SER 40 Ca 0.00 2.42 -0.10 0.00 0.70 0.00 0.00 55.95 58.96 3m1g s SER 40 Cb 0.00 -2.60 0.13 0.00 -1.71 0.00 0.00 66.02 61.83 3m1g s SER 40 CO 0.00 -1.40 1.14 -1.83 1.20 0.00 0.00 173.24 172.36 3m1g s GLU 41 N -3.11 1.26 0.40 5.44 -1.05 -1.26 -4.71 118.70 115.67 3m1g s GLU 41 Ca 0.73 1.52 -0.27 0.00 -0.15 0.00 0.00 54.97 56.80 3m1g s GLU 41 Cb -0.31 -1.76 -0.10 0.00 -0.44 0.00 0.00 34.13 31.53 3m1g s GLU 41 CO 0.35 -2.45 1.41 -2.14 0.95 0.00 0.00 175.26 173.38 3m1g s PRO 42 N -4.63 3.98 -0.23 -4.83 0.02 -1.26 -4.85 135.00 123.20 3m1g s PRO 42 Ca 0.67 2.39 -0.07 0.00 0.02 0.00 0.00 61.00 64.01 3m1g s PRO 42 Cb -0.22 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 3m1g s PRO 42 CO 0.57 -0.57 0.05 0.42 -0.33 0.00 0.00 177.00 177.14 3m1g s ILE 43 N -1.18 4.25 0.22 2.83 -1.09 0.33 -4.86 121.20 121.69 3m1g s ILE 43 Ca 0.56 -0.20 -0.31 0.00 -2.23 0.00 0.00 60.65 58.47 3m1g s ILE 43 Cb -0.43 -2.96 -0.10 0.00 -1.58 0.00 0.00 42.46 37.39 3m1g s ILE 43 CO 0.57 0.38 1.47 0.00 -1.23 0.00 0.00 174.94 176.13 3m1g s ALA 44 N 1.27 3.67 0.16 9.38 0.00 -1.26 -1.08 121.76 133.90 3m1g s ALA 44 Ca 0.04 1.32 0.04 0.00 0.00 0.00 0.00 51.96 53.37 3m1g s ALA 44 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 3m1g s ALA 44 CO 0.03 -0.74 0.21 -0.65 0.00 0.00 0.00 175.76 174.61 3m1g s GLN 45 N 0.15 3.18 0.53 0.00 -1.52 -0.09 -4.92 119.66 116.99 3m1g s GLN 45 Ca 0.63 -0.73 0.29 0.00 -1.95 0.00 0.00 55.36 53.59 3m1g s GLN 45 Cb -0.42 -2.81 1.44 0.00 -0.22 0.00 0.00 33.01 31.00 3m1g s GLN 45 CO 0.39 0.50 1.92 0.93 -0.25 0.00 0.00 175.29 178.78 3m1g h GLU 46 N 2.24 0.02 -0.21 2.91 5.08 -1.95 -1.31 114.58 121.36 3m1g h GLU 46 Ca -0.48 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3m1g h GLU 46 Cb 1.20 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3m1g h GLU 46 CO 0.66 0.01 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 3m1g n ASP 47 N -4.31 1.14 0.00 1.42 5.75 -1.26 -4.88 116.55 114.41 3m1g n ASP 47 Ca 0.16 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 3m1g n ASP 47 Cb 0.85 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 3m1g n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m1g n GLY 48 N 0.85 1.52 3.97 6.12 0.00 -0.49 -5.05 105.19 112.12 3m1g n GLY 48 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 3m1g n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3m1g s THR 49 N -2.60 2.09 0.08 2.61 -4.23 -1.26 -4.84 115.64 107.49 3m1g s THR 49 Ca 0.00 -0.42 0.07 0.00 -1.18 0.00 0.00 61.69 60.16 3m1g s THR 49 Cb 0.00 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 3m1g s THR 49 CO 0.00 0.00 -0.20 -0.36 -0.54 0.00 0.00 174.62 173.52 3m1g s PHE 50 N -3.37 1.68 -0.15 3.99 0.40 -1.26 -0.92 117.98 118.36 3m1g s PHE 50 Ca 0.69 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.58 3m1g s PHE 50 Cb -0.05 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 3m1g s PHE 50 CO 0.47 0.16 -0.08 -1.01 0.70 0.00 0.00 175.22 175.46 3m1g s HIS 51 N -1.10 2.93 0.24 0.36 3.76 -0.24 -2.34 115.29 118.90 3m1g s HIS 51 Ca 0.05 -0.48 0.07 0.00 -0.15 0.00 0.00 55.06 54.55 3m1g s HIS 51 Cb -0.10 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 3m1g s HIS 51 CO 0.03 -0.14 0.18 -1.58 -0.85 0.00 0.00 174.74 172.39 3m1g s TRP 52 N 0.41 3.10 0.04 1.40 0.52 0.41 -0.52 118.94 124.29 3m1g s TRP 52 Ca -0.07 -0.11 -0.21 0.00 0.02 0.00 0.00 56.10 55.74 3m1g s TRP 52 Cb -0.15 -1.40 -0.06 0.00 -1.15 0.00 0.00 33.47 30.71 3m1g s TRP 52 CO 0.04 0.53 0.61 -1.25 0.02 0.00 0.00 176.95 176.90 3m1g s PRO 53 N -3.77 4.31 0.14 4.98 0.04 -1.26 -0.34 135.00 139.10 3m1g s PRO 53 Ca 0.33 0.79 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 3m1g s PRO 53 Cb -0.08 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.07 3m1g s PRO 53 CO 0.25 0.46 1.48 0.14 0.04 0.00 0.00 177.00 179.36 3m1g s VAL 54 N -0.53 2.98 -0.02 -0.36 -7.23 -0.68 -4.75 120.40 109.80 3m1g s VAL 54 Ca 0.31 0.70 -0.28 0.00 -1.81 0.00 0.00 61.98 60.90 3m1g s VAL 54 Cb -0.19 -3.45 0.09 0.00 0.56 0.00 0.00 36.38 33.40 3m1g s VAL 54 CO 0.19 0.05 0.80 -1.83 -0.31 0.00 0.00 175.10 174.00 3m1g s GLU 55 N 1.15 0.92 0.38 4.82 -1.05 -1.26 -4.50 118.70 119.16 3m1g s GLU 55 Ca 0.67 -0.11 -0.24 0.00 -0.15 0.00 0.00 54.97 55.14 3m1g s GLU 55 Cb -0.40 0.43 -0.10 0.00 -0.44 0.00 0.00 34.13 33.62 3m1g s GLU 55 CO 0.31 -0.36 1.00 0.00 0.95 0.00 0.00 175.26 177.16 3m1g s ALA 56 N -2.36 3.12 -0.15 -0.84 0.00 -1.26 -4.04 121.76 116.23 3m1g s ALA 56 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.55 3m1g s ALA 56 Cb -0.01 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3m1g s ALA 56 CO -0.03 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.10 3m1g n GLY 57 N 0.29 0.49 0.08 0.00 0.00 -0.42 -4.88 105.19 100.75 3m1g n GLY 57 Ca 0.04 -0.25 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 3m1g n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3m1g n ARG 58 N -2.30 1.38 -4.40 1.61 0.63 -1.26 -4.96 116.66 107.37 3m1g n ARG 58 Ca -0.01 0.02 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 3m1g n ARG 58 Cb 0.13 -1.37 -0.12 0.00 0.45 0.00 0.00 32.46 31.56 3m1g n ARG 58 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3m1g s TYR 59 N -2.35 2.36 -0.06 -0.14 2.02 -1.26 -1.39 117.35 116.52 3m1g s TYR 59 Ca -0.11 -0.34 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 3m1g s TYR 59 Cb 0.05 -1.19 -0.00 0.00 -0.40 0.00 0.00 41.96 40.42 3m1g s TYR 59 CO 0.55 0.47 -0.19 0.50 -1.57 0.00 0.00 175.55 175.30 3m1g s ARG 60 N -2.56 2.14 -0.23 -0.62 3.52 0.74 -2.17 118.95 119.78 3m1g s ARG 60 Ca 0.20 -0.69 -0.23 0.00 -0.13 0.00 0.00 55.73 54.87 3m1g s ARG 60 Cb -0.09 -1.79 -0.01 0.00 -1.56 0.00 0.00 34.95 31.51 3m1g s ARG 60 CO 0.10 0.24 0.76 -1.17 -0.81 0.00 0.00 175.30 174.42 3m1g s LEU 61 N 0.12 4.10 -0.28 -0.88 2.96 0.87 -0.51 118.68 125.05 3m1g s LEU 61 Ca -0.07 0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 54.73 3m1g s LEU 61 Cb -0.14 -3.09 -0.00 0.00 0.50 0.00 0.00 46.19 43.46 3m1g s LEU 61 CO 0.04 -0.44 0.09 -0.69 -1.32 0.00 0.00 176.35 174.03 3m1g s VAL 62 N 2.54 4.14 0.34 1.68 1.01 0.62 -0.39 120.40 130.34 3m1g s VAL 62 Ca 0.33 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3m1g s VAL 62 Cb -0.16 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 3m1g s VAL 62 CO 0.09 0.15 0.15 0.00 0.00 0.00 0.00 175.10 175.49 3m1g s ALA 63 N 1.55 2.25 -0.01 5.51 0.00 0.22 -1.64 121.76 129.63 3m1g s ALA 63 Ca 0.04 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.35 3m1g s ALA 63 Cb -0.17 1.02 0.01 0.00 0.00 0.00 0.00 23.12 23.99 3m1g s ALA 63 CO 0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 175.76 175.31 3m1g s ALA 64 N -3.46 0.32 0.35 0.00 0.00 -1.25 -0.58 121.76 117.14 3m1g s ALA 64 Ca 0.33 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.33 3m1g s ALA 64 Cb 0.04 -0.18 0.73 0.00 0.00 0.00 0.00 23.12 23.71 3m1g s ALA 64 CO 0.17 0.02 1.91 0.00 0.00 0.00 0.00 175.76 177.86 3m1g h ARG 65 N 6.57 0.76 0.00 0.00 2.47 -1.96 -2.86 114.38 119.36 3m1g h ARG 65 Ca -0.33 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.26 3m1g h ARG 65 Cb 1.17 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.31 3m1g h ARG 65 CO 0.49 0.50 -0.39 0.00 0.56 0.00 0.00 179.97 181.14 3m1g h ALA 66 N 1.58 0.84 -2.41 0.04 0.00 -1.90 -3.44 119.26 113.97 3m1g h ALA 66 Ca 0.39 -0.35 -0.59 0.00 0.00 0.00 0.00 54.91 54.35 3m1g h ALA 66 Cb 0.45 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 3m1g h ALA 66 CO -0.16 0.48 0.33 0.00 0.00 0.00 0.00 179.25 179.91 3m1g h PRO 68 N 7.53 0.46 -0.42 0.00 0.13 -1.87 -0.67 132.00 137.16 3m1g h PRO 68 Ca -0.28 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 3m1g h PRO 68 Cb 1.12 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3m1g h PRO 68 CO 0.83 0.59 0.08 -1.49 -0.23 0.00 0.00 178.00 177.78 3m1g h TRP 69 N 0.43 0.72 -0.54 1.56 4.06 -1.95 -2.54 115.95 117.69 3m1g h TRP 69 Ca 0.08 -0.09 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 3m1g h TRP 69 Cb 0.48 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 3m1g h TRP 69 CO 0.01 0.69 0.10 0.00 -3.56 0.00 0.00 178.44 175.68 3m1g h ALA 70 N 0.94 1.15 -0.87 1.49 0.00 -1.82 -3.04 119.26 117.11 3m1g h ALA 70 Ca 0.13 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.90 3m1g h ALA 70 Cb 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 3m1g h ALA 70 CO 0.01 0.57 0.53 1.25 0.00 0.00 0.00 179.25 181.60 3m1g h HIS 71 N 0.82 0.97 -0.73 0.00 6.17 -0.71 -1.52 115.15 120.14 3m1g h HIS 71 Ca 0.17 0.03 0.15 0.00 0.71 0.00 0.00 60.37 61.43 3m1g h HIS 71 Cb 0.35 -0.31 -0.10 0.00 2.52 0.00 0.00 27.41 29.87 3m1g h HIS 71 CO 0.02 0.44 0.23 0.00 0.71 0.00 0.00 177.93 179.32 3m1g h ARG 72 N 0.91 0.33 -0.29 5.26 3.08 -1.36 -0.97 114.38 121.35 3m1g h ARG 72 Ca 0.40 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.31 3m1g h ARG 72 Cb 0.29 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3m1g h ARG 72 CO -0.22 0.22 -0.32 1.79 -1.07 0.00 0.00 179.97 180.38 3m1g h THR 73 N 0.34 1.28 -0.29 2.04 1.35 -1.40 -1.82 112.91 114.40 3m1g h THR 73 Ca 0.40 -1.44 -0.11 0.00 -0.55 0.00 0.00 66.41 64.71 3m1g h THR 73 Cb 0.65 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 3m1g h THR 73 CO -0.45 0.46 -0.26 0.58 -0.25 0.00 0.00 175.52 175.60 3m1g h VAL 74 N 0.53 1.30 -0.36 6.82 2.07 -0.85 -1.13 116.25 124.64 3m1g h VAL 74 Ca 0.06 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 3m1g h VAL 74 Cb 0.81 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 3m1g h VAL 74 CO 0.07 0.46 0.16 0.40 0.02 0.00 0.00 177.57 178.68 3m1g h ILE 75 N 0.44 1.17 -0.38 4.57 2.04 -1.11 -1.70 117.51 122.54 3m1g h ILE 75 Ca 0.05 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 3m1g h ILE 75 Cb 0.83 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3m1g h ILE 75 