#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0k s ASP 20 N 0.00 6.92 -0.05 0.00 -1.08 -1.26 -4.90 116.67 116.31 1w0k s ASP 20 Ca 0.00 1.28 0.09 0.00 -0.52 0.00 0.00 52.55 53.39 1w0k s ASP 20 Cb 0.00 -2.54 0.21 0.00 -1.46 0.00 0.00 42.92 39.13 1w0k s ASP 20 CO 0.00 -0.85 1.16 0.35 0.52 0.00 0.00 175.17 176.34 1w0k n THR 21 N 5.72 1.33 0.34 1.71 -2.24 -1.26 -4.69 114.28 115.20 1w0k n THR 21 Ca 0.13 -1.35 0.13 0.00 -2.27 0.00 0.00 64.05 60.69 1w0k n THR 21 Cb 0.46 0.26 0.56 0.00 -2.10 0.00 0.00 70.33 69.52 1w0k n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1w0k h SER 22 N 0.81 0.00 -1.61 3.42 4.64 -2.07 -3.02 113.55 115.72 1w0k h SER 22 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1w0k h SER 22 Cb 0.78 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.46 1w0k h SER 22 CO 0.03 0.00 -0.85 0.52 -0.87 0.00 0.00 176.83 175.66 1w0k n VAL 23 N -2.39 2.01 -2.53 0.95 0.31 -1.26 -4.93 118.33 110.49 1w0k n VAL 23 Ca 0.01 -4.64 -0.41 0.00 -0.01 0.00 0.00 64.34 59.29 1w0k n VAL 23 Cb 0.20 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.29 1w0k n VAL 23 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1w0k s ASP 24 N -3.34 7.32 0.00 4.52 -4.77 -1.15 -4.93 116.67 114.32 1w0k s ASP 24 Ca 0.43 2.15 0.15 0.00 -3.30 0.00 0.00 52.55 51.98 1w0k s ASP 24 Cb 0.38 -2.62 0.87 0.00 -1.09 0.00 0.00 42.92 40.47 1w0k s ASP 24 CO -0.12 -0.13 1.29 0.18 0.70 0.00 0.00 175.17 177.09 1w0k n LEU 25 N 1.69 0.00 -0.01 2.11 4.77 -1.26 -2.50 117.00 121.80 1w0k n LEU 25 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1w0k n LEU 25 Cb 0.46 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1w0k n LEU 25 CO 0.53 0.00 0.30 -0.33 -1.33 0.00 0.00 177.39 176.57 1w0k h GLU 26 N 0.00 0.38 0.00 3.23 5.08 -1.94 -2.08 114.58 119.25 1w0k h GLU 26 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1w0k h GLU 26 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1w0k h GLU 26 CO 0.00 1.05 -1.13 0.39 -1.00 0.00 0.00 179.01 178.33 1w0k n GLU 27 N -4.28 0.70 -4.38 2.33 -0.58 -1.04 -1.50 120.64 111.88 1w0k n GLU 27 Ca -0.10 -0.04 -0.21 0.00 -0.42 0.00 0.00 57.16 56.39 1w0k n GLU 27 Cb 0.62 -1.41 -0.09 0.00 -0.57 0.00 0.00 31.44 30.00 1w0k n GLU 27 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1w0k s THR 28 N -2.92 0.37 0.34 2.62 -4.23 -1.14 -2.03 115.64 108.66 1w0k s THR 28 Ca 0.04 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.42 1w0k s THR 28 Cb 0.14 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.55 1w0k s THR 28 CO 0.79 0.00 0.67 -0.83 -0.54 0.00 0.00 174.62 174.71 1w0k s GLY 29 N -3.45 0.57 0.05 3.99 0.00 -0.45 -1.09 107.32 106.95 1w0k s GLY 29 Ca 0.33 -0.87 0.09 0.00 0.00 0.00 0.00 44.72 44.27 1w0k s GLY 29 CO 0.18 -0.47 -0.25 0.50 0.00 0.00 0.00 173.10 173.07 1w0k s ARG 30 N -2.91 1.64 -0.29 2.90 3.00 -0.90 -1.06 118.95 121.33 1w0k s ARG 30 Ca 0.19 -1.08 -0.29 0.00 0.00 0.00 0.00 55.73 54.55 1w0k s ARG 30 Cb -0.04 -1.82 -0.00 0.00 0.00 0.00 0.00 34.95 33.08 1w0k s ARG 30 CO 0.12 0.47 1.39 0.08 0.00 0.00 0.00 175.30 177.37 1w0k s VAL 31 N -0.82 4.00 0.13 3.52 1.01 -0.71 0.30 120.40 127.82 1w0k s VAL 31 Ca 0.11 1.12 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1w0k s VAL 31 Cb -0.10 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1w0k s VAL 31 CO 0.02 -0.46 1.38 -0.07 0.00 0.00 0.00 175.10 175.97 1w0k h LEU 32 N 11.24 0.92 -7.00 3.92 3.38 -1.44 0.14 115.31 126.47 1w0k h LEU 32 Ca -0.28 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.18 1w0k h LEU 32 Cb 1.11 -0.27 -0.24 0.00 0.09 0.00 0.00 40.66 41.35 1w0k h LEU 32 CO 1.03 1.33 0.32 -0.94 0.09 0.00 0.00 178.44 180.27 1w0k s SER 33 N -7.01 -0.58 0.06 -0.43 1.04 -1.21 -4.84 113.70 100.72 1w0k s SER 33 Ca -0.10 1.09 0.04 0.00 0.48 0.00 0.00 55.95 57.45 1w0k s SER 33 Cb 0.10 1.13 -0.03 0.00 0.10 0.00 0.00 66.02 67.32 1w0k s SER 33 CO 0.89 -0.18 -0.11 -0.51 0.98 0.00 0.00 173.24 174.31 1w0k s ILE 34 N 0.50 0.84 0.00 -1.02 1.10 -1.26 -0.89 121.20 120.47 1w0k s ILE 34 Ca -0.00 -1.20 0.00 0.00 -0.51 0.00 0.00 60.65 58.94 1w0k s ILE 34 Cb -0.05 -0.85 0.00 0.00 0.15 0.00 0.00 42.46 41.71 1w0k s ILE 34 CO -0.06 -0.30 0.00 0.61 -2.11 0.00 0.00 174.94 173.08 1w0k n GLY 35 N 1.36 2.17 3.75 1.50 0.00 -1.14 -5.01 105.19 107.80 1w0k n GLY 35 Ca -0.22 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1w0k n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1w0k n ASP 36 N 0.00 -1.43 0.00 1.61 8.00 -1.26 -1.85 116.55 121.63 1w0k n ASP 36 Ca 0.00 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.62 1w0k n ASP 36 Cb 0.00 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1w0k n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w0k n GLY 37 N -1.67 0.11 3.24 0.44 0.00 -1.26 -4.95 105.19 101.09 1w0k n GLY 37 Ca -0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1w0k n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 38 N -1.26 3.34 -0.22 -0.61 -1.09 -0.77 -1.79 121.20 118.80 1w0k s ILE 38 Ca 0.00 -1.11 -0.09 0.00 -2.23 0.00 0.00 60.65 57.22 1w0k s ILE 38 Cb 0.00 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1w0k s ILE 38 CO 0.00 -0.02 0.11 0.00 -1.23 0.00 0.00 174.94 173.80 1w0k s ALA 39 N 1.35 3.46 -0.71 9.38 0.00 0.46 -2.89 121.76 132.82 1w0k s ALA 39 Ca -0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 1w0k s ALA 39 Cb -0.19 -2.14 0.18 0.00 0.00 0.00 0.00 23.12 20.97 1w0k s ALA 39 CO -0.00 -0.13 0.63 1.03 0.00 0.00 0.00 175.76 177.29 1w0k s ARG 40 N 0.94 3.23 -0.15 0.00 1.81 -0.06 -0.13 118.95 124.59 1w0k s ARG 40 Ca 0.06 -2.25 -0.20 0.00 -1.72 0.00 0.00 55.73 51.62 1w0k s ARG 40 Cb -0.13 -4.26 -0.03 0.00 -0.45 0.00 0.00 34.95 30.07 1w0k s ARG 40 CO 0.03 -1.27 0.56 0.08 -0.68 0.00 0.00 175.30 174.01 1w0k s VAL 41 N 0.54 5.11 0.60 3.52 1.01 -0.53 -1.05 120.40 129.59 1w0k s VAL 41 Ca 0.14 1.08 -0.15 0.00 0.00 0.00 0.00 61.98 63.05 1w0k s VAL 41 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1w0k s VAL 41 CO -0.05 0.23 1.04 -2.28 0.00 0.00 0.00 175.10 174.04 1w0k s HIS 42 N 1.20 3.16 0.00 5.22 2.46 0.15 -1.10 115.29 126.38 1w0k s HIS 42 Ca 0.28 1.47 0.00 0.00 0.47 0.00 0.00 55.06 57.28 1w0k s HIS 42 Cb -0.16 -2.92 0.00 0.00 -0.13 0.00 0.00 32.58 29.38 1w0k s HIS 42 CO 0.11 -0.94 0.00 0.41 -2.47 0.00 0.00 174.74 171.86 1w0k n GLY 43 N -1.42 1.29 3.93 1.59 0.00 -1.26 -2.11 105.19 107.22 1w0k n GLY 43 Ca 0.08 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.24 1w0k n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1w0k n LEU 44 N 0.00 -2.39 0.03 0.99 4.77 -0.25 -4.77 117.00 115.38 1w0k n LEU 44 Ca 0.00 -0.93 0.19 0.00 -0.03 0.00 0.00 56.01 55.24 1w0k n LEU 44 Cb 0.00 -2.35 0.69 0.00 -2.33 0.00 0.00 43.42 39.43 1w0k n LEU 44 CO 0.00 0.41 1.17 0.03 -1.33 0.00 0.00 177.39 177.67 1w0k h ARG 45 N -1.83 0.00 -0.58 3.23 2.47 -1.35 -2.92 114.38 113.41 1w0k h ARG 45 Ca -0.61 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.11 1w0k h ARG 45 Cb 1.37 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.69 1w0k h ARG 45 CO 0.64 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.26 1w0k n ASN 46 N -4.38 3.79 -4.75 7.04 5.03 -0.56 -5.00 115.26 116.42 1w0k n ASN 46 Ca 0.08 -2.13 -0.35 0.00 0.87 0.00 0.00 54.58 53.05 1w0k n ASN 46 Cb 0.55 -0.43 0.04 0.00 -1.02 0.00 0.00 39.78 38.92 1w0k n ASN 46 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1w0k s VAL 47 N -1.24 2.75 0.26 2.41 -7.23 -1.10 -5.04 120.40 111.20 1w0k s VAL 47 Ca 0.41 0.43 -0.05 0.00 -1.81 0.00 0.00 61.98 60.95 1w0k s VAL 47 Cb 0.23 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 1w0k s VAL 47 CO 0.25 -0.14 0.52 -1.10 -0.31 0.00 0.00 175.10 174.32 1w0k s GLN 48 N -3.56 3.65 0.20 4.82 -0.21 -1.26 -5.06 119.66 118.24 1w0k s GLN 48 Ca 0.74 0.01 -0.31 0.00 0.02 0.00 0.00 55.36 55.83 1w0k s GLN 48 Cb -0.28 -2.69 -0.10 0.00 1.00 0.00 0.00 33.01 30.95 1w0k s GLN 48 CO 0.36 0.28 1.45 0.00 -2.12 0.00 0.00 175.29 175.25 1w0k s ALA 49 N -1.97 3.65 -0.51 6.09 0.00 -1.26 -2.36 121.76 125.40 1w0k s ALA 49 Ca 0.44 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1w0k s ALA 49 Cb -0.11 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1w0k s ALA 49 CO 0.28 -0.71 0.00 0.39 0.00 0.00 0.00 175.76 175.72 1w0k n GLU 50 N 3.08 -0.47 -3.15 0.00 1.02 0.61 -4.99 120.64 116.74 1w0k n GLU 50 Ca 0.09 0.59 -0.39 0.00 -0.02 0.00 0.00 57.16 57.43 1w0k n GLU 50 Cb 0.40 -4.28 -0.06 0.00 -0.02 0.00 0.00 31.44 27.49 1w0k n GLU 50 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1w0k s GLU 51 N -2.08 4.36 0.14 3.49 2.12 -0.99 -2.62 118.70 123.12 1w0k s GLU 51 Ca 0.00 0.92 -0.30 0.00 0.36 0.00 0.00 54.97 55.95 1w0k s GLU 51 Cb 0.00 -3.25 -0.07 0.00 0.26 0.00 0.00 34.13 31.07 1w0k s GLU 51 CO 0.00 0.61 1.13 1.41 -0.54 0.00 0.00 175.26 177.87 1w0k s MET 52 N -1.11 4.53 0.35 4.30 -2.45 -0.67 -1.21 119.30 123.05 1w0k s MET 52 Ca 0.32 1.73 0.09 0.00 -1.25 0.00 0.00 55.69 56.58 1w0k s MET 52 Cb -0.21 -3.30 -0.06 0.00 1.25 0.00 0.00 34.83 32.51 1w0k s MET 52 CO 0.22 -0.04 0.00 0.14 1.05 0.00 0.00 175.02 176.39 1w0k s VAL 53 N 0.21 2.47 -0.07 10.11 -7.23 0.35 -2.67 120.40 123.57 1w0k s VAL 53 Ca 0.52 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1w0k s VAL 53 Cb -0.29 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 33.85 1w0k s VAL 53 CO 0.33 -0.17 -0.16 -1.61 -0.31 0.00 0.00 175.10 173.18 1w0k s GLU 54 N -3.71 2.06 0.49 4.82 2.02 -0.17 -1.57 118.70 122.64 1w0k s GLU 54 Ca 0.35 -0.57 -0.03 0.00 0.02 0.00 0.00 54.97 54.74 1w0k s GLU 54 Cb 0.02 -1.66 -0.01 0.00 0.10 0.00 0.00 34.13 32.58 1w0k s GLU 54 CO 0.19 0.11 0.76 -0.06 0.02 0.00 0.00 175.26 176.28 1w0k s PHE 55 N 0.46 3.34 0.63 1.61 0.40 0.61 -0.67 117.98 124.35 1w0k s PHE 55 Ca -0.14 0.51 0.22 0.00 -0.60 0.00 0.00 56.93 56.92 1w0k s PHE 55 Cb -0.16 -2.41 1.04 0.00 0.51 0.00 0.00 43.02 42.00 1w0k s PHE 55 CO 0.05 -0.45 1.55 0.77 0.70 0.00 0.00 175.22 177.84 1w0k h SER 56 N 0.20 0.00 -0.14 1.36 0.02 -1.73 -1.95 113.55 111.31 1w0k h SER 56 Ca -0.46 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.47 1w0k h SER 56 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1w0k h SER 56 CO 0.60 0.00 -0.04 -1.54 -1.14 0.00 0.00 176.83 174.70 1w0k n SER 57 N -3.07 2.92 0.00 3.07 3.41 -1.26 -4.96 113.62 113.73 1w0k n SER 57 Ca 0.07 -3.19 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1w0k n SER 57 Cb 0.86 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1w0k n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w0k n GLY 58 N -1.02 1.26 3.77 5.00 0.00 -0.73 -5.05 105.19 108.42 1w0k n GLY 58 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1w0k n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 59 N 0.00 4.20 0.37 0.99 1.43 -1.26 -4.82 118.68 119.59 1w0k s LEU 59 Ca 0.00 2.65 0.08 0.00 -1.03 0.00 0.00 54.13 55.83 1w0k s LEU 59 Cb 0.00 -3.92 -0.02 0.00 0.03 0.00 0.00 46.19 42.28 1w0k s LEU 59 CO 0.00 -0.87 0.33 -0.54 0.23 0.00 0.00 176.35 175.49 1w0k s LYS 60 N -2.27 2.62 -0.18 1.70 1.02 -1.26 -0.29 119.74 121.08 1w0k s LYS 60 Ca 0.57 -1.42 -0.32 0.00 0.02 0.00 0.00 55.97 54.82 1w0k s LYS 60 Cb -0.38 -2.42 0.14 0.00 -0.52 0.00 0.00 37.83 34.66 1w0k s LYS 60 CO 0.49 -0.04 1.15 0.20 -0.92 0.00 0.00 175.35 176.23 1w0k s GLY 61 N -4.05 -0.22 0.09 -3.33 0.00 -0.61 -1.09 107.32 98.12 1w0k s GLY 61 Ca 0.44 1.94 0.07 0.00 0.00 0.00 0.00 44.72 47.17 1w0k s GLY 61 CO 0.27 0.78 -0.09 -3.16 0.00 0.00 0.00 173.10 170.90 1w0k s MET 62 N -1.81 2.19 -0.35 2.90 0.23 -0.75 0.13 119.30 121.85 1w0k s MET 62 Ca 0.06 -0.98 -0.29 0.00 -1.03 0.00 0.00 55.69 53.45 1w0k s MET 62 Cb -0.01 -2.34 0.02 0.00 -1.53 0.00 0.00 34.83 30.97 1w0k s MET 62 CO -0.04 0.52 1.14 -1.12 -2.03 0.00 0.00 175.02 173.49 1w0k s SER 63 N -2.12 6.82 -0.20 -1.18 0.01 -0.35 -1.43 113.70 115.25 1w0k s SER 63 Ca 0.21 0.97 -0.09 0.00 1.31 0.00 0.00 55.95 58.35 1w0k s SER 63 Cb -0.11 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.48 1w0k s SER 63 CO 0.13 -1.00 -0.26 0.18 0.41 0.00 0.00 173.24 172.71 1w0k n LEU 64 N 7.23 1.56 -4.26 2.44 4.77 -0.55 -0.29 117.00 127.91 1w0k n LEU 64 Ca 0.13 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 1w0k n LEU 64 Cb 0.47 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1w0k n LEU 64 CO 0.62 0.46 0.00 0.20 -1.33 0.00 0.00 177.39 177.35 1w0k s ASN 65 N -6.76 5.84 -1.01 -1.43 -0.87 -1.02 -4.79 114.94 104.88 1w0k s ASN 65 Ca -0.28 -1.77 -0.16 0.00 -1.57 0.00 0.00 52.86 49.08 1w0k s ASN 65 Cb 0.11 -2.06 0.16 0.00 -0.02 0.00 0.00 41.25 39.44 1w0k s ASN 65 CO 0.37 -0.70 1.17 -0.76 -2.57 0.00 0.00 177.10 174.61 1w0k s LEU 66 N 1.45 5.35 0.58 0.60 1.43 -1.26 0.22 118.68 127.05 1w0k s LEU 66 Ca 0.04 -2.52 -0.06 0.00 -1.03 0.00 0.00 54.13 50.57 1w0k s LEU 66 Cb -0.26 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.59 1w0k s LEU 66 CO 0.01 -0.85 0.89 -1.61 0.23 0.00 0.00 176.35 175.02 1w0k s GLU 67 N 1.77 3.02 0.44 1.70 2.02 -0.72 -5.00 118.70 121.93 1w0k s GLU 67 Ca 0.34 0.05 0.19 0.00 0.02 0.00 0.00 54.97 55.57 1w0k s GLU 67 Cb -0.05 -2.28 1.15 0.00 0.10 0.00 0.00 34.13 33.05 1w0k s GLU 67 CO -0.06 -0.63 1.89 -1.35 0.02 0.00 0.00 175.26 175.12 1w0k h PRO 68 N -0.13 0.32 0.00 0.39 0.11 -2.03 -3.26 132.00 127.40 1w0k h PRO 68 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1w0k h PRO 68 Cb 1.25 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1w0k h PRO 68 CO 0.61 0.21 -0.49 -0.40 -0.21 0.00 0.00 178.00 177.71 1w0k n ASP 69 N -4.46 0.87 -3.54 -2.05 5.75 -1.26 -5.07 116.55 106.78 1w0k n ASP 69 Ca 0.17 -2.41 -0.09 0.00 -0.01 0.00 0.00 54.79 52.46 1w0k n ASP 69 Cb 0.68 -0.30 -0.03 0.00 -1.03 0.00 0.00 41.12 40.44 1w0k n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1w0k s ASN 70 N -1.81 -0.33 -0.18 -1.12 2.20 -1.23 -4.77 114.94 107.70 1w0k s ASN 70 Ca 0.17 0.15 -0.03 0.00 -0.94 0.00 0.00 52.86 52.21 1w0k s ASN 70 Cb 0.17 0.32 -0.02 0.00 -2.00 0.00 0.00 41.25 39.72 1w0k s ASN 70 CO -0.03 -0.46 -0.06 -0.69 -2.94 0.00 0.00 177.10 172.93 1w0k s VAL 71 N -2.25 3.49 -0.83 3.54 1.01 -0.26 -1.76 120.40 123.36 1w0k s VAL 71 Ca 0.03 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 1w0k s VAL 71 Cb -0.01 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.86 1w0k s VAL 71 CO -0.04 0.46 1.36 -0.83 0.00 0.00 0.00 175.10 176.05 1w0k s GLY 72 N 0.89 0.96 -0.17 4.51 0.00 0.13 -1.45 107.32 112.21 1w0k s GLY 72 Ca -0.01 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 42.96 1w0k s GLY 72 CO 0.01 2.70 0.24 0.14 0.00 0.00 0.00 173.10 176.19 1w0k s VAL 73 N 5.69 5.34 -0.24 1.40 1.01 0.82 -1.48 120.40 132.94 1w0k s VAL 73 Ca 0.40 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 1w0k s VAL 73 Cb -0.06 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1w0k s VAL 73 CO 0.07 0.43 0.08 -0.69 0.00 0.00 0.00 175.10 174.99 1w0k s VAL 74 N 0.29 4.55 -0.07 2.92 1.01 -0.51 -0.40 120.40 128.20 1w0k s VAL 74 Ca 0.14 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1w0k s VAL 74 Cb -0.12 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1w0k s VAL 74 CO 0.02 0.36 0.77 -0.69 0.00 0.00 0.00 175.10 175.56 1w0k s VAL 75 N 1.34 4.99 -0.34 2.92 1.01 -0.74 -1.81 120.40 127.76 1w0k s VAL 75 Ca 0.05 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 1w0k s VAL 75 Cb -0.15 -4.11 0.14 0.00 0.00 0.00 0.00 36.38 32.27 1w0k s VAL 75 CO 0.04 0.20 2.33 0.49 0.00 0.00 0.00 175.10 178.17 1w0k n PHE 76 N 3.99 1.47 -3.27 5.22 0.99 -0.25 -4.54 117.46 121.07 1w0k n PHE 76 Ca 0.01 -1.93 0.00 0.00 -0.00 0.00 0.00 57.45 55.53 1w0k n PHE 76 Cb 0.51 -1.12 0.00 0.00 -1.00 0.00 0.00 39.48 37.87 1w0k n PHE 76 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1w0k n GLY 77 N 0.63 -1.30 3.68 1.37 0.00 -1.26 -4.76 105.19 103.54 1w0k n GLY 77 Ca 0.36 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1w0k n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1w0k s ASN 78 N -3.92 6.42 0.00 1.61 3.84 -1.26 -4.84 114.94 116.79 1w0k s ASN 78 Ca 0.00 2.74 0.28 0.00 0.21 0.00 0.00 52.86 56.09 1w0k s ASN 78 Cb 0.00 -2.56 