#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9k s HIS 28 N 0.00 3.75 -1.18 0.54 5.65 -1.26 -4.93 115.29 117.86 3h9k s HIS 28 Ca 0.00 1.74 0.05 0.00 0.25 0.00 0.00 55.06 57.10 3h9k s HIS 28 Cb 0.00 -3.13 0.24 0.00 -1.18 0.00 0.00 32.58 28.51 3h9k s HIS 28 CO 0.00 -0.09 1.10 0.41 -0.65 0.00 0.00 174.74 175.51 3h9k n GLY 29 N 2.06 -0.59 0.10 1.59 0.00 -1.26 -1.96 105.19 105.13 3h9k n GLY 29 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3h9k n GLY 29 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h9k h GLU 30 N 0.00 0.00 0.00 1.61 4.81 -1.98 -3.29 114.58 115.74 3h9k h GLU 30 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h9k h GLU 30 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 3h9k h GLU 30 CO 0.00 0.44 0.19 -0.07 -0.73 0.00 0.00 179.01 178.83 3h9k h LEU 31 N 0.00 0.00 -0.03 1.64 3.38 -1.80 0.88 115.31 119.38 3h9k h LEU 31 Ca -0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3h9k h LEU 31 Cb 1.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 3h9k h LEU 31 CO 0.06 0.00 -0.22 -0.61 0.09 0.00 0.00 178.44 177.76 3h9k h GLN 32 N 0.00 0.20 0.61 1.13 4.15 -1.74 -1.02 115.11 118.44 3h9k h GLN 32 Ca 0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.21 3h9k h GLN 32 Cb 0.38 0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.11 3h9k h GLN 32 CO 0.00 0.86 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.55 3h9k h TYR 33 N -0.40 -0.76 -0.90 3.99 5.03 -1.02 -2.16 116.97 120.75 3h9k h TYR 33 Ca -0.02 -0.02 0.23 0.00 2.58 0.00 0.00 58.73 61.51 3h9k h TYR 33 Cb 0.92 0.25 -0.05 0.00 1.55 0.00 0.00 36.73 39.39 3h9k h TYR 33 CO 0.15 -0.47 0.62 -0.07 -1.32 0.00 0.00 178.16 177.07 3h9k h LEU 34 N -0.84 0.21 -1.93 2.82 4.07 -1.56 0.64 115.31 118.72 3h9k h LEU 34 Ca -0.08 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 3h9k h LEU 34 Cb 0.63 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 3h9k h LEU 34 CO 0.14 0.08 0.01 1.23 -1.08 0.00 0.00 178.44 178.81 3h9k h GLY 35 N 0.20 0.05 0.99 0.83 0.00 -0.65 -1.34 103.07 103.16 3h9k h GLY 35 Ca 0.45 -0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.57 3h9k h GLY 35 CO -0.10 0.02 -0.73 1.46 0.00 0.00 0.00 176.54 177.19 3h9k h GLN 36 N 0.05 0.59 -0.93 4.80 4.20 0.90 -2.72 115.11 122.00 3h9k h GLN 36 Ca 0.01 -0.56 -0.01 0.00 0.06 0.00 0.00 58.65 58.15 3h9k h GLN 36 Cb 0.02 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.90 3h9k h GLN 36 CO -0.00 1.18 0.55 0.82 -0.67 0.00 0.00 178.83 180.71 3h9k h ILE 37 N 0.21 1.26 -0.94 2.54 2.04 -1.17 0.11 117.51 121.55 3h9k h ILE 37 Ca -0.07 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.24 3h9k h ILE 37 Cb 1.39 -0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 3h9k h ILE 37 CO 0.15 0.27 0.61 1.56 0.00 0.00 0.00 178.15 180.74 3h9k h GLN 38 N 1.28 1.15 -0.45 2.37 1.08 -1.26 0.78 115.11 120.07 3h9k h GLN 38 Ca 0.33 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.39 3h9k h GLN 38 Cb -0.04 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.12 3h9k h GLN 38 CO -0.06 0.76 0.01 1.25 -0.95 0.00 0.00 178.83 179.84 3h9k h HIS 39 N 1.18 0.85 -0.35 2.96 2.76 -0.85 -1.54 115.15 120.15 3h9k h HIS 39 Ca 0.38 -0.14 -0.10 0.00 -2.20 0.00 0.00 60.37 58.30 3h9k h HIS 39 Cb 0.01 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 3h9k h HIS 39 CO -0.01 0.82 -0.19 0.82 -1.30 0.00 0.00 177.93 178.07 3h9k h ILE 40 N 0.63 1.26 0.00 6.26 2.04 -0.27 0.22 117.51 127.64 3h9k h ILE 40 Ca 0.13 -1.24 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 3h9k h ILE 40 Cb 0.47 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 3h9k h ILE 40 CO 0.02 0.41 -0.34 -0.07 0.00 0.00 0.00 178.15 178.17 3h9k h LEU 41 N 0.59 0.00 0.00 1.44 3.38 -0.72 -1.43 115.31 118.57 3h9k h LEU 41 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 3h9k h LEU 41 Cb 0.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3h9k h LEU 41 CO 0.05 0.34 -1.13 -1.14 0.09 0.00 0.00 178.44 176.65 3h9k n ARG 42 N -3.48 0.52 -0.00 1.13 3.00 -0.59 -4.71 116.66 112.53 3h9k n ARG 42 Ca -0.00 0.48 0.09 0.00 -0.00 0.00 0.00 57.85 58.42 3h9k n ARG 42 Cb 0.50 -1.66 -0.10 0.00 0.00 0.00 0.00 32.46 31.19 3h9k n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h9k s GLY 44 N -2.81 1.74 0.25 0.00 0.00 -0.54 -4.98 107.32 100.98 3h9k s GLY 44 Ca 0.06 0.58 0.08 0.00 0.00 0.00 0.00 44.72 45.44 3h9k s GLY 44 CO 0.74 0.99 -0.13 -1.34 0.00 0.00 0.00 173.10 173.35 3h9k s VAL 45 N -2.62 1.90 0.13 1.40 -7.23 -0.32 -4.78 120.40 108.87 3h9k s VAL 45 Ca 0.67 -2.23 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 3h9k s VAL 45 Cb -0.23 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 3h9k s VAL 45 CO 0.57 -0.46 1.63 -0.60 -0.31 0.00 0.00 175.10 175.93 3h9k s ARG 46 N -3.64 4.20 -0.15 4.82 6.06 -1.26 -1.19 118.95 127.79 3h9k s ARG 46 Ca 0.26 2.39 -0.06 0.00 -2.50 0.00 0.00 55.73 55.82 3h9k s ARG 46 Cb -0.00 -3.34 0.07 0.00 0.06 0.00 0.00 34.95 31.73 3h9k s ARG 46 CO 0.10 -0.68 0.34 0.21 -2.50 0.00 0.00 175.30 172.77 3h9k s LYS 47 N 1.81 0.26 0.47 5.12 2.20 -0.19 -4.92 119.74 124.50 3h9k s LYS 47 Ca 0.73 0.80 -0.20 0.00 -0.36 0.00 0.00 55.97 56.93 3h9k s LYS 47 Cb -0.43 0.05 -0.09 0.00 -1.51 0.00 0.00 37.83 35.85 3h9k s LYS 47 CO 0.32 -0.22 0.99 -0.51 -0.36 0.00 0.00 175.35 175.57 3h9k s ASP 48 N 2.03 6.61 0.04 1.43 -0.00 -1.26 -1.62 116.67 123.90 3h9k s ASP 48 Ca -0.04 1.77 0.00 0.00 -0.00 0.00 0.00 52.55 54.28 3h9k s ASP 48 Cb -0.11 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.27 3h9k s ASP 48 CO -0.11 -0.59 0.00 -0.90 -0.00 0.00 0.00 175.17 173.57 3h9k n ASP 49 N -0.94 0.00 0.28 0.27 5.75 -1.26 -4.85 116.55 115.79 3h9k n ASP 49 Ca 0.08 -0.56 0.13 0.00 -0.01 0.00 0.00 54.79 54.43 3h9k n ASP 49 Cb 0.53 0.00 0.82 0.00 -1.03 0.00 0.00 41.12 41.44 3h9k n ASP 49 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3h9k h ARG 50 N 0.00 0.00 -0.01 0.11 3.08 -2.02 0.53 114.38 116.07 3h9k h ARG 50 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h9k h ARG 50 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3h9k h ARG 50 CO 0.00 0.01 -0.29 2.41 -1.07 0.00 0.00 179.97 181.02 3h9k n THR 51 N -4.08 0.00 -1.01 2.04 -1.04 -1.26 -4.89 114.28 104.05 3h9k n THR 51 Ca -0.03 -0.13 -0.00 0.00 -2.04 0.00 0.00 64.05 61.85 3h9k n THR 51 Cb 0.09 0.45 -0.00 0.00 -1.82 0.00 0.00 70.33 69.05 3h9k n THR 51 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h9k n GLY 52 N 1.36 0.47 0.00 3.41 0.00 0.18 -4.99 105.19 105.62 3h9k n GLY 52 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3h9k n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h9k n THR 53 N -2.94 0.00 0.00 2.61 -1.04 -1.26 -4.69 114.28 106.95 3h9k n THR 53 Ca -0.00 0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 3h9k n THR 53 Cb 0.03 -1.22 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3h9k n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h9k n GLY 54 N 0.00 2.87 3.30 3.41 0.00 -1.26 -4.84 105.19 108.67 3h9k n GLY 54 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 3h9k n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9k s THR 55 N 0.00 0.00 -0.18 2.61 -4.23 -0.64 -1.92 115.64 111.28 3h9k s THR 55 Ca 0.00 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 3h9k s THR 55 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 3h9k s THR 55 CO 0.00 0.00 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.70 3h9k s LEU 56 N -3.29 2.34 0.15 4.79 2.96 0.32 -1.02 118.68 124.93 3h9k s LEU 56 Ca 0.38 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3h9k s LEU 56 Cb 0.03 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 3h9k s LEU 56 CO 0.22 0.01 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.32 3h9k s SER 57 N 1.22 1.07 0.00 3.68 1.04 -0.33 -1.49 113.70 118.90 3h9k s SER 57 Ca 0.03 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.33 3h9k s SER 57 Cb -0.14 0.13 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 3h9k s SER 57 CO -0.08 -0.56 -0.03 -0.69 0.98 0.00 0.00 173.24 172.86 3h9k s VAL 58 N -3.70 0.22 -0.27 5.02 1.01 -0.26 -1.17 120.40 121.25 3h9k s VAL 58 Ca 0.21 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.89 3h9k s VAL 58 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 3h9k s VAL 58 CO 0.01 0.02 0.16 0.12 0.00 0.00 0.00 175.10 175.40 3h9k s PHE 59 N -0.18 3.20 0.00 5.22 5.99 -1.26 -0.83 117.98 130.12 3h9k s PHE 59 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.93 56.93 3h9k s PHE 59 Cb -0.02 -2.33 0.00 0.00 0.00 0.00 0.00 43.02 40.67 3h9k s PHE 59 CO -0.00 -0.18 0.00 0.41 -0.00 0.00 0.00 175.22 175.45 3h9k n GLY 60 N 4.92 -1.25 3.16 13.12 0.00 0.20 -5.00 105.19 120.34 3h9k n GLY 60 Ca -0.15 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 3h9k n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9k s MET 61 N -0.94 0.63 -0.08 1.61 -1.94 -0.74 -4.96 119.30 112.88 3h9k s MET 61 Ca 0.00 -0.58 -0.07 0.00 -1.71 0.00 0.00 55.69 53.34 3h9k s MET 61 Cb 0.00 0.26 0.03 0.00 2.01 0.00 0.00 34.83 37.12 3h9k s MET 61 CO 0.00 -0.17 0.21 -1.14 -0.01 0.00 0.00 175.02 173.91 3h9k s GLN 62 N -2.25 0.23 0.03 2.03 0.74 -1.25 0.37 119.66 119.56 3h9k s GLN 62 Ca -0.08 0.33 0.01 0.00 0.05 0.00 0.00 55.36 55.67 3h9k s GLN 62 Cb -0.03 0.06 -0.02 0.00 1.10 0.00 0.00 33.01 34.13 3h9k s GLN 62 CO -0.02 -0.06 -0.05 0.00 -0.55 0.00 0.00 175.29 174.61 3h9k s ALA 63 N 0.35 0.34 -0.26 1.58 0.00 0.70 -4.94 121.76 119.52 3h9k s ALA 63 Ca -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.36 3h9k s ALA 63 Cb -0.03 0.07 0.06 0.00 0.00 0.00 0.00 23.12 23.22 3h9k s ALA 63 CO -0.01 -0.07 -0.11 0.50 0.00 0.00 0.00 175.76 176.07 