CO 0.07 0.18 -0.01 0.74 0.00 0.00 0.00 178.15 179.13 3m1g h THR 76 N 0.44 1.26 -0.65 -0.27 2.02 -1.29 -0.19 112.91 114.23 3m1g h THR 76 Ca 0.12 -1.02 0.07 0.00 0.77 0.00 0.00 66.41 66.35 3m1g h THR 76 Cb 0.14 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 3m1g h THR 76 CO -0.01 0.34 0.32 -0.09 0.37 0.00 0.00 175.52 176.45 3m1g h ARG 77 N 0.50 0.57 -0.09 6.66 2.43 -1.07 -1.09 114.38 122.28 3m1g h ARG 77 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 3m1g h ARG 77 Cb 0.49 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3m1g h ARG 77 CO 0.02 0.38 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.74 3m1g h ARG 78 N 0.58 0.18 -0.97 0.20 2.43 -1.04 -1.30 114.38 114.46 3m1g h ARG 78 Ca 0.30 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 3m1g h ARG 78 Cb 0.27 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 3m1g h ARG 78 CO -0.23 0.50 0.63 -0.07 -1.51 0.00 0.00 179.97 179.29 3m1g h LEU 79 N -0.15 1.04 0.00 3.80 3.38 -0.73 -2.64 115.31 120.02 3m1g h LEU 79 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3m1g h LEU 79 Cb 0.43 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3m1g h LEU 79 CO 0.01 0.70 -0.28 0.18 0.09 0.00 0.00 178.44 179.14 3m1g n LEU 80 N -4.48 0.67 -0.94 1.67 4.77 -0.44 -4.60 117.00 113.65 3m1g n LEU 80 Ca 0.14 0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 56.47 3m1g n LEU 80 Cb 0.12 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 3m1g n LEU 80 CO 0.34 -0.09 0.03 0.61 -1.33 0.00 0.00 177.39 176.95 3m1g n GLY 81 N 1.35 0.74 1.08 -0.72 0.00 -0.95 -0.90 105.19 105.80 3m1g n GLY 81 Ca 0.05 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.62 3m1g n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m1g n LEU 82 N -1.13 3.15 0.19 0.99 4.77 -0.53 -3.95 117.00 120.50 3m1g n LEU 82 Ca -0.00 -1.52 0.03 0.00 -0.03 0.00 0.00 56.01 54.49 3m1g n LEU 82 Cb 0.51 -0.35 0.38 0.00 -2.33 0.00 0.00 43.42 41.62 3m1g n LEU 82 CO 0.09 0.76 0.74 -0.33 -1.33 0.00 0.00 177.39 177.32 3m1g h GLU 83 N 3.61 0.00 -0.03 3.23 5.08 -1.80 -1.86 114.58 122.81 3m1g h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3m1g h GLU 83 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3m1g h GLU 83 CO 0.00 0.35 0.00 0.27 -1.00 0.00 0.00 179.01 178.63 3m1g n ASN 84 N -4.10 1.43 0.00 1.42 6.94 -1.26 -4.30 115.26 115.39 3m1g n ASN 84 Ca -0.02 -1.50 0.00 0.00 -0.02 0.00 0.00 54.58 53.04 3m1g n ASN 84 Cb 0.39 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.80 3m1g n ASN 84 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3m1g n VAL 85 N 0.12 0.00 -4.47 3.53 0.24 -0.88 -4.81 118.33 112.06 3m1g n VAL 85 Ca 0.19 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.19 3m1g n VAL 85 Cb 0.34 0.35 -0.17 0.00 -1.47 0.00 0.00 33.84 32.89 3m1g n VAL 85 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3m1g s ILE 86 N -1.94 1.68 0.86 1.34 1.01 -0.75 -1.30 121.20 122.09 3m1g s ILE 86 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 3m1g s ILE 86 Cb 0.00 -1.52 0.12 0.00 0.01 0.00 0.00 42.46 41.07 3m1g s ILE 86 CO 0.00 0.48 1.21 -0.94 0.00 0.00 0.00 174.94 175.69 3m1g s SER 87 N 0.99 4.05 -0.08 3.58 1.04 -0.92 -4.55 113.70 117.80 3m1g s SER 87 Ca -0.05 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.04 3m1g s SER 87 Cb -0.15 -1.05 0.02 0.00 0.10 0.00 0.00 66.02 64.95 3m1g s SER 87 CO -0.03 -2.19 -0.07 -0.22 0.98 0.00 0.00 173.24 171.71 3m1g s LEU 88 N -5.70 1.26 -0.12 2.42 2.96 -1.26 -0.09 118.68 118.16 3m1g s LEU 88 Ca 0.65 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3m1g s LEU 88 Cb -0.09 -0.72 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 3m1g s LEU 88 CO 0.50 -0.07 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.49 3m1g s GLY 89 N 1.31 1.52 -0.18 7.98 0.00 0.48 -4.95 107.32 113.48 3m1g s GLY 89 Ca -0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 3m1g s GLY 89 CO -0.03 -0.29 0.04 1.08 0.00 0.00 0.00 173.10 173.90 3m1g s LEU 90 N 0.19 3.69 0.00 0.66 1.43 -1.26 -0.61 118.68 122.79 3m1g s LEU 90 Ca -0.08 0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 3m1g s LEU 90 Cb -0.15 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.17 3m1g s LEU 90 CO 0.05 0.17 0.60 0.35 0.23 0.00 0.00 176.35 177.75 3m1g n THR 91 N 3.57 0.00 -2.34 5.49 -2.24 0.26 -4.96 114.28 114.06 3m1g n THR 91 Ca -0.17 -1.39 -0.33 0.00 -2.27 0.00 0.00 64.05 59.89 3m1g n THR 91 Cb 0.52 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 3m1g n THR 91 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3m1g s GLY 92 N -3.06 2.28 0.86 3.38 0.00 -1.26 -3.75 107.32 105.77 3m1g s GLY 92 Ca 0.23 0.45 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 3m1g s GLY 92 CO 0.16 0.75 1.13 -4.14 0.00 0.00 0.00 173.10 171.01 3m1g s PRO 93 N -3.69 1.49 0.00 2.90 0.02 -1.26 -4.84 135.00 129.62 3m1g s PRO 93 Ca 0.64 1.41 0.00 0.00 0.02 0.00 0.00 61.00 63.07 3m1g s PRO 93 Cb -0.15 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3m1g s PRO 93 CO 0.28 -2.26 0.00 0.25 -0.33 0.00 0.00 177.00 174.94 3m1g n THR 94 N -3.97 0.00 0.25 0.99 -2.24 -1.26 -4.89 114.28 103.17 3m1g n THR 94 Ca 0.11 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.03 3m1g n THR 94 Cb 0.52 -0.30 0.49 0.00 -2.10 0.00 0.00 70.33 68.94 3m1g n THR 94 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3m1g h HIS 95 N 0.00 0.00 0.00 4.78 3.86 -1.95 -3.49 115.15 118.35 3m1g h HIS 95 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 3m1g h HIS 95 Cb 0.31 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 3m1g h HIS 95 CO 0.00 0.05 -0.07 0.38 0.86 0.00 0.00 177.93 179.15 3m1g h ASP 96 N 0.00 0.00 -0.27 2.45 2.03 -1.98 -3.54 116.42 115.11 3m1g h ASP 96 Ca -0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 3m1g h ASP 96 Cb 0.71 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.23 3m1g h ASP 96 CO 0.01 0.07 -0.16 2.30 -1.03 0.00 0.00 179.24 180.43 3m1g n ILE 133 N -3.45 0.04 -1.96 4.15 -5.35 -1.26 -5.16 119.36 106.37 3m1g n ILE 133 Ca -0.02 -0.07 -0.41 0.00 -0.27 0.00 0.00 62.75 61.98 3m1g n ILE 133 Cb 0.21 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.09 3m1g n ILE 133 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3m1g s THR 134 N -0.27 2.50 0.03 7.28 2.01 -1.26 -4.90 115.64 121.04 3m1g s THR 134 Ca 0.09 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.59 3m1g s THR 134 Cb -0.08 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 3m1g s THR 134 CO 0.09 0.07 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.22 3m1g s VAL 135 N -0.16 2.72 0.59 3.82 1.01 -1.26 -4.06 120.40 123.05 3m1g s VAL 135 Ca 0.59 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 3m1g s VAL 135 Cb -0.43 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 3m1g s VAL 135 CO 0.46 0.37 1.06 -2.16 0.00 0.00 0.00 175.10 174.83 3m1g s PRO 136 N -1.33 3.32 -0.02 2.72 0.04 -1.26 -4.58 135.00 133.89 3m1g s PRO 136 Ca 0.14 1.25 -0.09 0.00 0.04 0.00 0.00 61.00 62.34 3m1g s PRO 136 Cb -0.10 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 3m1g s PRO 136 CO 0.04 -0.81 0.18 0.00 0.04 0.00 0.00 177.00 176.45 3m1g s ALA 137 N -2.38 -0.45 -0.21 8.56 0.00 -0.65 -4.54 121.76 122.08 3m1g s ALA 137 Ca 0.64 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 3m1g s ALA 137 Cb -0.17 -0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 3m1g s ALA 137 CO 0.35 -0.19 0.22 -0.51 0.00 0.00 0.00 175.76 175.63 3m1g s LEU 138 N -1.03 4.17 -0.05 0.00 1.43 -0.31 -0.28 118.68 122.61 3m1g s LEU 138 Ca -0.11 0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 3m1g s LEU 138 Cb -0.06 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 3m1g s LEU 138 CO 0.02 0.07 -0.24 -0.69 0.23 0.00 0.00 176.35 175.75 3m1g s VAL 139 N 0.82 1.93 -0.34 -1.59 1.01 0.33 -0.61 120.40 121.95 3m1g s VAL 139 Ca 0.11 -1.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 3m1g s VAL 139 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3m1g s VAL 139 CO 0.03 0.54 1.36 -0.70 0.00 0.00 0.00 175.10 176.33 3m1g s GLU 140 N -0.17 3.78 0.22 2.72 2.12 -0.30 -0.18 118.70 126.89 3m1g s GLU 140 Ca -0.02 1.14 -0.07 0.00 0.36 0.00 0.00 54.97 56.38 3m1g s GLU 140 Cb -0.13 -3.94 0.33 0.00 0.26 0.00 0.00 34.13 30.65 3m1g s GLU 140 CO 0.03 -1.30 1.77 0.93 -0.54 0.00 0.00 175.26 176.15 3m1g h GLU 141 N 9.88 0.54 -0.39 4.30 5.08 -1.56 0.11 114.58 132.53 3m1g h GLU 141 Ca -0.27 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 3m1g h GLU 141 Cb 1.10 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 3m1g h GLU 141 CO 1.05 0.36 -0.22 0.66 -1.00 0.00 0.00 179.01 179.86 3m1g h SER 142 N 0.56 0.79 0.00 1.42 4.64 -1.92 -3.27 113.55 115.77 3m1g h SER 142 Ca 0.34 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3m1g h SER 142 Cb 0.38 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3m1g h SER 142 CO -0.28 0.98 -0.82 -1.54 -0.87 0.00 0.00 176.83 174.30 3m1g n SER 143 N -4.12 0.79 -0.97 4.97 3.41 -1.15 -4.98 113.62 111.58 3m1g n SER 143 Ca 0.00 -0.84 -0.11 0.00 -0.26 0.00 0.00 58.87 57.66 3m1g n SER 143 Cb 0.43 1.04 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 3m1g n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m1g n LYS 144 N -1.42 -1.57 -2.34 4.33 4.01 0.36 -4.97 118.16 116.56 3m1g n LYS 144 Ca 0.03 0.76 -0.40 0.00 -0.51 0.00 0.00 58.31 58.19 3m1g n LYS 144 Cb 0.26 -4.97 -0.03 0.00 -0.51 0.00 0.00 35.03 29.79 3m1g n LYS 144 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 3m1g s LYS 145 N -2.75 4.40 -0.28 1.97 1.02 -1.24 -4.77 119.74 118.09 3m1g s LYS 145 Ca 0.00 1.91 -0.29 0.00 0.02 0.00 0.00 55.97 57.61 3m1g s LYS 145 Cb 0.00 -3.00 0.01 0.00 -0.52 0.00 0.00 37.83 34.32 3m1g s LYS 145 CO 0.00 -0.04 1.04 0.08 -0.92 0.00 0.00 175.35 175.51 3m1g s VAL 146 N -1.24 4.60 -0.10 3.17 1.01 -1.26 -1.15 120.40 