1.04 0.00 -0.55 0.00 0.00 41.25 39.19 1w0k s ASN 78 CO 0.00 -1.02 1.75 -0.90 -2.79 0.00 0.00 177.10 174.14 1w0k n ASP 79 N 6.26 0.50 0.19 -4.21 5.68 -1.26 -3.72 116.55 119.98 1w0k n ASP 79 Ca 0.18 -0.43 0.17 0.00 -0.50 0.00 0.00 54.79 54.21 1w0k n ASP 79 Cb 0.39 -0.05 0.80 0.00 -1.14 0.00 0.00 41.12 41.12 1w0k n ASP 79 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1w0k h LYS 80 N 0.50 0.00 0.00 0.11 2.10 -2.04 -1.94 116.57 115.30 1w0k h LYS 80 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1w0k h LYS 80 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1w0k h LYS 80 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.73 1w0k n LEU 81 N -3.91 0.01 -4.81 7.07 4.77 -1.24 -4.78 117.00 114.11 1w0k n LEU 81 Ca 0.02 0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 56.16 1w0k n LEU 81 Cb 0.34 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 1w0k n LEU 81 CO 0.29 -0.03 -0.23 -0.63 -1.33 0.00 0.00 177.39 175.46 1w0k s ILE 82 N -3.00 4.92 0.20 -0.08 1.01 -0.73 -4.85 121.20 118.67 1w0k s ILE 82 Ca 0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 1w0k s ILE 82 Cb 0.18 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1w0k s ILE 82 CO 0.50 0.43 0.24 -1.59 0.00 0.00 0.00 174.94 174.51 1w0k s LYS 83 N -1.54 1.26 0.27 2.79 -2.85 -1.26 -5.01 119.74 113.40 1w0k s LYS 83 Ca 0.21 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.43 1w0k s LYS 83 Cb -0.12 0.34 -0.13 0.00 -2.06 0.00 0.00 37.83 35.86 1w0k s LYS 83 CO 0.11 -0.45 1.44 -1.91 0.10 0.00 0.00 175.35 174.65 1w0k n GLU 84 N -0.27 2.23 0.00 1.78 2.13 -1.26 -2.28 120.64 122.97 1w0k n GLU 84 Ca -0.01 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1w0k n GLU 84 Cb 0.64 -2.47 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1w0k n GLU 84 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1w0k n GLY 85 N 1.94 2.78 3.63 8.31 0.00 0.48 -4.92 105.19 117.41 1w0k n GLY 85 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 1w0k n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1w0k n ASP 86 N 0.00 1.88 -4.75 1.61 9.92 -0.96 -4.34 116.55 119.90 1w0k n ASP 86 Ca 0.00 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.03 1w0k n ASP 86 Cb 0.00 -1.34 -0.04 0.00 -0.64 0.00 0.00 41.12 39.09 1w0k n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1w0k s ILE 87 N -0.72 3.63 -0.09 0.53 1.09 -1.26 -1.74 121.20 122.64 1w0k s ILE 87 Ca 0.62 1.60 0.02 0.00 -1.10 0.00 0.00 60.65 61.79 1w0k s ILE 87 Cb -0.69 -4.02 0.02 0.00 -1.06 0.00 0.00 42.46 36.71 1w0k s ILE 87 CO 0.57 0.36 -0.13 -0.69 -0.10 0.00 0.00 174.94 174.96 1w0k s VAL 88 N -0.99 1.27 -0.12 2.92 1.01 -0.22 -2.04 120.40 122.23 1w0k s VAL 88 Ca 0.45 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1w0k s VAL 88 Cb -0.31 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1w0k s VAL 88 CO 0.39 0.39 -0.06 -0.54 0.00 0.00 0.00 175.10 175.28 1w0k s LYS 89 N 0.97 3.28 0.64 2.72 1.02 0.15 -1.34 119.74 127.18 1w0k s LYS 89 Ca -0.08 -0.55 -0.18 0.00 0.02 0.00 0.00 55.97 55.18 1w0k s LYS 89 Cb -0.15 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.40 1w0k s LYS 89 CO -0.00 0.40 1.27 1.03 -0.92 0.00 0.00 175.35 177.12 1w0k s ARG 90 N -0.09 2.63 -0.18 1.68 0.52 -0.86 -1.00 118.95 121.66 1w0k s ARG 90 Ca 0.01 1.99 0.16 0.00 -0.52 0.00 0.00 55.73 57.37 1w0k s ARG 90 Cb -0.13 -1.87 -0.23 0.00 0.52 0.00 0.00 34.95 33.25 1w0k s ARG 90 CO 0.03 -1.51 0.07 2.41 0.02 0.00 0.00 175.30 176.32 1w0k n THR 91 N -1.87 1.21 0.00 0.02 -1.04 -1.09 -4.83 114.28 106.68 1w0k n THR 91 Ca 0.15 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1w0k n THR 91 Cb 0.49 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1w0k n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1w0k n GLY 92 N 1.87 1.62 3.12 3.41 0.00 -1.26 -5.04 105.19 108.90 1w0k n GLY 92 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1w0k n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0k s ALA 93 N -2.38 1.56 0.46 4.61 0.00 -1.26 -5.05 121.76 119.70 1w0k s ALA 93 Ca 0.00 -0.66 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 1w0k s ALA 93 Cb 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.47 1w0k s ALA 93 CO 0.00 0.24 1.34 -0.89 0.00 0.00 0.00 175.76 176.44 1w0k n ILE 94 N 3.39 2.94 -1.65 0.00 2.08 -1.26 -1.67 119.36 123.19 1w0k n ILE 94 Ca -0.20 -0.50 -0.54 0.00 0.56 0.00 0.00 62.75 62.08 1w0k n ILE 94 Cb 0.53 -1.67 -0.06 0.00 -0.75 0.00 0.00 39.64 37.68 1w0k n ILE 94 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1w0k n VAL 95 N -0.43 0.15 -4.16 1.39 0.31 -1.08 -4.78 118.33 109.73 1w0k n VAL 95 Ca 0.07 -0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1w0k n VAL 95 Cb 0.42 -1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 1w0k n VAL 95 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1w0k s ASP 96 N 1.85 0.25 0.10 4.52 1.47 -1.26 -2.10 116.67 121.50 1w0k s ASP 96 Ca 0.90 -1.26 0.05 0.00 1.18 0.00 0.00 52.55 53.42 1w0k s ASP 96 Cb -0.97 0.33 -0.03 0.00 -0.34 0.00 0.00 42.92 41.90 1w0k s ASP 96 CO 0.54 -0.77 -0.12 0.68 0.68 0.00 0.00 175.17 176.18 1w0k s VAL 97 N -4.08 1.09 0.36 2.11 -7.23 -0.08 -4.91 120.40 107.66 1w0k s VAL 97 Ca 0.29 -1.59 -0.27 0.00 -1.81 0.00 0.00 61.98 58.60 1w0k s VAL 97 Cb 0.07 -1.34 -0.12 0.00 0.56 0.00 0.00 36.38 35.55 1w0k s VAL 97 CO 0.05 -0.45 1.17 -0.81 -0.31 0.00 0.00 175.10 174.75 1w0k n PRO 98 N 0.70 1.77 -3.79 4.82 -0.04 -1.26 -2.07 135.00 135.13 1w0k n PRO 98 Ca -0.17 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 63.79 1w0k n PRO 98 Cb 0.57 -2.17 -0.09 0.00 -0.04 0.00 0.00 33.50 31.77 1w0k n PRO 98 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1w0k s VAL 99 N -1.14 0.06 -2.89 0.52 1.01 -0.86 -4.80 120.40 112.31 1w0k s VAL 99 Ca 0.58 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1w0k s VAL 99 Cb -0.59 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1w0k s VAL 99 CO 0.60 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1w0k n GLY 100 N 1.39 0.94 0.21 4.51 0.00 -1.26 -4.11 105.19 106.85 1w0k n GLY 100 Ca -0.21 -2.11 0.15 0.00 0.00 0.00 0.00 46.02 43.85 1w0k n GLY 100 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1w0k h GLU 101 N 7.38 0.00 0.00 1.61 4.81 -1.99 -2.87 114.58 123.52 1w0k h GLU 101 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1w0k h GLU 101 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1w0k h GLU 101 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1w0k n GLU 102 N -2.58 0.01 0.12 1.92 4.71 -1.26 -3.16 120.64 120.40 1w0k n GLU 102 Ca 0.00 0.11 0.03 0.00 -0.01 0.00 0.00 57.16 57.29 1w0k n GLU 102 Cb 0.18 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.13 1w0k n GLU 102 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1w0k h LEU 103 N 0.00 0.00 -9.95 -4.62 3.38 -1.86 -3.44 115.31 98.83 1w0k h LEU 103 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1w0k h LEU 103 Cb 0.38 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.26 1w0k h LEU 103 CO 0.00 0.45 0.61 0.18 0.09 0.00 0.00 178.44 179.77 1w0k n LEU 104 N -3.12 4.85 0.00 1.67 4.77 -1.19 -2.14 117.00 121.84 1w0k n LEU 104 Ca -0.00 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 1w0k n LEU 104 Cb 0.73 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 1w0k n LEU 104 CO 0.40 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1w0k n GLY 105 N 0.69 1.02 3.63 -0.72 0.00 0.37 -4.93 105.19 105.26 1w0k n GLY 105 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1w0k n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k s ARG 106 N -0.20 2.35 -0.24 1.61 1.81 -0.91 -4.90 118.95 118.47 1w0k s ARG 106 Ca 0.00 -0.92 -0.08 0.00 -1.72 0.00 0.00 55.73 53.01 1w0k s ARG 106 Cb 0.00 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 32.03 1w0k s ARG 106 CO 0.00 0.53 0.10 0.08 -0.68 0.00 0.00 175.30 175.33 1w0k s VAL 107 N -1.25 4.72 0.30 3.52 1.01 -1.26 -2.90 120.40 124.54 1w0k s VAL 107 Ca 0.23 -0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.28 1w0k s VAL 107 Cb -0.11 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.01 1w0k s VAL 107 CO 0.16 0.34 -0.14 0.68 0.00 0.00 0.00 175.10 176.14 1w0k s VAL 108 N 1.37 2.24 0.59 2.92 -7.23 -0.53 -0.93 120.40 118.84 1w0k s VAL 108 Ca 0.06 -2.28 -0.05 0.00 -1.81 0.00 0.00 61.98 57.90 1w0k s VAL 108 Cb -0.15 -2.44 0.13 0.00 0.56 0.00 0.00 36.38 34.48 1w0k s VAL 108 CO 0.05 -0.32 0.81 -0.90 -0.31 0.00 0.00 175.10 174.42 1w0k n ASP 109 N -0.67 0.60 0.21 4.85 3.85 -0.19 -1.36 116.55 123.84 1w0k n ASP 109 Ca -0.05 -1.62 0.05 0.00 -0.71 0.00 0.00 54.79 52.45 1w0k n ASP 109 Cb 0.62 -0.57 0.47 0.00 -1.35 0.00 0.00 41.12 40.29 1w0k n ASP 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1w0k h ALA 110 N -1.09 1.63 0.00 2.12 0.00 -1.86 -0.70 119.26 119.37 1w0k h ALA 110 Ca -0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1w0k h ALA 110 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1w0k h ALA 110 CO 0.24 0.28 -0.15 1.28 0.00 0.00 0.00 179.25 180.89 1w0k n LEU 111 N -4.28 0.24 0.00 0.00 4.77 -1.26 -4.74 117.00 111.73 1w0k n LEU 111 Ca -0.02 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1w0k n LEU 111 Cb 0.27 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1w0k n LEU 111 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1w0k n GLY 112 N 1.47 0.84 3.76 -0.72 0.00 -0.27 -4.51 105.19 105.76 1w0k n GLY 112 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1w0k n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1w0k s ASN 113 N -2.27 7.34 0.35 1.61 0.01 -1.26 -4.74 114.94 115.99 1w0k s ASN 113 Ca 0.00 2.20 -0.29 0.00 -0.71 0.00 0.00 52.86 54.06 1w0k s ASN 113 Cb 0.00 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 1w0k s ASN 113 CO 0.00 -0.09 1.52 0.00 -1.51 0.00 0.00 177.10 177.02 1w0k s ALA 114 N -1.10 3.63 -0.04 0.60 0.00 -1.26 -1.02 121.76 122.56 1w0k s ALA 114 Ca 0.44 1.58 0.12 0.00 0.00 0.00 0.00 51.96 54.11 1w0k s ALA 114 Cb -0.31 -3.62 0.23 0.00 0.00 0.00 0.00 23.12 19.42 1w0k s ALA 114 CO 0.39 -1.05 1.10 0.44 0.00 0.00 0.00 175.76 176.64 1w0k n ILE 115 N 0.92 0.47 0.07 0.00 -5.35 -0.11 -4.83 119.36 110.54 1w0k n ILE 115 Ca 0.03 -0.96 0.09 0.00 -0.27 0.00 0.00 62.75 61.64 1w0k n ILE 115 Cb 0.39 0.50 0.19 0.00 -1.74 0.00 0.00 39.64 38.97 1w0k n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1w0k n ASP 116 N -0.13 3.15 -0.13 7.28 3.85 -1.23 -4.97 116.55 124.38 1w0k n ASP 116 Ca 0.06 -1.91 -0.02 0.00 -0.71 0.00 0.00 54.79 52.21 1w0k n ASP 116 Cb 0.85 -0.24 -0.01 0.00 -1.35 0.00 0.00 41.12 40.36 1w0k n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1w0k n GLY 117 N 1.09 0.42 1.82 6.12 0.00 -1.26 -4.90 105.19 108.47 1w0k n GLY 117 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1w0k n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w0k n LYS 118 N -1.40 3.88 0.00 1.61 5.02 -1.26 -5.06 118.16 120.95 1w0k n LYS 118 Ca -0.02 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.18 1w0k n LYS 118 Cb 0.25 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 1w0k n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 119 N -0.04 -2.78 3.76 0.72 0.00 -1.26 -4.93 105.19 100.66 1w0k n GLY 119 Ca 0.35 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 1w0k n GLY 119 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1w0k s PRO 120 N -0.86 3.19 0.47 1.61 0.02 -1.26 -4.79 135.00 133.39 1w0k s PRO 120 Ca 0.00 1.87 -0.21 0.00 0.02 0.00 0.00 61.00 62.68 1w0k s PRO 120 Cb 0.00 -2.09 -0.09 0.00 0.02 0.00 0.00 34.50 32.34 1w0k s PRO 120 CO 0.00 -1.04 1.03 0.42 -0.33 0.00 0.00 177.00 177.08 1w0k s ILE 121 N -1.54 3.86 -0.86 2.83 -1.09 -1.26 -5.00 121.20 118.14 1w0k s ILE 121 Ca 0.73 1.19 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 1w0k s ILE 121 Cb -0.31 -3.49 0.34 0.00 -1.58 0.00 0.00 42.46 37.42 1w0k s ILE 121 CO 0.35 -0.23 1.69 0.61 -1.23 0.00 0.00 174.94 176.14 1w0k n GLY 122 N -0.24 5.88 3.76 6.18 0.00 -1.26 -5.04 105.19 114.46 1w0k n GLY 122 Ca 0.09 -2.60 -0.40 0.00 0.00 0.00 0.00 46.02 43.11 1w0k n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w0k s SER 123 N -1.78 7.11 -0.00 1.61 0.01 -1.26 -4.93 113.70 114.45 1w0k s SER 123 Ca 0.45 2.32 0.05 0.00 1.31 0.00 0.00 55.95 60.09 1w0k s SER 123 Cb 0.30 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.83 1w0k s SER 123 CO -0.22 -0.26 0.16 0.29 0.41 0.00 0.00 173.24 173.61 1w0k n LYS 124 N 0.96 2.33 -4.31 12.44 5.02 -1.26 -5.03 118.16 128.32 1w0k n LYS 124 Ca -0.00 -0.03 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 1w0k n LYS 124 Cb 0.45 -0.96 -0.12 0.00 -0.02 0.00 0.00 35.03 34.37 1w0k n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1w0k s ALA 125 N -1.99 1.92 0.27 7.82 0.00 -1.26 -5.10 121.76 123.42 1w0k s ALA 125 Ca -0.00 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1w0k s ALA 125 Cb 0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 1w0k s ALA 125 CO 0.22 0.38 0.01 1.03 0.00 0.00 0.00 175.76 177.39 1w0k s ARG 126 N -2.03 1.48 -0.28 0.00 0.52 -1.26 -2.02 118.95 115.36 1w0k s ARG 126 Ca 0.09 -1.77 -0.19 0.00 -0.52 0.00 0.00 55.73 53.33 1w0k s ARG 126 Cb -0.10 -0.79 0.08 0.00 0.52 0.00 0.00 34.95 34.67 1w0k s ARG 126 CO 0.05 -0.10 0.72 0.50 0.02 0.00 0.00 175.30 176.49 1w0k s ARG 127 N -3.85 0.73 0.29 3.54 3.52 -0.88 -4.93 118.95 117.37 1w0k s ARG 127 Ca 0.31 1.11 -0.29 0.00 -0.13 0.00 0.00 55.73 56.73 1w0k s ARG 127 Cb 0.06 0.22 -0.10 0.00 -1.56 0.00 0.00 34.95 33.57 1w0k s ARG 127 CO 0.12 -0.13 1.38 1.03 -0.81 0.00 0.00 175.30 176.89 1w0k s ARG 128 N 1.20 4.30 0.15 5.12 0.52 -1.26 -0.90 118.95 128.06 1w0k s ARG 128 Ca -0.06 2.28 0.27 0.00 -0.52 0.00 0.00 55.73 57.69 1w0k s ARG 128 Cb -0.05 -3.09 0.90 0.00 0.52 0.00 0.00 34.95 33.23 1w0k s ARG 128 CO -0.13 -0.33 1.79 1.33 0.02 0.00 0.00 175.30 177.98 1w0k n VAL 129 N 1.62 0.41 -2.38 3.52 0.24 -0.89 -3.82 118.33 117.03 1w0k n VAL 129 Ca 0.04 -0.20 -0.23 0.00 -2.04 0.00 0.00 64.34 61.91 1w0k n VAL 129 Cb 0.41 -0.52 0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1w0k n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1w0k n GLY 130 N 1.37 5.44 3.77 7.63 0.00 -1.26 -4.75 105.19 117.39 1w0k n GLY 130 Ca 0.06 -2.49 -0.38 0.00 0.00 0.00 0.00 46.02 43.21 1w0k n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0k s LEU 131 N -3.53 4.35 0.32 0.99 1.43 -1.25 -5.01 118.68 115.99 1w0k s LEU 131 Ca 0.46 1.97 -0.29 0.00 -1.03 0.00 0.00 54.13 55.23 1w0k s LEU 131 Cb 0.40 -3.96 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 1w0k s LEU 131 CO -0.09 -0.17 1.30 -0.75 0.23 0.00 0.00 176.35 176.87 1w0k s LYS 132 N -1.98 4.37 0.48 1.70 2.20 -1.26 -4.97 119.74 120.28 1w0k s LYS 132 Ca 0.50 2.19 -0.24 0.00 -0.36 0.00 0.00 55.97 58.07 1w0k s LYS 132 Cb -0.22 -3.08 -0.08 0.00 -1.51 0.00 0.00 37.83 32.94 1w0k s LYS 132 CO 0.28 -0.17 1.28 0.00 -0.36 0.00 0.00 175.35 176.39 1w0k n ALA 133 N 0.88 1.35 -1.73 3.13 0.00 -1.26 -4.94 120.51 117.94 1w0k n ALA 133 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1w0k n ALA 133 Cb 0.42 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.58 1w0k n ALA 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1w0k n PRO 134 N -0.41 2.32 0.00 0.00 -0.04 -1.26 -5.02 135.00 130.60 1w0k n PRO 134 Ca 0.08 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1w0k n PRO 134 Cb 0.42 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1w0k n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1w0k n GLY 135 N 0.64 -0.20 0.07 0.55 0.00 -1.26 -4.99 105.19 100.01 1w0k n GLY 135 Ca 0.04 -1.43 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1w0k n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w0k h ILE 136 N -0.05 1.46 -0.51 -0.61 2.04 -1.97 -3.38 117.51 114.50 1w0k h ILE 136 Ca 0.00 -1.62 -0.04 0.00 1.00 0.00 0.00 64.86 64.20 1w0k h ILE 136 Cb 0.00 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1w0k h ILE 136 CO 0.00 0.41 0.16 0.40 0.00 0.00 0.00 178.15 179.11 1w0k h ILE 137 N -0.75 1.23 0.00 -0.67 1.08 -2.03 -2.91 117.51 113.47 1w0k h