3h9k s ARG 64 N -1.32 2.22 -0.24 0.00 3.52 -1.26 0.70 118.95 122.56 3h9k s ARG 64 Ca -0.11 -1.35 -0.07 0.00 -0.13 0.00 0.00 55.73 54.07 3h9k s ARG 64 Cb -0.09 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 3h9k s ARG 64 CO -0.00 -0.58 0.06 0.71 -0.81 0.00 0.00 175.30 174.68 3h9k s TYR 65 N 1.10 3.09 0.35 5.12 2.02 0.19 -4.90 117.35 124.32 3h9k s TYR 65 Ca -0.09 -0.41 -0.28 0.00 -0.37 0.00 0.00 57.07 55.93 3h9k s TYR 65 Cb -0.20 -2.21 -0.10 0.00 -0.40 0.00 0.00 41.96 39.06 3h9k s TYR 65 CO -0.05 -0.32 1.25 0.45 -1.57 0.00 0.00 175.55 175.31 3h9k s SER 66 N 1.46 6.72 0.00 2.29 0.15 -1.26 -0.74 113.70 122.32 3h9k s SER 66 Ca 0.06 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.25 3h9k s SER 66 Cb -0.15 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 3h9k s SER 66 CO 0.03 -0.55 0.71 0.18 1.20 0.00 0.00 173.24 174.81 3h9k n LEU 67 N 0.60 1.31 0.00 3.45 4.77 -1.04 -4.51 117.00 121.58 3h9k n LEU 67 Ca 0.01 -1.31 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 3h9k n LEU 67 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3h9k n LEU 67 CO 0.56 0.33 0.08 0.54 -1.33 0.00 0.00 177.39 177.57 3h9k n ARG 68 N -0.25 0.00 0.02 3.23 3.00 -1.25 -4.22 116.66 117.19 3h9k n ARG 68 Ca 0.00 0.06 0.12 0.00 -0.01 0.00 0.00 57.85 58.02 3h9k n ARG 68 Cb 0.20 -0.66 0.17 0.00 0.00 0.00 0.00 32.46 32.17 3h9k n ARG 68 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 3h9k n ASP 69 N -0.22 0.59 -4.53 0.55 5.68 -1.26 -4.90 116.55 112.47 3h9k n ASP 69 Ca 0.00 -0.20 -0.26 0.00 -0.50 0.00 0.00 54.79 53.83 3h9k n ASP 69 Cb 0.00 0.38 -0.10 0.00 -1.14 0.00 0.00 41.12 40.26 3h9k n ASP 69 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 3h9k s GLU 70 N -3.08 1.88 -0.12 0.11 1.03 -1.26 -4.84 118.70 112.42 3h9k s GLU 70 Ca 0.08 -2.09 0.02 0.00 0.03 0.00 0.00 54.97 53.01 3h9k s GLU 70 Cb 0.16 -1.23 0.01 0.00 -0.80 0.00 0.00 34.13 32.27 3h9k s GLU 70 CO 0.73 -0.19 -0.18 0.12 -1.33 0.00 0.00 175.26 174.41 3h9k s PHE 71 N -3.00 2.26 -1.07 4.83 2.19 -1.01 -4.37 117.98 117.80 3h9k s PHE 71 Ca 0.30 -1.07 -0.24 0.00 0.33 0.00 0.00 56.93 56.25 3h9k s PHE 71 Cb 0.07 -1.58 -0.08 0.00 -1.31 0.00 0.00 43.02 40.13 3h9k s PHE 71 CO 0.14 -0.51 1.96 -1.25 1.83 0.00 0.00 175.22 177.40 3h9k s PRO 72 N 0.84 2.41 -0.31 10.12 0.04 -1.26 -3.83 135.00 143.01 3h9k s PRO 72 Ca -0.09 -0.76 0.02 0.00 0.04 0.00 0.00 61.00 60.21 3h9k s PRO 72 Cb -0.15 -5.15 0.09 0.00 0.04 0.00 0.00 34.50 29.32 3h9k s PRO 72 CO -0.00 -3.87 0.03 -1.17 0.04 0.00 0.00 177.00 172.03 3h9k s LEU 73 N 11.15 3.58 0.08 -3.56 2.96 -1.26 -4.22 118.68 127.41 3h9k s LEU 73 Ca 0.70 -1.78 -0.29 0.00 -0.22 0.00 0.00 54.13 52.54 3h9k s LEU 73 Cb -0.03 -1.33 -0.16 0.00 0.50 0.00 0.00 46.19 45.17 3h9k s LEU 73 CO 0.08 -0.35 0.68 0.18 -1.32 0.00 0.00 176.35 175.62 3h9k n LEU 74 N 4.50 -0.52 -0.00 -0.68 7.99 -1.26 -4.75 117.00 122.28 3h9k n LEU 74 Ca -0.02 0.97 0.03 0.00 -0.01 0.00 0.00 56.01 56.99 3h9k n LEU 74 Cb 0.42 -0.79 -0.05 0.00 -0.11 0.00 0.00 43.42 42.89 3h9k n LEU 74 CO 0.18 -2.07 -0.31 0.35 -1.51 0.00 0.00 177.39 174.04 3h9k n THR 75 N 0.65 0.00 1.57 -5.08 -2.24 -1.26 -4.45 114.28 103.46 3h9k n THR 75 Ca 0.16 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 3h9k n THR 75 Cb 0.14 0.66 0.30 0.00 -2.10 0.00 0.00 70.33 69.33 3h9k n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h9k n THR 76 N -1.47 0.00 -3.65 4.28 -2.24 -1.26 -1.13 114.28 108.82 3h9k n THR 76 Ca -0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3h9k n THR 76 Cb 0.15 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 3h9k n THR 76 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3h9k s LYS 77 N -2.00 0.02 0.62 -0.78 2.36 -1.26 -4.77 119.74 113.93 3h9k s LYS 77 Ca 0.15 0.03 -0.19 0.00 -2.55 0.00 0.00 55.97 53.41 3h9k s LYS 77 Cb 0.07 0.01 -0.02 0.00 -1.05 0.00 0.00 37.83 36.84 3h9k s LYS 77 CO 0.12 -0.00 1.29 1.03 1.55 0.00 0.00 175.35 179.34 3h9k s ARG 78 N 0.54 2.70 -0.13 4.03 0.52 -1.26 -4.77 118.95 120.57 3h9k s ARG 78 Ca -0.00 2.07 0.03 0.00 -0.52 0.00 0.00 55.73 57.30 3h9k s ARG 78 Cb -0.03 -1.92 0.01 0.00 0.52 0.00 0.00 34.95 33.52 3h9k s ARG 78 CO -0.13 -1.48 -0.21 0.08 0.02 0.00 0.00 175.30 173.58 3h9k s VAL 79 N -1.40 1.92 -0.83 3.52 1.01 -1.26 -5.04 120.40 118.32 3h9k s VAL 79 Ca 0.80 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 3h9k s VAL 79 Cb -0.37 -1.70 -0.24 0.00 0.00 0.00 0.00 36.38 34.06 3h9k s VAL 79 CO 0.40 0.52 1.95 0.33 0.00 0.00 0.00 175.10 178.31 3h9k n PHE 80 N 4.01 1.07 -0.29 5.22 7.35 -1.26 -4.76 117.46 128.80 3h9k n PHE 80 Ca -0.20 -0.57 0.03 0.00 -0.76 0.00 0.00 57.45 55.95 3h9k n PHE 80 Cb 0.52 -2.12 0.17 0.00 0.35 0.00 0.00 39.48 38.40 3h9k n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3h9k h TRP 81 N 10.70 0.82 -0.96 -5.13 2.91 -1.99 -1.59 115.95 120.72 3h9k h TRP 81 Ca 0.13 0.03 0.19 0.00 1.13 0.00 0.00 58.89 60.37 3h9k h TRP 81 Cb 0.90 -0.25 -0.08 0.00 -0.51 0.00 0.00 29.16 29.22 3h9k h TRP 81 CO 1.05 0.31 0.61 -0.22 -1.03 0.00 0.00 178.44 179.16 3h9k h LYS 82 N 0.75 0.59 -0.02 2.65 3.64 -1.98 -0.67 116.57 121.54 3h9k h LYS 82 Ca 0.40 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 3h9k h LYS 82 Cb 0.41 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3h9k h LYS 82 CO -0.27 0.39 -0.09 0.78 -2.27 0.00 0.00 179.45 177.99 3h9k h GLY 83 N 0.61 0.11 0.20 5.01 0.00 -1.63 -0.33 103.07 107.04 3h9k h GLY 83 Ca 0.52 -0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.87 3h9k h GLY 83 CO -0.27 0.13 0.57 -2.08 0.00 0.00 0.00 176.54 174.89 3h9k h VAL 84 N -0.51 0.74 0.00 4.60 2.07 -1.01 0.19 116.25 122.34 3h9k h VAL 84 Ca -0.01 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3h9k h VAL 84 Cb 0.74 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3h9k h VAL 84 CO 0.02 0.14 -0.00 0.25 0.02 0.00 0.00 177.57 178.00 3h9k h LEU 85 N 0.76 -0.00 -1.57 2.57 5.85 -1.19 -3.01 115.31 118.72 3h9k h LEU 85 Ca 0.54 -0.89 -0.04 0.00 0.84 0.00 0.00 57.88 58.33 3h9k h LEU 85 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 3h9k h LEU 85 CO -0.36 0.91 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.43 3h9k h GLU 86 N -0.94 0.10 0.03 1.25 4.57 -0.74 -2.57 114.58 116.29 3h9k h GLU 86 Ca -0.00 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 3h9k h GLU 86 Cb 0.89 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.47 3h9k h GLU 86 CO 0.00 0.25 -0.44 1.49 -1.18 0.00 0.00 179.01 179.13 3h9k h GLU 87 N 0.10 0.25 -1.00 1.92 4.81 -0.75 -1.94 114.58 117.97 3h9k h GLU 87 Ca 0.02 -0.30 0.12 0.00 -0.13 0.00 0.00 59.36 59.06 3h9k h GLU 87 Cb 0.31 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.70 3h9k h GLU 87 CO 0.02 1.04 0.63 1.25 -0.73 0.00 0.00 179.01 181.23 3h9k h LEU 88 N -0.41 0.93 -0.80 1.64 5.85 -1.39 0.61 115.31 121.74 3h9k h LEU 88 Ca -0.06 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.58 3h9k h LEU 88 Cb 1.22 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3h9k h LEU 88 CO 0.08 0.50 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.22 3h9k h LEU 89 N 1.00 0.45 -1.14 2.25 3.38 -1.51 -1.73 115.31 118.01 3h9k h LEU 89 Ca 0.49 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 3h9k h LEU 89 Cb 0.48 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3h9k h LEU 89 CO -0.26 0.80 -0.25 -0.25 0.09 0.00 0.00 178.44 178.57 3h9k h TRP 90 N 0.36 0.00 0.17 1.13 7.01 0.41 -2.47 115.95 122.56 3h9k h TRP 90 Ca 0.04 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.03 3h9k h TRP 90 Cb 0.84 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.91 3h9k h TRP 90 CO 0.03 0.25 -0.08 0.74 -2.79 0.00 0.00 178.44 176.58 3h9k h PHE 91 N 0.00 -0.21 -0.90 2.65 0.04 0.85 -3.17 116.94 116.20 3h9k h PHE 91 Ca -0.00 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.92 3h9k h PHE 91 Cb 0.74 0.07 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 3h9k h PHE 91 CO 0.00 0.20 0.58 0.82 -0.60 0.00 0.00 178.31 179.31 3h9k h ILE 92 N -0.89 0.78 0.00 -0.55 2.04 -1.33 0.51 117.51 118.07 3h9k h ILE 92 Ca -0.02 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.62 3h9k h ILE 92 Cb 0.51 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 3h9k h ILE 92 CO 0.04 0.11 0.00 0.29 0.00 0.00 0.00 178.15 178.59 3h9k n LYS 93 N -4.57 0.03 -1.87 2.37 5.02 -0.94 -4.80 118.16 113.40 3h9k n LYS 93 Ca 0.18 0.46 -0.15 0.00 -2.02 0.00 0.00 58.31 56.78 3h9k n LYS 93 Cb 0.53 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 3h9k n LYS 93 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h9k n GLY 94 N -1.05 0.60 3.72 0.72 0.00 0.18 -4.97 105.19 104.39 3h9k n GLY 94 Ca 0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3h9k n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9k s SER 95 N -2.58 7.39 -0.18 1.61 0.15 -1.20 -4.08 113.70 114.82 3h9k s SER 95 Ca 0.00 1.67 0.17 0.00 0.70 0.00 0.00 55.95 58.49 3h9k s SER 95 Cb 0.00 -2.56 0.45 0.00 -1.71 0.00 0.00 66.02 62.20 3h9k s SER 95 CO 0.00 -0.17 1.34 0.35 1.20 0.00 0.00 173.24 175.96 3h9k n THR 96 N 3.43 2.19 -3.88 6.45 -2.24 -1.26 -4.49 114.28 114.47 3h9k n THR 96 Ca 0.04 -2.13 -0.36 0.00 -2.27 0.00 0.00 64.05 59.34 3h9k n THR 96 Cb 0.50 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.36 3h9k n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3h9k s ASN 97 N -2.33 5.28 0.06 3.42 2.47 -1.25 -1.61 114.94 120.98 3h9k s ASN 97 Ca 0.39 -0.11 -0.18 0.00 0.42 0.00 0.00 52.86 53.38 3h9k s ASN 97 Cb 0.33 -1.93 -0.12 0.00 -1.45 0.00 0.00 41.25 38.08 3h9k s ASN 97 CO 0.06 0.04 1.39 0.00 -3.72 0.00 0.00 177.10 174.87 3h9k h ALA 98 N 7.66 0.29 -0.16 1.71 0.00 -0.33 -3.10 119.26 125.35 3h9k h