125.42 3m1g s VAL 146 Ca 0.49 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 64.02 3m1g s VAL 146 Cb -0.33 -4.36 -0.24 0.00 0.00 0.00 0.00 36.38 31.45 3m1g s VAL 146 CO 0.43 -0.34 0.92 0.58 0.00 0.00 0.00 175.10 176.69 3m1g h VAL 147 N 5.61 1.67 -2.36 2.92 2.07 -1.22 -3.48 116.25 121.46 3m1g h VAL 147 Ca -0.20 -1.99 -0.08 0.00 0.82 0.00 0.00 66.70 65.25 3m1g h VAL 147 Cb 1.06 3.02 -0.21 0.00 -1.52 0.00 0.00 31.29 33.65 3m1g h VAL 147 CO 1.00 0.52 -0.00 0.28 0.02 0.00 0.00 177.57 179.39 3m1g s THR 148 N -2.84 0.01 -0.11 2.57 -1.32 -1.11 -3.61 115.64 109.24 3m1g s THR 148 Ca -0.18 -0.10 0.14 0.00 -1.21 0.00 0.00 61.69 60.35 3m1g s THR 148 Cb -0.02 -0.84 0.25 0.00 -1.51 0.00 0.00 72.50 70.38 3m1g s THR 148 CO 0.69 -0.05 1.13 -0.46 -2.21 0.00 0.00 174.62 173.71 3m1g n ASN 149 N 1.81 1.71 -4.48 8.08 0.23 0.01 -1.16 115.26 121.46 3m1g n ASN 149 Ca -0.17 -2.90 -0.43 0.00 -0.53 0.00 0.00 54.58 50.55 3m1g n ASN 149 Cb 0.56 -0.39 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 3m1g n ASN 149 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3m1g s ASP 150 N -2.47 6.61 0.38 0.53 2.15 -1.17 -4.86 116.67 117.85 3m1g s ASP 150 Ca 0.26 -1.93 0.08 0.00 0.43 0.00 0.00 52.55 51.39 3m1g s ASP 150 Cb 0.23 -2.44 0.78 0.00 -0.30 0.00 0.00 42.92 41.19 3m1g s ASP 150 CO 0.00 -1.17 1.95 0.10 -0.17 0.00 0.00 175.17 175.88 3m1g h TYR 151 N 9.01 0.37 -0.77 -5.34 -0.00 -1.93 -1.95 116.97 116.37 3m1g h TYR 151 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 58.73 58.85 3m1g h TYR 151 Cb 1.01 -0.11 -0.04 0.00 0.00 0.00 0.00 36.73 37.60 3m1g h TYR 151 CO 1.20 0.39 0.39 -1.35 -0.00 0.00 0.00 178.16 178.78 3m1g h PRO 152 N 0.36 1.10 0.00 0.10 0.11 -1.97 -2.67 132.00 129.03 3m1g h PRO 152 Ca 0.08 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 3m1g h PRO 152 Cb 0.25 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 3m1g h PRO 152 CO 0.01 0.84 -0.13 0.66 -0.21 0.00 0.00 178.00 179.17 3m1g h SER 153 N 1.08 0.00 -0.04 -2.05 4.64 -1.80 -3.01 113.55 112.37 3m1g h SER 153 Ca 0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3m1g h SER 153 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3m1g h SER 153 CO -0.04 0.13 0.02 0.40 -0.87 0.00 0.00 176.83 176.48 3m1g h ILE 154 N 0.00 1.04 -0.03 0.95 2.04 -1.03 0.15 117.51 120.62 3m1g h ILE 154 Ca -0.00 -0.12 -0.21 0.00 1.00 0.00 0.00 64.86 65.52 3m1g h ILE 154 Cb 0.86 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3m1g h ILE 154 CO 0.02 0.04 -0.87 0.71 0.00 0.00 0.00 178.15 178.05 3m1g h THR 155 N 0.01 1.38 -0.36 -0.27 1.35 -1.56 0.15 112.91 113.61 3m1g h THR 155 Ca 0.01 -2.31 -0.01 0.00 -0.55 0.00 0.00 66.41 63.55 3m1g h THR 155 Cb 0.04 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 3m1g h THR 155 CO -0.00 0.70 0.19 0.40 -0.25 0.00 0.00 175.52 176.55 3m1g h ILE 156 N 0.27 1.15 -0.32 6.82 1.08 -1.43 -2.32 117.51 122.76 3m1g h ILE 156 Ca -0.06 -0.40 -0.11 0.00 -0.39 0.00 0.00 64.86 63.89 3m1g h ILE 156 Cb 1.49 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 3m1g h ILE 156 CO 0.15 0.16 -0.27 0.44 -0.69 0.00 0.00 178.15 177.94 3m1g h ASP 157 N 0.45 0.65 -0.71 1.72 3.32 -0.56 -0.82 116.42 120.47 3m1g h ASP 157 Ca 0.13 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.04 3m1g h ASP 157 Cb 0.08 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 39.37 3m1g h ASP 157 CO -0.02 0.90 0.32 -0.26 -1.72 0.00 0.00 179.24 178.46 3m1g h PHE 158 N 0.56 0.57 -0.24 4.55 0.04 -0.73 0.25 116.94 121.93 3m1g h PHE 158 Ca 0.07 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 3m1g h PHE 158 Cb 0.75 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 3m1g h PHE 158 CO 0.03 0.16 -0.08 -0.91 -0.60 0.00 0.00 178.31 176.92 3m1g h ASN 159 N 0.53 0.49 0.00 2.17 2.35 -0.86 -3.31 115.58 116.95 3m1g h ASN 159 Ca 0.37 -0.38 -0.35 0.00 -0.55 0.00 0.00 56.30 55.38 3m1g h ASN 159 Cb 0.45 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 3m1g h ASN 159 CO -0.31 0.76 -2.34 0.18 -1.65 0.00 0.00 177.43 174.06 3m1g n LEU 160 N -4.54 1.84 0.02 1.61 4.77 -0.37 -4.33 117.00 116.01 3m1g n LEU 160 Ca -0.04 -0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 55.82 3m1g n LEU 160 Cb 0.31 -0.34 -0.11 0.00 -2.33 0.00 0.00 43.42 40.95 3m1g n LEU 160 CO 0.39 0.74 -0.29 -0.33 -1.33 0.00 0.00 177.39 176.57 3m1g h GLU 161 N 0.00 0.00 -0.66 3.23 4.39 -0.71 -3.35 114.58 117.48 3m1g h GLU 161 Ca -0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3m1g h GLU 161 Cb 1.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 3m1g h GLU 161 CO -0.04 0.48 0.00 0.91 -1.16 0.00 0.00 179.01 179.20 3m1g n TRP 162 N -3.04 1.23 -0.32 4.33 7.02 -1.06 -4.11 117.44 121.48 3m1g n TRP 162 Ca -0.11 -0.52 0.15 0.00 -1.02 0.00 0.00 57.50 56.00 3m1g n TRP 162 Cb 0.94 -0.15 0.34 0.00 -2.42 0.00 0.00 31.31 30.02 3m1g n TRP 162 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3m1g h LYS 163 N 3.85 0.45 0.00 -0.99 1.57 -1.76 0.12 116.57 119.82 3m1g h LYS 163 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3m1g h LYS 163 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.42 3m1g h LYS 163 CO 0.14 0.30 0.00 1.04 -0.57 0.00 0.00 179.45 180.36 3m1g n GLN 164 N -4.99 0.03 0.00 3.15 1.13 -1.26 -2.37 117.38 113.07 3m1g n GLN 164 Ca 0.24 0.22 0.10 0.00 -1.94 0.00 0.00 57.00 55.62 3m1g n GLN 164 Cb 0.70 -1.54 -0.00 0.00 0.11 0.00 0.00 30.24 29.50 3m1g n GLN 164 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3m1g n PHE 165 N -1.59 0.00 -1.42 1.08 3.01 0.40 -4.99 117.46 113.95 3m1g n PHE 165 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.15 3m1g n PHE 165 Cb 0.21 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.78 3m1g n PHE 165 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 3m1g s HIS 166 N -2.21 1.99 0.28 1.38 3.76 -1.00 -4.67 115.29 114.82 3m1g s HIS 166 Ca 0.16 1.59 -0.30 0.00 -0.15 0.00 0.00 55.06 56.37 3m1g s HIS 166 Cb 0.16 -3.53 -0.13 0.00 1.11 0.00 0.00 32.58 30.19 3m1g s HIS 166 CO 0.49 -2.75 1.29 -2.13 -0.85 0.00 0.00 174.74 170.80 3m1g n ARG 167 N -2.69 1.92 -1.69 1.40 0.63 -0.08 -4.90 116.66 111.26 3m1g n ARG 167 Ca 0.14 0.68 -0.44 0.00 -0.92 0.00 0.00 57.85 57.31 3m1g n ARG 167 Cb 0.50 -2.25 -0.04 0.00 0.45 0.00 0.00 32.46 31.12 3m1g n ARG 167 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3m1g n GLU 168 N 1.25 2.52 -0.73 -0.14 4.07 -1.26 -1.36 120.64 124.99 3m1g n GLU 168 Ca 0.09 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.10 3m1g n GLU 168 Cb 0.33 -2.74 0.00 0.00 -0.06 0.00 0.00 31.44 28.97 3m1g n GLU 168 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3m1g n GLY 169 N 3.84 0.67 3.69 8.31 0.00 -1.26 -4.62 105.19 115.82 3m1g n GLY 169 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3m1g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1g n ALA 170 N 0.20 0.67 -1.45 4.61 0.00 -0.46 -0.60 120.51 123.48 3m1g n ALA 170 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 3m1g n ALA 170 Cb 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 19.45 17.26 3m1g n ALA 170 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3m1g s PRO 171 N -3.33 2.67 -0.73 0.00 0.04 -1.26 -4.86 135.00 127.53 3m1g s PRO 171 Ca 0.80 1.28 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 3m1g s PRO 171 Cb -0.37 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.34 3m1g s PRO 171 CO 0.44 -1.33 0.92 1.21 0.04 0.00 0.00 177.00 178.27 3m1g s ASN 172 N -2.93 6.36 0.06 6.66 3.84 -1.26 -4.90 114.94 122.77 3m1g s ASN 172 Ca 0.64 -1.58 0.26 0.00 0.21 0.00 0.00 52.86 52.39 3m1g s ASN 172 Cb -0.19 -2.36 0.70 0.00 -0.55 0.00 0.00 41.25 38.85 3m1g s ASN 172 CO 0.47 -1.16 1.58 0.18 -2.79 0.00 0.00 177.10 175.37 3m1g n LEU 173 N 6.64 0.47 -3.18 3.21 4.77 -1.26 -4.33 117.00 123.32 3m1g n LEU 173 Ca 0.04 0.28 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 3m1g n LEU 173 Cb 0.46 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 3m1g n LEU 173 CO 0.56 -0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.39 3m1g n TYR 174 N -1.78 0.32 -2.40 -1.77 9.36 -1.26 -0.68 117.16 118.95 3m1g n TYR 174 Ca 0.05 -3.76 -0.40 0.00 3.32 0.00 0.00 57.90 57.11 3m1g n TYR 174 Cb 0.38 -0.41 -0.04 0.00 -0.63 0.00 0.00 39.34 38.65 3m1g n TYR 174 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3m1g s PRO 175 N -2.13 4.52 0.30 2.98 0.04 -1.26 -4.91 135.00 134.53 3m1g s PRO 175 Ca 0.39 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.34 3m1g s PRO 175 Cb 0.29 -3.09 0.77 0.00 0.04 0.00 0.00 34.50 32.51 3m1g s PRO 175 CO -0.09 0.08 1.65 0.00 0.04 0.00 0.00 177.00 178.68 3m1g h ALA 176 N 3.57 1.40 0.00 8.56 0.00 -1.99 -0.42 119.26 130.37 3m1g h ALA 176 Ca -0.47 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3m1g h ALA 176 Cb 1.22 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3m1g h ALA 176 CO 0.66 -0.48 0.00 0.39 0.00 0.00 0.00 179.25 179.82 3m1g n GLU 177 N -5.19 0.16 0.00 0.00 4.71 -1.26 -2.90 120.64 116.17 3m1g n GLU 177 Ca 0.23 0.31 0.06 0.00 -0.01 0.00 0.00 57.16 57.76 3m1g n GLU 177 Cb 0.73 -1.76 -0.07 0.00 -1.01 0.00 0.00 31.44 29.33 3m1g n GLU 177 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3m1g n LEU 178 N -2.06 0.68 -0.33 -4.62 4.77 -0.18 -4.72 117.00 110.55 3m1g n LEU 178 Ca 0.04 -0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 3m1g n LEU 178 Cb 0.28 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.45 3m1g n LEU 178 CO 0.22 0.17 1.22 0.03 -1.33 0.00 0.00 177.39 177.70 3m1g h ARG 179 N 0.07 1.17 0.11 3.23 3.08 -1.39 -2.99 114.38 117.66 3m1g h ARG 179 Ca 0.00 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3m1g h ARG 179 Cb 0.33 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3m1g h ARG 179 CO 0.00 0.80 -0.05 0.93 -1.07 0.00 0.00 179.97 180.58 3m1g h GLU 180 N 1.20 -0.14 -2.12 0.04 5.08 -1.84 -2.38 114.58 114.42 3m1g h GLU 180 Ca 0.32 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 3m1g h GLU 180 Cb -0.