ILE 137 Ca -0.00 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1w0k h ILE 137 Cb 0.69 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1w0k h ILE 137 CO 0.00 0.29 0.00 -2.65 -0.69 0.00 0.00 178.15 175.10 1w0k n PRO 138 N -4.49 0.02 -3.96 2.37 -0.02 -1.26 -4.75 135.00 122.92 1w0k n PRO 138 Ca 0.02 0.33 -0.21 0.00 -2.02 0.00 0.00 63.50 61.62 1w0k n PRO 138 Cb 0.20 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1w0k n PRO 138 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1w0k s ARG 139 N -2.73 3.01 0.27 -0.52 0.52 -1.10 -1.04 118.95 117.37 1w0k s ARG 139 Ca 0.02 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1w0k s ARG 139 Cb 0.02 -2.64 -0.06 0.00 0.52 0.00 0.00 34.95 32.79 1w0k s ARG 139 CO 0.04 0.31 0.03 -1.50 0.02 0.00 0.00 175.30 174.21 1w0k s ILE 140 N -2.14 1.04 0.74 1.52 2.07 -1.17 -4.44 121.20 118.83 1w0k s ILE 140 Ca 0.36 -2.02 -0.16 0.00 -1.41 0.00 0.00 60.65 57.42 1w0k s ILE 140 Cb -0.08 -2.57 -0.00 0.00 0.13 0.00 0.00 42.46 39.94 1w0k s ILE 140 CO 0.27 -0.14 0.77 -1.20 -1.91 0.00 0.00 174.94 172.73 1w0k n SER 141 N -0.53 -0.33 -4.57 4.50 7.64 -1.26 -4.67 113.62 114.40 1w0k n SER 141 Ca -0.03 0.61 -0.41 0.00 1.01 0.00 0.00 58.87 60.04 1w0k n SER 141 Cb 0.65 -1.32 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 1w0k n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1w0k s VAL 142 N -1.92 3.75 -0.03 0.44 1.01 -1.26 -4.83 120.40 117.55 1w0k s VAL 142 Ca 0.69 0.61 0.06 0.00 0.00 0.00 0.00 61.98 63.34 1w0k s VAL 142 Cb -0.33 -4.48 -0.08 0.00 0.00 0.00 0.00 36.38 31.49 1w0k s VAL 142 CO 0.55 -1.25 0.08 0.54 0.00 0.00 0.00 175.10 175.01 1w0k n ARG 143 N 8.79 1.71 -3.54 2.72 1.74 -1.26 -4.55 116.66 122.27 1w0k n ARG 143 Ca 0.12 -0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.79 1w0k n ARG 143 Cb 0.49 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.72 1w0k n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1w0k s GLU 144 N -2.28 3.92 0.18 5.56 2.02 -1.26 -4.53 118.70 122.31 1w0k s GLU 144 Ca -0.03 0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.98 1w0k s GLU 144 Cb 0.03 -3.25 -0.08 0.00 0.10 0.00 0.00 34.13 30.92 1w0k s GLU 144 CO 0.25 0.62 1.32 -2.14 0.02 0.00 0.00 175.26 175.33 1w0k s PRO 145 N -0.81 4.37 -0.56 0.39 0.02 -1.26 0.25 135.00 137.42 1w0k s PRO 145 Ca 0.22 2.05 -0.04 0.00 0.02 0.00 0.00 61.00 63.25 1w0k s PRO 145 Cb -0.16 -3.21 0.14 0.00 0.02 0.00 0.00 34.50 31.30 1w0k s PRO 145 CO 0.11 -0.29 0.38 1.41 -0.33 0.00 0.00 177.00 178.28 1w0k s MET 146 N 0.16 2.45 -0.08 5.54 1.75 -0.34 -4.63 119.30 124.16 1w0k s MET 146 Ca 0.58 -2.22 -0.30 0.00 -1.25 0.00 0.00 55.69 52.50 1w0k s MET 146 Cb -0.36 -3.76 -0.02 0.00 2.84 0.00 0.00 34.83 33.53 1w0k s MET 146 CO 0.36 -1.16 1.13 -0.65 -0.65 0.00 0.00 175.02 174.05 1w0k s GLN 147 N 0.48 4.37 0.12 4.11 -1.52 -1.26 -4.47 119.66 121.49 1w0k s GLN 147 Ca 0.13 1.56 0.11 0.00 -1.95 0.00 0.00 55.36 55.21 1w0k s GLN 147 Cb -0.21 -3.56 -0.15 0.00 -0.22 0.00 0.00 33.01 28.87 1w0k s GLN 147 CO -0.04 -0.40 1.15 1.79 -0.25 0.00 0.00 175.29 177.54 1w0k h THR 148 N 5.06 1.25 0.00 -0.19 1.35 -1.92 -3.45 112.91 115.01 1w0k h THR 148 Ca -0.33 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 62.64 1w0k h THR 148 Cb 1.15 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1w0k h THR 148 CO 0.87 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.47 1w0k n GLY 149 N 1.37 0.77 3.33 5.82 0.00 -1.26 -3.97 105.19 111.24 1w0k n GLY 149 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1w0k n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 150 N -2.85 4.07 0.21 -0.61 1.01 -1.26 -1.73 121.20 120.05 1w0k s ILE 150 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 60.65 59.55 1w0k s ILE 150 Cb 0.00 -3.23 0.20 0.00 0.01 0.00 0.00 42.46 39.44 1w0k s ILE 150 CO 0.00 -0.12 1.57 0.11 0.00 0.00 0.00 174.94 176.50 1w0k h LYS 151 N 8.29 -0.06 -0.75 2.79 1.57 -1.94 0.22 116.57 126.69 1w0k h LYS 151 Ca -0.26 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1w0k h LYS 151 Cb 1.10 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1w0k h LYS 151 CO 0.62 -0.04 0.45 0.00 -0.57 0.00 0.00 179.45 179.91 1w0k h ALA 152 N 1.25 1.01 -0.03 3.86 0.00 -1.91 -0.73 119.26 122.71 1w0k h ALA 152 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1w0k h ALA 152 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1w0k h ALA 152 CO -0.87 0.16 -0.17 0.28 0.00 0.00 0.00 179.25 178.65 1w0k h VAL 153 N 0.82 1.49 0.00 0.00 2.07 -1.26 -2.13 116.25 117.24 1w0k h VAL 153 Ca 0.33 -1.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 1w0k h VAL 153 Cb 0.16 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1w0k h VAL 153 CO -0.17 0.46 -0.25 0.44 0.02 0.00 0.00 177.57 178.08 1w0k h ASP 154 N -0.42 0.00 0.00 0.57 3.45 -0.51 -1.80 116.42 117.71 1w0k h ASP 154 Ca -0.01 0.00 -0.28 0.00 0.43 0.00 0.00 57.03 57.16 1w0k h ASP 154 Cb 0.84 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.57 1w0k h ASP 154 CO 0.04 0.25 -1.56 -1.54 -1.57 0.00 0.00 179.24 174.85 1w0k n SER 155 N -3.80 1.88 0.02 6.45 3.41 -0.30 -4.36 113.62 116.92 1w0k n SER 155 Ca -0.02 0.41 -0.21 0.00 -0.26 0.00 0.00 58.87 58.79 1w0k n SER 155 Cb 0.34 -0.93 -0.14 0.00 -0.26 0.00 0.00 64.21 63.23 1w0k n SER 155 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1w0k h LEU 156 N -1.00 0.40 -5.46 1.04 3.38 -1.45 -3.42 115.31 108.81 1w0k h LEU 156 Ca -0.43 -0.87 -0.55 0.00 0.09 0.00 0.00 57.88 56.12 1w0k h LEU 156 Cb 1.36 -0.13 -0.41 0.00 0.09 0.00 0.00 40.66 41.57 1w0k h LEU 156 CO -0.26 1.59 -0.82 1.33 0.09 0.00 0.00 178.44 180.37 1w0k n VAL 157 N -3.95 2.07 -1.69 1.22 0.24 -0.71 -4.65 118.33 110.87 1w0k n VAL 157 Ca -0.23 -5.22 -0.40 0.00 -2.04 0.00 0.00 64.34 56.45 1w0k n VAL 157 Cb 0.89 -1.02 0.03 0.00 -1.47 0.00 0.00 33.84 32.27 1w0k n VAL 157 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1w0k n PRO 158 N -0.10 1.58 -4.92 7.34 -0.04 -1.04 -4.73 135.00 133.09 1w0k n PRO 158 Ca 0.29 0.58 -0.33 0.00 -0.04 0.00 0.00 63.50 64.00 1w0k n PRO 158 Cb 0.49 -2.36 -0.15 0.00 -0.04 0.00 0.00 33.50 31.44 1w0k n PRO 158 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1w0k s ILE 159 N -1.30 2.75 0.37 0.52 1.01 -1.26 -4.59 121.20 118.70 1w0k s ILE 159 Ca 0.67 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.62 1w0k s ILE 159 Cb -0.47 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1w0k s ILE 159 CO 0.53 0.54 0.32 -0.83 0.00 0.00 0.00 174.94 175.49 1w0k s GLY 160 N 0.29 1.93 -0.33 6.18 0.00 -1.26 -1.19 107.32 112.93 1w0k s GLY 160 Ca -0.12 -1.75 -0.29 0.00 0.00 0.00 0.00 44.72 42.55 1w0k s GLY 160 CO 0.06 -1.64 1.28 0.50 0.00 0.00 0.00 173.10 173.31 1w0k s ARG 161 N -4.04 3.87 0.00 2.90 0.52 0.14 -1.85 118.95 120.49 1w0k s ARG 161 Ca 0.43 1.13 0.00 0.00 -0.52 0.00 0.00 55.73 56.77 1w0k s ARG 161 Cb -0.05 -3.89 0.00 0.00 0.52 0.00 0.00 34.95 31.54 1w0k s ARG 161 CO 0.27 -1.18 0.00 0.41 0.02 0.00 0.00 175.30 174.82 1w0k n GLY 162 N 4.41 0.77 3.85 -3.53 0.00 -1.25 -4.61 105.19 104.83 1w0k n GLY 162 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1w0k n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1w0k s GLN 163 N -0.48 3.57 -0.20 1.61 0.74 -0.77 -3.49 119.66 120.64 1w0k s GLN 163 Ca 0.00 0.85 -0.04 0.00 0.05 0.00 0.00 55.36 56.22 1w0k s GLN 163 Cb 0.00 -2.08 -0.02 0.00 1.10 0.00 0.00 33.01 32.01 1w0k s GLN 163 CO 0.00 -0.59 -0.02 1.03 -0.55 0.00 0.00 175.29 175.16 1w0k s ARG 164 N -4.85 3.54 -0.17 1.67 3.00 -1.26 -1.21 118.95 119.66 1w0k s ARG 164 Ca 0.57 -0.56 -0.00 0.00 0.00 0.00 0.00 55.73 55.74 1w0k s ARG 164 Cb -0.11 -3.03 0.04 0.00 0.00 0.00 0.00 34.95 31.85 1w0k s ARG 164 CO 0.48 -0.02 -0.06 -2.00 0.00 0.00 0.00 175.30 173.69 1w0k s GLU 165 N 1.06 1.58 0.18 3.54 2.56 0.14 0.05 118.70 127.81 1w0k s GLU 165 Ca 0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 54.97 54.09 1w0k s GLU 165 Cb -0.14 -2.12 -0.07 0.00 2.00 0.00 0.00 34.13 33.79 1w0k s GLU 165 CO 0.01 -0.43 1.04 -1.17 -0.56 0.00 0.00 175.26 174.15 1w0k s LEU 166 N 1.57 4.52 -0.20 2.70 2.96 -0.14 -3.78 118.68 126.31 1w0k s LEU 166 Ca 0.00 2.01 -0.07 0.00 -0.22 0.00 0.00 54.13 55.85 1w0k s LEU 166 Cb -0.16 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1w0k s LEU 166 CO -0.08 -0.12 0.05 -0.63 -1.32 0.00 0.00 176.35 174.25 1w0k s ILE 167 N -0.38 4.52 -0.08 6.68 1.01 -0.26 0.62 121.20 133.30 1w0k s ILE 167 Ca 0.47 -0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.93 1w0k s ILE 167 Cb -0.28 -3.05 0.03 0.00 0.01 0.00 0.00 42.46 39.17 1w0k s ILE 167 CO 0.34 0.42 0.21 -0.51 0.00 0.00 0.00 174.94 175.40 1w0k s ILE 168 N 0.78 -0.01 0.00 2.92 2.07 -0.43 -1.57 121.20 124.96 1w0k s ILE 168 Ca 0.03 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 1w0k s ILE 168 Cb -0.14 -0.31 0.00 0.00 0.13 0.00 0.00 42.46 42.15 1w0k s ILE 168 CO 0.02 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 1w0k n GLY 169 N 3.27 1.34 3.50 1.50 0.00 -1.12 -1.15 105.19 112.53 1w0k n GLY 169 Ca -0.16 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 1w0k n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1w0k s ASP 170 N 0.00 0.36 0.30 1.61 -0.00 -1.26 -1.67 116.67 116.01 1w0k s ASP 170 Ca 0.00 0.79 -0.29 0.00 -0.00 0.00 0.00 52.55 53.05 1w0k s ASP 170 Cb 0.00 -1.13 -0.10 0.00 -0.00 0.00 0.00 42.92 41.69 1w0k s ASP 170 CO 0.00 -4.48 1.30 -0.60 -0.00 0.00 0.00 175.17 171.39 1w0k s ARG 171 N -5.21 4.37 -0.90 8.23 3.52 -1.26 -3.67 118.95 124.04 1w0k s ARG 171 Ca 0.70 2.17 -0.05 0.00 -0.13 0.00 0.00 55.73 58.42 1w0k s ARG 171 Cb -0.12 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 1w0k s ARG 171 CO 0.57 -0.19 0.78 1.04 -0.81 0.00 0.00 175.30 176.69 1w0k n GLN 172 N 1.23 -5.22 -0.00 5.12 1.13 -1.26 -4.93 117.38 113.44 1w0k n GLN 172 Ca 0.01 0.56 0.05 0.00 -1.94 0.00 0.00 57.00 55.69 1w0k n GLN 172 Cb 0.42 -4.78 -0.08 0.00 0.11 0.00 0.00 30.24 25.91 1w0k n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1w0k n THR 173 N -4.00 0.00 0.00 5.09 -2.24 -1.24 -4.91 114.28 106.98 1w0k n THR 173 Ca -0.03 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1w0k n THR 173 Cb 0.55 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1w0k n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0k n GLY 174 N 1.79 1.82 0.16 3.38 0.00 -1.26 -4.35 105.19 106.73 1w0k n GLY 174 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1w0k n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w0k h LYS 175 N 0.00 -0.31 -0.87 1.61 1.57 -1.95 -2.66 116.57 113.96 1w0k h LYS 175 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1w0k h LYS 175 Cb 0.00 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1w0k h LYS 175 CO 0.00 -0.12 0.56 1.15 -0.57 0.00 0.00 179.45 180.47 1w0k h THR 176 N -0.43 1.23 -0.74 -0.16 2.02 -1.99 -2.55 112.91 110.29 1w0k h THR 176 Ca -0.03 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 66.74 1w0k h THR 176 Cb 0.33 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1w0k h THR 176 CO 0.05 0.23 0.45 0.28 0.37 0.00 0.00 175.52 176.90 1w0k h SER 177 N 1.19 0.71 -0.69 4.18 0.02 -1.94 0.31 113.55 117.33 1w0k h SER 177 Ca 0.32 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.23 1w0k h SER 177 Cb -0.10 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1w0k h SER 177 CO -0.06 0.47 0.26 0.40 -1.14 0.00 0.00 176.83 176.76 1w0k h ILE 178 N 0.84 1.25 -0.11 3.27 2.04 -1.12 -0.08 117.51 123.61 1w0k h ILE 178 Ca 0.31 -0.80 -0.19 0.00 1.00 0.00 0.00 64.86 65.18 1w0k h ILE 178 Cb 0.11 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1w0k h ILE 178 CO -0.15 0.32 -0.67 0.00 0.00 0.00 0.00 178.15 177.66 1w0k h ALA 179 N 1.25 0.23 -0.20 1.87 0.00 -1.16 -2.60 119.26 118.65 1w0k h ALA 179 Ca 0.24 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 1w0k h ALA 179 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1w0k h ALA 179 CO -0.02 0.52 -0.25 0.82 0.00 0.00 0.00 179.25 180.33 1w0k h ILE 180 N 0.30 1.25 -0.04 0.00 1.08 -0.33 -2.77 117.51 117.00 1w0k h ILE 180 Ca -0.05 -1.20 -0.18 0.00 -0.39 0.00 0.00 64.86 63.04 1w0k h ILE 180 Cb 1.31 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1w0k h ILE 180 CO 0.14 0.38 -0.75 0.44 -0.69 0.00 0.00 178.15 177.66 1w0k h ASP 181 N 0.34 0.35 -0.10 1.72 5.19 -1.01 -2.22 116.42 120.68 1w0k h ASP 181 Ca 0.05 -0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1w0k h ASP 181 Cb 0.62 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1w0k h ASP 181 CO 0.04 0.98 0.03 0.74 -3.12 0.00 0.00 179.24 177.91 1w0k h THR 182 N 0.19 1.17 -0.49 0.35 2.02 -1.34 -0.26 112.91 114.54 1w0k h THR 182 Ca -0.03 -0.50 0.06 0.00 0.77 0.00 0.00 66.41 66.71 1w0k h THR 182 Cb 1.33 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 69.00 1w0k h THR 182 CO 0.12 0.15 0.18 0.40 0.37 0.00 0.00 175.52 176.74 1w0k h ILE 183 N -0.02 0.85 -0.38 3.11 2.04 -1.40 -2.09 117.51 119.61 1w0k h ILE 183 Ca 0.03 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1w0k h ILE 183 Cb 0.20 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1w0k h ILE 183 CO -0.00 0.07 0.14 0.40 0.00 0.00 0.00 178.15 178.76 1w0k h ILE 184 N 0.37 1.20 -1.05 -0.67 2.04 -1.33 -3.02 117.51 115.05 1w0k h ILE 184 Ca 0.23 -0.61 0.28 0.00 1.00 0.00 0.00 64.86 65.76 1w0k h ILE 184 Cb 0.24 0.89 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 1w0k h ILE 184 CO -0.23 0.22 0.65 -1.13 0.00 0.00 0.00 178.15 177.65 1w0k h ASN 185 N 0.46 0.52 0.27 1.72 -1.24 -0.35 -1.83 115.58 115.13 1w0k h ASN 185 Ca 0.13 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1w0k h ASN 185 Cb 0.20 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.29 1w0k h ASN 185 CO -0.01 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1w0k n GLN 186 N -4.76 0.12 -0.29 6.67 1.13 -1.05 -3.45 117.38 115.75 1w0k n GLN 186 Ca 0.27 0.52 0.05 0.00 -1.94 0.00 0.00 57.00 55.90 1w0k n GLN 186 Cb 0.88 -1.82 0.20 0.00 0.11 0.00 0.00 30.24 29.61 1w0k n GLN 186 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 1w0k h LYS 187 N 0.00 0.65 -0.89 -1.09 3.64 -1.50 -2.18 116.57 115.20 1w0k h LYS 187 Ca 0.00 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1w0k h LYS 187 Cb 0.13 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1w0k h LYS 187 CO 0.00 0.43 0.58 0.07 -2.27 0.00 0.00 179.45 178.26 1w0k h ARG 188 N 0.67 1.09 -0.04 1.90 0.11 -1.82 -2.12 114.38 114.16 1w0k h ARG 188 Ca 0.43 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 60.40 1w0k h ARG 188 Cb 0.54 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1w0k h ARG 188 CO -0.32 0.72 -0.16 0.74 0.10 0.00 0.00 179.97 181.05 1w0k h PHE 189 N 1.12 0.24 0.00 4.08 0.05 -1.69 -2.87 116.94 117.87 1w0k h PHE 189 Ca 0.35 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 62.04 1w0k h PHE 189 Cb 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 37.91 1w0k h PHE 189 CO -0.00 0.78 0.00 -0.91 -0.18 0.00 0.00 178.31 178.00 1w0k h ASN 190 N -0.36 0.00 0.12 2.17 2.35 -1.20 -2.26 115.58 116.40 1w0k h ASN 190 Ca -0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1w0k h ASN 190 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1w0k h ASN 190 CO 0.03 0.00 -1.92 0.47 -1.65 0.00 0.00 177.43 174.37 1w0k n ASP 191 N -3.08 0.11 -3.61 5.81 10.43 -0.82 -5.00 116.55 120.40 1w0k n ASP 191 Ca -0.02 0.04 -0.27 0.00 2.57 0.00 0.00 54.79 57.11 1w0k n ASP 191 Cb 0.11 1.71 0.20 0.00 1.84 0.00 0.00 41.12 44.98 1w0k n ASP 191 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1w0k n GLY 192 N 1.30 -2.00 0.15 0.44 0.00 -0.85 -5.02 105.19 99.21 1w0k n GLY 192 Ca -0.06 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1w0k n GLY 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1w0k h THR 193 N -2.08 1.25 -2.06 2.61 2.02 -1.91 -3.45 112.91 109.29 1w0k h THR 193 Ca -0.38 -2.69 -0.58 0.00 0.77 0.00 0.00 66.41 63.53 1w0k h THR 193 Cb 1.10 3.02 0.01 0.00 -1.74 0.00 0.00 68.15 70.53 1w0k h THR 193 CO 0.26 0.82 1.39 -0.67 0.37 0.00 0.00 175.52 177.69 1w0k n ASP 194 N -3.70 3.51 0.06 4.18 4.64 -1.26 -4.89 116.55 119.09 1w0k n ASP 194 Ca -0.18 0.48 -0.09 0.00 -1.38 0.00 0.00 54.79 53.62 1w0k n ASP 194 Cb 1.10 -1.52 -0.13 0.00 -1.04 0.00 0.00 41.12 39.54 1w0k n ASP 194 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 1w0k h GLU 195 N 13.20 0.06 0.00 -0.67 4.57 -1.92 -3.25 114.58 126.57 1w0k h GLU 195 Ca -0.44 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1w0k h GLU 195 Cb 1.25 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1w0k h GLU 195 CO 0.96 1.02 -0.16 1.63 -1.18 0.00 0.00 179.01 181.27 1w0k n LYS 196 N -3.37 0.23 0.00 1.92 4.01 -1.26 -3.08 118.16 116.61 1w0k n LYS 196 Ca -0.03 0.16 0.13 0.00 -0.51 0.00 0.00 58.31 58.06 1w0k n LYS 196 Cb 0.97 -1.74 0.46 0.00 -0.51 0.00 0.00 35.03 34.21 1w0k n LYS 196 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1w0k n LYS 197 N -2.13 0.63 -2.00 1.97 4.81 -1.23 -4.90 118.16 115.31 1w0k n LYS 197 Ca 0.05 -0.30 -0.34 0.00 -0.87 0.00 0.00 58.31 56.85 1w0k n LYS 197 Cb 0.42 -1.49 0.02 0.00 0.02 0.00 0.00 35.03 34.00 1w0k n LYS 197 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1w0k s LYS 198 N -2.58 3.11 -0.27 1.64 1.02 -1.18 -4.76 119.74 116.72 1w0k s LYS 198 Ca 0.24 1.42 -0.01 0.00 0.02 0.00 0.00 55.97 57.64 1w0k s LYS 198 Cb 0.19 -1.99 0.14 0.00 -0.52 0.00 0.00 37.83 35.65 1w0k s LYS 198 CO 0.53 -1.01 0.36 -1.17 -0.92 0.00 0.00 175.35 173.14 1w0k s LEU 199 N -4.41 -0.57 0.20 3.17 2.96 -1.26 -4.41 118.68 114.35 1w0k s LEU 199 Ca 0.68 -0.24 -0.28 0.00 -0.22 0.00 0.00 54.13 54.07 1w0k s LEU 199 Cb -0.20 0.93 -0.08 0.00 0.50 0.00 0.00 46.19 47.33 1w0k s LEU 199 CO 0.35 -0.34 0.87 -0.31 -1.32 0.00 0.00 176.35 175.60 1w0k s TYR 200 N 2.49 3.94 0.06 5.38 1.51 -0.20 -4.86 117.35 125.67 1w0k s TYR 200 Ca 0.10 1.78 0.05 0.00 -1.01 0.00 0.00 57.07 57.99 1w0k s TYR 200 Cb -0.14 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1w0k s TYR 200 CO -0.25 0.47 -0.05 0.00 -1.11 0.00 0.00 175.55 174.61 1w0k s ILE 202 N -1.17 0.82 -0.31 0.00 1.01 0.20 -0.78 121.20 120.97 1w0k s ILE 202 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1w0k s ILE 202 Cb -0.11 -0.82 0.07 0.00 0.01 0.00 0.00 42.46 41.60 1w0k s ILE 202 CO 0.13 0.31 0.01 -0.47 0.00 0.00 0.00 174.94 174.92 1w0k s TYR 203 N 1.21 3.40 -0.25 3.97 5.04 0.45 0.44 117.35 131.61 1w0k s TYR 203 Ca -0.05 -2.26 -0.17 0.00 -2.44 0.00 0.00 57.07 52.15 1w0k s TYR 203 Cb -0.14 -2.36 -0.03 0.00 0.35 0.00 0.00 41.96 39.77 1w0k s TYR 203 CO -0.02 -0.87 0.45 0.08 -1.34 0.00 0.00 175.55 173.85 1w0k s VAL 204 N 1.14 5.12 -0.22 3.14 1.01 0.59 -1.72 120.40 129.47 1w0k s VAL 204 Ca -0.02 0.76 -0.08 0.00 0.00 0.00 0.00 61.98 62.65 1w0k s VAL 204 Cb -0.20 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1w0k s VAL 204 CO -0.04 0.13 0.08 0.00 0.00 0.00 0.00 175.10 175.28 1w0k s ALA 205 N 2.08 3.34 -0.12 5.51 0.00 0.05 -1.08 121.76 131.55 1w0k s ALA 205 Ca 0.19 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1w0k s ALA 205 Cb -0.16 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1w0k s ALA 205 CO 0.09 -0.13 -0.05 0.42 0.00 0.00 0.00 175.76 176.09 1w0k s ILE 206 N 0.96 0.89 0.00 0.00 1.01 -0.15 -0.75 121.20 123.16 1w0k s ILE 206 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1w0k s ILE 206 Cb -0.14 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1w0k s ILE 206 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1w0k n GLY 207 N 4.98 1.75 3.78 6.18 0.00 -0.76 -3.56 105.19 117.56 1w0k n GLY 207 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 1w0k n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1w0k s GLN 208 N -0.02 3.26 0.30 1.61 -0.21 -1.26 -3.82 119.66 119.52 1w0k s GLN 208 Ca 0.00 1.41 -0.28 0.00 0.02 0.00 0.00 55.36 56.51 1w0k s GLN 208 Cb 0.00 -2.01 -0.09 0.00 1.00 0.00 0.00 33.01 31.91 1w0k s GLN 208 CO 0.00 -0.89 0.99 -1.59 -2.12 0.00 0.00 175.29 171.68 1w0k s LYS 209 N -3.70 4.62 0.37 2.91 -2.85 -1.26 -0.69 119.74 119.14 1w0k s LYS 209 Ca 0.68 1.49 0.13 0.00 -1.00 0.00 0.00 55.97 57.27 1w0k s LYS 209 Cb -0.20 -2.98 0.93 0.00 -2.06 0.00 0.00 37.83 33.52 1w0k s LYS 209 CO 0.32 0.28 1.82 0.00 0.10 0.00 0.00 175.35 177.88 1w0k h ARG 210 N 3.49 0.55 -0.10 1.78 3.08 -1.97 -0.93 114.38 120.28 1w0k h ARG 210 Ca -0.46 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1w0k h ARG 210 Cb 1.20 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1w0k h ARG 210 CO 0.66 0.37 -0.24 0.66 -1.07 0.00 0.00 179.97 180.35 1w0k h SER 211 N 0.57 0.18 -0.20 7.04 4.64 -1.99 -1.00 113.55 122.79 1w0k h SER 211 Ca 0.51 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.76 1w0k h SER 211 Cb 1.05 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1w0k h SER 211 CO -0.26 0.42 0.02 0.74 -0.87 0.00 0.00 176.83 176.88 1w0k h THR 212 N 0.17 1.24 -0.81 2.95 2.02 -1.56 -0.55 112.91 116.37 1w0k h THR 212 Ca 0.03 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 1w0k h THR 212 Cb 0.52 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1w0k h THR 212 CO 0.04 0.25 0.41 0.58 0.37 0.00 0.00 175.52 177.16 1w0k h VAL 213 N 0.12 1.24 -0.32 3.16 2.07 -1.41 0.12 116.25 121.23 1w0k h VAL 213 Ca 0.06 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1w0k h VAL 213 Cb 0.35 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1w0k h VAL 213 CO 0.01 0.28 0.11 0.00 0.02 0.00 0.00 177.57 177.99 1w0k h ALA 214 N 1.32 0.41 -0.31 1.67 0.00 -1.08 -1.33 119.26 119.95 1w0k h ALA 214 Ca 0.28 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1w0k h ALA 214 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1w0k h ALA 214 CO -0.04 0.03 0.21 1.96 0.00 0.00 0.00 179.25 181.41 1w0k h GLN 215 N 0.36 0.38 0.55 0.00 1.08 -0.54 -0.39 115.11 116.55 1w0k h GLN 215 Ca 0.10 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1w0k h GLN 215 Cb 0.22 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1w0k h GLN 215 CO -0.01 0.25 -0.27 1.25 -0.95 0.00 0.00 178.83 179.11 1w0k h LEU 216 N 0.39 -0.63 -0.83 1.46 7.12 -0.31 -2.57 115.31 119.94 1w0k h LEU 216 Ca 0.12 -0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.15 1w0k h LEU 216 Cb -0.01 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.23 1w0k h LEU 216 CO -0.03 -0.38 0.53 0.58 -0.13 0.00 0.00 178.44 179.01 1w0k h VAL 217 N -0.85 1.10 0.04 1.05 2.07 -0.83 -1.95 116.25 116.89 1w0k h VAL 217 Ca -0.08 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.12 1w0k h VAL 217 Cb 0.61 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1w0k h VAL 217 CO 0.12 0.18 -0.21 0.50 0.02 0.00 0.00 177.57 178.19 1w0k h LYS 218 N 1.01 -0.35 -0.18 1.57 3.64 -1.07 0.12 116.57 121.31 1w0k h LYS 218 Ca 0.34 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 1w0k h LYS 218 Cb 0.05 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 1w0k h LYS 218 CO -0.13 -0.23 -0.01 -0.09 -2.27 0.00 0.00 179.45 176.72 1w0k h ARG 219 N -0.36 0.04 -0.57 1.90 2.43 -1.13 -0.55 114.38 116.15 1w0k h ARG 219 Ca 0.05 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1w0k h ARG 219 Cb 0.42 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1w0k h ARG 219 CO -0.17 0.03 0.38 -0.07 -1.51 0.00 0.00 179.97 178.63 1w0k h LEU 220 N 0.04 0.60 -0.48 3.80 3.38 -1.22 -0.78 115.31 120.65 1w0k h LEU 220 Ca 0.08 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1w0k h LEU 220 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1w0k h LEU 220 CO -0.15 0.42 -0.04 0.74 0.09 0.00 0.00 178.44 179.50 1w0k h THR 221 N 0.70 1.27 0.00 0.22 2.02 0.04 0.16 112.91 117.32 1w0k h THR 221 Ca 0.22 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1w0k h THR 221 Cb 0.03 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1w0k h THR 221 CO -0.06 0.40 -0.27 0.44 0.37 0.00 0.00 175.52 176.40 1w0k h ASP 222 N 0.73 0.00 0.45 4.18 3.45 -0.44 -1.67 116.42 123.12 1w0k h ASP 222 Ca 0.13 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1w0k h ASP 222 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1w0k h ASP 222 CO 0.03 0.27 -0.25 0.00 -1.57 0.00 0.00 179.24 177.72 1w0k n ALA 223 N -2.21 3.02 -2.74 3.45 0.00 -0.36 -4.95 120.51 116.73 1w0k n ALA 223 Ca 0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.97 1w0k n ALA 223 Cb 0.52 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.75 1w0k n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1w0k n ASP 224 N -1.11 -5.16 0.04 0.00 2.03 -0.63 -4.92 116.55 106.80 1w0k n ASP 224 Ca 0.10 -0.18 0.02 0.00 0.52 0.00 0.00 54.79 55.25 1w0k n ASP 224 Cb 0.32 -4.07 -0.08 0.00 -0.72 0.00 0.00 41.12 36.58 1w0k n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1w0k n ALA 225 N -2.88 2.03 -0.30 -1.67 0.00 0.49 -4.40 120.51 113.77 1w0k n ALA 225 Ca -0.12 -0.52 0.09 0.00 0.00 0.00 0.00 53.44 52.89 1w0k n ALA 225 Cb 0.61 -0.95 0.31 0.00 0.00 0.00 0.00 19.45 19.42 1w0k n ALA 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1w0k h MET 226 N 0.00 0.82 -0.54 0.00 1.85 -1.80 -1.35 114.93 113.92 1w0k h MET 226 Ca -0.15 -0.05 0.16 0.00 -0.61 0.00 0.00 59.70 59.05 1w0k h MET 226 Cb 1.51 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 33.33 1w0k h MET 226 CO 0.04 0.54 0.53 1.57 -0.40 0.00 0.00 176.91 179.19 1w0k h LYS 227 N 0.85 0.00 -0.14 0.39 2.10 -1.89 -0.44 116.57 117.44 1w0k h LYS 227 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1w0k h LYS 227 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1w0k h LYS 227 CO -0.22 0.00 0.00 2.48 -2.00 0.00 0.00 179.45 179.71 1w0k n TYR 228 N -3.79 0.37 -5.13 0.07 0.18 -0.52 -4.13 117.16 104.20 1w0k n TYR 228 Ca 0.10 -0.78 -0.29 0.00 1.88 0.00 0.00 57.90 58.81 1w0k n TYR 228 Cb 0.74 -0.16 -0.16 0.00 -0.38 0.00 0.00 39.34 39.38 1w0k n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1w0k s THR 229 N -2.18 1.81 -0.15 -3.48 2.01 -0.21 -1.65 115.64 111.78 1w0k s THR 229 Ca 0.27 -0.97 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 1w0k s THR 229 Cb 0.22 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1w0k s THR 229 CO 0.06 0.51 0.03 -0.63 -0.69 0.00 0.00 174.62 173.91 1w0k s ILE 230 N -0.47 4.54 -0.32 1.82 1.01 0.04 -0.47 121.20 127.35 1w0k s ILE 230 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 1w0k s ILE 230 Cb -0.09 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.41 1w0k s ILE 230 CO -0.00 0.51 0.06 -0.69 0.00 0.00 0.00 174.94 174.82 1w0k s VAL 231 N 0.00 3.57 0.03 2.92 1.01 -1.14 -0.41 120.40 126.38 1w0k s VAL 231 Ca 0.04 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 1w0k s VAL 231 Cb -0.12 -2.98 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 1w0k s VAL 231 CO 0.01 -0.08 0.45 -0.69 0.00 0.00 0.00 175.10 174.79 1w0k s VAL 232 N 1.38 4.97 -0.11 2.92 1.01 -0.70 -1.45 120.40 128.42 1w0k s VAL 232 Ca -0.02 0.88 -0.03 0.00 0.00 0.00 0.00 61.98 62.81 1w0k s VAL 232 Cb -0.19 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1w0k s VAL 232 CO 0.01 0.53 0.15 -0.55 0.00 0.00 0.00 175.10 175.24 1w0k s SER 233 N -1.18 1.10 -0.46 3.32 0.15 -0.46 -0.77 113.70 115.39 1w0k s SER 233 Ca 0.26 0.10 0.03 0.00 0.70 0.00 0.00 55.95 57.03 1w0k s SER 233 Cb -0.17 0.17 0.14 0.00 -1.71 0.00 0.00 66.02 64.45 1w0k s SER 233 CO 0.15 -0.27 0.26 0.00 1.20 0.00 0.00 173.24 174.58 1w0k s ALA 234 N 2.26 2.36 1.01 5.45 0.00 0.07 -3.49 121.76 129.42 1w0k s ALA 234 Ca 0.04 -2.75 -0.17 0.00 0.00 0.00 0.00 51.96 49.08 1w0k s ALA 234 Cb -0.13 -1.93 0.23 0.00 0.00 0.00 0.00 23.12 21.29 1w0k s ALA 234 CO -0.07 -2.06 1.32 0.25 0.00 0.00 0.00 175.76 175.20 1w0k n THR 235 N 3.37 0.00 -0.03 0.00 -2.24 -1.26 -1.83 114.28 112.28 1w0k n THR 235 Ca 0.10 -0.96 0.22 0.00 -2.27 0.00 0.00 64.05 61.14 1w0k n THR 235 Cb 0.35 -1.50 0.71 0.00 -2.10 0.00 0.00 70.33 67.79 1w0k n THR 235 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w0k h ALA 236 N -1.83 2.53 -0.28 6.98 0.00 -1.00 -0.79 119.26 124.85 1w0k h ALA 236 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1w0k h ALA 236 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1w0k h ALA 236 CO 0.30 -0.76 0.00 -1.13 0.00 0.00 0.00 179.25 177.66 1w0k n SER 237 N -4.26 3.25 -4.72 0.00 3.41 -1.26 -4.90 113.62 105.14 1w0k n SER 237 Ca 0.11 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.35 1w0k n SER 237 Cb 0.69 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.43 1w0k n SER 237 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1w0k s ASP 238 N -1.54 7.44 0.33 4.04 1.01 -0.30 -5.01 116.67 122.64 1w0k s ASP 238 Ca 0.34 1.74 -0.25 0.00 0.71 0.00 0.00 52.55 55.08 1w0k s ASP 238 Cb 0.21 -2.58 -0.14 0.00 1.01 0.00 0.00 42.92 41.42 1w0k s ASP 238 CO 0.29 -0.16 0.64 0.00 0.21 0.00 0.00 175.17 176.16 1w0k n ALA 239 N 3.30 -1.57 -0.31 5.23 0.00 -1.26 -4.60 120.51 121.30 1w0k n ALA 239 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1w0k n ALA 239 Cb 0.50 -1.78 0.07 0.00 0.00 0.00 0.00 19.45 18.23 1w0k n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0k h ALA 240 N 1.14 0.30 -0.75 0.00 0.00 -1.92 0.77 119.26 118.81 1w0k h ALA 240 Ca -0.37 0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.00 1w0k h ALA 240 Cb 1.40 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 19.94 1w0k h ALA 240 CO 0.55 -0.53 0.52 -1.35 0.00 0.00 0.00 179.25 178.44 1w0k h PRO 241 N -0.04 0.20 -0.08 0.00 0.11 -1.89 0.26 132.00 130.57 1w0k h PRO 241 Ca 0.35 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 66.21 1w0k h PRO 241 Cb 0.60 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.68 1w0k h PRO 241 CO -0.87 0.13 -0.89 -0.07 -0.21 0.00 0.00 178.00 176.09 1w0k h LEU 242 N 0.21 0.88 -0.83 2.35 3.38 -1.14 -0.67 115.31 119.49 1w0k h LEU 242 Ca 0.37 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 1w0k h LEU 242 Cb 1.