ALA 98 Ca -0.37 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.25 3h9k h ALA 98 Cb 1.18 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3h9k h ALA 98 CO 0.61 0.20 0.12 0.87 0.00 0.00 0.00 179.25 181.06 3h9k h LYS 99 N 0.15 0.00 0.00 0.00 1.57 -1.86 0.23 116.57 116.66 3h9k h LYS 99 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3h9k h LYS 99 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 3h9k h LYS 99 CO 0.04 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 177.01 3h9k n GLU 100 N -4.33 0.34 -0.01 3.15 0.00 -1.17 -3.00 120.64 115.62 3h9k n GLU 100 Ca 0.01 0.09 -0.01 0.00 0.00 0.00 0.00 57.16 57.24 3h9k n GLU 100 Cb 0.25 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.18 3h9k n GLU 100 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3h9k n LEU 101 N -1.19 2.92 0.00 4.31 7.94 0.64 -4.62 117.00 127.00 3h9k n LEU 101 Ca 0.10 -0.01 0.03 0.00 -1.11 0.00 0.00 56.01 55.02 3h9k n LEU 101 Cb 0.11 -0.06 0.16 0.00 0.53 0.00 0.00 43.42 44.16 3h9k n LEU 101 CO 0.12 0.52 0.55 -1.54 -1.11 0.00 0.00 177.39 175.92 3h9k n SER 102 N -2.56 0.00 -2.53 1.96 3.41 -0.17 -1.75 113.62 111.98 3h9k n SER 102 Ca -0.03 0.25 -0.30 0.00 -0.26 0.00 0.00 58.87 58.53 3h9k n SER 102 Cb 0.53 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3h9k n SER 102 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h9k n SER 103 N -1.32 5.43 0.00 4.04 3.41 -1.16 -4.41 113.62 119.60 3h9k n SER 103 Ca 0.03 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 3h9k n SER 103 Cb 0.06 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 3h9k n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h9k n LYS 104 N -0.52 0.00 0.00 4.33 4.76 -0.72 -5.00 118.16 121.01 3h9k n LYS 104 Ca 0.43 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 3h9k n LYS 104 Cb 0.59 -0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 3h9k n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h9k n GLY 105 N 0.00 0.87 3.02 0.72 0.00 -1.25 -5.08 105.19 103.46 3h9k n GLY 105 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3h9k n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 106 N -2.00 1.33 -0.21 1.61 1.01 -1.24 -4.85 120.40 116.05 3h9k s VAL 106 Ca 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 61.98 61.56 3h9k s VAL 106 Cb 0.00 -1.24 0.42 0.00 0.00 0.00 0.00 36.38 35.56 3h9k s VAL 106 CO 0.00 0.41 1.24 0.29 0.00 0.00 0.00 175.10 177.04 3h9k n LYS 107 N 4.30 1.60 0.10 2.72 5.02 -1.26 -2.90 118.16 127.74 3h9k n LYS 107 Ca -0.18 -3.25 -0.12 0.00 -2.02 0.00 0.00 58.31 52.73 3h9k n LYS 107 Cb 0.51 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 3h9k n LYS 107 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3h9k h ILE 108 N 0.94 0.50 -3.18 -0.18 1.08 -1.95 -3.36 117.51 111.36 3h9k h ILE 108 Ca 0.02 0.00 -0.69 0.00 -0.39 0.00 0.00 64.86 63.81 3h9k h ILE 108 Cb 1.06 0.50 -0.18 0.00 -3.07 0.00 0.00 36.82 35.13 3h9k h ILE 108 CO 0.04 0.00 0.07 0.26 -0.69 0.00 0.00 178.15 177.83 3h9k s TRP 109 N -6.09 3.03 0.00 1.37 0.52 -1.26 -4.56 118.94 111.95 3h9k s TRP 109 Ca -0.15 -0.61 0.00 0.00 0.02 0.00 0.00 56.10 55.35 3h9k s TRP 109 Cb 0.08 -3.64 0.00 0.00 -1.15 0.00 0.00 33.47 28.76 3h9k s TRP 109 CO 0.66 -1.09 0.00 -0.25 0.02 0.00 0.00 176.95 176.28 3h9k n ASP 110 N 6.23 0.00 0.23 2.95 8.00 -1.26 -4.73 116.55 127.97 3h9k n ASP 110 Ca -0.07 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.50 3h9k n ASP 110 Cb 0.45 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 42.10 3h9k n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9k h ALA 111 N 0.00 1.50 0.00 2.24 0.00 -1.88 0.34 119.26 121.46 3h9k h ALA 111 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 3h9k h ALA 111 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3h9k h ALA 111 CO 0.00 0.25 -1.33 -0.91 0.00 0.00 0.00 179.25 177.25 3h9k h ASN 112 N 0.00 0.00 0.12 0.00 -0.26 -1.90 -3.28 115.58 110.26 3h9k h ASN 112 Ca -0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3h9k h ASN 112 Cb 0.39 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3h9k h ASN 112 CO 0.03 1.01 -0.05 0.61 -1.06 0.00 0.00 177.43 177.96 3h9k n GLY 113 N 1.45 -0.60 3.39 2.83 0.00 -0.76 -4.50 105.19 107.01 3h9k n GLY 113 Ca -0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 3h9k n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9k n SER 114 N -0.54 -1.89 -0.02 1.61 7.64 0.04 -1.58 113.62 118.88 3h9k n SER 114 Ca 0.18 0.03 -0.11 0.00 1.01 0.00 0.00 58.87 59.98 3h9k n SER 114 Cb 0.26 -1.14 -0.14 0.00 -1.01 0.00 0.00 64.21 62.18 3h9k n SER 114 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3h9k n ARG 115 N -2.90 0.65 -0.06 1.43 5.12 -1.26 -3.30 116.66 116.34 3h9k n ARG 115 Ca 0.04 0.29 0.12 0.00 -1.93 0.00 0.00 57.85 56.36 3h9k n ARG 115 Cb 0.57 -1.78 0.42 0.00 -1.16 0.00 0.00 32.46 30.51 3h9k n ARG 115 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3h9k n ASP 116 N -3.12 1.66 -0.13 0.55 -0.08 -1.26 -3.53 116.55 110.64 3h9k n ASP 116 Ca -0.20 -1.65 -0.27 0.00 -1.51 0.00 0.00 54.79 51.16 3h9k n ASP 116 Cb 1.05 -0.08 -0.10 0.00 2.34 0.00 0.00 41.12 44.34 3h9k n ASP 116 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 3h9k n PHE 117 N 0.31 0.00 -0.35 -0.67 -0.00 -1.25 -4.08 117.46 111.42 3h9k n PHE 117 Ca 0.17 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.67 3h9k n PHE 117 Cb 0.34 -0.95 0.20 0.00 -0.00 0.00 0.00 39.48 39.08 3h9k n PHE 117 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3h9k h LEU 118 N -0.82 0.91 0.61 -2.13 3.38 -1.68 -1.58 115.31 114.00 3h9k h LEU 118 Ca -0.65 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 3h9k h LEU 118 Cb 1.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 3h9k h LEU 118 CO -0.36 0.53 -0.45 -0.78 0.09 0.00 0.00 178.44 177.46 3h9k h ASP 119 N 1.01 -1.19 -0.37 -0.43 3.58 -1.74 0.28 116.42 117.56 3h9k h ASP 119 Ca 0.45 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.98 3h9k h ASP 119 Cb 0.34 0.37 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 3h9k h ASP 119 CO -0.23 -0.66 0.24 0.77 -2.88 0.00 0.00 179.24 176.48 3h9k h SER 120 N -1.03 0.43 0.72 2.28 4.64 -1.66 0.55 113.55 119.48 3h9k h SER 120 Ca -0.08 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3h9k h SER 120 Cb 0.86 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3h9k h SER 120 CO 0.03 0.32 0.00 -0.11 -0.87 0.00 0.00 176.83 176.19 3h9k n LEU 121 N -4.47 0.24 0.00 5.97 7.94 -0.61 -4.88 117.00 121.19 3h9k n LEU 121 Ca 0.02 0.55 0.00 0.00 -1.11 0.00 0.00 56.01 55.48 3h9k n LEU 121 Cb 0.07 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 43.51 3h9k n LEU 121 CO 0.35 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 3h9k n GLY 122 N 0.33 2.84 2.17 -3.96 0.00 0.19 -4.97 105.19 101.78 3h9k n GLY 122 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3h9k n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h9k n PHE 123 N -1.52 0.27 -0.02 1.61 0.99 0.90 -4.71 117.46 114.97 3h9k n PHE 123 Ca 0.00 -1.35 -0.06 0.00 -0.00 0.00 0.00 57.45 56.04 3h9k n PHE 123 Cb 0.00 -1.43 -0.04 0.00 -1.00 0.00 0.00 39.48 37.01 3h9k n PHE 123 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 3h9k h SER 124 N 3.98 -0.74 0.00 4.37 0.02 -1.79 -2.38 113.55 117.02 3h9k h SER 124 Ca 0.22 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3h9k h SER 124 Cb 1.03 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.86 3h9k h SER 124 CO 0.48 -0.19 0.00 0.35 -1.14 0.00 0.00 176.83 176.33 3h9k n THR 125 N -3.77 0.35 -4.58 -2.27 -2.24 -1.26 -4.74 114.28 95.76 3h9k n THR 125 Ca -0.02 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.39 3h9k n THR 125 Cb 0.15 -0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 67.49 3h9k n THR 125 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3h9k s ARG 126 N 0.95 2.54 0.26 -0.78 0.52 -0.90 -5.12 118.95 116.42 3h9k s ARG 126 Ca 0.00 -0.71 -0.06 0.00 -0.52 0.00 0.00 55.73 54.44 3h9k s ARG 126 Cb 0.00 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.94 3h9k s ARG 126 CO 0.00 0.61 0.54 -2.00 0.02 0.00 0.00 175.30 174.48 3h9k s GLU 127 N -1.19 3.68 0.07 3.54 2.12 -1.26 -5.00 118.70 120.67 3h9k s GLU 127 Ca 0.15 0.09 -0.34 0.00 0.36 0.00 0.00 54.97 55.23 3h9k s GLU 127 Cb -0.11 -2.66 -0.13 0.00 0.26 0.00 0.00 34.13 31.49 3h9k s GLU 127 CO 0.05 0.26 1.67 -1.91 -0.54 0.00 0.00 175.26 174.79 3h9k n GLU 128 N -0.62 2.09 0.00 4.30 2.13 -1.26 -1.90 120.64 125.38 3h9k n GLU 128 Ca -0.01 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.57 3h9k n GLU 128 Cb 0.53 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.70 3h9k n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h9k n GLY 129 N 3.70 1.88 3.56 8.31 0.00 -0.62 -4.77 105.19 117.25 3h9k n GLY 129 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3h9k n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 130 N -1.76 5.99 0.00 1.61 3.68 -0.80 0.43 116.67 125.82 3h9k s ASP 130 Ca 0.00 -1.06 0.12 0.00 2.13 0.00 0.00 52.55 53.73 3h9k s ASP 130 Cb 0.00 -2.56 0.63 0.00 -1.45 0.00 0.00 42.92 39.54 3h9k s ASP 130 CO 0.00 -1.96 1.41 0.18 0.13 0.00 0.00 175.17 174.93 3h9k n LEU 131 N 10.71 0.24 0.00 -1.34 4.77 -0.63 -4.83 117.00 125.91 3h9k n LEU 131 Ca 0.33 -0.11 0.07 0.00 -0.03 0.00 0.00 56.01 56.27 3h9k n LEU 131 Cb 0.50 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3h9k n LEU 131 CO 0.65 0.05 -0.09 0.61 -1.33 0.00 0.00 177.39 177.28 3h9k n GLY 132 N 0.73 -1.85 3.32 -0.72 0.00 -1.26 -2.49 105.19 102.91 3h9k n GLY 132 Ca 0.09 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 3h9k n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h9k