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3m1g h GLU 180 CO -0.06 0.04 0.01 -0.85 -1.00 0.00 0.00 179.01 177.15 3m1g n GLU 181 N -5.08 0.64 0.00 2.33 0.28 -1.13 -4.36 120.64 113.31 3m1g n GLU 181 Ca -0.08 -0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 3m1g n GLU 181 Cb 0.14 -1.36 0.00 0.00 1.43 0.00 0.00 31.44 31.65 3m1g n GLU 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3m1g n ALA 183 N 1.98 0.00 0.05 -1.84 0.00 -0.90 -3.84 120.51 115.97 3m1g n ALA 183 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.47 3m1g n ALA 183 Cb 0.31 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.98 3m1g n ALA 183 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3m1g h PRO 184 N 0.00 0.38 -0.13 0.00 0.13 -1.89 -1.66 132.00 128.82 3m1g h PRO 184 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 3m1g h PRO 184 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 3m1g h PRO 184 CO 0.00 0.64 0.00 0.28 -0.23 0.00 0.00 178.00 178.69 3m1g n VAL 185 N -4.10 0.00 0.00 1.56 0.31 -1.25 -1.08 118.33 113.77 3m1g n VAL 185 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3m1g n VAL 185 Cb 0.42 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 3m1g n VAL 185 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3m1g n LYS 187 N 0.52 0.00 -0.21 5.55 4.81 -0.63 -1.54 118.16 126.66 3m1g n LYS 187 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 3m1g n LYS 187 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 3m1g n LYS 187 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 3m1g h ARG 188 N 0.00 0.75 -0.80 1.64 2.43 -1.38 -1.47 114.38 115.55 3m1g h ARG 188 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 3m1g h ARG 188 Cb 0.00 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 3m1g h ARG 188 CO 0.00 0.49 0.39 0.82 -1.51 0.00 0.00 179.97 180.16 3m1g h ILE 189 N 0.77 1.25 0.28 1.20 2.04 -1.53 -1.84 117.51 119.67 3m1g h ILE 189 Ca 0.24 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 3m1g h ILE 189 Cb -0.02 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3m1g h ILE 189 CO -0.08 0.30 -0.13 0.15 0.00 0.00 0.00 178.15 178.38 3m1g h PHE 190 N 1.13 -0.35 -0.08 1.37 3.57 -1.65 0.11 116.94 121.05 3m1g h PHE 190 Ca 0.27 -0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.57 3m1g h PHE 190 Cb 0.11 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 3m1g h PHE 190 CO 0.01 -0.13 -0.76 1.79 -2.23 0.00 0.00 178.31 176.99 3m1g h THR 191 N -0.50 1.36 0.00 4.41 1.35 -1.26 -0.63 112.91 117.65 3m1g h THR 191 Ca -0.04 -2.14 -0.03 0.00 -0.55 0.00 0.00 66.41 63.65 3m1g h THR 191 Cb 0.37 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 3m1g h THR 191 CO 0.06 0.65 -1.77 -0.62 -0.25 0.00 0.00 175.52 173.59 3m1g n GLU 192 N -3.84 0.65 0.04 4.72 -0.58 -0.70 -3.40 120.64 117.53 3m1g n GLU 192 Ca -0.05 -0.10 -0.00 0.00 -0.42 0.00 0.00 57.16 56.59 3m1g n GLU 192 Cb 0.73 -1.60 -0.00 0.00 -0.57 0.00 0.00 31.44 29.99 3m1g n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3m1g n VAL 193 N -2.41 0.93 0.10 2.62 0.31 -0.23 -3.95 118.33 115.70 3m1g n VAL 193 Ca -0.05 0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 64.46 3m1g n VAL 193 Cb 0.61 -1.44 -0.06 0.00 -0.91 0.00 0.00 33.84 32.04 3m1g n VAL 193 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3m1g h ASN 194 N -0.00 -0.45 1.29 4.52 -0.26 -0.87 -2.26 115.58 117.55 3m1g h ASN 194 Ca 0.00 0.05 -0.14 0.00 -0.56 0.00 0.00 56.30 55.65 3m1g h ASN 194 Cb 0.00 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 3m1g h ASN 194 CO 0.00 -0.23 -0.72 0.78 -1.06 0.00 0.00 177.43 176.19 3m1g h ASN 195 N -0.32 0.00 -0.94 5.81 2.35 -1.33 -3.38 115.58 117.77 3m1g h ASN 195 Ca 0.02 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.91 3m1g h ASN 195 Cb 0.33 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.61 3m1g h ASN 195 CO -0.09 0.64 0.56 1.23 -1.65 0.00 0.00 177.43 178.12 3m1g h GLY 196 N 3.39 1.57 1.04 2.83 0.00 -1.46 -1.19 103.07 109.26 3m1g h GLY 196 Ca -0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 3m1g h GLY 196 CO 0.08 0.06 0.21 -0.39 0.00 0.00 0.00 176.54 176.50 3m1g h VAL 197 N 0.83 1.26 -0.41 4.60 -1.51 -1.60 -2.22 116.25 117.20 3m1g h VAL 197 Ca 0.49 -0.90 -0.09 0.00 -1.23 0.00 0.00 66.70 64.98 3m1g h VAL 197 Cb 0.60 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 3m1g h VAL 197 CO -0.31 0.35 -0.09 1.88 -1.23 0.00 0.00 177.57 178.16 3m1g h TYR 198 N 1.03 0.88 -0.27 5.19 0.05 -1.56 0.69 116.97 122.98 3m1g h TYR 198 Ca 0.23 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 3m1g h TYR 198 Cb 0.31 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 3m1g h TYR 198 CO 0.02 0.90 0.06 -0.09 -1.05 0.00 0.00 178.16 178.01 3m1g h ARG 199 N 0.60 0.38 -0.04 4.88 2.43 -1.21 0.99 114.38 122.41 3m1g h ARG 199 Ca 0.10 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3m1g h ARG 199 Cb 0.62 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3m1g h ARG 199 CO 0.04 0.36 -0.21 1.15 -1.51 0.00 0.00 179.97 179.80 3m1g h THR 200 N 0.38 1.47 -0.27 0.20 2.02 -1.10 -3.00 112.91 112.61 3m1g h THR 200 Ca 0.09 -1.70 -0.17 0.00 0.77 0.00 0.00 66.41 65.41 3m1g h THR 200 Cb 0.16 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 3m1g h THR 200 CO -0.00 0.47 -0.50 1.23 0.37 0.00 0.00 175.52 177.09 3m1g h GLY 201 N -0.35 0.83 -2.30 2.16 0.00 -0.60 -3.19 103.07 99.62 3m1g h GLY 201 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.38 3m1g h GLY 201 CO 0.04 0.84 0.00 0.69 0.00 0.00 0.00 176.54 178.11 3m1g n PHE 202 N -4.00 0.94 -1.66 5.60 3.72 0.32 -4.87 117.46 117.50 3m1g n PHE 202 Ca -0.03 -0.42 -0.43 0.00 -0.05 0.00 0.00 57.45 56.51 3m1g n PHE 202 Cb 0.59 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 3m1g n PHE 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m1g n ALA 203 N 1.06 0.79 1.18 4.37 0.00 -1.13 -4.90 120.51 121.88 3m1g n ALA 203 Ca 0.20 0.38 0.12 0.00 0.00 0.00 0.00 53.44 54.14 3m1g n ALA 203 Cb 0.59 -2.18 0.24 0.00 0.00 0.00 0.00 19.45 18.09 3m1g n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1g n GLY 204 N 1.06 0.20 3.54 0.00 0.00 -1.26 -4.88 105.19 103.85 3m1g n GLY 204 Ca 0.07 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 3m1g n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m1g s SER 205 N -2.21 -0.18 0.22 1.61 1.04 -1.26 -5.03 113.70 107.90 3m1g s SER 205 Ca 0.28 -0.65 -0.07 0.00 0.48 0.00 0.00 55.95 55.99 3m1g s SER 205 Cb 0.20 0.57 0.18 0.00 0.10 0.00 0.00 66.02 67.07 3m1g s SER 205 CO 0.41 -1.07 1.77 -0.61 0.98 0.00 0.00 173.24 174.72 3m1g h GLN 206 N 2.25 1.13 -0.65 4.02 5.75 -1.99 -1.55 115.11 124.06 3m1g h GLN 206 Ca -0.28 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 3m1g h GLN 206 Cb 1.25 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.60 3m1g h GLN 206 CO 0.37 0.95 0.24 0.93 -2.65 0.00 0.00 178.83 178.67 3m1g h GLU 207 N 1.09 0.99 -0.42 1.69 3.07 -1.99 0.13 114.58 119.13 3m1g h GLU 207 Ca 0.24 -0.19 -0.14 0.00 -0.50 0.00 0.00 59.36 58.77 3m1g h GLU 207 Cb 0.28 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 3m1g h GLU 207 CO -0.01 0.84 -0.30 0.00 -1.40 0.00 0.00 179.01 178.15 3m1g h ALA 208 N 1.10 0.68 0.03 3.43 0.00 -1.89 -2.51 119.26 120.09 3m1g h ALA 208 Ca 0.21 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3m1g h ALA 208 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3m1g h ALA 208 CO -0.01 0.67 -0.05 1.25 0.00 0.00 0.00 179.25 181.11 3m1g h HIS 209 N 0.78 -0.12 -0.66 0.00 -0.00 -0.82 -2.31 115.15 112.02 3m1g h HIS 209 Ca 0.08 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.55 3m1g h HIS 209 Cb 0.87 0.05 -0.07 0.00 -0.00 0.00 0.00 27.41 28.26 3m1g h HIS 209 CO 0.05 -0.08 0.29 -0.91 -0.00 0.00 0.00 177.93 177.29 3m1g h ASN 210 N -0.10 0.35 -0.17 3.26 2.35 -0.82 -0.04 115.58 120.41 3m1g h ASN 210 Ca 0.01 0.07 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3m1g h ASN 210 Cb 0.11 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3m1g h ASN 210 CO -0.03 0.20 -0.37 -0.08 -1.65 0.00 0.00 177.43 175.50 3m1g h GLU 211 N 0.51 0.54 -0.78 0.81 4.57 -1.40 -2.29 114.58 116.54 3m1g h GLU 211 Ca 0.33 -0.36 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 3m1g h GLU 211 Cb 0.37 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 3m1g h GLU 211 CO -0.28 0.97 0.32 0.00 -1.18 0.00 0.00 179.01 178.84 3m1g h ALA 212 N 0.57 1.01 -0.50 2.92 0.00 -1.12 -1.89 119.26 120.25 3m1g h ALA 212 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3m1g h ALA 212 Cb 0.97 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3m1g h ALA 212 CO 0.08 0.62 0.25 -0.92 0.00 0.00 0.00 179.25 179.29 3m1g h TYR 213 N 1.12 0.70 -0.24 0.00 5.03 -0.99 -1.00 116.97 121.59 3m1g h TYR 213 Ca 0.26 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.54 3m1g h TYR 213 Cb 0.20 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 3m1g h TYR 213 CO 0.02 0.54 0.16 -0.22 -1.32 0.00 0.00 178.16 177.34 3m1g h LYS 214 N 0.66 0.32 -0.65 1.82 3.64 -1.18 -1.89 116.57 119.30 3m1g h LYS 214 Ca 0.17 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3m1g h LYS 214 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 3m1g h LYS 214 CO -0.02 0.22 0.40 0.00 -2.27 0.00 0.00 179.45 177.78 3m1g h ARG 215 N 0.32 0.77 -0.55 1.90 3.08 -1.08 -1.94 114.38 116.89 3m1g h ARG 215 Ca 0.09 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.11 3m1g h ARG 215 Cb -0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 3m1g h ARG 215 CO -0.02 0.51 0.35 1.25 -1.07 0.00 0.00 179.97 180.99 3m1g h LEU 216 N 0.79 0.58 -0.27 3.04 5.85 -0.85 -2.55 115.31 121.91 3m1g h LEU 216 Ca 0.26 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.79 3m1g h LEU 216 Cb 0.02 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3m1g h LEU 216 CO -0.10 0.42 -0.85 -0.50 -0.34 0.00 0.00 178.44 177.07 3m1g h TRP 217 N 0.70 0.00 -0.65 1.25 4.06 -1.06 0.20 115.95 120.45 3m1g h TRP 217 Ca 0.21 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.20 3m1g h TRP 217 Cb -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 3m1g h TRP 217 CO -0.05 0.85 0.39 0.28 -3.56 0.00 0.00 178.44 176.35 3m1g h VAL 218 N 0.00 1.05 -0.16 1.49 2.07 -1.27 -0.65 116.25 118.77 3m1g h VAL 218 Ca -0.01 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 3m1g h VAL 218 Cb 1.52 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3m1g h VAL 218 CO 0.11 0.14 -0.50 0.00 0.02 0.00 0.00 177.57 177.33 3m1g h ALA 219 N 1.30 0.28 -0.43 1.67 0.00 -1.08 -1.59 119.26 119.39 3m1g h ALA 219 Ca 0.27 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3m1g h ALA 219 Cb 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3m1g h ALA 219 CO -0.13 0.46 0.15 -0.07 0.00 0.00 0.00 179.25 179.66 3m1g h LEU 220 N 0.29 0.56 -0.57 0.00 3.38 -0.90 0.09 115.31 118.16 3m1g h LEU 220 Ca -0.02 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3m1g h LEU 220 Cb 1.