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1w0k h LEU 242 CO -0.07 1.43 -0.19 1.56 0.09 0.00 0.00 178.44 181.26 1w0k h GLN 243 N 0.45 0.66 -0.13 1.13 4.20 -0.75 -1.95 115.11 118.73 1w0k h GLN 243 Ca -0.08 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.38 1w0k h GLN 243 Cb 1.53 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 1w0k h GLN 243 CO 0.18 0.81 0.05 -0.92 -0.67 0.00 0.00 178.83 178.28 1w0k h TYR 244 N 0.59 0.19 0.00 2.96 3.20 -0.51 -3.27 116.97 120.13 1w0k h TYR 244 Ca 0.09 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.81 1w0k h TYR 244 Cb 0.65 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1w0k h TYR 244 CO 0.03 0.29 -0.66 1.25 -1.64 0.00 0.00 178.16 177.43 1w0k h LEU 245 N 0.04 0.00 -0.72 2.82 5.85 -1.06 -3.38 115.31 118.87 1w0k h LEU 245 Ca 0.04 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.92 1w0k h LEU 245 Cb 0.18 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 1w0k h LEU 245 CO -0.00 0.66 0.17 0.00 -0.34 0.00 0.00 178.44 178.92 1w0k h ALA 246 N 1.34 0.92 -0.41 1.25 0.00 -1.40 -0.30 119.26 120.66 1w0k h ALA 246 Ca -0.01 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1w0k h ALA 246 Cb 1.17 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1w0k h ALA 246 CO 0.09 -0.33 0.05 -1.35 0.00 0.00 0.00 179.25 177.70 1w0k h PRO 247 N 0.27 0.17 0.00 0.00 0.11 -1.78 -1.78 132.00 128.98 1w0k h PRO 247 Ca 0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1w0k h PRO 247 Cb 0.68 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1w0k h PRO 247 CO -0.50 0.11 0.00 1.88 -0.21 0.00 0.00 178.00 179.28 1w0k h TYR 248 N 0.17 0.00 0.11 0.65 -1.99 -1.33 -0.78 116.97 113.81 1w0k h TYR 248 Ca 0.20 0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.73 1w0k h TYR 248 Cb 0.26 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.00 1w0k h TYR 248 CO -0.23 0.00 -0.96 0.77 -0.00 0.00 0.00 178.16 177.74 1w0k h SER 249 N 0.00 0.38 -0.38 3.88 0.02 -0.84 -2.85 113.55 113.75 1w0k h SER 249 Ca 0.00 -0.90 -0.04 0.00 -0.84 0.00 0.00 61.79 60.00 1w0k h SER 249 Cb 0.40 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1w0k h SER 249 CO 0.00 1.44 0.11 1.23 -1.14 0.00 0.00 176.83 178.47 1w0k h GLY 250 N -0.31 0.73 0.77 -3.77 0.00 -1.11 -2.41 103.07 96.97 1w0k h GLY 250 Ca -0.19 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1w0k h GLY 250 CO 0.09 0.38 -0.04 0.00 0.00 0.00 0.00 176.54 176.97 1w0k h SER 252 N -0.00 0.19 -0.27 0.00 0.02 -1.40 0.10 113.55 112.19 1w0k h SER 252 Ca 0.04 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1w0k h SER 252 Cb 0.47 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.95 1w0k h SER 252 CO 0.02 0.14 -0.19 0.24 -1.14 0.00 0.00 176.83 175.90 1w0k h MET 253 N 0.33 -0.17 0.00 3.45 2.86 -1.35 -1.84 114.93 118.20 1w0k h MET 253 Ca 0.18 0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1w0k h MET 253 Cb 0.14 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1w0k h MET 253 CO -0.17 -0.11 -0.15 0.78 1.06 0.00 0.00 176.91 178.32 1w0k h GLY 254 N -0.18 0.00 2.00 8.32 0.00 -0.60 -2.53 103.07 110.08 1w0k h GLY 254 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1w0k h GLY 254 CO -0.37 0.00 -0.28 0.83 0.00 0.00 0.00 176.54 176.71 1w0k h GLU 255 N 0.00 0.00 -0.87 4.80 5.08 0.05 -2.71 114.58 120.93 1w0k h GLU 255 Ca -0.00 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1w0k h GLU 255 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 1w0k h GLU 255 CO 0.02 0.28 0.56 -0.92 -1.00 0.00 0.00 179.01 177.95 1w0k h TYR 256 N 0.00 1.05 -0.38 4.33 3.20 -1.22 -0.04 116.97 123.91 1w0k h TYR 256 Ca -0.00 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1w0k h TYR 256 Cb 0.65 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1w0k h TYR 256 CO 0.00 0.60 -0.15 0.74 -1.64 0.00 0.00 178.16 177.71 1w0k h PHE 257 N 1.08 0.89 -0.81 -3.82 -1.00 -1.62 -2.97 116.94 108.68 1w0k h PHE 257 Ca 0.35 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1w0k h PHE 257 Cb 0.02 -0.21 -0.04 0.00 3.61 0.00 0.00 35.95 39.33 1w0k h PHE 257 CO -0.02 0.94 0.41 -0.09 -1.61 0.00 0.00 178.31 177.94 1w0k h ARG 258 N 0.58 1.15 -0.03 1.51 2.43 -1.20 -0.02 114.38 118.80 1w0k h ARG 258 Ca 0.09 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1w0k h ARG 258 Cb 0.69 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1w0k h ARG 258 CO 0.05 0.88 0.00 -0.25 -1.51 0.00 0.00 179.97 179.14 1w0k n ASP 259 N -4.36 1.21 -2.19 -3.80 10.43 -0.09 -3.77 116.55 113.97 1w0k n ASP 259 Ca 0.08 -1.43 -0.19 0.00 2.57 0.00 0.00 54.79 55.82 1w0k n ASP 259 Cb 0.12 -0.01 0.03 0.00 1.84 0.00 0.00 41.12 43.10 1w0k n ASP 259 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1w0k n ASN 260 N -0.05 4.24 -0.54 -2.24 3.02 -0.90 -4.88 115.26 113.90 1w0k n ASN 260 Ca 0.19 -3.39 -0.07 0.00 -0.03 0.00 0.00 54.58 51.28 1w0k n ASN 260 Cb 0.30 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1w0k n ASN 260 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1w0k n GLY 261 N -0.69 0.72 3.90 7.41 0.00 -1.21 -4.97 105.19 110.36 1w0k n GLY 261 Ca 0.36 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 1w0k n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1w0k s LYS 262 N -2.47 2.48 -0.15 1.61 1.02 -0.07 -4.59 119.74 117.58 1w0k s LYS 262 Ca 0.00 -1.61 0.01 0.00 0.02 0.00 0.00 55.97 54.39 1w0k s LYS 262 Cb 0.00 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1w0k s LYS 262 CO 0.00 -0.33 -0.17 -1.01 -0.92 0.00 0.00 175.35 172.92 1w0k s HIS 263 N -2.53 2.39 0.12 3.18 3.76 -1.26 -2.34 115.29 118.61 1w0k s HIS 263 Ca 0.47 -1.30 0.10 0.00 -0.15 0.00 0.00 55.06 54.19 1w0k s HIS 263 Cb -0.04 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 1w0k s HIS 263 CO 0.28 -0.66 -0.25 0.00 -0.85 0.00 0.00 174.74 173.26 1w0k s ALA 264 N 1.21 2.22 -0.10 -1.40 0.00 -0.46 -1.03 121.76 122.20 1w0k s ALA 264 Ca 0.00 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.57 1w0k s ALA 264 Cb -0.14 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1w0k s ALA 264 CO -0.08 0.49 -0.15 -1.17 0.00 0.00 0.00 175.76 174.85 1w0k s LEU 265 N -2.02 1.71 -0.08 0.00 2.96 0.13 -0.91 118.68 120.46 1w0k s LEU 265 Ca 0.12 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1w0k s LEU 265 Cb -0.10 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 1w0k s LEU 265 CO 0.06 0.02 -0.12 -0.51 -1.32 0.00 0.00 176.35 174.47 1w0k s ILE 266 N 0.92 3.19 -0.15 6.68 2.07 0.19 0.63 121.20 134.73 1w0k s ILE 266 Ca -0.08 -0.65 -0.01 0.00 -1.41 0.00 0.00 60.65 58.50 1w0k s ILE 266 Cb -0.15 -2.29 -0.01 0.00 0.13 0.00 0.00 42.46 40.14 1w0k s ILE 266 CO -0.00 0.57 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.84 1w0k s ILE 267 N -0.34 3.00 -0.45 2.00 -1.09 0.17 -1.15 121.20 123.34 1w0k s ILE 267 Ca 0.04 -0.67 -0.08 0.00 -2.23 0.00 0.00 60.65 57.71 1w0k s ILE 267 Cb -0.13 -2.28 0.11 0.00 -1.58 0.00 0.00 42.46 38.59 1w0k s ILE 267 CO 0.02 0.51 0.30 -0.31 -1.23 0.00 0.00 174.94 174.23 1w0k s TYR 268 N 0.60 3.45 -0.49 3.97 1.51 -1.14 -0.30 117.35 124.95 1w0k s TYR 268 Ca -0.07 -1.94 0.01 0.00 -1.01 0.00 0.00 57.07 54.05 1w0k s TYR 268 Cb -0.16 -3.35 0.13 0.00 -0.11 0.00 0.00 41.96 38.48 1w0k s TYR 268 CO 0.03 -0.97 0.26 0.34 -1.11 0.00 0.00 175.55 174.10 1w0k s ASP 269 N 2.40 4.81 0.09 2.29 3.68 -0.24 -0.83 116.67 128.86 1w0k s ASP 269 Ca 0.06 -2.64 0.02 0.00 2.13 0.00 0.00 52.55 52.12 1w0k s ASP 269 Cb -0.25 -1.73 -0.04 0.00 -1.45 0.00 0.00 42.92 39.46 1w0k s ASP 269 CO -0.01 -0.35 -0.07 1.51 0.13 0.00 0.00 175.17 176.38 1w0k s ASP 270 N 0.56 1.08 0.00 -0.34 1.47 -1.23 -0.97 116.67 117.23 1w0k s ASP 270 Ca 0.14 -0.91 0.22 0.00 1.18 0.00 0.00 52.55 53.18 1w0k s ASP 270 Cb -0.22 0.08 0.98 0.00 -0.34 0.00 0.00 42.92 43.42 1w0k s ASP 270 CO -0.03 -0.41 1.72 0.18 0.68 0.00 0.00 175.17 177.30 1w0k n LEU 271 N 0.27 0.00 -0.21 2.11 4.77 0.45 -2.41 117.00 121.99 1w0k n LEU 271 Ca -0.14 0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1w0k n LEU 271 Cb 0.60 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1w0k n LEU 271 CO 0.28 -0.11 0.87 0.28 -1.33 0.00 0.00 177.39 177.38 1w0k h SER 272 N 0.00 0.94 0.30 -1.43 0.02 -1.94 -2.83 113.55 108.61 1w0k h SER 272 Ca 0.00 -0.27 -0.25 0.00 -0.84 0.00 0.00 61.79 60.43 1w0k h SER 272 Cb 0.35 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1w0k h SER 272 CO 0.00 0.97 -1.06 0.11 -1.14 0.00 0.00 176.83 175.71 1w0k h LYS 273 N 0.87 0.47 -0.88 3.45 1.57 -1.78 -3.01 116.57 117.26 1w0k h LYS 273 Ca 0.18 -0.56 0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1w0k h LYS 273 Cb 0.44 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1w0k h LYS 273 CO 0.01 1.20 0.58 0.37 -0.57 0.00 0.00 179.45 181.05 1w0k h GLN 274 N 0.24 1.13 -0.67 3.15 4.15 -1.57 0.30 115.11 121.84 1w0k h GLN 274 Ca -0.12 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 1w0k h GLN 274 Cb 1.72 -0.26 -0.03 0.00 0.21 0.00 0.00 27.48 29.12 1w0k h GLN 274 CO 0.19 0.75 0.38 0.00 -1.93 0.00 0.00 178.83 178.22 1w0k h ALA 275 N 1.46 0.85 -0.36 3.38 0.00 -1.50 0.34 119.26 123.43 1w0k h ALA 275 Ca 0.33 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1w0k h ALA 275 Cb -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1w0k h ALA 275 CO -0.08 0.35 0.23 0.28 0.00 0.00 0.00 179.25 180.04 1w0k h VAL 276 N 0.91 1.08 -0.23 0.00 2.07 -1.21 0.58 116.25 119.44 1w0k h VAL 276 Ca 0.24 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1w0k h VAL 276 Cb 0.01 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1w0k h VAL 276 CO -0.04 0.09 0.09 0.00 0.02 0.00 0.00 177.57 177.73 1w0k h ALA 277 N 1.14 0.27 -0.48 1.67 0.00 -0.58 -1.39 119.26 119.88 1w0k h ALA 277 Ca 0.13 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1w0k h ALA 277 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1w0k h ALA 277 CO -0.04 -0.32 0.25 -0.92 0.00 0.00 0.00 179.25 178.22 1w0k h TYR 278 N 0.21 0.47 -0.54 0.00 3.20 0.15 -0.56 116.97 119.89 1w0k h TYR 278 Ca 0.10 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.09 1w0k h TYR 278 Cb 0.06 -0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.11 1w0k h TYR 278 CO -0.11 0.24 0.10 -0.09 -1.64 0.00 0.00 178.16 176.66 1w0k h ARG 279 N 0.50 0.23 0.19 1.82 2.43 0.54 0.16 114.38 120.25 1w0k h ARG 279 Ca 0.21 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1w0k h ARG 279 Cb 0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1w0k h ARG 279 CO -0.13 0.15 -0.09 0.37 -1.51 0.00 0.00 179.97 178.76 1w0k h GLN 280 N 0.24 -0.25 -0.60 0.20 4.15 -0.78 -1.13 115.11 116.94 1w0k h GLN 280 Ca 0.28 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.77 1w0k h GLN 280 Cb 0.39 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1w0k h GLN 280 CO -0.37 -0.09 0.32 1.98 -1.93 0.00 0.00 178.83 178.74 1w0k h MET 281 N -0.36 0.58 0.24 1.69 4.05 -0.54 -1.78 114.93 118.80 1w0k h MET 281 Ca -0.03 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1w0k h MET 281 Cb 0.28 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1w0k h MET 281 CO 0.04 0.38 -0.11 1.03 0.23 0.00 0.00 176.91 178.48 1w0k h SER 282 N 0.59 -0.27 -0.71 1.39 0.87 -0.60 -2.27 113.55 112.55 1w0k h SER 282 Ca 0.27 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 1w0k h SER 282 Cb 0.18 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1w0k h SER 282 CO -0.18 -0.06 0.43 -0.07 -0.53 0.00 0.00 176.83 176.42 1w0k h LEU 283 N -0.47 0.86 -0.80 2.23 3.38 -0.96 -1.93 115.31 117.62 1w0k h LEU 283 Ca -0.03 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1w0k h LEU 283 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1w0k h LEU 283 CO 0.05 0.67 -0.48 -0.07 0.09 0.00 0.00 178.44 178.71 1w0k h LEU 284 N 0.99 0.31 -0.11 1.67 3.38 -1.34 -1.29 115.31 118.93 1w0k h LEU 284 Ca 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1w0k h LEU 284 Cb -0.03 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1w0k h LEU 284 CO -0.05 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.40 1w0k n LEU 285 N -3.97 0.07 -2.22 1.67 4.77 -0.76 -4.85 117.00 111.70 1w0k n LEU 285 Ca -0.02 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.73 1w0k n LEU 285 Cb 0.53 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1w0k n LEU 285 CO 0.43 0.02 -0.25 0.54 -1.33 0.00 0.00 177.39 176.80 1w0k n ARG 286 N -0.42 -1.59 -3.08 3.23 5.12 -0.48 -4.97 116.66 114.46 1w0k n ARG 286 Ca 0.00 1.01 -0.43 0.00 -1.93 0.00 0.00 57.85 56.50 1w0k n ARG 286 Cb 0.02 -5.60 -0.06 0.00 -1.16 0.00 0.00 32.46 25.65 1w0k n ARG 286 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1w0k s ARG 287 N -4.86 3.41 0.13 5.56 0.52 -0.99 -5.00 118.95 117.72 1w0k s ARG 287 Ca 0.00 -0.20 -0.33 0.00 -0.52 0.00 0.00 55.73 54.67 1w0k s ARG 287 Cb 0.00 -3.91 -0.17 0.00 0.52 0.00 0.00 34.95 31.39 1w0k s ARG 287 CO 0.00 -0.96 0.97 -2.30 0.02 0.00 0.00 175.30 173.02 1w0k n PRO 288 N 6.31 0.53 -1.92 3.54 -0.02 -1.26 -4.41 135.00 137.77 1w0k n PRO 288 Ca -0.01 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 1w0k n PRO 288 Cb 0.48 -1.55 0.03 0.00 -0.02 0.00 0.00 33.50 32.44 1w0k n PRO 288 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1w0k s PRO 289 N -0.46 3.21 0.00 0.52 0.04 -1.26 -4.68 135.00 132.36 1w0k s PRO 289 Ca 0.76 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1w0k s PRO 289 Cb -0.99 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1w0k s PRO 289 CO 0.55 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.92 1w0k n GLY 290 N 0.64 3.63 3.66 0.56 0.00 0.10 -4.90 105.19 108.88 1w0k n GLY 290 Ca 0.11 -1.86 -0.46 0.00 0.00 0.00 0.00 46.02 43.81 1w0k n GLY 290 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1w0k n ARG 291 N 0.00 1.99 -1.76 1.61 0.63 -1.24 -1.34 116.66 116.55 1w0k n ARG 291 Ca 0.00 0.72 -0.15 0.00 -0.92 0.00 0.00 57.85 57.50 1w0k n ARG 291 Cb 0.00 -2.42 -0.04 0.00 0.45 0.00 0.00 32.46 30.44 1w0k n ARG 291 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1w0k n GLU 292 N 2.76 -1.58 0.00 -0.14 1.02 -1.26 -1.88 120.64 119.56 1w0k n GLU 292 Ca 0.15 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.10 1w0k n GLU 292 Cb 0.29 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 1w0k n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1w0k n ALA 293 N -0.30 0.00 -1.41 0.62 0.00 -0.45 -5.04 120.51 113.94 1w0k n ALA 293 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1w0k n ALA 293 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 1w0k n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1w0k s TYR 294 N -2.69 2.77 0.65 0.00 1.51 -0.79 -4.33 117.35 114.48 1w0k s TYR 294 Ca 0.00 1.51 -0.16 0.00 -1.01 0.00 0.00 57.07 57.41 1w0k s TYR 294 Cb 0.00 -3.01 -0.00 0.00 -0.11 0.00 0.00 41.96 38.84 1w0k s TYR 294 CO 0.00 -1.57 1.16 -2.14 -1.11 0.00 0.00 175.55 171.89 1w0k s PRO 295 N -4.81 2.70 0.64 -1.71 0.02 -1.26 0.01 135.00 130.59 1w0k s PRO 295 Ca 0.61 1.62 0.28 0.00 0.02 0.00 0.00 61.00 63.53 1w0k s PRO 295 Cb -0.16 -1.92 1.48 0.00 0.02 0.00 0.00 34.50 33.92 1w0k s PRO 295 CO 0.53 -1.37 1.86 0.78 -0.33 0.00 0.00 177.00 178.46 1w0k h GLY 296 N 0.24 0.00 -2.48 0.52 0.00 -1.91 -2.83 103.07 96.62 1w0k h GLY 296 Ca -0.48 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.68 1w0k h GLY 296 CO 0.53 0.00 0.10 2.09 0.00 0.00 0.00 176.54 179.27 1w0k n ASP 297 N -3.18 3.60 0.25 0.19 5.75 -1.26 -4.67 116.55 117.23 1w0k n ASP 297 Ca 0.02 -3.40 0.18 0.00 -0.01 0.00 0.00 54.79 51.58 1w0k n ASP 297 Cb 0.53 -0.66 0.90 0.00 -1.03 0.00 0.00 41.12 40.87 1w0k n ASP 297 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1w0k h VAL 298 N 1.64 0.35 -0.05 2.12 -1.51 -1.87 -1.29 116.25 115.64 1w0k h VAL 298 Ca 0.21 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.62 1w0k h VAL 298 Cb 1.88 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1w0k h VAL 298 CO 0.49 0.00 -0.17 0.15 -1.23 0.00 0.00 177.57 176.81 1w0k h PHE 299 N 0.00 0.27 -0.29 5.19 3.57 -1.88 -3.17 116.94 120.62 1w0k h PHE 299 Ca 0.05 -0.11 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1w0k h PHE 299 Cb 0.37 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1w0k h PHE 299 CO 0.00 0.80 0.20 -0.92 -2.23 0.00 0.00 178.31 176.15 1w0k h TYR 300 N -0.34 0.24 0.12 0.41 3.20 -1.62 0.12 116.97 119.10 1w0k h TYR 300 Ca -0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 1w0k h TYR 300 Cb 0.81 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1w0k h TYR 300 CO 0.13 0.14 -0.29 1.25 -1.64 0.00 0.00 178.16 177.76 1w0k h LEU 301 N 0.25 -0.82 0.00 2.82 5.85 -1.35 -1.55 115.31 120.51 1w0k h LEU 301 Ca 0.12 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 1w0k h LEU 301 Cb 0.18 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1w0k h LEU 301 CO -0.02 -0.38 -0.86 0.45 -0.34 0.00 0.00 178.44 177.29 1w0k h HIS 302 N -0.50 0.00 -0.17 1.25 3.86 -1.50 -3.33 115.15 114.76 1w0k h HIS 302 Ca 0.03 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1w0k h HIS 302 Cb 0.53 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1w0k h HIS 302 CO -0.26 0.62 -0.02 0.66 0.86 0.00 0.00 177.93 179.80 1w0k h SER 303 N 0.00 0.31 -0.87 2.45 4.64 -0.64 -2.06 113.55 117.38 1w0k h SER 303 Ca -0.06 -0.33 0.17 0.00 -0.47 0.00 0.00 61.79 61.10 1w0k h SER 303 Cb 1.52 -0.08 -0.16 0.00 -0.31 0.00 0.00 62.40 63.36 1w0k h SER 303 CO 0.07 0.57 -0.23 -0.09 -0.87 0.00 0.00 176.83 176.27 1w0k h ARG 304 N 0.04 -0.01 -0.01 4.77 2.43 -1.42 -2.53 114.38 117.65 1w0k h ARG 304 Ca 0.05 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.11 1w0k h ARG 304 Cb 0.42 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1w0k h ARG 304 CO 0.01 -0.01 -0.42 1.25 -1.51 0.00 0.00 179.97 179.30 1w0k h LEU 305 N -0.01 0.38 0.00 3.80 5.85 -1.61 -3.32 115.31 120.40 1w0k h LEU 305 Ca 0.41 -0.75 -0.07 0.00 0.84 0.00 0.00 57.88 58.30 1w0k h LEU 305 Cb 0.63 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1w0k h LEU 305 CO -0.89 1.09 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.88 1w0k h LEU 306 N -0.28 0.00 -1.29 2.25 3.38 -1.38 -2.91 115.31 115.08 1w0k h LEU 306 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1w0k h LEU 306 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1w0k h LEU 306 CO 0.08 0.32 0.00 -0.33 0.09 0.00 0.00 178.44 178.60 1w0k h GLU 307 N 0.00 0.00 -0.00 1.13 4.39 -1.55 -1.95 114.58 116.60 1w0k h GLU 307 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1w0k h GLU 