n PRO 133 N -2.12 0.91 -0.61 1.61 -0.04 -1.25 -4.82 135.00 128.67 3h9k n PRO 133 Ca 0.00 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 3h9k n PRO 133 Cb 0.22 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 3h9k n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3h9k n VAL 134 N 6.75 0.00 -0.09 0.52 0.24 -1.26 -4.57 118.33 119.92 3h9k n VAL 134 Ca 0.48 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.77 3h9k n VAL 134 Cb 0.42 -1.18 0.01 0.00 -1.47 0.00 0.00 33.84 31.61 3h9k n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3h9k n TYR 135 N -0.89 -0.00 0.29 6.34 4.01 -1.26 -1.03 117.16 124.62 3h9k n TYR 135 Ca 0.00 0.28 -0.11 0.00 -0.16 0.00 0.00 57.90 57.91 3h9k n TYR 135 Cb 0.00 -0.58 -0.05 0.00 -0.31 0.00 0.00 39.34 38.40 3h9k n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3h9k h GLY 136 N 0.00 -0.77 -0.16 2.72 0.00 -1.79 0.90 103.07 103.97 3h9k h GLY 136 Ca 0.08 0.29 0.27 0.00 0.00 0.00 0.00 47.33 47.96 3h9k h GLY 136 CO -0.22 -0.28 0.67 -2.75 0.00 0.00 0.00 176.54 173.95 3h9k h PHE 137 N -0.78 0.67 0.00 5.60 3.57 -1.23 0.36 116.94 125.13 3h9k h PHE 137 Ca -0.08 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.29 3h9k h PHE 137 Cb 0.57 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 3h9k h PHE 137 CO 0.09 0.05 -0.76 1.96 -2.23 0.00 0.00 178.31 177.42 3h9k h GLN 138 N 0.40 0.00 -0.16 1.11 1.08 -1.18 -0.98 115.11 115.37 3h9k h GLN 138 Ca 0.60 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.66 3h9k h GLN 138 Cb 1.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.94 3h9k h GLN 138 CO -0.31 0.76 -0.53 -1.49 -0.95 0.00 0.00 178.83 176.31 3h9k h TRP 139 N 0.00 0.55 0.00 2.96 4.06 0.23 -3.22 115.95 120.54 3h9k h TRP 139 Ca -0.01 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.75 3h9k h TRP 139 Cb 1.55 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 29.60 3h9k h TRP 139 CO 0.00 0.88 0.00 0.54 -3.56 0.00 0.00 178.44 176.30 3h9k n ARG 140 N -3.95 4.14 -2.77 0.49 5.12 -0.80 -2.48 116.66 116.41 3h9k n ARG 140 Ca -0.03 -0.15 -0.01 0.00 -1.93 0.00 0.00 57.85 55.74 3h9k n ARG 140 Cb 0.58 -0.62 0.05 0.00 -1.16 0.00 0.00 32.46 31.31 3h9k n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3h9k n HIS 141 N -0.63 1.27 -1.67 -1.55 8.25 -0.38 -3.52 115.22 116.99 3h9k n HIS 141 Ca 0.00 -2.09 -0.43 0.00 -0.26 0.00 0.00 57.72 54.93 3h9k n HIS 141 Cb 0.01 -0.23 -0.01 0.00 1.12 0.00 0.00 29.99 30.87 3h9k n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3h9k n PHE 142 N -0.57 2.05 0.00 4.41 7.35 -0.35 -2.02 117.46 128.32 3h9k n PHE 142 Ca 0.08 0.57 0.00 0.00 -0.76 0.00 0.00 57.45 57.34 3h9k n PHE 142 Cb 0.82 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.26 3h9k n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h9k n GLY 143 N 1.07 2.99 3.74 7.13 0.00 -1.26 -0.69 105.19 118.18 3h9k n GLY 143 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3h9k n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9k s ALA 144 N -1.43 3.37 0.94 4.61 0.00 -0.85 -4.87 121.76 123.53 3h9k s ALA 144 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 3h9k s ALA 144 Cb 0.00 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 19.91 3h9k s ALA 144 CO 0.00 -0.17 0.95 0.39 0.00 0.00 0.00 175.76 176.93 3h9k n GLU 145 N 2.12 -0.56 -4.47 0.00 1.02 -1.26 -4.96 120.64 112.52 3h9k n GLU 145 Ca 0.02 -0.10 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 3h9k n GLU 145 Cb 0.46 -2.23 -0.12 0.00 -0.02 0.00 0.00 31.44 29.52 3h9k n GLU 145 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3h9k s TYR 146 N -2.56 2.47 0.04 -0.32 5.04 -1.26 -5.04 117.35 115.71 3h9k s TYR 146 Ca 0.65 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 3h9k s TYR 146 Cb -0.23 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.73 3h9k s TYR 146 CO 0.61 0.32 0.00 0.54 -1.34 0.00 0.00 175.55 175.67 3h9k n ARG 147 N 1.10 0.00 -3.45 4.97 3.00 -1.26 -5.14 116.66 115.89 3h9k n ARG 147 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 57.56 3h9k n ARG 147 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 32.46 32.86 3h9k n ARG 147 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3h9k s ASP 148 N -5.06 -0.54 0.37 0.55 1.47 -1.26 -5.04 116.67 107.16 3h9k s ASP 148 Ca 0.00 -0.03 0.16 0.00 1.18 0.00 0.00 52.55 53.85 3h9k s ASP 148 Cb 0.00 0.59 1.04 0.00 -0.34 0.00 0.00 42.92 44.21 3h9k s ASP 148 CO 0.00 -0.97 1.75 0.00 0.68 0.00 0.00 175.17 176.63 3h9k h MET 149 N 2.00 0.44 -3.34 2.11 -0.00 -1.93 -3.11 114.93 111.09 3h9k h MET 149 Ca -0.33 -0.03 -0.74 0.00 -0.00 0.00 0.00 59.70 58.61 3h9k h MET 149 Cb 1.30 -0.10 -0.32 0.00 -0.00 0.00 0.00 31.60 32.48 3h9k h MET 149 CO 0.37 0.29 0.15 -1.91 -0.00 0.00 0.00 176.91 175.81 3h9k n GLU 150 N -4.72 3.08 -4.05 -0.10 4.07 -1.26 -4.64 120.64 113.02 3h9k n GLU 150 Ca 0.26 -4.48 -0.10 0.00 -0.06 0.00 0.00 57.16 52.78 3h9k n GLU 150 Cb 0.85 -2.46 -0.08 0.00 -0.06 0.00 0.00 31.44 29.68 3h9k n GLU 150 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 3h9k s SER 151 N 0.20 0.13 -0.29 4.31 0.15 -1.18 -5.14 113.70 111.89 3h9k s SER 151 Ca 0.30 -1.04 -0.16 0.00 0.70 0.00 0.00 55.95 55.74 3h9k s SER 151 Cb -0.07 0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 64.61 3h9k s SER 151 CO -0.09 -0.85 0.44 -0.62 1.20 0.00 0.00 173.24 173.32 3h9k s ASP 152 N -3.02 6.31 0.00 5.45 3.68 -1.26 -4.90 116.67 122.93 3h9k s ASP 152 Ca 0.22 0.25 0.01 0.00 2.13 0.00 0.00 52.55 55.16 3h9k s ASP 152 Cb 0.05 -2.24 0.00 0.00 -1.45 0.00 0.00 42.92 39.28 3h9k s ASP 152 CO 0.03 -0.29 0.39 -1.22 0.13 0.00 0.00 175.17 174.20 3h9k n TYR 153 N 5.49 0.00 -1.65 -5.34 4.02 -1.26 -4.99 117.16 113.42 3h9k n TYR 153 Ca -0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.35 3h9k n TYR 153 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.77 3h9k n TYR 153 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3h9k n SER 154 N -0.26 2.80 0.00 7.72 3.41 -1.26 -0.69 113.62 125.34 3h9k n SER 154 Ca 0.00 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 3h9k n SER 154 Cb 0.02 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 3h9k n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9k n GLY 155 N 3.25 2.83 3.75 5.00 0.00 -1.26 -5.01 105.19 113.75 3h9k n GLY 155 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3h9k n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h9k s GLN 156 N -0.05 4.70 0.32 1.61 -0.21 0.13 -4.91 119.66 121.24 3h9k s GLN 156 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 55.36 56.74 3h9k s GLN 156 Cb 0.00 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.69 3h9k s GLN 156 CO 0.00 0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 3h9k n GLY 157 N 1.91 -2.64 3.71 3.09 0.00 -1.26 -4.62 105.19 105.38 3h9k n GLY 157 Ca -0.01 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 3h9k n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 158 N -3.14 4.92 -1.19 1.61 1.01 0.13 -4.69 120.40 119.06 3h9k s VAL 158 Ca 0.00 1.82 -0.12 0.00 0.00 0.00 0.00 61.98 63.68 3h9k s VAL 158 Cb 0.00 -4.21 0.20 0.00 0.00 0.00 0.00 36.38 32.37 3h9k s VAL 158 CO 0.00 0.20 1.37 -0.67 0.00 0.00 0.00 175.10 176.01 3h9k n ASP 159 N 3.80 5.30 -0.28 3.32 -0.08 -1.23 -1.21 116.55 126.17 3h9k n ASP 159 Ca 0.03 -3.00 0.08 0.00 -1.51 0.00 0.00 54.79 50.39 3h9k n ASP 159 Cb 0.51 -1.52 0.23 0.00 2.34 0.00 0.00 41.12 42.68 3h9k n ASP 159 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 3h9k h GLN 160 N 6.98 0.41 -0.36 -0.67 4.20 -1.78 -2.43 115.11 121.46 3h9k h GLN 160 Ca 0.29 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.02 3h9k h GLN 160 Cb 0.86 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 3h9k h GLN 160 CO 1.20 0.27 0.10 1.25 -0.67 0.00 0.00 178.83 180.99 3h9k h LEU 161 N 0.43 0.08 0.67 1.46 5.85 -1.82 -2.40 115.31 119.57 3h9k h LEU 161 Ca 0.47 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 3h9k h LEU 161 Cb 0.79 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.86 3h9k h LEU 161 CO -0.46 0.08 -0.46 -0.61 -0.34 0.00 0.00 178.44 176.65 3h9k h GLN 162 N 0.24 -1.03 -1.43 1.25 5.75 -1.75 -2.15 115.11 116.00 3h9k h GLN 162 Ca 0.17 0.07 0.42 0.00 -0.15 0.00 0.00 58.65 59.16 3h9k h GLN 162 Cb 0.17 0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.89 3h9k h GLN 162 CO -0.19 -0.69 1.02 -0.22 -2.65 0.00 0.00 178.83 176.09 3h9k h LYS 163 N -1.07 0.03 -0.53 1.69 3.64 -1.37 0.51 116.57 119.46 3h9k h LYS 163 Ca -0.09 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.19 3h9k h LYS 163 Cb 0.88 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.67 3h9k h LYS 163 CO 0.06 0.02 -0.07 0.28 -2.27 0.00 0.00 179.45 177.46 3h9k h VAL 164 N 0.03 1.26 0.61 2.00 2.07 -0.87 -1.03 116.25 120.32 3h9k h VAL 164 Ca 0.70 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 3h9k h VAL 164 Cb 2.70 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 33.41 3h9k h VAL 164 CO -0.06 0.42 -0.29 0.40 0.02 0.00 0.00 177.57 178.06 3h9k h ILE 165 N 0.87 0.01 -0.58 4.57 2.04 0.13 -2.92 117.51 121.63 3h9k h ILE 165 Ca 0.15 -0.40 0.11 0.00 1.00 0.00 0.00 64.86 65.71 3h9k h ILE 165 Cb 0.61 0.01 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 3h9k h ILE 165 CO 0.04 0.00 -0.26 0.44 0.00 0.00 0.00 178.15 178.37 3h9k h ASP 166 N -1.22 -0.91 -0.60 1.72 3.45 -1.43 -0.86 116.42 116.57 3h9k h ASP 166 Ca -0.08 0.21 0.04 0.00 0.43 0.00 0.00 57.03 57.62 3h9k h ASP 166 Cb 0.63 0.49 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 3h9k h ASP 166 CO 0.14 -0.27 0.40 0.74 -1.57 0.00 0.00 179.24 178.68 3h9k h THR 167 N -0.11 1.07 -0.11 0.35 2.02 -1.27 -0.52 112.91 114.34 3h9k h THR 167 Ca 0.26 -0.24 -0.21 0.00 0.77 0.00 0.00 66.41 66.98 3h9k h THR 167 Cb 0.52 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3h9k h THR 167 CO -0.65 0.13 -0.79 0.40 0.37 0.00 0.00 175.52 174.98 3h9k h ILE 168 N 0.70 1.32 0.20 3.11 2.04 -0.98 -2.79 117.51 121.12 3h9k h ILE 168 Ca 0.24 -2.