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3m1g h LEU 220 CO 0.11 0.53 -0.49 0.44 0.09 0.00 0.00 178.44 179.12 3m1g h ASP 221 N 0.61 0.62 -0.42 -0.43 3.32 -1.03 -0.37 116.42 118.72 3m1g h ASP 221 Ca 0.15 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3m1g h ASP 221 Cb 0.16 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3m1g h ASP 221 CO -0.01 1.01 0.27 -0.25 -1.72 0.00 0.00 179.24 178.53 3m1g h TRP 222 N 0.45 0.55 -0.61 4.55 7.01 -0.81 -2.24 115.95 124.85 3m1g h TRP 222 Ca 0.02 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.96 3m1g h TRP 222 Cb 1.02 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.87 3m1g h TRP 222 CO 0.04 0.37 0.14 -0.07 -2.79 0.00 0.00 178.44 176.14 3m1g h LEU 223 N 0.57 0.93 -0.80 0.65 3.38 -0.71 0.85 115.31 120.18 3m1g h LEU 223 Ca 0.15 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3m1g h LEU 223 Cb -0.03 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 3m1g h LEU 223 CO -0.03 0.93 0.50 -0.08 0.09 0.00 0.00 178.44 179.84 3m1g h GLU 224 N 0.89 0.91 -0.21 1.13 4.57 -1.01 -0.13 114.58 120.74 3m1g h GLU 224 Ca 0.19 -0.05 -0.21 0.00 -1.18 0.00 0.00 59.36 58.11 3m1g h GLU 224 Cb 0.36 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 28.75 3m1g h GLU 224 CO 0.00 0.60 -0.68 0.22 -1.18 0.00 0.00 179.01 177.98 3m1g h ASP 225 N 0.94 0.95 -0.94 1.04 3.58 -1.07 -2.74 116.42 118.18 3m1g h ASP 225 Ca 0.34 -0.57 0.01 0.00 0.42 0.00 0.00 57.03 57.23 3m1g h ASP 225 Cb 0.10 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 3m1g h ASP 225 CO -0.15 1.37 0.62 -0.09 -2.88 0.00 0.00 179.24 178.12 3m1g h ARG 226 N 0.59 1.23 -0.07 0.28 2.43 -0.27 -2.54 114.38 116.02 3m1g h ARG 226 Ca -0.02 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3m1g h ARG 226 Cb 1.30 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 3m1g h ARG 226 CO 0.14 0.81 0.00 1.28 -1.51 0.00 0.00 179.97 180.70 3m1g n LEU 227 N -4.44 0.87 0.17 3.80 4.77 -0.11 -3.33 117.00 118.74 3m1g n LEU 227 Ca 0.11 -0.35 0.05 0.00 -0.03 0.00 0.00 56.01 55.79 3m1g n LEU 227 Cb 0.02 -0.05 0.23 0.00 -2.33 0.00 0.00 43.42 41.30 3m1g n LEU 227 CO 0.36 0.18 0.61 0.77 -1.33 0.00 0.00 177.39 177.98 3m1g h SER 228 N 1.19 0.00 -0.00 -1.43 4.64 -1.13 -3.35 113.55 113.47 3m1g h SER 228 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m1g h SER 228 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3m1g h SER 228 CO 0.00 0.41 -0.01 0.35 -0.87 0.00 0.00 176.83 176.70 3m1g n THR 229 N -3.38 0.00 -4.66 2.95 -2.24 -1.21 -5.00 114.28 100.73 3m1g n THR 229 Ca 0.01 -0.49 -0.23 0.00 -2.27 0.00 0.00 64.05 61.07 3m1g n THR 229 Cb 0.59 1.06 -0.15 0.00 -2.10 0.00 0.00 70.33 69.73 3m1g n THR 229 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3m1g s ARG 230 N -0.37 1.22 0.09 -0.78 0.52 -1.22 -5.06 118.95 113.35 3m1g s ARG 230 Ca 0.04 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.55 3m1g s ARG 230 Cb 0.03 -1.16 -0.08 0.00 0.52 0.00 0.00 34.95 34.26 3m1g s ARG 230 CO 0.05 0.29 1.58 -0.09 0.02 0.00 0.00 175.30 177.14 3m1g h ARG 231 N 5.88 0.39 -5.17 3.54 2.43 -1.79 -3.42 114.38 116.24 3m1g h ARG 231 Ca -0.34 -0.10 -0.64 0.00 -0.81 0.00 0.00 59.98 58.09 3m1g h ARG 231 Cb 1.16 -0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 30.53 3m1g h ARG 231 CO 0.49 0.50 -0.52 0.71 -1.51 0.00 0.00 179.97 179.64 3m1g s TYR 232 N -5.26 1.87 -1.08 2.20 2.02 -1.26 -4.90 117.35 110.95 3m1g s TYR 232 Ca -0.14 -1.05 0.00 0.00 -0.37 0.00 0.00 57.07 55.52 3m1g s TYR 232 Cb 0.08 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 40.16 3m1g s TYR 232 CO 0.73 0.08 0.00 1.28 -1.57 0.00 0.00 175.55 176.07 3m1g n LEU 233 N -1.14 0.00 0.00 -1.29 4.77 -1.26 -4.77 117.00 113.30 3m1g n LEU 233 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3m1g n LEU 233 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3m1g n LEU 233 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3m1g n GLY 235 N 0.19 0.77 0.18 -0.72 0.00 -1.26 -5.02 105.19 99.34 3m1g n GLY 235 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.84 3m1g n GLY 235 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3m1g h ASP 236 N 0.00 0.00 -3.76 1.61 3.32 -1.93 -3.18 116.42 112.48 3m1g h ASP 236 Ca 0.00 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.63 3m1g h ASP 236 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 3m1g h ASP 236 CO 0.00 0.33 -0.75 -1.00 -1.72 0.00 0.00 179.24 176.10 3m1g s HIS 237 N -3.28 1.51 0.26 4.55 3.76 -1.26 -1.41 115.29 119.42 3m1g s HIS 237 Ca 0.03 -0.58 -0.30 0.00 -0.15 0.00 0.00 55.06 54.06 3m1g s HIS 237 Cb 0.08 -0.75 -0.10 0.00 1.11 0.00 0.00 32.58 32.92 3m1g s HIS 237 CO 0.69 0.21 1.46 0.42 -0.85 0.00 0.00 174.74 176.67 3m1g s ILE 238 N -2.55 2.56 0.33 0.60 1.01 -0.45 -4.80 121.20 117.90 3m1g s ILE 238 Ca 0.15 0.48 0.03 0.00 0.00 0.00 0.00 60.65 61.30 3m1g s ILE 238 Cb -0.03 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 3m1g s ILE 238 CO 0.04 0.08 0.11 0.42 0.00 0.00 0.00 174.94 175.59 3m1g s THR 239 N -0.09 0.71 0.34 2.92 -4.23 -1.26 -4.72 115.64 109.30 3m1g s THR 239 Ca 0.59 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.22 3m1g s THR 239 Cb -0.43 -2.57 0.36 0.00 1.34 0.00 0.00 72.50 71.20 3m1g s THR 239 CO 0.45 0.00 1.60 -0.08 -0.54 0.00 0.00 174.62 176.05 3m1g h GLU 240 N 2.09 0.08 -0.86 3.99 4.57 -1.29 -0.97 114.58 122.19 3m1g h GLU 240 Ca -0.37 -0.00 0.14 0.00 -1.18 0.00 0.00 59.36 57.94 3m1g h GLU 240 Cb 1.25 -0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.74 3m1g h GLU 240 CO 0.60 0.05 0.47 0.00 -1.18 0.00 0.00 179.01 178.95 3m1g h ALA 241 N 1.95 1.29 -0.22 2.92 0.00 -1.97 -1.67 119.26 121.56 3m1g h ALA 241 Ca 0.72 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.57 3m1g h ALA 241 Cb 1.73 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 3m1g h ALA 241 CO -0.77 -0.03 -0.41 -0.44 0.00 0.00 0.00 179.25 177.60 3m1g h ASP 242 N 0.69 0.54 0.45 0.00 3.32 -1.59 -1.91 116.42 117.93 3m1g h ASP 242 Ca 0.46 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 3m1g h ASP 242 Cb 0.60 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 3m1g h ASP 242 CO -0.33 0.89 -0.29 0.40 -1.72 0.00 0.00 179.24 178.18 3m1g h ILE 243 N 0.42 1.00 0.00 0.35 2.04 -1.18 0.44 117.51 120.58 3m1g h ILE 243 Ca 0.04 -1.09 -0.12 0.00 1.00 0.00 0.00 64.86 64.69 3m1g h ILE 243 Cb 0.89 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 3m1g h ILE 243 CO 0.08 0.29 -0.75 0.03 0.00 0.00 0.00 178.15 177.80 3m1g h ARG 244 N 0.00 0.00 0.12 2.37 3.08 -1.04 -3.38 114.38 115.53 3m1g h ARG 244 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.75 3m1g h ARG 244 Cb 0.60 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 3m1g h ARG 244 CO 0.04 0.44 -1.50 1.25 -1.07 0.00 0.00 179.97 179.12 3m1g h LEU 245 N 0.00 0.40 -0.77 3.04 5.85 -0.84 -3.40 115.31 119.59 3m1g h LEU 245 Ca -0.04 -0.86 0.18 0.00 0.84 0.00 0.00 57.88 57.99 3m1g h LEU 245 Cb 1.43 -0.13 -0.13 0.00 0.37 0.00 0.00 40.66 42.20 3m1g h LEU 245 CO 0.06 1.66 0.09 0.22 -0.34 0.00 0.00 178.44 180.13 3m1g h TYR 246 N -0.24 0.10 -0.03 1.25 3.20 -1.10 -1.48 116.97 118.67 3m1g h TYR 246 Ca -0.32 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 3m1g h TYR 246 Cb 1.82 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.16 3m1g h TYR 246 CO 0.12 -0.20 -0.06 -1.35 -1.64 0.00 0.00 178.16 175.03 3m1g h PRO 247 N 0.16 0.05 -0.04 1.82 0.11 -1.76 0.06 132.00 132.40 3m1g h PRO 247 Ca 0.44 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 3m1g h PRO 247 Cb 0.79 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3m1g h PRO 247 CO -0.62 0.12 -0.12 1.15 -0.21 0.00 0.00 178.00 178.31 3m1g h THR 248 N 0.05 1.46 -0.68 -1.15 2.02 -1.52 -3.25 112.91 109.84 3m1g h THR 248 Ca 0.01 -1.54 -0.06 0.00 0.77 0.00 0.00 66.41 65.59 3m1g h THR 248 Cb 0.14 2.