307 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1w0k h GLU 307 CO 0.04 0.00 -0.05 0.54 -1.16 0.00 0.00 179.01 178.38 1w0k n ARG 308 N -2.58 0.29 -3.11 2.33 1.74 -1.10 -4.60 116.66 109.63 1w0k n ARG 308 Ca 0.01 -0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.64 1w0k n ARG 308 Cb 0.20 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.08 1w0k n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1w0k s ALA 309 N -2.73 3.60 0.13 7.54 0.00 -0.74 -4.84 121.76 124.72 1w0k s ALA 309 Ca 0.22 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1w0k s ALA 309 Cb 0.20 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.35 1w0k s ALA 309 CO 0.50 -0.76 0.52 0.00 0.00 0.00 0.00 175.76 176.02 1w0k s ALA 310 N 2.40 -1.32 -0.18 0.00 0.00 -0.55 -4.82 121.76 117.29 1w0k s ALA 310 Ca 0.26 0.32 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 1w0k s ALA 310 Cb -0.16 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1w0k s ALA 310 CO 0.09 -0.68 0.04 0.21 0.00 0.00 0.00 175.76 175.42 1w0k s LYS 311 N -3.54 3.90 -0.07 0.00 2.47 -1.26 -1.46 119.74 119.78 1w0k s LYS 311 Ca 0.01 -0.39 -0.09 0.00 -1.56 0.00 0.00 55.97 53.94 1w0k s LYS 311 Cb 0.00 -3.16 -0.05 0.00 -1.46 0.00 0.00 37.83 33.16 1w0k s LYS 311 CO -0.11 0.24 0.24 -1.64 0.16 0.00 0.00 175.35 174.24 1w0k s MET 312 N 0.45 3.60 1.18 4.03 -1.94 0.41 -3.03 119.30 123.99 1w0k s MET 312 Ca 0.02 0.04 -0.19 0.00 -1.71 0.00 0.00 55.69 53.84 1w0k s MET 312 Cb -0.13 -3.18 0.28 0.00 2.01 0.00 0.00 34.83 33.81 1w0k s MET 312 CO 0.01 0.73 1.16 0.54 -0.01 0.00 0.00 175.02 177.46 1w0k s ASN 313 N -1.14 1.16 0.28 3.03 6.03 -0.20 -3.78 114.94 120.32 1w0k s ASN 313 Ca 0.19 0.47 0.12 0.00 -1.03 0.00 0.00 52.86 52.61 1w0k s ASN 313 Cb -0.14 -0.60 0.37 0.00 -3.03 0.00 0.00 41.25 37.85 1w0k s ASN 313 CO 0.09 -3.96 1.61 0.44 -2.03 0.00 0.00 177.10 173.25 1w0k h ASP 314 N -2.47 0.00 0.49 3.54 3.45 -1.91 0.20 116.42 119.72 1w0k h ASP 314 Ca -0.43 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 1w0k h ASP 314 Cb 1.27 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1w0k h ASP 314 CO 0.31 0.60 -0.13 0.00 -1.57 0.00 0.00 179.24 178.46 1w0k h ALA 315 N 1.40 1.21 -0.35 3.45 0.00 -1.94 -1.82 119.26 121.19 1w0k h ALA 315 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1w0k h ALA 315 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1w0k h ALA 315 CO 0.08 0.16 0.00 1.19 0.00 0.00 0.00 179.25 180.68 1w0k n PHE 316 N -3.54 0.45 0.00 0.00 3.01 -0.98 -4.96 117.46 111.44 1w0k n PHE 316 Ca -0.01 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.21 1w0k n PHE 316 Cb 0.27 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.74 1w0k n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1w0k n GLY 317 N 1.43 0.88 2.32 1.37 0.00 -0.68 -4.60 105.19 105.91 1w0k n GLY 317 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 1w0k n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0k n GLY 318 N -0.81 0.48 3.77 -0.02 0.00 0.02 -4.01 105.19 104.62 1w0k n GLY 318 Ca 0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1w0k n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0k s GLY 319 N -2.23 1.63 -0.08 -0.02 0.00 -1.25 -4.66 107.32 100.73 1w0k s GLY 319 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 44.72 43.66 1w0k s GLY 319 CO 0.00 -0.12 0.53 -1.35 0.00 0.00 0.00 173.10 172.16 1w0k s SER 320 N -4.22 -0.49 -0.11 1.64 1.04 -0.99 -0.45 113.70 110.12 1w0k s SER 320 Ca 0.69 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.75 1w0k s SER 320 Cb -0.10 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1w0k s SER 320 CO 0.54 -0.45 -0.16 -0.22 0.98 0.00 0.00 173.24 173.92 1w0k s LEU 321 N -0.86 1.79 -0.05 2.42 2.96 -0.54 -1.35 118.68 123.06 1w0k s LEU 321 Ca -0.09 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1w0k s LEU 321 Cb -0.03 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1w0k s LEU 321 CO 0.06 0.03 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.20 1w0k s THR 322 N 0.90 3.97 -0.04 3.68 2.01 -0.09 -1.48 115.64 124.59 1w0k s THR 322 Ca -0.08 -0.49 0.06 0.00 0.31 0.00 0.00 61.69 61.49 1w0k s THR 322 Cb -0.15 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.66 1w0k s THR 322 CO -0.01 0.51 -0.23 0.00 -0.69 0.00 0.00 174.62 174.21 1w0k s ALA 323 N -0.93 1.95 -0.62 7.40 0.00 -0.35 -0.64 121.76 128.57 1w0k s ALA 323 Ca 0.15 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1w0k s ALA 323 Cb -0.11 -0.58 0.16 0.00 0.00 0.00 0.00 23.12 22.59 1w0k s ALA 323 CO 0.05 0.40 0.42 -0.51 0.00 0.00 0.00 175.76 176.13 1w0k s LEU 324 N -0.24 4.13 0.42 0.00 1.43 -0.30 -0.68 118.68 123.43 1w0k s LEU 324 Ca 0.00 -3.55 -0.25 0.00 -1.03 0.00 0.00 54.13 49.31 1w0k s LEU 324 Cb -0.12 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.59 1w0k s LEU 324 CO 0.02 -0.13 1.18 -2.16 0.23 0.00 0.00 176.35 175.49 1w0k s PRO 325 N -0.96 3.96 -0.09 1.29 0.04 -1.25 -2.89 135.00 135.11 1w0k s PRO 325 Ca 0.24 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.14 1w0k s PRO 325 Cb -0.08 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1w0k s PRO 325 CO -0.14 -0.40 -0.10 0.08 0.04 0.00 0.00 177.00 176.49 1w0k s VAL 326 N -1.43 3.42 -0.03 -0.36 1.01 -0.01 -1.10 120.40 121.89 1w0k s VAL 326 Ca 0.59 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1w0k s VAL 326 Cb -0.31 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1w0k s VAL 326 CO 0.38 0.56 -0.09 -0.63 0.00 0.00 0.00 175.10 175.33 1w0k s ILE 327 N -0.35 0.80 -0.28 2.22 -1.09 -0.61 -0.41 121.20 121.49 1w0k s ILE 327 Ca 0.04 -0.36 -0.15 0.00 -2.23 0.00 0.00 60.65 57.95 1w0k s ILE 327 Cb -0.12 -0.72 -0.03 0.00 -1.58 0.00 0.00 42.46 40.00 1w0k s ILE 327 CO 0.02 0.26 0.40 -0.70 -1.23 0.00 0.00 174.94 173.69 1w0k s GLU 328 N 0.29 3.98 0.57 2.79 2.12 -1.26 -2.80 118.70 124.39 1w0k s GLU 328 Ca -0.05 0.05 -0.08 0.00 0.36 0.00 0.00 54.97 55.24 1w0k s GLU 328 Cb -0.10 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 1w0k s GLU 328 CO 0.01 -0.32 0.93 0.95 -0.54 0.00 0.00 175.26 176.29 1w0k s THR 329 N 2.11 4.55 -0.23 -1.70 -4.23 -0.67 -4.94 115.64 110.52 1w0k s THR 329 Ca 0.16 0.50 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1w0k s THR 329 Cb -0.16 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 1w0k s THR 329 CO 0.10 -0.91 0.06 -1.10 -0.54 0.00 0.00 174.62 172.22 1w0k s GLN 330 N -5.02 3.67 -1.50 3.99 -1.52 -1.26 -4.43 119.66 113.59 1w0k s GLN 330 Ca 0.52 -0.47 -0.05 0.00 -1.95 0.00 0.00 55.36 53.41 1w0k s GLN 330 Cb -0.11 -3.27 0.02 0.00 -0.22 0.00 0.00 33.01 29.43 1w0k s GLN 330 CO 0.49 -0.11 0.51 0.00 -0.25 0.00 0.00 175.29 175.93 1w0k n ALA 331 N 4.68 -0.96 -2.99 6.09 0.00 -1.26 -2.97 120.51 123.11 1w0k n ALA 331 Ca -0.16 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 1w0k n ALA 331 Cb 0.52 -3.43 0.04 0.00 0.00 0.00 0.00 19.45 16.57 1w0k n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w0k n GLY 332 N -1.38 -0.43 3.21 0.00 0.00 -1.26 -4.97 105.19 100.36 1w0k n GLY 332 Ca -0.11 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1w0k n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1w0k s ASP 333 N -2.76 5.95 0.53 1.61 3.68 -1.16 -4.90 116.67 119.62 1w0k s ASP 333 Ca 0.30 -2.63 0.32 0.00 2.13 0.00 0.00 52.55 52.66 1w0k s ASP 333 Cb -0.13 -2.03 1.31 0.00 -1.45 0.00 0.00 42.92 40.62 1w0k s ASP 333 CO 0.37 -0.51 1.97 -0.37 0.13 0.00 0.00 175.17 176.75 1w0k h VAL 334 N 5.21 0.13 0.00 1.11 -1.51 -1.93 -2.95 116.25 116.31 1w0k h VAL 334 Ca -0.00 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1w0k h VAL 334 Cb 1.01 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1w0k h VAL 334 CO 0.76 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.94 1w0k n SER 335 N -3.17 0.00 -4.78 4.19 7.64 -1.26 -3.99 113.62 112.25 1w0k n SER 335 Ca 0.00 -1.04 -0.34 0.00 1.01 0.00 0.00 58.87 58.50 1w0k n SER 335 Cb 0.32 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1w0k n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1w0k s ALA 336 N -2.00 2.67 0.18 -0.43 0.00 -1.11 -4.82 121.76 116.24 1w0k s ALA 336 Ca 0.27 0.58 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1w0k s ALA 336 Cb 0.12 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 20.12 1w0k s ALA 336 CO 0.21 -0.87 1.73 -0.92 0.00 0.00 0.00 175.76 175.90 1w0k h TYR 337 N 0.67 0.19 0.17 0.00 3.20 -1.92 -0.19 116.97 119.09 1w0k h TYR 337 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1w0k h TYR 337 Cb 1.24 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1w0k h TYR 337 CO 0.55 0.03 -0.08 0.82 -1.64 0.00 0.00 178.16 177.84 1w0k h ILE 338 N 0.26 0.85 -0.86 1.81 5.03 -1.95 -2.35 117.51 120.29 1w0k h ILE 338 Ca 0.23 -1.10 0.21 0.00 -0.12 0.00 0.00 64.86 64.08 1w0k h ILE 338 Cb 0.29 1.41 -0.15 0.00 -3.03 0.00 0.00 36.82 35.34 1w0k h ILE 338 CO -0.29 0.22 0.03 -0.65 -0.68 0.00 0.00 178.15 176.78 1w0k h PRO 339 N -0.85 0.08 0.00 2.37 0.11 -1.85 -0.81 132.00 131.05 1w0k h PRO 339 Ca -0.02 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1w0k h PRO 339 Cb 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 1w0k h PRO 339 CO 0.04 0.05 -0.28 1.79 -0.21 0.00 0.00 178.00 179.39 1w0k h THR 340 N 0.08 0.95 -0.41 -1.15 1.35 -1.02 -1.19 112.91 111.53 1w0k h THR 340 Ca 0.50 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 1w0k h THR 340 Cb 0.94 1.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 1w0k h THR 340 CO -0.77 0.28 0.19 0.78 -0.25 0.00 0.00 175.52 175.75 1w0k h ASN 341 N 0.00 0.55 -0.02 5.36 -0.26 -0.59 -1.72 115.58 118.90 1w0k h ASN 341 Ca -0.00 -0.14 -0.16 0.00 -0.56 0.00 0.00 56.30 55.44 1w0k h ASN 341 Cb 0.60 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.73 1w0k h ASN 341 CO 0.04 0.54 -0.59 0.58 -1.06 0.00 0.00 177.43 176.93 1w0k h VAL 342 N 0.53 1.41 -0.83 2.81 2.07 -1.24 -3.10 116.25 117.89 1w0k h VAL 342 Ca 0.14 -2.03 0.17 0.00 0.82 0.00 0.00 66.70 65.80 1w0k h VAL 342 Cb 0.14 2.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 1w0k h VAL 342 CO -0.02 0.60 0.55 0.40 0.02 0.00 0.00 177.57 179.12 1w0k h ILE 343 N -0.05 0.75 0.00 4.57 2.04 -1.24 0.42 117.51 124.00 1w0k h ILE 343 Ca -0.07 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1w0k h ILE 343 Cb 1.29 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1w0k h ILE 343 CO 0.12 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 1w0k n SER 344 N -4.50 0.00 -0.09 1.72 3.41 -0.65 -3.75 113.62 109.76 1w0k n SER 344 Ca 0.17 -0.61 -0.20 0.00 -0.26 0.00 0.00 58.87 57.97 1w0k n SER 344 Cb 0.59 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1w0k n SER 344 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1w0k n ILE 345 N -1.10 1.02 -0.75 -1.33 5.41 0.14 -5.05 119.36 117.70 1w0k n ILE 345 Ca 0.18 -0.27 -0.30 0.00 1.00 0.00 0.00 62.75 63.37 1w0k n ILE 345 Cb 0.13 -1.73 0.25 0.00 -0.71 0.00 0.00 39.64 37.59 1w0k n ILE 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1w0k s THR 346 N -2.34 1.57 -0.78 1.39 -4.23 -0.75 -4.93 115.64 105.58 1w0k s THR 346 Ca -0.26 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.23 1w0k s THR 346 Cb 0.10 -2.27 0.39 0.00 1.34 0.00 0.00 72.50 72.05 1w0k s THR 346 CO 0.33 0.00 2.04 0.47 -0.54 0.00 0.00 174.62 176.92 1w0k n ASP 347 N -5.04 7.60 0.00 3.99 8.00 0.11 -4.98 116.55 126.22 1w0k n ASP 347 Ca 0.10 -3.82 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1w0k n ASP 347 Cb 0.59 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1w0k n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1w0k n GLY 348 N -0.68 1.37 3.19 0.44 0.00 -1.25 -1.54 105.19 106.73 1w0k n GLY 348 Ca 0.57 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1w0k n GLY 348 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1w0k s GLN 349 N -1.28 0.36 -0.25 1.61 0.00 -0.70 -0.97 119.66 118.42 1w0k s GLN 349 Ca 0.00 0.46 -0.14 0.00 -0.00 0.00 0.00 55.36 55.69 1w0k s GLN 349 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 33.01 33.11 1w0k s GLN 349 CO 0.00 -0.06 0.31 0.42 0.00 0.00 0.00 175.29 175.97 1w0k s ILE 350 N 0.32 5.23 -0.13 3.63 1.01 0.20 -2.02 121.20 129.43 1w0k s ILE 350 Ca -0.01 0.47 -0.01 0.00 0.00 0.00 0.00 60.65 61.10 1w0k s ILE 350 Cb -0.03 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.78 1w0k s ILE 350 CO -0.01 0.22 -0.12 0.12 0.00 0.00 0.00 174.94 175.16 1w0k s PHE 351 N 1.70 2.84 0.04 3.97 5.36 -1.26 -1.31 117.98 129.33 1w0k s PHE 351 Ca 0.13 -0.60 0.05 0.00 -0.96 0.00 0.00 56.93 55.56 1w0k s PHE 351 Cb -0.15 -1.86 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1w0k s PHE 351 CO 0.09 -0.19 -0.11 -0.51 -1.46 0.00 0.00 175.22 173.04 1w0k s LEU 352 N 0.37 2.99 -0.05 6.12 1.43 -0.30 -0.86 118.68 128.37 1w0k s LEU 352 Ca -0.10 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1w0k s LEU 352 Cb -0.16 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.34 1w0k s LEU 352 CO 0.05 0.25 -0.06 -1.61 0.23 0.00 0.00 176.35 175.20 1w0k s GLU 353 N -1.64 1.05 0.46 1.70 2.02 -0.81 -4.30 118.70 117.18 1w0k s GLU 353 Ca 0.18 -0.18 0.13 0.00 0.02 0.00 0.00 54.97 55.11 1w0k s GLU 353 Cb -0.11 -0.98 1.07 0.00 0.10 0.00 0.00 34.13 34.21 1w0k s GLU 353 CO 0.09 -0.05 2.08 0.00 0.02 0.00 0.00 175.26 177.39 1w0k h THR 354 N 6.10 1.07 -0.08 3.63 1.03 -1.90 0.49 112.91 123.24 1w0k h THR 354 Ca -0.36 -0.22 -0.00 0.00 -0.01 0.00 0.00 66.41 65.81 1w0k h THR 354 Cb 1.16 0.93 -0.00 0.00 -1.07 0.00 0.00 68.15 69.17 1w0k h THR 354 CO 0.47 0.08 0.04 -0.08 -0.01 0.00 0.00 175.52 176.02 1w0k h GLU 355 N 0.18 0.11 -0.57 0.00 4.81 -1.98 -1.61 114.58 115.51 1w0k h GLU 355 Ca 0.05 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1w0k h GLU 355 Cb 0.07 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1w0k h GLU 355 CO -0.00 0.20 0.14 -0.07 -0.73 0.00 0.00 179.01 178.54 1w0k h LEU 356 N -0.00 0.87 -0.61 1.64 3.38 -1.65 -2.41 115.31 116.53 1w0k h LEU 356 Ca 0.03 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.86 1w0k h LEU 356 Cb 0.12 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.57 1w0k h LEU 356 CO -0.00 0.88 0.21 0.15 0.09 0.00 0.00 178.44 179.76 1w0k h PHE 357 N 0.83 0.36 0.00 1.13 3.57 -0.80 -1.86 116.94 120.17 1w0k h PHE 357 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1w0k h PHE 357 Cb 0.35 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1w0k h PHE 357 CO 0.02 0.07 -0.04 1.88 -2.23 0.00 0.00 178.31 178.01 1w0k h TYR 358 N 0.37 0.00 0.00 0.41 0.99 -1.18 -3.12 116.97 114.45 1w0k h TYR 358 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 1w0k h TYR 358 Cb 0.41 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.14 1w0k h TYR 358 CO -0.18 0.00 -0.18 1.63 -0.00 0.00 0.00 178.16 179.43 1w0k n LYS 359 N -2.47 0.12 0.00 4.88 5.02 -0.83 -4.93 118.16 119.94 1w0k n LYS 359 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1w0k n LYS 359 Cb 0.46 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1w0k n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1w0k n GLY 360 N 1.42 2.46 3.55 0.72 0.00 -1.09 -5.04 105.19 107.21 1w0k n GLY 360 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1w0k n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0k s ILE 361 N -2.32 3.21 -0.05 -0.61 -1.09 -0.76 -4.90 121.20 114.69 1w0k s ILE 361 Ca 0.00 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.39 1w0k s ILE 361 Cb 0.00 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.38 1w0k s ILE 361 CO 0.00 -0.50 0.02 -0.13 -1.23 0.00 0.00 174.94 173.10 1w0k s ARG 362 N 7.73 0.24 0.62 2.79 0.52 -1.26 -2.62 118.95 126.97 1w0k s ARG 362 Ca 0.81 0.21 -0.19 0.00 -0.52 0.00 0.00 55.73 56.04 1w0k s ARG 362 Cb -0.13 -0.64 -0.03 0.00 0.52 0.00 0.00 34.95 34.68 1w0k s ARG 362 CO 0.15 -0.27 1.28 -0.35 0.02 0.00 0.00 175.30 176.13 1w0k n PRO 363 N 4.92 1.25 -1.10 3.54 -0.04 -1.26 -1.29 135.00 141.02 1w0k n PRO 363 Ca -0.11 0.48 -0.21 0.00 -0.04 0.00 0.00 63.50 63.61 1w0k n PRO 363 Cb 0.50 -2.