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 3h9k h ILE 168 Cb 0.10 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3h9k h ILE 168 CO -0.07 0.64 -0.10 0.11 0.00 0.00 0.00 178.15 178.74 3h9k h LYS 169 N 0.42 -0.27 0.22 2.37 1.57 -1.01 -3.26 116.57 116.61 3h9k h LYS 169 Ca -0.05 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3h9k h LYS 169 Cb 1.40 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.74 3h9k h LYS 169 CO 0.15 -0.18 -0.39 1.79 -0.57 0.00 0.00 179.45 180.25 3h9k h THR 170 N -0.71 0.00 -2.86 -0.16 1.35 -1.26 -3.40 112.91 105.87 3h9k h THR 170 Ca -0.03 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.29 3h9k h THR 170 Cb 0.21 0.00 -0.40 0.00 -1.73 0.00 0.00 68.15 66.23 3h9k h THR 170 CO 0.05 0.00 -0.78 0.54 -0.25 0.00 0.00 175.52 175.08 3h9k s ASN 171 N -3.99 3.63 0.00 5.36 2.20 -1.05 -5.10 114.94 115.99 3h9k s ASN 171 Ca -0.13 -1.38 0.00 0.00 -0.94 0.00 0.00 52.86 50.41 3h9k s ASN 171 Cb 0.04 -0.46 0.00 0.00 -2.00 0.00 0.00 41.25 38.83 3h9k s ASN 171 CO 0.46 -0.43 0.00 -0.81 -2.94 0.00 0.00 177.10 173.37 3h9k n PRO 172 N 5.14 2.76 -2.60 3.55 -0.04 -1.23 -4.28 135.00 138.31 3h9k n PRO 172 Ca -0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 3h9k n PRO 172 Cb 0.42 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.86 3h9k n PRO 172 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3h9k n ASP 173 N 0.00 -0.94 -4.60 3.54 5.68 -1.26 -4.86 116.55 114.12 3h9k n ASP 173 Ca 0.00 -0.13 -0.35 0.00 -0.50 0.00 0.00 54.79 53.81 3h9k n ASP 173 Cb 0.00 -0.87 -0.10 0.00 -1.14 0.00 0.00 41.12 39.00 3h9k n ASP 173 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3h9k s ASP 174 N -1.88 5.49 -0.12 -1.12 3.68 -1.26 -4.99 116.67 116.47 3h9k s ASP 174 Ca 0.23 0.02 0.08 0.00 2.13 0.00 0.00 52.55 55.01 3h9k s ASP 174 Cb -0.14 -1.94 0.43 0.00 -1.45 0.00 0.00 42.92 39.83 3h9k s ASP 174 CO 0.29 0.15 1.17 0.54 0.13 0.00 0.00 175.17 177.45 3h9k n ARG 175 N 3.72 3.02 -0.26 4.34 1.74 -1.26 -3.98 116.66 123.98 3h9k n ARG 175 Ca -0.17 -1.66 0.08 0.00 -0.77 0.00 0.00 57.85 55.33 3h9k n ARG 175 Cb 0.52 -1.88 0.14 0.00 -1.02 0.00 0.00 32.46 30.23 3h9k n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h9k n ARG 176 N 0.35 1.21 -2.84 5.56 1.74 -1.26 -4.96 116.66 116.47 3h9k n ARG 176 Ca 0.15 -2.60 -0.43 0.00 -0.77 0.00 0.00 57.85 54.20 3h9k n ARG 176 Cb 0.73 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 3h9k n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h9k s ILE 177 N -2.65 4.38 -0.01 0.55 1.01 -1.26 -4.97 121.20 118.25 3h9k s ILE 177 Ca 0.31 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 3h9k s ILE 177 Cb 0.28 -4.75 0.00 0.00 0.01 0.00 0.00 42.46 38.00 3h9k s ILE 177 CO 0.00 -1.53 0.07 -0.63 0.00 0.00 0.00 174.94 172.85 3h9k s ILE 178 N 3.82 0.04 -0.21 2.92 1.01 -1.26 -1.61 121.20 125.91 3h9k s ILE 178 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.59 3h9k s ILE 178 Cb -0.12 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.16 3h9k s ILE 178 CO 0.03 -0.19 -0.16 -0.04 0.00 0.00 0.00 174.94 174.58 3h9k s MET 179 N -0.59 2.74 -0.18 2.79 -1.94 -0.57 -4.95 119.30 116.60 3h9k s MET 179 Ca -0.07 -1.01 -0.04 0.00 -1.71 0.00 0.00 55.69 52.87 3h9k s MET 179 Cb -0.04 -2.69 -0.02 0.00 2.01 0.00 0.00 34.83 34.08 3h9k s MET 179 CO 0.00 -0.34 -0.03 0.00 -0.01 0.00 0.00 175.02 174.64 3h9k n ALA 181 N 4.08 3.98 -2.61 0.00 0.00 0.32 -4.82 120.51 121.45 3h9k n ALA 181 Ca -0.17 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.29 3h9k n ALA 181 Cb 0.52 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 3h9k n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3h9k s TRP 182 N -3.09 3.08 -0.51 0.00 -0.11 -0.98 -4.88 118.94 112.46 3h9k s TRP 182 Ca 0.02 0.90 0.03 0.00 1.22 0.00 0.00 56.10 58.27 3h9k s TRP 182 Cb 0.15 -3.71 0.14 0.00 -1.50 0.00 0.00 33.47 28.55 3h9k s TRP 182 CO 0.84 -0.83 0.29 1.21 -4.62 0.00 0.00 176.95 173.83 3h9k s ASN 183 N 1.85 3.96 0.61 5.86 3.84 -1.26 -4.97 114.94 124.83 3h9k s ASN 183 Ca 0.41 -2.97 0.24 0.00 0.21 0.00 0.00 52.86 50.75 3h9k s ASN 183 Cb -0.12 -1.32 0.92 0.00 -0.55 0.00 0.00 41.25 40.19 3h9k s ASN 183 CO 0.18 -0.22 1.38 -0.65 -2.79 0.00 0.00 177.10 175.00 3h9k h PRO 184 N 6.40 0.00 0.03 0.43 0.11 -2.00 -1.76 132.00 135.21 3h9k h PRO 184 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3h9k h PRO 184 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3h9k h PRO 184 CO 0.59 0.00 -0.01 -0.09 -0.21 0.00 0.00 178.00 178.27 3h9k h ARG 185 N 0.00 -0.04 0.00 1.05 2.43 -2.02 -3.35 114.38 112.45 3h9k h ARG 185 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 3h9k h ARG 185 Cb 2.47 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 32.03 3h9k h ARG 185 CO -0.00 0.50 0.00 -0.25 -1.51 0.00 0.00 179.97 178.70 3h9k n ASP 186 N -4.73 0.00 -0.21 -3.80 10.43 -0.74 -4.18 116.55 113.32 3h9k n ASP 186 Ca -0.06 -0.03 -0.04 0.00 2.57 0.00 0.00 54.79 57.23 3h9k n ASP 186 Cb 0.27 -0.32 0.02 0.00 1.84 0.00 0.00 41.12 42.93 3h9k n ASP 186 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3h9k h LEU 187 N 0.00 -1.04 -0.58 0.64 5.85 -1.49 0.15 115.31 118.84 3h9k h LEU 187 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3h9k h LEU 187 Cb 0.32 0.54 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3h9k h LEU 187 CO 0.00 -0.29 0.00 -2.65 -0.34 0.00 0.00 178.44 175.16 3h9k n PRO 188 N -5.44 0.08 -0.22 5.25 -0.02 -1.26 -1.40 135.00 131.98 3h9k n PRO 188 Ca 0.05 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 3h9k n PRO 188 Cb 0.36 -1.71 0.22 0.00 -0.02 0.00 0.00 33.50 32.35 3h9k n PRO 188 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h9k n LEU 189 N -1.86 3.44 -4.93 2.45 4.77 0.49 -4.97 117.00 116.39 3h9k n LEU 189 Ca 0.00 -1.65 -0.26 0.00 -0.03 0.00 0.00 56.01 54.07 3h9k n LEU 189 Cb 0.08 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 3h9k n LEU 189 CO 0.09 0.78 0.15 -0.04 -1.33 0.00 0.00 177.39 177.04 3h9k s MET 190 N -1.28 3.54 0.41 3.23 -1.94 -0.49 -3.97 119.30 118.80 3h9k s MET 190 Ca 0.38 -0.22 0.20 0.00 -1.71 0.00 0.00 55.69 54.34 3h9k s MET 190 Cb 0.21 -2.70 0.85 0.00 2.01 0.00 0.00 34.83 35.21 3h9k s MET 190 CO 0.29 0.23 1.82 0.00 -0.01 0.00 0.00 175.02 177.35 3h9k h ALA 191 N 1.36 1.12 -1.11 3.03 0.00 -1.80 -3.45 119.26 118.41 3h9k h ALA 191 Ca -0.49 -0.29 0.19 0.00 0.00 0.00 0.00 54.91 54.33 3h9k h ALA 191 Cb 1.20 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.62 3h9k h ALA 191 CO 0.65 0.39 0.67 -1.17 0.00 0.00 0.00 179.25 179.79 3h9k s LEU 192 N -7.28 -0.15 0.16 0.00 2.96 -1.26 -4.99 118.68 108.12 3h9k s LEU 192 Ca -0.01 0.23 -0.34 0.00 -0.22 0.00 0.00 54.13 53.79 3h9k s LEU 192 Cb 0.12 1.21 -0.15 0.00 0.50 0.00 0.00 46.19 47.87 3h9k s LEU 192 CO 0.67 -0.04 1.38 -0.81 -1.32 0.00 0.00 176.35 176.24 3h9k n PRO 193 N 3.27 1.62 -1.76 0.98 -0.04 -1.26 -4.90 135.00 132.90 3h9k n PRO 193 Ca -0.17 0.58 -0.41 0.00 -0.04 0.00 0.00 63.50 63.46 3h9k n PRO 193 Cb 0.56 -2.23 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 3h9k n PRO 193 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 3h9k n PRO 194 N 2.50 2.60 0.07 0.54 -0.04 -1.26 -4.94 135.00 134.47 3h9k n PRO 194 Ca 0.16 0.91 -0.11 0.00 -0.04 0.00 0.00 63.50 64.42 3h9k n PRO 194 Cb 0.26 -2.62 -0.13 0.00 -0.04 0.00 0.00 33.50 30.96 3h9k n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3h9k s HIS 196 N -2.68 3.25 -0.01 0.00 3.76 -1.26 -0.15 115.29 118.20 3h9k s HIS 196 Ca -0.02 -1.16 -0.25 0.00 -0.15 0.00 0.00 55.06 53.49 3h9k s HIS 196 Cb 0.09 -3.55 -0.18 0.00 1.11 0.00 0.00 32.58 30.05 3h9k s HIS 196 CO 0.84 -0.93 1.21 0.00 -0.85 0.00 0.00 174.74 175.01 3h9k h ALA 197 N 8.83 -0.17 -2.93 -1.40 0.00 -1.61 -3.40 119.26 118.57 3h9k h ALA 197 Ca -0.29 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3h9k h ALA 197 Cb 1.10 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3h9k h ALA 197 CO 0.97 -0.38 0.11 -0.48 0.00 0.00 0.00 179.25 179.48 3h9k s LEU 198 N -9.32 -0.11 -0.03 0.00 0.05 -1.24 0.12 118.68 108.15 3h9k s LEU 198 Ca -0.15 -0.51 -0.04 0.00 0.05 0.00 0.00 54.13 53.48 3h9k s LEU 198 Cb 0.02 2.38 0.01 0.00 -2.05 0.00 0.00 46.19 46.55 3h9k s LEU 198 CO 0.60 -1.16 0.11 0.00 -0.55 0.00 0.00 176.35 175.34 3h9k s GLN 200 N -0.43 2.28 -0.17 0.00 0.74 0.07 -1.52 119.66 120.63 3h9k s GLN 200 Ca -0.05 -0.89 -0.03 0.00 0.05 0.00 0.00 55.36 54.44 3h9k s GLN 200 Cb -0.03 -2.13 -0.02 0.00 1.10 0.00 0.00 33.01 31.93 3h9k s GLN 200 CO 0.00 0.53 -0.05 -0.06 -0.55 0.00 0.00 175.29 175.16 3h9k s PHE 201 N -0.52 2.98 0.04 1.67 0.08 -0.64 -0.49 117.98 121.11 3h9k s PHE 201 Ca 0.07 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.68 3h9k s PHE 201 Cb -0.11 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 3h9k s PHE 201 CO 0.00 -0.17 -0.02 -0.47 -0.10 0.00 0.00 175.22 174.46 3h9k s TYR 202 N 0.63 2.98 -0.13 0.36 5.04 -0.22 -4.62 117.35 121.40 3h9k s TYR 202 Ca -0.03 -0.00 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 3h9k s TYR 202 Cb -0.15 -1.59 0.04 0.00 0.35 0.00 0.00 41.96 40.62 3h9k s TYR 202 CO 0.02 0.45 0.01 0.08 -1.34 0.00 0.00 175.55 174.77 3h9k s VAL 203 N -1.16 0.49 -0.12 3.14 1.01 -1.26 -0.99 120.40 121.50 3h9k s VAL 203 Ca 0.22 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 3h9k s VAL 203 Cb -0.11 -0.79 0.03 0.00 0.00 0.00 0.00 