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 3m1g h THR 248 CO 0.01 0.42 0.18 -0.07 0.37 0.00 0.00 175.52 176.43 3m1g h LEU 249 N -0.41 1.00 -1.26 2.58 3.38 -1.08 -2.37 115.31 117.14 3m1g h LEU 249 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3m1g h LEU 249 Cb 0.75 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3m1g h LEU 249 CO 0.03 0.95 0.00 1.62 0.09 0.00 0.00 178.44 181.12 3m1g h VAL 250 N 1.01 0.00 -0.02 1.22 3.04 -1.13 -2.15 116.25 118.22 3m1g h VAL 250 Ca 0.22 -0.50 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 3m1g h VAL 250 Cb 0.33 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.07 3m1g h VAL 250 CO -0.00 0.00 -0.23 0.54 -1.01 0.00 0.00 177.57 176.87 3m1g n ARG 251 N -2.96 1.73 0.20 4.17 1.74 -1.03 -4.67 116.66 115.84 3m1g n ARG 251 Ca 0.01 -1.41 -0.08 0.00 -0.77 0.00 0.00 57.85 55.60 3m1g n ARG 251 Cb 0.31 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 3m1g n ARG 251 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3m1g h PHE 252 N 3.44 -0.51 -0.45 -1.55 3.04 -0.87 -1.21 116.94 118.83 3m1g h PHE 252 Ca 0.00 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 3m1g h PHE 252 Cb 0.85 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 3m1g h PHE 252 CO 0.00 -0.32 0.06 -0.44 -2.02 0.00 0.00 178.31 175.59 3m1g h ASP 253 N -0.85 0.65 -0.07 0.41 3.32 -1.85 0.16 116.42 118.18 3m1g h ASP 253 Ca -0.06 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 3m1g h ASP 253 Cb 0.42 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3m1g h ASP 253 CO 0.09 0.68 -0.24 0.00 -1.72 0.00 0.00 179.24 178.05 3m1g h ALA 254 N 1.41 1.09 0.00 3.45 0.00 -1.83 -3.42 119.26 119.96 3m1g h ALA 254 Ca 0.14 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3m1g h ALA 254 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3m1g h ALA 254 CO 0.01 0.56 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 3m1g n VAL 255 N -4.12 0.24 -0.10 0.00 0.31 -0.49 -4.77 118.33 109.41 3m1g n VAL 255 Ca -0.00 0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.37 3m1g n VAL 255 Cb 0.40 -0.74 0.18 0.00 -0.91 0.00 0.00 33.84 32.77 3m1g n VAL 255 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3m1g h TYR 256 N 0.00 0.80 -0.32 3.52 0.05 -1.00 -0.50 116.97 119.52 3m1g h TYR 256 Ca 0.00 -0.10 0.07 0.00 0.05 0.00 0.00 58.73 58.75 3m1g h TYR 256 Cb 0.03 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 37.47 3m1g h TYR 256 CO 0.00 0.74 -0.27 1.25 -1.05 0.00 0.00 178.16 178.83 3m1g h HIS 257 N 0.71 -0.72 0.00 4.88 2.76 -0.95 -2.14 115.15 119.69 3m1g h HIS 257 Ca 0.14 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 3m1g h HIS 257 Cb 0.41 0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.74 3m1g h HIS 257 CO 0.02 -0.34 -0.70 0.41 -1.30 0.00 0.00 177.93 176.02 3m1g n GLY 258 N -1.40 -0.74 0.25 5.26 0.00 -1.14 -1.66 105.19 105.77 3m1g n GLY 258 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.82 3m1g n GLY 258 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3m1g h HIS 259 N -0.94 0.39 -0.53 1.61 -0.00 -1.25 -1.06 115.15 113.38 3m1g h HIS 259 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3m1g h HIS 259 Cb 0.70 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 3m1g h HIS 259 CO -0.30 0.05 0.00 1.19 -0.00 0.00 0.00 177.93 178.87 3m1g n PHE 260 N -5.03 0.69 -2.67 5.26 3.72 -1.08 -4.96 117.46 113.39 3m1g n PHE 260 Ca 0.11 -0.35 -0.19 0.00 -0.05 0.00 0.00 57.45 56.97 3m1g n PHE 260 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 3m1g n PHE 260 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3m1g n LYS 261 N 1.29 -2.85 0.00 -1.08 5.02 -0.40 -3.11 118.16 117.03 3m1g n LYS 261 Ca 0.20 0.83 0.13 0.00 -2.02 0.00 0.00 58.31 57.46 3m1g n LYS 261 Cb 0.53 -5.54 0.48 0.00 -0.02 0.00 0.00 35.03 30.48 3m1g n LYS 261 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m1g n GLY 263 N 1.34 2.05 0.33 0.00 0.00 -0.66 -4.61 105.19 103.64 3m1g n GLY 263 Ca 0.12 -1.13 -0.06 0.00 0.00 0.00 0.00 46.02 44.94 3m1g n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3m1g h ARG 264 N 8.46 1.15 -3.38 1.61 2.43 -1.90 -3.46 114.38 119.29 3m1g h ARG 264 Ca 0.37 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 3m1g h ARG 264 Cb 0.71 -0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 29.95 3m1g h ARG 264 CO 1.87 0.94 -0.09 -0.80 -1.51 0.00 0.00 179.97 180.38 3m1g s ASN 265 N -6.33 -0.22 0.49 -3.80 -0.87 -1.26 -5.16 114.94 97.79 3m1g s ASN 265 Ca -0.12 -0.30 -0.13 0.00 -1.57 0.00 0.00 52.86 50.74 3m1g s ASN 265 Cb 0.15 0.46 -0.06 0.00 -0.02 0.00 0.00 41.25 41.78 3m1g s ASN 265 CO 0.83 -0.83 0.90 -0.54 -2.57 0.00 0.00 177.10 174.90 3m1g s LYS 266 N -3.67 3.80 0.42 -0.60 1.02 -1.26 -4.97 119.74 114.48 3m1g s LYS 266 Ca 0.02 0.69 0.08 0.00 0.02 0.00 0.00 55.97 56.79 3m1g s LYS 266 Cb 0.02 -2.23 0.90 0.00 -0.52 0.00 0.00 37.83 35.99 3m1g s LYS 266 CO -0.11 -0.23 2.05 0.82 -0.92 0.00 0.00 175.35 176.96 3m1g h ILE 267 N 0.72 1.07 -0.06 2.17 1.08 -1.95 -0.95 117.51 119.59 3m1g h ILE 267 Ca -0.46 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.84 3m1g h ILE 267 Cb 1.19 0.51 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 3m1g h ILE 267 CO 0.62 0.09 0.25 0.71 -0.69 0.00 0.00 178.15 179.13 3m1g h THR 268 N 0.52 0.10 -2.25 -0.27 1.35 -1.96 -3.35 112.91 107.04 3m1g h THR 268 Ca 0.16 0.00 -0.79 0.00 -0.55 0.00 0.00 66.41 65.23 3m1g h THR 268 Cb 0.02 0.77 -0.23 0.00 -1.73 0.00 0.00 68.15 66.98 3m1g h THR 268 CO -0.04 0.00 1.32 -0.62 -0.25 0.00 0.00 175.52 175.93 3m1g n GLU 269 N -3.13 4.27 0.00 4.72 1.02 -0.36 -4.95 120.64 122.21 3m1g n GLU 269 Ca -0.01 -4.15 0.00 0.00 -0.02 0.00 0.00 57.16 52.98 3m1g n GLU 269 Cb 0.32 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 3m1g n GLU 269 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3m1g n PRO 271 N 2.11 0.00 -0.09 3.49 -0.02 -1.26 -4.99 135.00 134.24 3m1g n PRO 271 Ca 0.34 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 3m1g n PRO 271 Cb 0.33 -0.39 -0.04 0.00 -0.02 0.00 0.00 33.50 33.39 3m1g n PRO 271 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3m1g h ASN 272 N 0.00 0.46 -0.85 2.55 2.35 -1.92 -1.80 115.58 116.37 3m1g h ASN 272 Ca 0.00 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 3m1g h ASN 272 Cb 0.26 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 3m1g h ASN 272 CO 0.00 0.65 0.50 -0.07 -1.65 0.00 0.00 177.43 176.86 3m1g h LEU 273 N 0.26 1.04 -0.28 1.61 3.38 -1.89 -0.47 115.31 118.95 3m1g h LEU 273 Ca 0.08 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3m1g h LEU 273 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3m1g h LEU 273 CO 0.01 0.82 -0.37 -0.25 0.09 0.00 0.00 178.44 178.74 3m1g h TRP 274 N 1.19 0.92 -0.18 1.13 -0.00 -1.68 0.17 115.95 117.50 3m1g h TRP 274 Ca 0.31 -0.30 0.03 0.00 -0.00 0.00 0.00 58.89 58.93 3m1g h TRP 274 Cb -0.02 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 28.93 3m1g h TRP 274 CO 0.01 1.07 0.01 0.78 -0.00 0.00 0.00 178.44 180.31 3m1g h GLY 275 N 0.50 0.18 0.78 2.65 0.00 -1.19 -1.87 103.07 104.12 3m1g h GLY 275 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.40 3m1g h GLY 275 CO 0.09 -0.02 0.12 -1.82 0.00 0.00 0.00 176.54 174.90 3m1g h TYR 276 N 0.08 0.21 -0.67 5.60 3.20 -0.98 -1.34 116.97 123.06 3m1g h TYR 276 Ca 0.08 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 3m1g h TYR 276 Cb 0.09 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.27 3m1g h TYR 276 CO -0.15 0.10 0.43 1.25 -1.64 0.00 0.00 178.16 178.15 3m1g h LEU 277 N 0.26 0.71 -0.46 2.82 5.85 -0.59 -1.44 115.31 122.46 3m1g h LEU 277 Ca 0.13 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3m1g h LEU 277 Cb 0.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3m1g h LEU 277 CO -0.12 0.50 0.06 0.03 -0.34 0.00 0.00 178.44 178.56 3m1g h ARG 278 N 0.85 0.78 -0.22 1.25 3.08 -1.11 -0.25 114.38 118.75 3m1g h ARG 278 Ca 0.27 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.13 3m1g h ARG 278 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3m1g h ARG 278 CO -0.09 0.80 -0.00 0.22 -1.07 0.00 0.00 179.97 179.83 3m1g h ASP 279 N 0.64 -0.09 -0.15 7.04 3.58 -0.97 -0.73 116.42 125.73 3m1g h ASP 279 Ca 0.14 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 3m1g h ASP 279 Cb 0.42 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3m1g h ASP 279 CO 0.01 -0.02 0.03 -0.07 -2.88 0.00 0.00 179.24 176.31 3m1g h LEU 280 N 0.07 0.24 -0.85 2.28 3.38 -1.22 -3.08 115.31 116.13 3m1g h LEU 280 Ca 0.10 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 57.95 3m1g h LEU 280 Cb 0.13 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 3m1g h LEU 280 CO -0.18 0.43 0.46 0.15 0.09 0.00 0.00 178.44 179.39 3m1g h PHE 281 N 0.03 0.81 0.00 1.13 3.04 -0.72 -0.09 116.94 121.14 3m1g h PHE 281 Ca 0.05 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.03 3m1g h PHE 281 Cb 0.30 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.57 3m1g h PHE 281 CO 0.02 0.25 0.00 1.04 -2.02 0.00 0.00 178.31 177.59 3m1g n GLN 282 N -4.82 0.89 -3.63 1.11 6.02 -0.31 -1.47 117.38 115.18 3m1g n GLN 282 Ca 0.16 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.78 3m1g n GLN 282 Cb 0.38 -1.44 -0.06 0.00 1.02 0.00 0.00 30.24 30.14 3m1g n GLN 282 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3m1g s THR 283 N -2.00 5.19 0.37 5.09 2.01 -0.05 -4.98 115.64 121.27 3m1g s THR 283 Ca 0.38 0.59 -0.25 0.00 0.31 0.00 0.00 61.69 62.72 3m1g s THR 283 Cb 0.17 -3.61 -0.12 0.00 0.01 0.00 0.00 72.50 68.95 3m1g s THR 283 CO 0.29 0.56 0.93 -2.65 -0.69 0.00 0.00 174.62 173.06 3m1g n PRO 284 N 1.76 1.21 0.00 4.92 -0.02 -1.26 -2.07 135.00 139.54 3m1g n PRO 284 Ca -0.15 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3m1g n PRO 284 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3m1g n PRO 284 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m1g n GLY 285 N 1.30 3.02 0.00 -1.23 0.00 -1.26 -4.87 105.19 102.15 3m1g n GLY 285 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3m1g n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m1g n PHE 286 N -0.59 0.00 0.09 1.61 3.01 -0.88 -4.17 117.46 116.53 3m1g n PHE 286 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 3m1g n PHE 286 Cb 0.00 -0.00 0.49 0.00 -0.01 0.00 0.00 39.48 39.96 3m1g n PHE 286 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3m1g h GLY 287 N 0.00 0.38 0.35 1.37 0.00 -1.34 -1.62 103.07 102.21 3m1g h GLY 287 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 3m1g h GLY 287 CO 0.00 0.14 0.00 2.09 0.00 0.00 0.00 176.54 178.77 3m1g n ASP 288 N -4.49 0.41 -0.26 0.19 5.75 -1.26 -1.89 116.55 114.99 3m1g n ASP 288 Ca 0.01 -1.38 0.02 0.00 -0.01 0.00 0.00 54.79 53.43 3m1g n ASP 288 Cb 0.07 -0.02 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 3m1g n ASP 288 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3m1g n THR 289 N -0.57 0.94 -3.65 2.12 -2.24 -0.62 -4.29 114.28 105.97 3m1g n THR 289 Ca 0.17 -0.97 -0.39 0.00 -2.27 0.00 0.00 64.05 60.59 3m1g n THR 289 Cb 0.14 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 68.80 3m1g n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3m1g s THR 290 N -0.96 4.43 -0.46 4.28 2.01 -0.79 -5.01 115.64 119.14 3m1g s THR 290 Ca 0.09 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.25 3m1g s THR 290 Cb 0.05 -3.41 0.12 0.00 0.01 0.00 0.00 72.50 69.27 3m1g s THR 290 CO 0.06 -0.12 0.31 -0.62 -0.69 0.00 0.00 174.62 173.56 3m1g s ASP 291 N 1.55 5.59 0.34 3.53 -1.08 -1.26 -4.97 116.67 120.36 3m1g s ASP 291 Ca 0.02 -1.95 0.07 0.00 -0.52 0.00 0.00 52.55 50.18 3m1g s ASP 291 Cb -0.18 -1.96 0.61 0.00 -1.46 0.00 0.00 42.92 39.92 3m1g s ASP 291 CO 0.06 -0.66 1.81 -0.26 0.52 0.00 0.00 175.17 176.64 3m1g h PHE 292 N 8.35 0.30 -0.27 -5.34 0.04 -1.97 -1.49 116.94 116.55 3m1g h PHE 292 Ca -0.19 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 3m1g h PHE 292 Cb 1.07 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.13 3m1g h PHE 292 CO 0.62 0.51 0.05 1.15 -0.60 0.00 0.00 178.31 180.03 3m1g h THR 293 N 0.25 1.22 -0.12 -1.55 2.02 -1.94 -1.29 112.91 111.50 3m1g h THR 293 Ca 0.04 -0.76 -0.16 0.00 0.77 0.00 0.00 66.41 66.31 3m1g h THR 293 Cb 0.58 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3m1g h THR 293 CO 0.04 0.24 -0.59 -0.33 0.37 0.00 0.00 175.52 175.25 3m1g h GLU 294 N 0.27 0.40 0.46 6.66 5.08 -1.89 -0.41 114.58 125.14 3m1g h GLU 294 Ca 0.08 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 3m1g h GLU 294 Cb 0.32 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3m1g h GLU 294 CO 0.00 0.88 -0.32 0.82 -1.00 0.00 0.00 179.01 179.39 3m1g h ILE 295 N 0.30 0.34 -0.51 3.13 2.04 -1.20 -2.05 117.51 119.58 3m1g h ILE 295 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 3m1g h ILE 295 Cb 1.12 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3m1g h ILE 295 CO 0.10 0.00 0.08 0.11 0.00 0.00 0.00 178.15 178.44 3m1g h LYS 296 N -0.75 0.84 -0.87 2.37 1.57 -1.11 -2.68 116.57 115.94 3m1g h LYS 296 Ca -0.05 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.52 3m1g h LYS 296 Cb 0.63 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 3m1g h LYS 296 CO 0.02 0.84 0.57 1.96 -0.57 0.00 0.00 179.45 182.27 3m1g h GLN 297 N 0.72 1.12 0.02 3.15 4.20 -1.11 -1.67 115.11 121.54 3m1g h GLN 297 Ca 0.15 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3m1g h GLN 297 Cb 0.40 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.93 3m1g h GLN 297 CO 0.01 0.74 -0.01 1.25 -0.67 0.00 0.00 178.83 180.15 3m1g h HIS 298 N 1.16 -0.03 -0.01 2.96 2.76 -1.04 -1.30 115.15 119.65 3m1g h HIS 298 Ca 0.32 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.49 3m1g h HIS 298 Cb -0.11 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 3m1g h HIS 298 CO -0.01 0.12 -0.02 1.88 -1.30 0.00 0.00 177.93 178.60 3m1g h TYR 299 N -0.18 0.04 0.00 5.26 -1.99 -1.40 -1.69 116.97 117.01 3m1g h TYR 299 Ca -0.00 -0.01 -0.14 0.00 2.00 0.00 0.00 58.73 60.57 3m1g h TYR 299 Cb 0.17 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 3m1g h TYR 299 CO -0.03 0.55 -0.69 1.88 -0.00 0.00 0.00 178.16 179.87 3m1g h TYR 300 N -0.48 0.00 0.08 4.88 0.05 -1.35 -2.52 116.97 117.63 3m1g h TYR 300 Ca 0.00 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.47 3m1g h TYR 300 Cb 0.54 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 3m1g h TYR 300 CO 0.11 0.69 -1.71 0.82 -1.05 0.00 0.00 178.16 177.01 3m1g h ILE 301 N 0.00 0.75 -0.08 -2.88 2.04 -1.30 -3.39 117.51 112.64 3m1g h ILE 301 Ca -0.01 -2.29 -0.16 0.00 1.00 0.00 0.00 64.86 63.41 3m1g h ILE 301 Cb 1.28 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 3m1g h ILE 301 CO 0.09 0.68 -0.64 0.74 0.00 0.00 0.00 178.15 179.03 3m1g h THR 302 N -0.32 1.39 -1.66 -0.27 2.02 -1.39 -3.36 112.91 109.31 3m1g h THR 302 Ca -0.39 -2.03 -0.77 0.00 0.77 0.00 0.00 66.41 63.99 3m1g h THR 302 Cb 1.77 2.03 -0.18 0.00 -1.74 0.00 0.00 68.15 70.03 3m1g h THR 302 CO -0.02 0.60 1.81 1.41 0.37 0.00 0.00 175.52 179.70 3m1g n HIS 303 N -3.86 2.74 0.25 3.16 8.25 -0.95 -4.74 115.22 120.07 3m1g n HIS 303 Ca -0.03 -2.74 0.12 0.00 -0.26 0.00 0.00 57.72 54.81 3m1g n HIS 303 Cb 0.64 -1.78 0.63 0.00 1.12 0.00 0.00 29.99 30.59 3m1g n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3m1g h ALA 304 N 5.53 1.17 0.00 -1.41 0.00 -1.78 0.15 119.26 122.91 3m1g h ALA 304 Ca 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3m1g h ALA 304 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3m1g h ALA 304 CO 1.55 0.20 -0.17 1.49 0.00 0.00 0.00 179.25 182.32 3m1g h GLU 305 N 0.00 0.00 0.04 0.00 4.57 -1.96 -2.83 114.58 114.41 3m1g h GLU 305 Ca -0.00 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.80 3m1g h GLU 305 Cb 0.50 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 3m1g h GLU 305 CO 0.02 0.17 -2.29 -0.89 -1.18 0.00 0.00 179.01 174.84 3m1g n ILE 306 N -3.47 1.59 -3.49 2.32 5.41 -0.75 -4.81 119.36 116.16 3m1g n ILE 306 Ca -0.01 -0.61 -0.27 0.00 1.00 0.00 0.00 62.75 62.86 3m1g n ILE 306 Cb 0.34 -1.49 -0.09 0.00 -0.71 0.00 0.00 39.64 37.68 3m1g n ILE 306 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3m1g n ASN 307 N -3.32 1.96 0.28 4.38 5.15 -0.04 -4.99 115.26 118.68 3m1g n ASN 307 Ca -0.40 -3.01 0.13 0.00 -0.60 0.00 0.00 54.58 50.70 3m1g n ASN 307 Cb 1.02 -0.66 0.80 0.00 -0.53 0.00 0.00 39.78 40.40 3m1g n ASN 307 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3m1g h PRO 308 N 4.74 0.00 0.00 1.20 0.13 -1.75 -0.40 132.00 135.92 3m1g h PRO 308 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 3m1g h PRO 308 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 3m1g h PRO 308 CO 0.63 0.07 -0.03 1.79 -0.23 0.00 0.00 178.00 180.24 3m1g h THR 309 N 0.00 0.08 -1.93 1.56 1.35 -1.93 -3.47 112.91 108.57 3m1g h THR 309 Ca -0.00 -0.59 -0.40 0.00 -0.55 0.00 0.00 66.41 64.88 3m1g h THR 309 Cb 0.20 1.54 -0.10 0.00 -1.73 0.00 0.00 68.15 68.06 3m1g h THR 309 CO 0.01 0.03 -0.42 0.54 -0.25 0.00 0.00 175.52 175.43 3m1g n ARG 310 N -3.14 -1.57 -2.98 4.72 1.74 -0.16 -4.98 116.66 110.29 3m1g n ARG 310 Ca 0.01 1.07 -0.39 0.00 -0.77 0.00 0.00 57.85 57.76 3m1g n ARG 310 Cb 0.32 -5.55 -0.06 0.00 -1.02 0.00 0.00 32.46 26.15 3m1g n ARG 310 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3m1g s ILE 311 N -2.79 4.39 -0.27 0.55 1.01 -1.26 -4.50 121.20 118.32 3m1g s ILE 311 Ca 0.00 1.70 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 3m1g s ILE 311 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 3m1g s ILE 311 CO 0.00 0.52 0.17 -0.69 0.00 0.00 0.00 174.94 174.93 3m1g s VAL 312 N -1.09 5.12 0.54 2.92 1.01 -1.26 -4.79 120.40 122.85 3m1g s VAL 312 Ca 0.36 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 3m1g s VAL 312 Cb -0.23 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3m1g s VAL 312 CO 0.26 0.27 1.32 -2.65 0.00 0.00 0.00 175.10 174.30 3m1g n PRO 313 N 5.02 1.67 -0.08 2.72 -0.02 -1.26 -4.90 135.00 138.15 3m1g n PRO 313 Ca -0.14 0.61 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 3m1g n PRO 313 Cb 0.52 -2.53 0.12 0.00 -0.02 0.00 0.00 33.50 31.59 3m1g n PRO 313 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3m1g h VAL 314 N 1.45 1.26 -4.27 -1.45 2.07 -2.01 -3.45 116.25 109.85 3m1g h VAL 314 Ca -0.50 -1.26 -0.42 0.00 0.82 0.00 0.00 66.70 65.34 3m1g h VAL 314 Cb 1.31 1.16 0.14 0.00 -1.52 0.00 0.00 31.29 32.37 3m1g h VAL 314 CO 0.57 0.42 0.31 0.61 0.02 0.00 0.00 177.57 179.50 3m1g n GLY 315 N -0.33 -0.83 3.82 2.17 0.00 -1.26 -4.81 105.19 103.95 3m1g n GLY 315 Ca 0.01 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 3m1g n GLY 315 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m1g s PRO 316 N -5.51 2.05 0.01 1.61 0.04 -1.26 -4.96 135.00 126.97 3m1g s PRO 316 Ca 0.69 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 3m1g s PRO 316 Cb -0.02 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 3m1g s PRO 316 CO 0.47 -1.62 1.68 0.34 0.04 0.00 0.00 177.00 177.92 3m1g s ASP 317 N -4.05 6.62 0.00 6.66 2.15 -1.26 -4.89 116.67 121.90 3m1g s ASP 317 Ca 0.61 2.40 0.24 0.00 0.43 0.00 0.00 52.55 56.22 3m1g s ASP 317 Cb -0.14 -2.55 0.30 0.00 -0.30 0.00 0.00 42.92 40.24 3m1g s ASP 317 CO 0.53 -0.92 1.33 0.18 -0.17 0.00 0.00 175.17 176.12 3m1g n LEU 318 N 6.45 3.21 0.29 -1.34 4.77 -1.26 -4.55 117.00 124.57 3m1g n LEU 318 Ca 0.17 -1.22 0.16 0.00 -0.03 0.00 0.00 56.01 55.09 3m1g n LEU 318 Cb 0.42 -0.11 0.88 0.00 -2.33 0.00 0.00 43.42 42.28 3m1g n LEU 318 CO 0.63 0.61 1.06 0.77 -1.33 0.00 0.00 177.39 179.13 3m1g h SER 319 N 4.62 0.00 -0.01 -1.43 4.64 -2.04 -1.77 113.55 117.56 3m1g h SER 319 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m1g h SER 319 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3m1g h SER 319 CO 0.00 0.05 0.02 1.23 -0.87 0.00 0.00 176.83 177.26 3m1g h GLY 320 N 0.58 0.00 1.68 -0.77 0.00 -2.00 -2.88 103.07 99.68 3m1g h GLY 320 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 3m1g h GLY 320 CO 0.01 0.00 0.13 0.74 0.00 0.00 0.00 176.54 177.41 3m1g h PHE 321 N 0.00 0.00 -0.04 5.60 0.04 -1.69 -2.06 116.94 118.79 3m1g h PHE 321 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3m1g h PHE 321 Cb 0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.19 3m1g h PHE 321 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3m1g n ALA 322 N -2.33 2.51 -2.16 2.45 0.00 -1.09 -4.73 120.51 115.16 3m1g n ALA 322 Ca -0.00 -0.59 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 