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.34 1w0k n PRO 363 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1w0k n ALA 364 N -1.66 6.75 -2.66 0.55 0.00 -1.08 -4.91 120.51 117.51 1w0k n ALA 364 Ca 0.14 -2.40 -0.43 0.00 0.00 0.00 0.00 53.44 50.75 1w0k n ALA 364 Cb 0.47 -2.69 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 1w0k n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w0k s ILE 365 N 1.44 4.73 -0.48 0.00 1.01 -1.26 -1.92 121.20 124.72 1w0k s ILE 365 Ca 0.67 1.88 -0.29 0.00 0.00 0.00 0.00 60.65 62.92 1w0k s ILE 365 Cb 0.27 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1w0k s ILE 365 CO -0.02 -0.14 1.20 0.21 0.00 0.00 0.00 174.94 176.18 1w0k s ASN 366 N 1.24 6.55 0.13 3.58 3.84 -0.04 -4.92 114.94 125.31 1w0k s ASN 366 Ca 0.41 0.49 -0.13 0.00 0.21 0.00 0.00 52.86 53.84 1w0k s ASN 366 Cb -0.15 -2.55 -0.04 0.00 -0.55 0.00 0.00 41.25 37.96 1w0k s ASN 366 CO 0.07 -1.32 1.48 0.58 -2.79 0.00 0.00 177.10 175.12 1w0k h VAL 367 N 6.28 1.28 -0.87 -5.21 2.07 -1.89 -2.16 116.25 115.75 1w0k h VAL 367 Ca -0.24 -1.39 0.02 0.00 0.82 0.00 0.00 66.70 65.91 1w0k h VAL 367 Cb 1.07 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 1w0k h VAL 367 CO 1.13 0.46 0.58 1.23 0.02 0.00 0.00 177.57 180.99 1w0k h GLY 368 N 0.62 1.23 0.24 2.17 0.00 -1.92 -3.12 103.07 102.29 1w0k h GLY 368 Ca 0.08 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1w0k h GLY 368 CO 0.07 0.42 -0.77 1.04 0.00 0.00 0.00 176.54 177.29 1w0k n LEU 369 N -4.42 0.93 -4.80 3.11 4.77 -1.17 -4.89 117.00 110.53 1w0k n LEU 369 Ca 0.11 -0.36 -0.36 0.00 -0.03 0.00 0.00 56.01 55.37 1w0k n LEU 369 Cb 0.05 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 1w0k n LEU 369 CO 0.36 0.22 -0.15 -0.44 -1.33 0.00 0.00 177.39 176.05 1w0k s SER 370 N -2.94 6.33 0.05 -1.43 0.01 -0.82 -4.80 113.70 110.10 1w0k s SER 370 Ca 0.10 0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.74 1w0k s SER 370 Cb 0.17 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1w0k s SER 370 CO 0.78 0.27 -0.03 0.68 0.41 0.00 0.00 173.24 175.35 1w0k s VAL 371 N -0.27 0.22 -0.11 3.43 -7.23 -0.86 -4.88 120.40 110.70 1w0k s VAL 371 Ca 0.12 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1w0k s VAL 371 Cb -0.12 -1.41 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 1w0k s VAL 371 CO 0.02 -0.95 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.16 1w0k s SER 372 N -2.79 3.91 0.00 4.85 0.15 -1.26 -1.73 113.70 116.83 1w0k s SER 372 Ca 0.05 -0.33 0.27 0.00 0.70 0.00 0.00 55.95 56.63 1w0k s SER 372 Cb 0.06 -1.45 0.75 0.00 -1.71 0.00 0.00 66.02 63.67 1w0k s SER 372 CO -0.09 0.20 1.57 0.54 1.20 0.00 0.00 173.24 176.66 1w0k n ARG 373 N 3.31 1.72 -0.09 5.44 1.74 -0.59 -3.63 116.66 124.56 1w0k n ARG 373 Ca -0.18 -1.16 -0.09 0.00 -0.77 0.00 0.00 57.85 55.65 1w0k n ARG 373 Cb 0.53 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.36 1w0k n ARG 373 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1w0k n VAL 374 N 0.37 1.20 -4.88 1.55 0.31 -1.26 -5.06 118.33 110.56 1w0k n VAL 374 Ca 0.16 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1w0k n VAL 374 Cb 0.42 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1w0k n VAL 374 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w0k n GLY 375 N 1.98 1.27 0.34 2.92 0.00 -1.24 -3.32 105.19 107.14 1w0k n GLY 375 Ca -0.29 -0.61 0.18 0.00 0.00 0.00 0.00 46.02 45.30 1w0k n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1w0k h SER 376 N 9.10 0.00 -0.29 1.61 4.64 -1.94 -1.32 113.55 125.35 1w0k h SER 376 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1w0k h SER 376 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1w0k h SER 376 CO 0.00 0.00 0.34 0.00 -0.87 0.00 0.00 176.83 176.30 1w0k h ALA 377 N 1.65 1.93 -0.17 5.18 0.00 -1.90 0.70 119.26 126.66 1w0k h ALA 377 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1w0k h ALA 377 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1w0k h ALA 377 CO -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1w0k n ALA 378 N -2.31 2.49 -2.81 0.00 0.00 -0.50 -4.54 120.51 112.85 1w0k n ALA 378 Ca 0.04 -0.68 -0.27 0.00 0.00 0.00 0.00 53.44 52.53 1w0k n ALA 378 Cb 0.48 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 1w0k n ALA 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w0k s GLN 379 N -1.79 2.95 0.86 0.00 -0.21 0.24 -3.99 119.66 117.71 1w0k s GLN 379 Ca 0.34 -0.80 -0.11 0.00 0.02 0.00 0.00 55.36 54.82 1w0k s GLN 379 Cb 0.20 -2.70 0.11 0.00 1.00 0.00 0.00 33.01 31.62 1w0k s GLN 379 CO 0.30 0.51 1.10 0.95 -2.12 0.00 0.00 175.29 176.03 1w0k s THR 380 N -1.66 2.80 0.25 -0.19 -4.23 -1.26 -4.84 115.64 106.51 1w0k s THR 380 Ca 0.31 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1w0k s THR 380 Cb -0.11 -2.62 0.23 0.00 1.34 0.00 0.00 72.50 71.34 1w0k s THR 380 CO 0.24 -0.34 1.86 0.03 -0.54 0.00 0.00 174.62 175.87 1w0k h ARG 381 N -1.49 1.00 -0.19 3.99 3.08 -1.86 -0.74 114.38 118.16 1w0k h ARG 381 Ca -0.46 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 59.56 1w0k h ARG 381 Cb 1.26 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 31.06 1w0k h ARG 381 CO 0.50 0.66 0.01 0.00 -1.07 0.00 0.00 179.97 180.07 1w0k h ALA 382 N 1.41 0.17 -0.32 0.04 0.00 -1.61 0.28 119.26 119.23 1w0k h ALA 382 Ca 0.39 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 1w0k h ALA 382 Cb 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1w0k h ALA 382 CO -0.17 -0.43 -0.19 1.98 0.00 0.00 0.00 179.25 180.44 1w0k h MET 383 N 0.07 0.60 -0.01 0.00 1.85 -1.79 -2.44 114.93 113.22 1w0k h MET 383 Ca 0.09 -0.22 -0.08 0.00 -0.61 0.00 0.00 59.70 58.88 1w0k h MET 383 Cb 0.11 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1w0k h MET 383 CO -0.15 0.76 -0.39 -0.22 -0.40 0.00 0.00 176.91 176.51 1w0k h LYS 384 N 0.54 0.02 0.00 0.39 3.64 -0.60 -1.06 116.57 119.50 1w0k h LYS 384 Ca 0.08 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1w0k h LYS 384 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1w0k h LYS 384 CO 0.04 0.41 -0.30 1.96 -2.27 0.00 0.00 179.45 179.30 1w0k h GLN 385 N 0.02 0.00 0.00 1.90 4.20 0.03 -2.57 115.11 118.69 1w0k h GLN 385 Ca -0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1w0k h GLN 385 Cb 0.70 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.43 1w0k h GLN 385 CO 0.05 0.30 -2.08 1.33 -0.67 0.00 0.00 178.83 177.75 1w0k n VAL 386 N -3.63 1.09 1.00 -0.54 0.24 -1.11 -4.66 118.33 110.72 1w0k n VAL 386 Ca -0.01 -0.54 0.11 0.00 -2.04 0.00 0.00 64.34 61.86 1w0k n VAL 386 Cb 0.42 -0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 31.86 1w0k n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1w0k n ALA 387 N -2.82 3.95 -0.21 2.33 0.00 -0.42 -4.76 120.51 118.58 1w0k n ALA 387 Ca -0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.46 1w0k n ALA 387 Cb 0.94 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 1w0k n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w0k n GLY 388 N 1.45 -1.67 0.38 0.00 0.00 -0.97 -1.34 105.19 103.04 1w0k n GLY 388 Ca 0.08 0.67 0.12 0.00 0.00 0.00 0.00 46.02 46.88 1w0k n GLY 388 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1w0k n THR 389 N -4.37 0.00 -0.18 2.61 -2.24 -1.26 -4.65 114.28 104.19 1w0k n THR 389 Ca 0.01 -0.20 -0.02 0.00 -2.27 0.00 0.00 64.05 61.57 1w0k n THR 389 Cb 0.13 0.98 0.08 0.00 -2.10 0.00 0.00 70.33 69.42 1w0k n THR 389 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1w0k h MET 390 N 1.87 0.40 -0.61 -0.78 -1.53 -1.51 -2.30 114.93 110.46 1w0k h MET 390 Ca 0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1w0k h MET 390 Cb 0.66 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.60 1w0k h MET 390 CO 0.00 0.26 0.40 -0.22 0.14 0.00 0.00 176.91 177.49 1w0k h LYS 391 N 0.41 0.81 -0.00 0.39 3.64 -1.83 0.87 116.57 120.85 1w0k h LYS 391 Ca 0.27 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 1w0k h LYS 391 Cb 0.30 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1w0k h LYS 391 CO -0.26 0.54 -0.77 -0.07 -2.27 0.00 0.00 179.45 176.63 1w0k h LEU 392 N 0.82 0.04 -0.71 5.20 3.38 -1.88 -2.69 115.31 119.47 1w0k h LEU 392 Ca 0.22 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1w0k h LEU 392 Cb -0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1w0k h LEU 392 CO -0.05 0.79 0.05 -0.08 0.09 0.00 0.00 178.44 179.24 1w0k h GLU 393 N 0.02 1.04 0.00 1.13 4.81 -0.80 -2.11 114.58 118.67 1w0k h GLU 393 Ca -0.01 -0.30 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1w0k h GLU 393 Cb 1.35 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1w0k h GLU 393 CO 0.10 0.99 -0.57 -0.07 -0.73 0.00 0.00 179.01 178.73 1w0k h LEU 394 N 0.97 0.00 -0.23 1.64 3.38 -0.81 -1.36 115.31 118.89 1w0k h LEU 394 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1w0k h LEU 394 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1w0k h LEU 394 CO 0.02 0.57 -0.29 0.00 0.09 0.00 0.00 178.44 178.82 1w0k h ALA 395 N 1.43 0.34 -0.29 1.53 0.00 -1.37 -2.51 119.26 118.41 1w0k h ALA 395 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1w0k h ALA 395 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1w0k h ALA 395 CO 0.07 0.36 -0.25 1.96 0.00 0.00 0.00 179.25 181.40 1w0k h GLN 396 N 0.30 0.55 -0.32 0.00 1.08 -1.35 -3.02 115.11 112.35 1w0k h GLN 396 Ca 0.03 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1w0k h GLN 396 Cb 0.87 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1w0k h GLN 396 CO 0.07 0.75 0.18 -0.92 -0.95 0.00 0.00 178.83 177.96 1w0k h TYR 397 N 0.49 0.43 -0.33 2.96 3.20 -1.23 -1.99 116.97 120.50 1w0k h TYR 397 Ca 0.07 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1w0k h TYR 397 Cb 0.69 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1w0k h TYR 397 CO 0.03 0.34 0.10 0.00 -1.64 0.00 0.00 178.16 176.98 1w0k h ARG 398 N 0.40 0.48 0.73 1.82 3.08 -1.37 0.42 114.38 119.94 1w0k h ARG 398 Ca 0.11 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1w0k h ARG 398 Cb 0.04 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1w0k h ARG 398 CO -0.02 0.43 -0.35 1.49 -1.07 0.00 0.00 179.97 180.45 1w0k h GLU 399 N 0.47 -0.95 -0.98 0.04 4.57 -1.39 -2.70 114.58 113.64 1w0k h GLU 399 Ca 0.11 0.06 0.16 0.00 -1.18 0.00 0.00 59.36 58.52 1w0k h GLU 399 Cb 0.16 0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.88 1w0k h GLU 399 CO -0.01 -0.63 0.61 0.28 -1.18 0.00 0.00 179.01 178.08 1w0k h VAL 400 N -1.24 0.79 -0.39 0.32 2.07 -0.96 0.15 116.25 116.99 1w0k h VAL 400 Ca -0.10 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1w0k h VAL 400 Cb 0.76 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 1w0k h VAL 400 CO 0.17 0.14 0.21 0.00 0.02 0.00 0.00 177.57 178.11 1w0k h ALA 401 N 1.60 0.50 0.00 1.67 0.00 -0.19 0.13 119.26 122.97 1w0k h ALA 401 Ca 0.52 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 55.19 1w0k h ALA 401 Cb 0.77 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1w0k h ALA 401 CO -0.30 0.03 -0.75 0.00 0.00 0.00 0.00 179.25 178.23 1w0k h ALA 402 N 1.07 0.76 -0.01 0.00 0.00 -0.96 -2.92 119.26 117.19 1w0k h ALA 402 Ca 0.14 -0.68 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 1w0k h ALA 402 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1w0k h ALA 402 CO -0.02 0.94 -0.72 0.35 0.00 0.00 0.00 179.25 179.80 1w0k h PHE 403 N 0.00 0.12 -1.29 0.00 3.57 -0.78 -3.06 116.94 115.50 1w0k h PHE 403 Ca -0.01 -0.05 -0.67 0.00 3.53 0.00 0.00 57.97 60.77 1w0k h PHE 403 Cb 1.33 -0.02 -0.33 0.00 2.79 0.00 0.00 35.95 39.73 1w0k h PHE 403 CO 0.00 0.77 0.38 0.00 -2.23 0.00 0.00 178.31 177.23 1w0k n ALA 404 N -2.43 5.97 0.20 2.41 0.00 0.01 -4.46 120.51 122.22 1w0k n ALA 404 Ca -0.02 -3.82 0.07 0.00 0.00 0.00 0.00 53.44 49.67 1w0k n ALA 404 Cb 0.70 -1.39 0.39 0.00 0.00 0.00 0.00 19.45 19.15 1w0k n ALA 404 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1w0k h GLN 405 N 2.38 0.00 -6.07 0.00 5.75 -1.40 -3.42 115.11 112.34 1w0k h GLN 405 Ca 0.51 0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 58.45 1w0k h GLN 405 Cb 0.76 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1w0k h GLN 405 CO 1.29 0.31 -0.43 -0.59 -2.65 0.00 0.00 178.83 176.76 1w0k s PHE 406 N -3.65 3.49 -1.16 3.99 -0.12 -1.26 -5.06 117.98 114.22 1w0k s PHE 406 Ca 0.00 0.24 -0.16 0.00 -0.05 0.00 0.00 56.93 56.96 1w0k s PHE 406 Cb 0.11 -1.76 0.13 0.00 -0.63 0.00 0.00 43.02 40.87 1w0k s PHE 406 CO 0.66 0.49 1.44 0.20 -0.05 0.00 0.00 175.22 177.96 1w0k s GLY 407 N -3.00 2.05 -0.92 1.99 0.00 -1.26 -4.91 107.32 101.28 1w0k s GLY 407 Ca 0.36 -3.06 -0.00 0.00 0.00 0.00 0.00 44.72 42.02 1w0k s GLY 407 CO 0.28 2.24 1.33 1.44 0.00 0.00 0.00 173.10 178.40 1w0k n SER 408 N 6.69 5.82 -2.87 1.64 7.64 -1.26 -4.93 113.62 126.35 1w0k n SER 408 Ca 0.36 -3.51 -0.17 0.00 1.01 0.00 0.00 58.87 56.57 1w0k n SER 408 Cb 0.45 -1.04 0.02 0.00 -1.01 0.00 0.00 64.21 62.63 1w0k n SER 408 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1w0k n ASP 409 N 0.77 -4.83 -4.70 6.43 5.68 -1.26 -4.90 116.55 113.74 1w0k n ASP 409 Ca 0.32 0.08 -0.42 0.00 -0.50 0.00 0.00 54.79 54.27 1w0k n ASP 409 Cb 0.34 -1.28 -0.03 0.00 -1.14 0.00 0.00 41.12 39.01 1w0k n ASP 409 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1w0k s LEU 410 N -1.43 4.31 0.99 -2.12 1.43 -1.26 -5.05 118.68 115.54 1w0k s LEU 410 Ca 0.17 1.56 -0.17 0.00 -1.03 0.00 0.00 54.13 54.66 1w0k s LEU 410 Cb -0.02 -3.52 0.22 0.00 0.03 0.00 0.00 46.19 42.90 1w0k s LEU 410 CO 0.38 -0.33 1.34 1.51 0.23 0.00 0.00 176.35 179.48 1w0k s ASP 411 N 1.04 2.88 0.21 2.29 -4.77 -1.26 -4.86 116.67 112.19 1w0k s ASP 411 Ca 0.49 0.20 -0.10 0.00 -3.30 0.00 0.00 52.55 49.84 1w0k s ASP 411 Cb -0.20 -0.18 0.22 0.00 -1.09 0.00 0.00 42.92 41.67 1w0k s ASP 411 CO 0.23 -2.88 1.81 0.00 0.70 0.00 0.00 175.17 175.03 1w0k h ALA 412 N -1.75 0.87 -0.01 2.11 0.00 -1.99 -2.89 119.26 115.60 1w0k h ALA 412 Ca -0.44 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1w0k h ALA 412 Cb 1.