36.38 35.50 3h9k s VAL 203 CO 0.13 0.06 0.32 0.54 0.00 0.00 0.00 175.10 176.15 3h9k s VAL 204 N 1.90 -0.00 -1.37 2.92 0.11 -0.88 -3.99 120.40 119.08 3h9k s VAL 204 Ca 0.02 0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.05 3h9k s VAL 204 Cb -0.14 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 3h9k s VAL 204 CO -0.07 0.01 0.45 0.59 -3.33 0.00 0.00 175.10 172.75 3h9k n ASN 205 N 3.07 -0.92 -0.10 3.54 3.02 -1.26 -0.39 115.26 122.22 3h9k n ASN 205 Ca -0.14 -1.03 -0.01 0.00 -0.03 0.00 0.00 54.58 53.37 3h9k n ASN 205 Cb 0.57 -3.00 -0.01 0.00 -0.61 0.00 0.00 39.78 36.74 3h9k n ASN 205 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3h9k n SER 206 N -2.92 -5.62 -4.95 6.41 2.88 -1.26 -4.96 113.62 103.20 3h9k n SER 206 Ca -0.28 0.03 -0.25 0.00 -1.33 0.00 0.00 58.87 57.04 3h9k n SER 206 Cb 0.67 -3.40 -0.03 0.00 -0.75 0.00 0.00 64.21 60.70 3h9k n SER 206 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3h9k s GLU 207 N -1.99 3.46 -0.41 -1.46 2.02 0.47 -0.85 118.70 119.93 3h9k s GLU 207 Ca 0.00 -0.58 0.03 0.00 0.02 0.00 0.00 54.97 54.43 3h9k s GLU 207 Cb 0.00 -2.90 0.12 0.00 0.10 0.00 0.00 34.13 31.45 3h9k s GLU 207 CO 0.00 0.45 0.17 -1.17 0.02 0.00 0.00 175.26 174.73 3h9k s LEU 208 N -3.54 3.59 0.54 1.80 2.96 -0.40 -2.08 118.68 121.56 3h9k s LEU 208 Ca 0.35 -2.45 -0.06 0.00 -0.22 0.00 0.00 54.13 51.76 3h9k s LEU 208 Cb -0.10 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 3h9k s LEU 208 CO 0.29 -0.31 0.86 -0.44 -1.32 0.00 0.00 176.35 175.43 3h9k s SER 209 N 0.53 5.94 -0.14 3.68 0.01 -0.16 -1.60 113.70 121.95 3h9k s SER 209 Ca 0.14 0.87 -0.10 0.00 1.31 0.00 0.00 55.95 58.18 3h9k s SER 209 Cb -0.22 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.04 3h9k s SER 209 CO -0.06 -0.83 0.36 0.00 0.41 0.00 0.00 173.24 173.11 3h9k s GLN 211 N 0.90 2.72 0.05 0.00 0.74 0.36 -0.24 119.66 124.19 3h9k s GLN 211 Ca -0.06 -0.71 0.09 0.00 0.05 0.00 0.00 55.36 54.73 3h9k s GLN 211 Cb -0.06 -2.42 -0.03 0.00 1.10 0.00 0.00 33.01 31.60 3h9k s GLN 211 CO -0.07 0.50 -0.26 -1.17 -0.55 0.00 0.00 175.29 173.75 3h9k s LEU 212 N -0.42 2.23 -0.26 3.68 2.96 -0.06 -0.75 118.68 126.07 3h9k s LEU 212 Ca 0.05 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.40 3h9k s LEU 212 Cb -0.12 -1.31 0.06 0.00 0.50 0.00 0.00 46.19 45.32 3h9k s LEU 212 CO 0.02 0.25 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.73 3h9k s TYR 213 N -0.84 3.22 -0.24 5.38 6.14 -0.56 -1.01 117.35 129.44 3h9k s TYR 213 Ca 0.12 -2.31 -0.07 0.00 0.64 0.00 0.00 57.07 55.45 3h9k s TYR 213 Cb -0.10 -1.94 -0.03 0.00 0.42 0.00 0.00 41.96 40.31 3h9k s TYR 213 CO 0.03 -0.88 0.06 -1.14 0.64 0.00 0.00 175.55 174.27 3h9k s GLN 214 N 1.11 3.68 0.16 4.97 0.74 -0.06 -1.87 119.66 128.39 3h9k s GLN 214 Ca -0.08 -0.47 -0.14 0.00 0.05 0.00 0.00 55.36 54.72 3h9k s GLN 214 Cb -0.20 -3.30 0.04 0.00 1.10 0.00 0.00 33.01 30.65 3h9k s GLN 214 CO -0.05 -0.13 1.75 0.07 -0.55 0.00 0.00 175.29 176.37 3h9k h ARG 215 N 8.04 0.71 -3.83 1.67 0.11 -0.84 -0.34 114.38 119.89 3h9k h ARG 215 Ca -0.38 -0.10 -0.34 0.00 0.10 0.00 0.00 59.98 59.27 3h9k h ARG 215 Cb 1.18 -0.13 -0.33 0.00 1.11 0.00 0.00 29.97 31.80 3h9k h ARG 215 CO 0.59 0.58 -0.75 0.45 0.10 0.00 0.00 179.97 180.94 3h9k s SER 216 N -5.86 0.46 -0.03 0.08 0.15 -1.26 -0.19 113.70 107.04 3h9k s SER 216 Ca -0.13 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.49 3h9k s SER 216 Cb 0.12 -0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 3h9k s SER 216 CO 0.76 -0.06 -0.05 -0.83 1.20 0.00 0.00 173.24 174.26 3h9k s GLY 217 N 0.76 0.40 -0.52 9.45 0.00 -0.65 -4.94 107.32 111.82 3h9k s GLY 217 Ca -0.08 -0.08 -0.18 0.00 0.00 0.00 0.00 44.72 44.38 3h9k s GLY 217 CO -0.01 0.29 0.58 -0.35 0.00 0.00 0.00 173.10 173.61 3h9k s ASP 218 N 0.67 6.19 0.16 1.64 -1.08 -1.26 -1.36 116.67 121.63 3h9k s ASP 218 Ca -0.09 -1.21 -0.32 0.00 -0.52 0.00 0.00 52.55 50.42 3h9k s ASP 218 Cb -0.12 -2.26 -0.11 0.00 -1.46 0.00 0.00 42.92 38.97 3h9k s ASP 218 CO 0.00 -0.89 1.80 0.23 0.52 0.00 0.00 175.17 176.83 3h9k n MET 219 N 5.91 2.80 0.00 4.34 2.81 0.05 -1.84 117.12 131.20 3h9k n MET 219 Ca -0.09 1.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.81 3h9k n MET 219 Cb 0.44 -2.89 0.00 0.00 -0.71 0.00 0.00 33.22 30.06 3h9k n MET 219 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h9k n GLY 220 N 4.14 2.66 0.13 3.03 0.00 -1.26 -4.78 105.19 109.10 3h9k n GLY 220 Ca 0.17 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 3h9k n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h9k n LEU 221 N 0.00 2.39 0.00 0.99 4.77 -1.08 -4.84 117.00 119.22 3h9k n LEU 221 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3h9k n LEU 221 Cb 0.00 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 3h9k n LEU 221 CO 0.00 0.83 -0.22 0.61 -1.33 0.00 0.00 177.39 177.28 3h9k n GLY 222 N 2.07 0.00 0.19 -0.72 0.00 -0.76 -4.80 105.19 101.18 3h9k n GLY 222 Ca -0.38 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 3h9k n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h9k h VAL 223 N 0.00 0.56 -0.87 1.61 2.07 -1.74 -1.87 116.25 116.02 3h9k h VAL 223 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 3h9k h VAL 223 Cb 0.30 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 3h9k h VAL 223 CO 0.00 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.47 3h9k h PRO 224 N -0.08 0.88 -0.66 1.57 0.11 -1.88 0.13 132.00 132.07 3h9k h PRO 224 Ca 0.16 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.31 3h9k h PRO 224 Cb 0.33 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 31.17 3h9k h PRO 224 CO -0.37 0.58 0.30 0.35 -0.21 0.00 0.00 178.00 178.65 3h9k h PHE 225 N 0.91 0.53 -0.00 0.65 3.57 -1.67 -2.53 116.94 118.39 3h9k h PHE 225 Ca 0.40 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.93 3h9k h PHE 225 Cb 0.29 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 3h9k h PHE 225 CO -0.04 0.18 -0.00 -0.91 -2.23 0.00 0.00 178.31 175.31 3h9k h ASN 226 N 0.52 0.01 -0.99 0.41 -0.26 -0.48 -0.08 115.58 114.71 3h9k h ASN 226 Ca 0.32 -0.50 0.29 0.00 -0.56 0.00 0.00 56.30 55.86 3h9k h ASN 226 Cb 0.36 -0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.47 3h9k h ASN 226 CO -0.27 0.51 0.53 0.40 -1.06 0.00 0.00 177.43 177.54 3h9k h ILE 227 N -0.49 0.36 0.05 2.81 2.04 -0.58 0.14 117.51 121.84 3h9k h ILE 227 Ca 0.00 -0.13 -0.26 0.00 1.00 0.00 0.00 64.86 65.47 3h9k h ILE 227 Cb 0.51 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 3h9k h ILE 227 CO 0.00 0.07 -1.32 0.00 0.00 0.00 0.00 178.15 176.89 3h9k h ALA 228 N 1.81 0.39 -0.06 1.87 0.00 -1.40 -2.92 119.26 118.96 3h9k h ALA 228 Ca 0.69 -1.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 3h9k h ALA 228 Cb 1.49 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3h9k h ALA 228 CO -0.58 1.26 -0.32 1.03 0.00 0.00 0.00 179.25 180.65 3h9k h SER 229 N 0.03 0.10 0.34 0.00 0.87 0.12 -1.53 113.55 113.47 3h9k h SER 229 Ca -0.15 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 3h9k h SER 229 Cb 1.91 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 3h9k h SER 229 CO 0.14 0.42 -1.27 -1.22 -0.53 0.00 0.00 176.83 174.37 3h9k n TYR 230 N -4.13 0.25 0.07 2.24 4.01 -0.34 -3.33 117.16 115.93 3h9k n TYR 230 Ca -0.02 0.07 -0.07 0.00 -0.16 0.00 0.00 57.90 57.73 3h9k n TYR 230 Cb 0.38 -0.47 -0.10 0.00 -0.31 0.00 0.00 39.34 38.84 3h9k n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3h9k h ALA 231 N 2.39 0.38 0.21 -0.72 0.00 -1.31 -2.95 119.26 117.25 3h9k h ALA 231 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 3h9k h ALA 231 Cb 0.81 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h9k h ALA 231 CO 0.00 1.22 -0.10 1.25 0.00 0.00 0.00 179.25 181.62 3h9k h LEU 232 N 0.00 -0.23 -1.99 0.00 5.85 -1.41 -2.82 115.31 114.72 3h9k h LEU 232 Ca -0.01 -0.26 0.18 0.00 0.84 0.00 0.00 57.88 58.63 3h9k h LEU 232 Cb 1.74 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 3h9k h LEU 232 CO 0.13 0.17 0.50 0.25 -0.34 0.00 0.00 178.44 179.14 3h9k h LEU 233 N -0.68 0.00 0.20 2.25 5.85 -1.59 -0.04 115.31 121.31 3h9k h LEU 233 Ca -0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 3h9k h LEU 233 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 3h9k h LEU 233 CO 0.05 0.00 -0.10 0.74 -0.34 0.00 0.00 178.44 178.79 3h9k h THR 234 N 0.00 0.86 -0.33 1.05 2.02 -1.34 -2.35 112.91 112.82 3h9k h THR 234 Ca 0.29 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 66.69 3h9k h THR 234 Cb 1.29 1.32 -0.08 0.00 -1.74 0.00 0.00 68.15 68.94 3h9k h THR 234 CO -0.00 0.18 -0.27 1.88 0.37 0.00 0.00 175.52 177.67 3h9k h TYR 235 N -0.74 -0.73 -0.43 3.16 0.05 -0.80 0.55 116.97 118.04 3h9k h TYR 235 Ca -0.03 0.05 0.09 0.00 0.05 0.00 0.00 58.73 58.89 3h9k h TYR 235 Cb 0.50 0.37 -0.09 0.00 1.01 0.00 0.00 36.73 38.52 3h9k h TYR 235 CO 0.05 -0.34 -0.20 0.52 -1.05 0.00 0.00 178.16 177.14 3h9k h MET 236 N -0.24 -0.11 -0.28 4.88 2.86 -1.31 0.48 114.93 121.22 3h9k h MET 236 Ca 0.16 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.77 3h9k h MET 236 Cb 0.49 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3h9k h MET 236 CO -0.46 -0.07 0.01 0.82 1.06 0.00 0.00 176.91 178.26 3h9k h ILE 237 N -0.12 1.25 -0.20 -1.22 5.03 -0.77 -0.57 117.51 120.91 3h9k h ILE 237 Ca 0.21 -0.90 -0.00 0.00 -0.12 0.00 0.00 64.86 64.05 3h9k h ILE 237 Cb 0.44 1.29 -0.01 0.00 -3.03 0.00 0.00 36.82 35.51 3h9k h ILE 237 CO -0.50 0.29 0.12 0.00 -0.68 0.00 0.00 178.15 177.37 3h9k h ALA 238 N 0.83 1.83 -0.14 1.87 0.00 0.89 0.62 119.26 125.16 3h9k h ALA 238 Ca 0.08 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 3h9k h ALA 238 Cb 