3m1g n ALA 322 Cb 0.23 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 3m1g n ALA 322 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3m1g s THR 323 N -1.98 4.82 0.19 0.00 -4.23 -0.78 -4.99 115.64 108.67 3m1g s THR 323 Ca 0.33 0.48 -0.33 0.00 -1.18 0.00 0.00 61.69 60.98 3m1g s THR 323 Cb 0.20 -3.82 -0.14 0.00 1.34 0.00 0.00 72.50 70.09 3m1g s THR 323 CO 0.31 -0.78 1.54 -2.65 -0.54 0.00 0.00 174.62 172.50 3m1g n PRO 324 N -2.00 2.16 0.04 3.99 -0.02 -1.26 -4.91 135.00 133.01 3m1g n PRO 324 Ca 0.02 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 3m1g n PRO 324 Cb 0.55 -2.52 0.05 0.00 -0.02 0.00 0.00 33.50 31.55 3m1g n PRO 324 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3m1g n HIS 325 N 3.03 0.42 -0.99 6.00 1.44 -1.26 -4.99 115.22 118.87 3m1g n HIS 325 Ca 0.15 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 3m1g n HIS 325 Cb 0.30 -0.57 0.00 0.00 0.12 0.00 0.00 29.99 29.84 3m1g n HIS 325 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3m1g n GLY 326 N 1.33 0.15 0.03 -1.39 0.00 -1.26 -4.60 105.19 99.45 3m1g n GLY 326 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3m1g n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m1g n ARG 327 N -0.20 0.08 0.21 1.61 5.12 -1.26 -3.50 116.66 118.72 3m1g n ARG 327 Ca 0.00 0.05 0.15 0.00 -1.93 0.00 0.00 57.85 56.13 3m1g n ARG 327 Cb 0.35 -1.58 0.79 0.00 -1.16 0.00 0.00 32.46 30.86 3m1g n ARG 327 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3m1g h GLU 328 N 0.00 0.00 -0.02 5.56 3.07 -1.90 -1.56 114.58 119.73 3m1g h GLU 328 Ca 0.00 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 3m1g h GLU 328 Cb 0.57 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3m1g h GLU 328 CO 0.00 0.00 0.02 1.57 -1.40 0.00 0.00 179.01 179.20 3m1g h LYS 329 N 0.00 0.00 -0.06 2.33 2.10 -1.99 -0.85 116.57 118.11 3m1g h LYS 329 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 3m1g h LYS 329 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 3m1g h LYS 329 CO -0.00 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.73 3m1g n LEU 330 N -3.78 0.61 0.00 7.07 4.77 -0.59 -5.04 117.00 120.04 3m1g n LEU 330 Ca -0.03 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3m1g n LEU 330 Cb 0.11 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3m1g n LEU 330 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3m1g n GLY 331 N 0.91 -1.43 7.00 -0.72 0.00 -0.32 -4.57 105.19 106.06 3m1g n GLY 331 Ca 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.88 3m1g n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m1g n GLY 332 N 0.00 -0.58 3.60 -0.02 0.00 -1.26 -4.76 105.19 102.17 3m1g n GLY 332 Ca 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 3m1g n GLY 332 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3m1g s SER 333 N -4.00 -0.22 0.27 1.61 0.15 -0.50 -5.02 113.70 105.98 3m1g s SER 333 Ca 0.00 0.20 -0.01 0.00 0.70 0.00 0.00 55.95 56.85 3m1g s SER 333 Cb 0.00 0.19 0.57 0.00 -1.71 0.00 0.00 66.02 65.07 3m1g s SER 333 CO 0.00 -0.23 1.73 -0.65 1.20 0.00 0.00 173.24 175.29 3m1g h PRO 334 N 2.28 0.48 -5.89 5.44 0.11 -1.96 -3.36 132.00 129.10 3m1g h PRO 334 Ca -0.14 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.43 3m1g h PRO 334 Cb 1.18 -0.11 -0.18 0.00 0.11 0.00 0.00 31.00 32.00 3m1g h PRO 334 CO 0.27 0.32 -0.78 -0.06 -0.21 0.00 0.00 178.00 177.54 3m1g s PHE 335 N -5.96 1.77 0.91 0.65 0.08 -1.26 -1.34 117.98 112.83 3m1g s PHE 335 Ca -0.12 -0.48 -0.10 0.00 0.12 0.00 0.00 56.93 56.35 3m1g s PHE 335 Cb 0.22 -0.89 0.14 0.00 -0.57 0.00 0.00 43.02 41.92 3m1g s PHE 335 CO 0.77 0.30 1.13 0.00 -0.10 0.00 0.00 175.22 177.33 3m1g s ALA 336 N -2.01 1.45 0.25 5.36 0.00 -1.26 -4.91 121.76 120.64 3m1g s ALA 336 Ca 0.15 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 3m1g s ALA 336 Cb -0.06 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 3m1g s ALA 336 CO 0.06 -2.67 1.30 -1.91 0.00 0.00 0.00 175.76 172.53 3m1g n GLU 337 N -4.16 1.83 -0.29 0.00 2.13 -1.26 -2.25 120.64 116.64 3m1g n GLU 337 Ca 0.11 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.57 3m1g n GLU 337 Cb 0.52 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.00 3m1g n GLU 337 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m1g n GLY 338 N 1.77 1.99 3.76 8.31 0.00 -1.26 -5.03 105.19 114.73 3m1g n GLY 338 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3m1g n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m1g s VAL 339 N -3.14 3.02 0.30 1.61 1.01 -0.95 -4.87 120.40 117.39 3m1g s VAL 339 Ca 0.00 0.99 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 3m1g s VAL 339 Cb 0.00 -3.63 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 3m1g s VAL 339 CO 0.00 0.22 0.60 0.42 0.00 0.00 0.00 175.10 176.34 3m1g s THR 340 N -0.88 4.96 0.35 3.92 -4.23 0.23 -5.01 115.64 114.98 3m1g s THR 340 Ca 0.49 0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 61.16 3m1g s THR 340 Cb -0.37 -3.71 -0.06 0.00 1.34 0.00 0.00 72.50 69.70 3m1g s THR 340 CO 0.47 -0.32 0.68 -0.76 -0.54 0.00 0.00 174.62 174.15 3m1g s LEU 341 N -3.48 3.94 0.57 4.79 1.43 -1.26 -4.65 118.68 120.02 3m1g s LEU 341 Ca 0.46 0.99 -0.20 0.00 -1.03 0.00 0.00 54.13 54.34 3m1g s LEU 341 Cb -0.11 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.23 3m1g s LEU 341 CO 0.29 -0.31 1.24 -2.65 0.23 0.00 0.00 176.35 175.15 3m1g n PRO 342 N -1.07 1.39 -1.74 1.29 -0.02 -1.26 -5.02 135.00 128.56 3m1g n PRO 342 Ca 0.01 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.71 3m1g n PRO 342 Cb 0.54 -2.45 0.21 0.00 -0.02 0.00 0.00 33.50 31.77 3m1g n PRO 342 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3m1g s GLY 343 N -1.07 1.75 0.26 -1.23 0.00 -1.26 -4.97 107.32 100.80 3m1g s GLY 343 Ca 0.74 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.97 3m1g s GLY 343 CO 0.47 -0.38 1.19 -1.05 0.00 0.00 0.00 173.10 173.34 3m1g n PRO 344 N -4.03 1.60 -2.01 2.90 -0.02 -1.26 -4.88 135.00 127.30 3m1g n PRO 344 Ca 0.15 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 3m1g n PRO 344 Cb 0.59 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.98 3m1g n PRO 344 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3m1g s ILE 345 N -0.60 2.58 0.63 4.25 2.07 -1.26 -4.92 121.20 123.96 3m1g s ILE 345 Ca 0.64 0.53 -0.17 0.00 -1.41 0.00 0.00 60.65 60.24 3m1g s ILE 345 Cb -0.70 -3.34 -0.01 0.00 0.13 0.00 0.00 42.46 38.54 3m1g s ILE 345 CO 0.56 0.10 1.19 -2.84 -1.91 0.00 0.00 174.94 172.04 3m1g s PRO 346 N -1.07 2.76 0.16 3.50 0.02 -1.26 -4.85 135.00 134.27 3m1g s PRO 346 Ca 0.55 1.73 -0.32 0.00 0.02 0.00 0.00 61.00 62.98 3m1g s PRO 346 Cb -0.42 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.07 3m1g s PRO 346 CO 0.49 -1.35 1.75 0.00 -0.33 0.00 0.00 177.00 177.56 3m1g n ALA 347 N -1.98 2.36 0.00 -1.55 0.00 -1.26 -0.62 120.51 117.45 3m1g n ALA 347 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3m1g n ALA 347 Cb 0.50 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.43 3m1g n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1g n GLY 348 N 3.99 2.45 0.72 0.00 0.00 -1.26 -4.87 105.19 106.22 3m1g n GLY 348 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 3m1g n GLY 348 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m1g n GLU 349 N -2.00 1.69 -1.38 1.61 1.02 0.21 -4.98 120.64 116.81 3m1g n GLU 349 Ca 0.00 -1.53 -0.32 0.00 -0.02 0.00 0.00 57.16 55.30 3m1g n GLU 349 Cb 0.00 -1.37 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 3m1g n GLU 349 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3m1g s GLU 350 N -1.73 2.33 0.07 3.49 1.03 -1.24 -4.90 118.70 117.75 3m1g s GLU 350 Ca 0.22 1.29 -0.31 0.00 0.03 0.00 0.00 54.97 56.20 3m1g s GLU 350 Cb 0.16 -1.90 -0.09 0.00 -0.80 0.00 0.00 34.13 31.51 3m1g s GLU 350 CO 0.29 -1.60 1.70 0.08 -1.33 0.00 0.00 175.26 174.39 3m1g s VAL 351 N -2.68 2.97 0.18 1.83 1.01 -1.26 -4.89 120.40 117.57 3m1g s VAL 351 Ca 0.64 0.40 0.08 0.00 0.00 0.00 0.00 61.98 63.09 3m1g s VAL 351 Cb -0.19 -3.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.80 3m1g s VAL 351 CO 0.51 -0.00 1.42 0.11 0.00 0.00 0.00 175.10 177.14 3m1g h LYS 352 N 8.55 0.03 -2.29 2.72 1.79 -1.96 -3.37 116.57 122.05 3m1g h LYS 352 Ca -0.43 -0.04 -0.63 0.00 -2.18 0.00 0.00 60.65 57.37 3m1g h LYS 352 Cb 1.20 0.01 -0.40 0.00 -1.58 0.00 0.00 32.23 31.47 3m1g h LYS 352 CO 0.93 0.85 -0.40 0.09 -1.08 0.00 0.00 179.45 179.85 3m1g n ASN 353 N -3.57 4.44 -4.77 0.86 3.02 -1.26 -5.08 115.26 108.90 3m1g n ASN 353 Ca -0.01 -3.54 -0.41 0.00 -0.03 0.00 0.00 54.58 50.60 3m1g n ASN 353 Cb 0.80 -0.72 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 3m1g n ASN 353 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3m1g s PRO 354 N -2.93 4.42 0.92 3.52 0.04 -1.26 -4.58 135.00 135.13 3m1g s PRO 354 Ca 0.42 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.45 3m1g s PRO 354 Cb 0.18 -3.09 0.14 0.00 0.04 0.00 0.00 34.50 31.77 3m1g s PRO 354 CO -0.05 -0.09 1.09 -1.21 0.04 0.00 0.00 177.00 176.78 3m1g s GLU 355 N -1.72 1.09 0.59 4.56 0.41 -1.26 -4.91 118.70 117.47 3m1g s GLU 355 Ca 0.48 0.78 0.31 0.00 -0.41 0.00 0.00 54.97 56.12 3m1g s GLU 355 Cb -0.38 -1.79 1.84 0.00 -1.78 0.00 0.00 34.13 32.02 3m1g s GLU 355 CO 0.50 -2.34 2.25 -1.35 -0.49 0.00 0.00 175.26 173.82 3m1g h PRO 356 N -1.62 0.00 -0.06 0.39 0.11 -2.01 -1.51 132.00 127.30 3m1g h PRO 356 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3m1g h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3m1g h PRO 356 CO 0.55 0.02 0.00 1.97 -0.21 0.00 0.00 178.00 180.32 3m1g n PHE 357 N -3.74 0.06 1.01 0.65 1.16 -1.26 -5.24 117.46 110.11 3m1g n PHE 357 Ca -0.03 -0.03 0.12 0.00 -1.87 0.00 0.00 57.45 55.64 3m1g n PHE 357 Cb 0.10 0.00 0.11 0.00 -1.61 0.00 0.00 39.48 38.08 3m1g n PHE 357 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93