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h9k h ALA 238 CO 0.01 0.15 -0.72 1.25 0.00 0.00 0.00 179.25 179.94 3h9k h HIS 239 N 0.27 1.00 0.00 0.00 -0.00 0.19 0.38 115.15 116.99 3h9k h HIS 239 Ca 0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 3h9k h HIS 239 Cb -0.01 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 3h9k h HIS 239 CO 0.00 1.27 0.00 1.51 -0.00 0.00 0.00 177.93 180.71 3h9k n ILE 240 N -4.00 0.76 -1.28 6.26 0.13 -0.24 -2.95 119.36 118.03 3h9k n ILE 240 Ca -0.08 0.10 0.08 0.00 -1.10 0.00 0.00 62.75 61.76 3h9k n ILE 240 Cb 0.72 -0.98 0.16 0.00 -0.84 0.00 0.00 39.64 38.69 3h9k n ILE 240 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 3h9k n THR 241 N -2.14 1.93 -3.78 9.51 -2.24 0.09 -4.91 114.28 112.74 3h9k n THR 241 Ca 0.03 -2.53 -0.28 0.00 -2.27 0.00 0.00 64.05 59.00 3h9k n THR 241 Cb 0.27 -0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 3h9k n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9k n GLY 242 N -1.28 -0.45 3.67 3.38 0.00 -0.85 -4.91 105.19 104.74 3h9k n GLY 242 Ca 0.17 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 3h9k n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9k s LEU 243 N -6.60 3.36 -0.24 0.99 1.43 0.13 -5.03 118.68 112.72 3h9k s LEU 243 Ca 0.54 -0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 3h9k s LEU 243 Cb -0.31 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.82 3h9k s LEU 243 CO 0.67 0.15 0.87 -0.75 0.23 0.00 0.00 176.35 177.52 3h9k s LYS 244 N -2.45 4.19 -0.13 1.70 2.20 -0.03 -4.38 119.74 120.84 3h9k s LYS 244 Ca 0.25 1.01 -0.39 0.00 -0.36 0.00 0.00 55.97 56.48 3h9k s LYS 244 Cb -0.11 -3.65 -0.17 0.00 -1.51 0.00 0.00 37.83 32.40 3h9k s LYS 244 CO 0.18 -0.55 1.54 -2.30 -0.36 0.00 0.00 175.35 173.85 3h9k n PRO 245 N 6.08 1.01 0.00 4.03 -0.02 -1.26 -1.27 135.00 143.57 3h9k n PRO 245 Ca 0.07 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3h9k n PRO 245 Cb 0.47 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 3h9k n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9k n GLY 246 N 3.36 0.66 3.96 -1.23 0.00 -0.63 -3.93 105.19 107.38 3h9k n GLY 246 Ca 0.23 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3h9k n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9k s ASP 247 N -1.00 6.29 -0.22 1.61 1.11 -1.26 -2.51 116.67 120.70 3h9k s ASP 247 Ca 0.00 0.24 0.01 0.00 0.18 0.00 0.00 52.55 52.98 3h9k s ASP 247 Cb 0.00 -1.92 0.05 0.00 1.07 0.00 0.00 42.92 42.12 3h9k s ASP 247 CO 0.00 -0.19 -0.09 0.12 1.18 0.00 0.00 175.17 176.20 3h9k s PHE 248 N -2.14 2.50 -0.30 4.23 5.36 0.08 -0.47 117.98 127.23 3h9k s PHE 248 Ca 0.37 -1.73 -0.12 0.00 -0.96 0.00 0.00 56.93 54.49 3h9k s PHE 248 Cb -0.09 -1.65 -0.04 0.00 -0.34 0.00 0.00 43.02 40.90 3h9k s PHE 248 CO 0.32 -0.77 0.23 0.42 -1.46 0.00 0.00 175.22 173.96 3h9k s ILE 249 N 1.36 5.29 -0.27 3.12 1.09 0.66 0.55 121.20 133.01 3h9k s ILE 249 Ca -0.04 0.05 -0.12 0.00 -1.10 0.00 0.00 60.65 59.44 3h9k s ILE 249 Cb -0.18 -3.62 -0.05 0.00 -1.06 0.00 0.00 42.46 37.56 3h9k s ILE 249 CO -0.07 0.13 0.22 -2.28 -0.10 0.00 0.00 174.94 172.84 3h9k s HIS 250 N 1.78 3.25 -0.12 3.97 2.46 0.22 -0.88 115.29 125.96 3h9k s HIS 250 Ca 0.07 0.20 0.03 0.00 0.47 0.00 0.00 55.06 55.83 3h9k s HIS 250 Cb -0.17 -2.39 0.00 0.00 -0.13 0.00 0.00 32.58 29.89 3h9k s HIS 250 CO 0.11 -0.12 -0.22 0.99 -2.47 0.00 0.00 174.74 173.02 3h9k s THR 251 N 1.67 2.20 0.09 0.89 2.01 -0.18 -0.21 115.64 122.10 3h9k s THR 251 Ca 0.09 -0.96 0.10 0.00 0.31 0.00 0.00 61.69 61.23 3h9k s THR 251 Cb -0.15 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.46 3h9k s THR 251 CO 0.10 0.55 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.56 3h9k s LEU 252 N 0.48 2.25 0.00 4.42 1.43 0.16 -0.88 118.68 126.54 3h9k s LEU 252 Ca -0.15 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 3h9k s LEU 252 Cb -0.17 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.87 3h9k s LEU 252 CO 0.06 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3h9k n GLY 253 N 1.32 0.92 3.44 -3.19 0.00 -0.14 -1.78 105.19 105.76 3h9k n GLY 253 Ca -0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 3h9k n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 254 N -1.00 6.39 -0.16 1.61 -1.08 0.73 0.59 116.67 123.75 3h9k s ASP 254 Ca 0.00 -1.57 -0.21 0.00 -0.52 0.00 0.00 52.55 50.26 3h9k s ASP 254 Cb 0.00 -2.39 -0.03 0.00 -1.46 0.00 0.00 42.92 39.04 3h9k s ASP 254 CO 0.00 -1.21 0.62 0.00 0.52 0.00 0.00 175.17 175.10 3h9k s ALA 255 N 3.17 3.50 0.20 3.66 0.00 -0.01 -1.64 121.76 130.65 3h9k s ALA 255 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.93 3h9k s ALA 255 Cb -0.12 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 3h9k s ALA 255 CO 0.00 -0.40 0.36 -3.38 0.00 0.00 0.00 175.76 172.35 3h9k s HIS 256 N 1.53 0.42 0.05 0.00 -3.43 -0.46 -1.10 115.29 112.29 3h9k s HIS 256 Ca 0.30 -0.77 0.01 0.00 -0.80 0.00 0.00 55.06 53.80 3h9k s HIS 256 Cb -0.16 0.02 -0.03 0.00 -1.43 0.00 0.00 32.58 30.98 3h9k s HIS 256 CO 0.12 -0.83 -0.06 0.96 -2.00 0.00 0.00 174.74 172.93 3h9k s ILE 257 N -4.00 0.41 0.45 -5.38 -4.36 -0.55 -0.77 121.20 107.01 3h9k s ILE 257 Ca 0.21 -1.28 -0.21 0.00 -0.26 0.00 0.00 60.65 59.11 3h9k s ILE 257 Cb 0.02 -0.82 -0.10 0.00 1.25 0.00 0.00 42.46 42.81 3h9k s ILE 257 CO 0.04 -0.58 1.00 -0.31 0.24 0.00 0.00 174.94 175.33 3h9k s TYR 258 N -2.13 3.16 0.09 1.37 4.12 -1.26 -0.52 117.35 122.18 3h9k s TYR 258 Ca -0.06 1.60 -0.19 0.00 0.02 0.00 0.00 57.07 58.44 3h9k s TYR 258 Cb -0.05 -2.97 -0.08 0.00 -1.52 0.00 0.00 41.96 37.34 3h9k s TYR 258 CO -0.02 -0.49 1.60 -0.07 0.02 0.00 0.00 175.55 176.59 3h9k h LEU 259 N 1.79 0.33 0.00 -1.29 3.38 -1.70 -2.38 115.31 115.44 3h9k h LEU 259 Ca -0.49 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.27 3h9k h LEU 259 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3h9k h LEU 259 CO 0.60 0.45 0.00 0.59 0.09 0.00 0.00 178.44 180.17 3h9k n ASN 260 N -4.77 0.00 -0.16 -0.43 3.02 -1.26 -1.35 115.26 110.31 3h9k n ASN 260 Ca -0.04 -0.43 0.02 0.00 -0.03 0.00 0.00 54.58 54.10 3h9k n ASN 260 Cb 0.16 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 3h9k n ASN 260 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3h9k n HIS 261 N -0.73 0.07 -0.21 3.10 8.25 -0.90 -4.72 115.22 120.07 3h9k n HIS 261 Ca 0.03 -0.25 -0.07 0.00 -0.26 0.00 0.00 57.72 57.18 3h9k n HIS 261 Cb 0.01 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 31.14 3h9k n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3h9k h ILE 262 N 0.61 1.20 0.26 1.59 2.04 -1.21 -2.93 117.51 119.08 3h9k h ILE 262 Ca 0.00 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 3h9k h ILE 262 Cb 0.35 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3h9k h ILE 262 CO 0.00 0.23 -0.13 -0.33 0.00 0.00 0.00 178.15 177.92 3h9k h GLU 263 N 0.82 -0.34 0.00 2.37 3.07 -1.85 -0.99 114.58 117.67 3h9k h GLU 263 Ca 0.21 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3h9k h GLU 263 Cb 0.08 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 3h9k h GLU 263 CO -0.03 -0.15 -0.02 -1.00 -1.40 0.00 0.00 179.01 176.41 3h9k h PRO 264 N -0.46 0.00 0.20 2.33 0.13 -1.90 -2.04 132.00 130.27 3h9k h PRO 264 Ca -0.04 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.78 3h9k h PRO 264 Cb 0.35 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.50 3h9k h PRO 264 CO 0.06 0.02 -1.39 -0.07 -0.23 0.00 0.00 178.00 176.39 3h9k h LEU 265 N 0.00 0.66 -1.92 1.56 3.38 -1.29 -2.46 115.31 115.26 3h9k h LEU 265 Ca -0.00 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3h9k h LEU 265 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 3h9k h LEU 265 CO 0.00 1.56 0.00 0.11 0.09 0.00 0.00 178.44 180.20 3h9k h LYS 266 N 0.12 0.00 0.00 1.13 1.57 -0.48 -0.11 116.57 118.80 3h9k h LYS 266 Ca -0.21 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.41 3h9k h LYS 266 Cb 2.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.37 3h9k h LYS 266 CO 0.25 0.00 -1.37 0.82 -0.57 0.00 0.00 179.45 178.57 3h9k h ILE 267 N 0.00 0.50 0.00 1.86 2.04 -1.44 -3.27 117.51 117.21 3h9k h ILE 267 Ca 0.00 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.87 3h9k h ILE 267 Cb 0.25 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 3h9k h ILE 267 CO 0.00 0.29 0.00 -0.61 0.00 0.00 0.00 178.15 177.83 3h9k h GLN 268 N 0.00 0.00 0.00 2.37 4.15 -0.56 -2.94 115.11 118.13 3h9k h GLN 268 Ca -0.16 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.13 3h9k h GLN 268 Cb 1.57 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.24 3h9k h GLN 268 CO 0.05 0.00 -0.63 -0.07 -1.93 0.00 0.00 178.83 176.24 3h9k h LEU 269 N 0.00 0.00 -0.38 -2.39 3.38 -1.32 -3.12 115.31 111.48 3h9k h LEU 269 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h9k h LEU 269 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3h9k h LEU 269 CO 0.00 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.16 3h9k n GLN 270 N -3.26 0.24 -2.57 1.13 1.13 -1.11 -4.77 117.38 108.17 3h9k n GLN 270 Ca 0.01 0.33 -0.41 0.00 -1.94 0.00 0.00 57.00 54.99 3h9k n GLN 270 Cb 0.79 -1.86 -0.04 0.00 0.11 0.00 0.00 30.24 29.24 3h9k n GLN 270 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3h9k s ARG 271 N -3.22 4.58 -0.35 -1.09 0.52 -1.18 -5.00 118.95 113.21 3h9k s ARG 271 Ca 0.07 1.63 -0.21 0.00 -0.52 0.00 0.00 55.73 56.71 3h9k s ARG 271 Cb 0.11 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.24 3h9k s ARG 271 CO 0.50 0.03 0.65 -1.21 0.02 0.00 0.00 175.30 175.29 3h9k s GLU 272 N 0.15 3.73 0.39 3.54 0.41 -1.26 -5.02 118.70 120.64 3h9k s GLU 272 Ca 0.51 0.12 -0.25 0.00 -0.41 0.00 0.00 54.97 54.95 3h9k s GLU 272 Cb -0.27 -3.79 -0.11 0.00 -1.78 0.00 0.00 34.13 28.17 3h9k s GLU 272 CO 0.32 -0.72 0.95 -0.35 -0.49 0.00 0.00 175.26 174.98 3h9k n PRO 273 N 6.05 1.25 -4.20 0.39 -0.04 -1.26 -5.00 135.00 132.19 3h9k n PRO 273 Ca -0.01 0.45 -0.34 0.00 -0.04 0.00 0.00 63.50 63.55 3h9k n PRO 273 Cb 0.49 -1.93 -0.10 0.00 -0.04 0.00 0.00 33.50 31.91 3h9k n PRO 273 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3h9k s ARG 274 N -1.87 3.63 -0.00 0.54 0.52 -1.26 -5.04 118.95 115.47 3h9k s ARG 274 Ca 0.62 -0.40 -0.08 0.00 -0.52 0.00 0.00 55.73 55.36 3h9k s ARG 274 Cb -0.59 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 3h9k s ARG 274 CO 0.58 0.40 0.22 -2.30 0.02 0.00 0.00 175.30 174.21 3h9k n PRO 275 N 3.11 0.00 -1.73 3.54 -0.02 -1.26 -4.78 135.00 133.87 3h9k n PRO 275 Ca -0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.93 3h9k n PRO 275 Cb 0.53 -0.30 0.05 0.00 -0.02 0.00 0.00 33.50 33.76 3h9k n PRO 275 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h9k n PHE 276 N 0.32 2.10 -0.00 6.00 3.72 -1.26 -4.83 117.46 123.50 3h9k n PHE 276 Ca 0.04 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.87 3h9k n PHE 276 Cb 0.01 -2.32 0.00 0.00 -0.94 0.00 0.00 39.48 36.24 3h9k n PHE 276 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3h9k n PRO 277 N -1.30 0.99 -3.92 -1.08 -0.04 -1.25 -4.72 135.00 123.68 3h9k n PRO 277 Ca 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 3h9k n PRO 277 Cb 0.46 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.81 3h9k n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3h9k s LYS 278 N -0.02 0.32 -0.11 0.54 1.02 -0.91 -2.41 119.74 118.17 3h9k s LYS 278 Ca 0.00 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.62 3h9k s LYS 278 Cb 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 3h9k s LYS 278 CO 0.00 -0.06 -0.22 -1.17 -0.92 0.00 0.00 175.35 172.98 3h9k s LEU 279 N -1.14 2.04 0.09 3.17 2.96 -1.26 -0.68 118.68 123.87 3h9k s LEU 279 Ca -0.12 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 53.33 3h9k s LEU 279 Cb -0.07 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 3h9k s LEU 279 CO 0.00 0.13 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.82 3h9k s ARG 280 N 0.49 1.20 0.02 1.98 0.52 -1.11 -4.95 118.95 117.10 3h9k s ARG 280 Ca -0.16 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 53.92 3h9k s ARG 280 Cb -0.17 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.81 3h9k s ARG 280 CO 0.06 0.34 0.14 0.42 0.02 0.00 0.00 175.30 176.29 3h9k s ILE 281 N -1.08 5.08 0.00 1.52 -1.09 -1.25 -2.08 121.20 122.30 3h9k s ILE 281 Ca 0.07 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 3h9k s ILE 281 Cb -0.10 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.39 3h9k s ILE 281 CO 0.04 0.26 0.00 0.18 -1.23 0.00 0.00 174.94 174.18 3h9k n LEU 282 N 0.78 0.00 -4.58 2.97 4.32 0.43 -4.80 117.00 116.12 3h9k n LEU 282 Ca -0.10 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 55.71 3h9k n LEU 282 Cb 0.52 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 3h9k n LEU 282 CO 0.44 0.00 1.20 -0.60 -1.22 0.00 0.00 177.39 177.21 3h9k s ARG 283 N 0.66 1.52 -0.43 3.23 3.52 -1.26 -4.85 118.95 121.33 3h9k s ARG 283 Ca 0.00 -0.56 -0.39 0.00 -0.13 0.00 0.00 55.73 54.64 3h9k s ARG 283 Cb 0.00 -5.03 -0.17 0.00 -1.56 0.00 0.00 34.95 28.19 3h9k s ARG 283 CO 0.00 -5.08 1.57 0.36 -0.81 0.00 0.00 175.30 171.33 3h9k n LYS 284 N 8.24 0.00 -3.21 5.12 2.85 -1.26 -4.92 118.16 124.98 3h9k n LYS 284 Ca 0.42 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.48 3h9k n LYS 284 Cb 0.47 -1.29 0.03 0.00 -0.65 0.00 0.00 35.03 33.58 3h9k n LYS 284 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3h9k s VAL 285 N 3.64 2.35 0.00 0.58 1.01 -1.26 -5.05 120.40 121.66 3h9k s VAL 285 Ca 0.96 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3h9k s VAL 285 Cb -1.29 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 32.63 3h9k s VAL 285 CO 0.65 0.00 0.07 -1.84 0.00 0.00 0.00 175.10 173.98 3h9k n GLU 286 N -2.00 0.37 -3.61 2.72 0.00 -1.26 -4.71 120.64 112.15 3h9k n GLU 286 Ca 0.10 -0.07 -0.25 0.00 0.00 0.00 0.00 57.16 56.94 3h9k n GLU 286 Cb 0.61 -0.44 -0.17 0.00 0.00 0.00 0.00 31.44 31.44 3h9k n GLU 286 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3h9k s LYS 287 N -0.07 0.05 0.44 3.44 1.02 -1.26 -4.95 119.74 118.40 3h9k s LYS 287 Ca 0.00 -0.02 0.30 0.00 0.02 0.00 0.00 55.97 56.28 3h9k s LYS 287 Cb 0.00 -1.66 1.45 0.00 -0.52 0.00 0.00 37.83 37.10 3h9k s LYS 287 CO 0.00 -0.63 1.60 0.82 -0.92 0.00 0.00 175.35 176.22 3h9k h ILE 288 N 6.42 0.06 -0.16 2.17 1.08 -1.95 0.13 117.51 125.26 3h9k h ILE 288 Ca -0.15 -0.02 0.02 0.00 -0.39 0.00 0.00 64.86 64.32 3h9k h ILE 288 Cb 1.15 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 3h9k h ILE 288 CO 0.27 0.01 0.11 -0.78 -0.69 0.00 0.00 178.15 177.07 3h9k h ASP 289 N 0.05 0.13 -2.79 1.72 3.58 -1.95 -3.28 116.42 113.88 3h9k h ASP 289 Ca 0.85 -0.00 -0.80 0.00 0.42 0.00 0.00 57.03 57.50 3h9k h ASP 289 Cb 2.67 -0.03 -0.26 0.00 1.72 0.00 0.00 39.33 43.43 3h9k h ASP 289 CO -0.47 0.09 0.91 0.47 -2.88 0.00 0.00 179.24 177.36 3h9k n ASP 290 N -4.51 6.20 -4.13 2.28 9.92 0.46 -4.98 116.55 121.79 3h9k n ASP 290 Ca -0.00 -3.35 -0.19 0.00 -0.53 0.00 0.00 54.79 50.72 3h9k n ASP 290 Cb 0.13 -1.31 -0.13 0.00 -0.64 0.00 0.00 41.12 39.17 3h9k n ASP 290 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3h9k s PHE 291 N -2.28 1.15 0.21 1.24 0.08 -1.24 -4.88 117.98 112.26 3h9k s PHE 291 Ca 0.32 -0.36 -0.01 0.00 0.12 0.00 0.00 56.93 57.00 3h9k s PHE 291 Cb 0.04 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.77 3h9k s PHE 291 CO 0.08 0.03 0.13 0.15 -0.10 0.00 0.00 175.22 175.51 3h9k s LYS 292 N -1.17 1.23 0.16 0.44 3.01 -1.26 -5.05 119.74 117.10 3h9k s LYS 292 Ca 0.00 -1.65 -0.15 0.00 -1.01 0.00 0.00 55.97 53.17 3h9k s LYS 292 Cb -0.08 0.23 0.03 0.00 -1.01 0.00 0.00 37.83 37.01 3h9k s LYS 292 CO 0.01 -0.39 1.81 0.00 0.51 0.00 0.00 175.35 177.29 3h9k h ALA 293 N 2.59 0.59 0.00 5.17 0.00 -1.97 -2.73 119.26 122.91 3h9k h ALA 293 Ca -0.36 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3h9k h ALA 293 Cb 1.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h9k h ALA 293 CO 0.53 0.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.99 3h9k n GLU 294 N -4.74 0.30 -0.00 0.00 0.00 -1.26 -1.95 120.64 112.99 3h9k n GLU 294 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.20 3h9k n GLU 294 Cb 0.04 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.20 3h9k n GLU 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3h9k n ASP 295 N 0.60 0.87 -4.41 -1.84 8.00 -1.03 -4.78 116.55 113.95 3h9k n ASP 295 Ca 0.00 -0.52 -0.23 0.00 0.71 0.00 0.00 54.79 54.75 3h9k n ASP 295 Cb 0.11 1.05 -0.11 0.00 -0.02 0.00 0.00 41.12 42.15 3h9k n ASP 295 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3h9k s PHE 296 N -1.67 2.11 -0.24 1.24 0.40 -0.82 -0.43 117.98 118.57 3h9k s PHE 296 Ca 0.01 -0.40 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 3h9k s PHE 296 Cb 0.04 -0.97 0.13 0.00 0.51 0.00 0.00 43.02 42.72 3h9k s PHE 296 CO 0.22 0.54 0.44 1.14 0.70 0.00 0.00 175.22 178.27 3h9k s GLN 297 N -3.23 0.39 0.03 0.44 -2.07 -0.88 -4.96 119.66 109.38 3h9k s GLN 297 Ca 0.24 0.85 -0.29 0.00 -1.82 0.00 0.00 55.36 54.34 3h9k s GLN 297 Cb -0.05 0.06 -0.04 0.00 -1.09 0.00 0.00 33.01 31.89 3h9k s GLN 297 CO 0.11 -0.46 0.95 0.42 -1.32 0.00 0.00 175.29 174.98 3h9k s ILE 298 N 2.64 4.76 -0.14 3.63 1.09 -1.26 -2.76 121.20 129.16 3h9k s ILE 298 Ca 0.07 2.01 0.00 0.00 -1.10 0.00 0.00 60.65 61.63 3h9k s ILE 298 Cb -0.14 -4.30 0.03 0.00 -1.06 0.00 0.00 42.46 36.99 3h9k s ILE 298 CO -0.16 0.22 -0.11 -1.61 -0.10 0.00 0.00 174.94 173.19 3h9k s GLU 299 N 0.64 1.96 0.00 2.79 2.02 0.15 -4.74 118.70 121.52 3h9k s GLU 299 Ca 0.49 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.02 3h9k s GLU 299 Cb -0.21 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.08 3h9k s GLU 299 CO 0.28 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.70 3h9k n GLY 300 N 4.83 1.58 3.47 -1.39 0.00 -1.26 -2.14 105.19 110.28 3h9k n GLY 300 Ca -0.15 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 3h9k n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h9k s TYR 301 N -2.00 2.90 -0.78 1.61 5.04 -1.26 -4.34 117.35 118.51 3h9k s TYR 301 Ca 0.00 -1.06 0.02 0.00 -2.44 0.00 0.00 57.07 53.59 3h9k s TYR 301 Cb 0.00 -4.34 0.22 0.00 0.35 0.00 0.00 41.96 38.18 3h9k s TYR 301 CO 0.00 -1.60 0.73 0.09 -1.34 0.00 0.00 175.55 173.43 3h9k n ASN 302 N 7.22 3.87 -3.08 4.32 4.13 -1.26 -5.08 115.26 125.38 3h9k n ASN 302 Ca 0.17 -3.27 0.00 0.00 1.68 0.00 0.00 54.58 53.16 3h9k n ASN 302 Cb 0.48 -0.87 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 3h9k n ASN 302 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 3h9k n PRO 303 N 1.73 -1.75 -4.32 3.52 -0.02 -1.26 -4.83 135.00 128.07 3h9k n PRO 303 Ca 0.24 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.38 3h9k n PRO 303 Cb 0.37 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.76 3h9k n PRO 303 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3h9k s HIS 304 N -0.92 3.12 -0.23 6.00 3.76 -0.28 -5.00 115.29 121.74 3h9k s HIS 304 Ca 0.00 0.14 -0.34 0.00 -0.15 0.00 0.00 55.06 54.71 3h9k s HIS 304 Cb 0.00 -1.73 -0.11 0.00 1.11 0.00 0.00 32.58 31.86 3h9k s HIS 304 CO 0.00 0.47 2.05 -2.30 -0.85 0.00 0.00 174.74 174.10 3h9k n PRO 305 N 1.74 1.64 0.00 8.40 -0.02 -1.26 -4.48 135.00 141.01 3h9k n PRO 305 Ca -0.16 0.53 0.02 0.00 -2.02 0.00 0.00 63.50 61.87 3h9k n PRO 305 Cb 0.53 -2.63 0.12 0.00 -0.02 0.00 0.00 33.50 31.50 3h9k n PRO 305 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73