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1w0k h ALA 412 CO 0.34 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1w0k h ALA 413 N 1.33 0.01 0.00 0.00 0.00 -2.00 -2.63 119.26 115.97 1w0k h ALA 413 Ca 0.29 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1w0k h ALA 413 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1w0k h ALA 413 CO -0.16 -0.39 -0.76 1.79 0.00 0.00 0.00 179.25 179.72 1w0k h THR 414 N -0.20 1.52 -0.09 0.00 1.35 -1.95 -2.26 112.91 111.28 1w0k h THR 414 Ca 0.00 -2.65 -0.02 0.00 -0.55 0.00 0.00 66.41 63.19 1w0k h THR 414 Cb 0.21 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1w0k h THR 414 CO -0.00 0.75 -0.06 -0.61 -0.25 0.00 0.00 175.52 175.35 1w0k h GLN 415 N 0.00 0.13 0.10 4.72 4.15 -1.51 -0.39 115.11 122.31 1w0k h GLN 415 Ca -0.01 -0.02 -0.29 0.00 0.77 0.00 0.00 58.65 59.10 1w0k h GLN 415 Cb 1.38 -0.02 0.03 0.00 0.21 0.00 0.00 27.48 29.07 1w0k h GLN 415 CO 0.10 0.20 -1.21 0.37 -1.93 0.00 0.00 178.83 176.36 1w0k h GLN 416 N 0.13 0.62 -0.56 1.69 5.75 -1.20 -2.34 115.11 119.19 1w0k h GLN 416 Ca 0.03 -0.80 -0.10 0.00 -0.15 0.00 0.00 58.65 57.63 1w0k h GLN 416 Cb 0.19 0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 1w0k h GLN 416 CO 0.01 1.36 -0.03 1.25 -2.65 0.00 0.00 178.83 178.77 1w0k h LEU 417 N 0.29 0.97 -1.28 -2.39 5.85 -1.15 -1.49 115.31 116.12 1w0k h LEU 417 Ca -0.18 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 1w0k h LEU 417 Cb 1.88 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 1w0k h LEU 417 CO 0.23 1.04 -0.20 -0.07 -0.34 0.00 0.00 178.44 179.10 1w0k h LEU 418 N 0.91 0.00 0.24 2.25 3.38 -1.12 -1.67 115.31 119.28 1w0k h LEU 418 Ca 0.16 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.81 1w0k h LEU 418 Cb 0.56 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.35 1w0k h LEU 418 CO 0.03 0.20 -1.38 0.28 0.09 0.00 0.00 178.44 177.66 1w0k h SER 419 N 0.00 0.81 -0.25 -0.43 0.02 -0.98 -3.15 113.55 109.57 1w0k h SER 419 Ca -0.00 -0.92 -0.10 0.00 -0.84 0.00 0.00 61.79 59.92 1w0k h SER 419 Cb 0.67 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1w0k h SER 419 CO 0.03 1.67 -0.26 -0.09 -1.14 0.00 0.00 176.83 177.04 1w0k h ARG 420 N 0.08 0.61 0.48 3.45 9.65 -1.22 -3.27 114.38 124.16 1w0k h ARG 420 Ca -0.24 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.30 1w0k h ARG 420 Cb 2.09 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 30.68 1w0k h ARG 420 CO 0.26 0.92 -0.29 0.78 2.80 0.00 0.00 179.97 184.44 1w0k h GLY 421 N 0.32 -0.78 0.17 2.80 0.00 -1.42 -0.21 103.07 103.95 1w0k h GLY 421 Ca 0.04 0.32 0.22 0.00 0.00 0.00 0.00 47.33 47.91 1w0k h GLY 421 CO 0.06 -0.29 0.62 -2.08 0.00 0.00 0.00 176.54 174.86 1w0k h VAL 422 N -0.73 0.63 0.01 4.60 2.07 -1.67 -1.22 116.25 119.94 1w0k h VAL 422 Ca -0.05 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1w0k h VAL 422 Cb 0.60 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1w0k h VAL 422 CO 0.06 0.07 -0.30 0.03 0.02 0.00 0.00 177.57 177.45 1w0k h ARG 423 N 0.40 0.02 -0.95 1.57 3.08 -1.53 -3.10 114.38 113.88 1w0k h ARG 423 Ca 0.51 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.66 1w0k h ARG 423 Cb 1.28 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 31.25 1w0k h ARG 423 CO -0.21 1.02 0.57 -0.07 -1.07 0.00 0.00 179.97 180.21 1w0k h LEU 424 N -0.95 0.79 -0.82 3.04 3.38 -0.83 -0.55 115.31 119.37 1w0k h LEU 424 Ca -0.08 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1w0k h LEU 424 Cb 1.10 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1w0k h LEU 424 CO -0.03 0.38 0.46 0.74 0.09 0.00 0.00 178.44 180.08 1w0k h THR 425 N 0.85 0.87 0.00 0.22 2.02 -1.31 -0.88 112.91 114.68 1w0k h THR 425 Ca 0.50 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.34 1w0k h THR 425 Cb 0.60 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1w0k h THR 425 CO -0.31 0.14 -0.38 -0.33 0.37 0.00 0.00 175.52 175.01 1w0k h GLU 426 N 0.75 0.00 0.00 6.66 4.39 -1.03 -2.76 114.58 122.58 1w0k h GLU 426 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1w0k h GLU 426 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1w0k h GLU 426 CO -0.27 0.38 0.00 -0.07 -1.16 0.00 0.00 179.01 177.89 1w0k h LEU 427 N 0.00 0.00 -0.55 1.33 3.38 -0.60 -3.02 115.31 115.85 1w0k h LEU 427 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1w0k h LEU 427 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1w0k h LEU 427 CO 0.05 0.00 -0.09 0.18 0.09 0.00 0.00 178.44 178.67 1w0k n LEU 428 N -3.06 0.95 -4.76 1.67 4.77 -0.68 -4.83 117.00 111.06 1w0k n LEU 428 Ca 0.04 -0.26 -0.40 0.00 -0.03 0.00 0.00 56.01 55.36 1w0k n LEU 428 Cb 0.50 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1w0k n LEU 428 CO 0.33 0.17 0.70 -0.54 -1.33 0.00 0.00 177.39 176.72 1w0k s LYS 429 N -2.25 4.74 -0.17 3.23 1.02 -1.14 -4.43 119.74 120.75 1w0k s LYS 429 Ca 0.33 1.59 -0.14 0.00 0.02 0.00 0.00 55.97 57.78 1w0k s LYS 429 Cb 0.20 -3.20 0.05 0.00 -0.52 0.00 0.00 37.83 34.36 1w0k s LYS 429 CO 0.42 0.38 0.44 -1.14 -0.92 0.00 0.00 175.35 174.52 1w0k s GLN 430 N -1.36 0.49 0.00 1.68 0.74 -0.41 -4.96 119.66 115.83 1w0k s GLN 430 Ca 0.43 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.49 1w0k s GLN 430 Cb -0.28 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.03 1w0k s GLN 430 CO 0.35 -0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.42 1w0k n GLY 431 N 3.12 -2.25 3.68 2.59 0.00 -1.26 -4.15 105.19 106.91 1w0k n GLY 431 Ca -0.15 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1w0k n GLY 431 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1w0k s GLN 432 N -2.24 2.45 0.00 1.61 0.74 -1.26 -4.68 119.66 116.29 1w0k s GLN 432 Ca 0.00 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.31 1w0k s GLN 432 Cb 0.00 -2.38 0.00 0.00 1.10 0.00 0.00 33.01 31.73 1w0k s GLN 432 CO 0.00 0.45 0.00 0.66 -0.55 0.00 0.00 175.29 175.85 1w0k n TYR 433 N -0.21 0.00 -3.60 1.67 4.02 -1.26 -4.91 117.16 112.88 1w0k n TYR 433 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.52 1w0k n TYR 433 Cb 0.55 -1.11 -0.11 0.00 -0.02 0.00 0.00 39.34 38.66 1w0k n TYR 433 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1w0k s SER 434 N -2.06 2.84 -0.10 7.72 0.01 -1.26 -5.07 113.70 115.77 1w0k s SER 434 Ca 0.00 -3.25 -0.30 0.00 1.31 0.00 0.00 55.95 53.71 1w0k s SER 434 Cb 0.00 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.32 1w0k s SER 434 CO 0.00 -0.16 1.02 -2.84 0.41 0.00 0.00 173.24 171.67 1w0k s PRO 435 N -0.37 4.42 0.41 12.44 0.02 -1.26 -4.92 135.00 145.73 1w0k s PRO 435 Ca 0.28 1.41 -0.19 0.00 0.02 0.00 0.00 61.00 62.53 1w0k s PRO 435 Cb -0.03 -3.54 -0.10 0.00 0.02 0.00 0.00 34.50 30.85 1w0k s PRO 435 CO -0.16 -0.33 0.89 -1.64 -0.33 0.00 0.00 177.00 175.44 1w0k s MET 436 N 2.03 4.14 0.63 5.54 -1.94 -0.70 -4.95 119.30 124.04 1w0k s MET 436 Ca 0.49 0.98 -0.16 0.00 -1.71 0.00 0.00 55.69 55.28 1w0k s MET 436 Cb -0.19 -2.24 -0.01 0.00 2.01 0.00 0.00 34.83 34.39 1w0k s MET 436 CO 0.18 -0.00 1.13 0.00 -0.01 0.00 0.00 175.02 176.32 1w0k s ALA 437 N -2.17 2.50 0.39 3.03 0.00 -1.26 -4.50 121.76 119.75 1w0k s ALA 437 Ca 0.60 0.66 0.07 0.00 0.00 0.00 0.00 51.96 53.29 1w0k s ALA 437 Cb -0.09 -3.35 0.83 0.00 0.00 0.00 0.00 23.12 20.51 1w0k s ALA 437 CO 0.16 -1.19 2.00 0.97 0.00 0.00 0.00 175.76 177.71 1w0k h ILE 438 N 0.35 1.04 -0.05 0.00 6.09 -1.97 -1.49 117.51 121.48 1w0k h ILE 438 Ca -0.48 -0.22 -0.13 0.00 -1.37 0.00 0.00 64.86 62.67 1w0k h ILE 438 Cb 1.26 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 1w0k h ILE 438 CO 0.54 0.12 -0.55 1.05 -3.07 0.00 0.00 178.15 176.24 1w0k h GLU 439 N 0.63 0.14 -0.17 2.19 9.09 -1.92 -0.38 114.58 124.16 1w0k h GLU 439 Ca 0.24 -0.09 -0.21 0.00 0.05 0.00 0.00 59.36 59.35 1w0k h GLU 439 Cb 0.17 0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.28 1w0k h GLU 439 CO -0.07 0.65 -0.73 0.93 0.05 0.00 0.00 179.01 179.85 1w0k h GLU 440 N 0.11 0.77 0.82 1.06 5.08 -1.76 -2.60 114.58 118.07 1w0k h GLU 440 Ca -0.00 -0.60 -0.04 0.00 -1.00 0.00 0.00 59.36 57.73 1w0k h GLU 440 Cb 1.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1w0k h GLU 440 CO 0.08 1.21 -0.45 1.96 -1.00 0.00 0.00 179.01 180.81 1w0k h GLN 441 N 0.54 -1.13 -0.71 2.33 4.20 -1.09 -2.77 115.11 116.48 1w0k h GLN 441 Ca -0.04 0.08 0.16 0.00 0.06 0.00 0.00 58.65 58.90 1w0k h GLN 441 Cb 1.35 0.26 -0.12 0.00 0.30 0.00 0.00 27.48 29.26 1w0k h GLN 441 CO 0.15 -0.75 -0.01 0.28 -0.67 0.00 0.00 178.83 177.82 1w0k h VAL 442 N -1.17 0.38 -0.44 -0.54 2.07 -1.13 -1.43 116.25 113.98 1w0k h VAL 442 Ca -0.11 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.46 1w0k h VAL 442 Cb 0.92 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1w0k h VAL 442 CO 0.15 0.02 -0.04 0.00 0.02 0.00 0.00 177.57 177.72 1w0k h ALA 443 N 1.66 0.36 -0.08 1.67 0.00 -1.34 0.20 119.26 121.73 1w0k h ALA 443 Ca 0.38 0.15 -0.22 0.00 0.00 0.00 0.00 54.91 55.22 1w0k h ALA 443 Cb 0.64 0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1w0k h ALA 443 CO -0.63 -0.42 -0.80 -0.39 0.00 0.00 0.00 179.25 177.02 1w0k h VAL 444 N 0.06 1.31 -0.66 0.00 -1.51 -1.06 -2.85 116.25 111.54 1w0k h VAL 444 Ca 0.22 -2.04 0.08 0.00 -1.23 0.00 0.00 66.70 63.73 1w0k h VAL 444 Cb 0.32 2.20 -0.07 0.00 -2.13 0.00 0.00 31.29 31.62 1w0k h VAL 444 CO -0.40 0.63 0.31 0.40 -1.23 0.00 0.00 177.57 177.28 1w0k h ILE 445 N 0.36 0.85 -0.47 7.19 1.08 -1.02 -2.00 117.51 123.50 1w0k h ILE 445 Ca -0.08 -0.19 0.07 0.00 -0.39 0.00 0.00 64.86 64.28 1w0k h ILE 445 Cb 1.45 0.26 -0.10 0.00 -3.07 0.00 0.00 36.82 35.36 1w0k h ILE 445 CO 0.16 0.10 -0.44 0.22 -0.69 0.00 0.00 178.15 177.50 1w0k h TYR 446 N 0.55 -1.28 -1.08 1.37 3.20 -0.54 -0.67 116.97 118.51 1w0k h TYR 446 Ca 0.32 0.07 0.30 0.00 3.14 0.00 0.00 58.73 62.57 1w0k h TYR 446 Cb 0.32 0.63 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1w0k h TYR 446 CO -0.12 -0.44 0.76 0.00 -1.64 0.00 0.00 178.16 176.72 1w0k h ALA 447 N 0.47 2.82 0.00 1.82 0.00 -1.12 -2.25 119.26 121.00 1w0k h ALA 447 Ca 0.15 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1w0k h ALA 447 Cb 0.58 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1w0k h ALA 447 CO -0.62 -1.16 -1.44 0.41 0.00 0.00 0.00 179.25 176.45 1w0k n GLY 448 N -1.68 -0.68 0.29 0.00 0.00 -0.84 -2.75 105.19 99.53 1w0k n GLY 448 Ca 0.24 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.28 1w0k n GLY 448 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0k h VAL 449 N -1.00 0.55 -0.07 1.61 2.07 -0.98 0.16 116.25 118.58 1w0k h VAL 449 Ca -0.31 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1w0k h VAL 449 Cb 1.17 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1w0k h VAL 449 CO -0.19 0.04 0.00 0.54 0.02 0.00 0.00 177.57 177.98 1w0k n ARG 450 N -3.79 1.75 0.00 1.57 5.12 -0.86 -4.96 116.66 115.49 1w0k n ARG 450 Ca -0.03 -1.10 0.00 0.00 -1.93 0.00 0.00 57.85 54.80 1w0k n ARG 450 Cb 0.13 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.97 1w0k n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1w0k n GLY 451 N 1.18 1.66 0.00 -0.13 0.00 0.55 -4.93 105.19 103.52 1w0k n GLY 451 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1w0k n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1w0k n TYR 452 N -2.00 0.00 0.11 1.61 4.02 -1.13 -0.53 117.16 119.24 1w0k n TYR 452 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.93 1w0k n TYR 452 Cb 0.00 -0.41 0.08 0.00 -0.02 0.00 0.00 39.34 38.99 1w0k n TYR 452 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1w0k n LEU 453 N -1.41 2.24 0.33 7.72 4.77 -1.11 -4.72 117.00 124.83 1w0k n LEU 453 Ca 0.00 -1.51 0.21 0.00 -0.03 0.00 0.00 56.01 54.68 1w0k n LEU 453 Cb 0.00 -0.09 1.13 0.00 -2.33 0.00 0.00 43.42 42.12 1w0k n LEU 453 CO 0.00 0.52 1.17 0.44 -1.33 0.00 0.00 177.39 178.19 1w0k h ASP 454 N 1.65 0.00 -0.07 -1.43 3.45 -1.13 -2.26 116.42 116.63 1w0k h ASP 454 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1w0k h ASP 454 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1w0k h ASP 454 CO 0.00 0.00 0.00 0.29 -1.57 0.00 0.00 179.24 177.96 1w0k n LYS 455 N -3.09 0.87 -2.98 3.56 5.02 -1.26 -4.97 118.16 115.30 1w0k n LYS 455 Ca -0.03 -1.27 -0.40 0.00 -2.02 0.00 0.00 58.31 54.60 1w0k n LYS 455 Cb 0.14 -1.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1w0k n LYS 455 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1w0k s LEU 456 N -0.86 4.41 0.11 -0.35 2.96 -0.85 -5.02 118.68 119.07 1w0k s LEU 456 Ca 0.13 1.39 -0.36 0.00 -0.22 0.00 0.00 54.13 55.08 1w0k s LEU 456 Cb 0.09 -3.21 -0.16 0.00 0.50 0.00 0.00 46.19 43.40 1w0k s LEU 456 CO 0.13 -0.04 1.30 1.21 -1.32 0.00 0.00 176.35 177.63 1w0k n GLU 457 N 3.14 1.18 -0.25 1.98 2.13 -1.26 -4.88 120.64 122.68 1w0k n GLU 457 Ca -0.02 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.23 1w0k n GLU 457 Cb 0.51 -2.04 0.22 0.00 0.27 0.00 0.00 31.44 30.40 1w0k n GLU 457 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1w0k h PRO 458 N 4.30 1.07 0.00 5.31 0.11 -1.95 -1.57 132.00 139.27 1w0k h PRO 458 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1w0k h PRO 458 Cb 1.34 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1w0k h PRO 458 CO 0.76 0.70 0.00 0.66 -0.21 0.00 0.00 178.00 179.92 1w0k h SER 459 N 1.10 0.00 0.49 -2.05 4.64 -1.98 -2.01 113.55 113.75 1w0k h SER 459 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1w0k h SER 459 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1w0k h SER 459 CO -0.06 0.00 -1.21 0.29 -0.87 0.00 0.00 176.83 174.98 1w0k n LYS 460 N -2.33 0.44 -0.36 4.77 5.02 -0.59 -4.58 118.16 120.52 1w0k n LYS 460 Ca -0.01 -0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1w0k n LYS 460 Cb 0.10 -1.64 0.23 0.00 -0.02 0.00 0.00 35.03 33.69 1w0k n LYS 460 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1w0k h ILE 461 N 0.00 0.95 -0.38 -0.18 2.04 -1.34 -1.33 117.51 117.27 1w0k h ILE 461 Ca 0.00 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 1w0k h ILE 461 Cb 0.85 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1w0k h ILE 461 CO 0.00 0.19 -0.18 0.74 0.00 0.00 0.00 178.15 178.90 1w0k h THR 462 N 1.02 1.26 -0.40 -0.27 2.02 -1.81 -0.97 112.91 113.77 1w0k h THR 462 Ca 0.48 -1.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1w0k h THR 462 Cb 0.43 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1w0k h THR 462 CO -0.25 0.42 -0.14 0.50 0.37 0.00 0.00 175.52 176.41 1w0k h LYS 463 N 0.63 0.73 -0.21 6.66 3.64 -1.57 -2.80 116.57 123.65 1w0k h LYS 463 Ca 0.10 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 1w0k h LYS 463 Cb 0.65 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1w0k h LYS 463 CO 0.05 0.84 -0.29 0.35 -2.27 0.00 0.00 179.45 178.13 1w0k h PHE 464 N 0.66 0.69 -0.95 1.91 3.57 -1.08 -2.48 116.94 119.26 1w0k h PHE 464 Ca 0.11 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 61.43 1w0k h PHE 464 Cb 0.62 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 1w0k h PHE 464 CO 0.03 0.94 0.62 1.49 -2.23 0.00 0.00 178.31 179.17 1w0k h GLU 465 N 0.23 1.13 -0.03 1.11 4.81 -1.12 0.13 114.58 120.84 1w0k h GLU 465 Ca 0.02 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.03 1w0k h GLU 465 Cb 0.86 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 30.00 1w0k h GLU 465 CO 0.07 0.75 -0.59 -0.91 -0.73 0.00 0.00 179.01 177.59 1w0k h ASN 466 N 1.16 0.58 -0.16 1.04 2.35 -1.52 -1.27 115.58 117.76 1w0k h ASN 466 Ca 0.39 -0.72 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1w0k h ASN 466 Cb 0.07 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1w0k h ASN 466 CO -0.13 1.22 0.06 0.00 -1.65 0.00 0.00 177.43 176.93 1w0k h ALA 467 N 0.37 0.18 -0.04 -0.83 0.00 -1.20 -1.70 119.26 116.04 1w0k h ALA 467 Ca -0.07 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1w0k h ALA 467 Cb 1.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1w0k h ALA 467 CO 0.12 -0.37 -0.07 0.35 0.00 0.00 0.00 179.25 179.28 1w0k h PHE 468 N 0.14 -0.16 -0.34 0.00 3.57 -0.79 -1.44 116.94 117.93 1w0k h PHE 468 Ca 0.07 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1w0k h PHE 468 Cb 0.03 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1w0k h PHE 468 CO -0.11 -0.10 0.09 -0.07 -2.23 0.00 0.00 178.31 175.89 1w0k h LEU 469 N -0.10 0.07 -1.11 0.59 3.38 -1.12 -0.23 115.31 116.79 1w0k h LEU 469 Ca 0.04 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1w0k h LEU 469 Cb 0.15 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 1w0k h LEU 469 CO -0.10 0.08 0.61 0.28 0.09 0.00 0.00 178.44 179.39 1w0k h SER 470 N 0.22 0.98 0.09 -0.43 0.02 -1.13 -1.42 113.55 111.88 1w0k h SER 470 Ca 0.15 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1w0k h SER 470 Cb 0.15 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1w0k h SER 470 CO -0.18 0.65 -0.04 -0.74 -1.14 0.00 0.00 176.83 175.38 1w0k h HIS 471 N 1.12 -0.12 -0.68 3.45 -0.00 -0.34 -2.53 115.15 116.05 1w0k h HIS 471 Ca 0.38 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.70 1w0k h HIS 471 Cb 0.09 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 1w0k h HIS 471 CO -0.00 0.21 0.22 -0.39 -0.00 0.00 0.00 177.93 177.97 1w0k h VAL 472 N -0.45 1.25 -0.18 5.26 -1.51 -0.86 -0.28 116.25 119.48 1w0k h VAL 472 Ca -0.01 -0.84 -0.12 0.00 -1.23 0.00 0.00 66.70 64.50 1w0k h VAL 472 Cb 0.37 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 30.00 1w0k h VAL 472 CO 0.02 0.33 -0.40 0.40 -1.23 0.00 0.00 177.57 176.69 1w0k h ILE 473 N 1.01 1.30 0.12 7.19 2.04 -1.28 0.20 117.51 128.09 1w0k h ILE 473 Ca 0.22 -1.53 -0.18 0.00 1.00 0.00 0.00 64.86 64.37 1w0k h ILE 473 Cb 0.27 1.60 0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1w0k h ILE 473 CO -0.01 0.47 -0.77 -1.28 0.00 0.00 0.00 178.15 176.56 1w0k h SER 474 N 0.34 0.48 0.00 1.72 0.87 -1.30 -3.40 113.55 112.25 1w0k h SER 474 Ca 0.03 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.67 1w0k h SER 474 Cb 0.85 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1w0k h SER 474 CO 0.07 1.36 -1.40 0.00 -0.53 0.00 0.00 176.83 176.33 1w0k n GLN 475 N -4.15 0.94 -1.98 2.24 6.02 -0.13 -4.73 117.38 115.60 1w0k n GLN 475 Ca -0.13 -0.10 -0.03 0.00 -0.01 0.00 0.00 57.00 56.73 1w0k n GLN 475 Cb 0.79 -1.30 0.06 0.00 1.02 0.00 0.00 30.24 30.81 1w0k n GLN 475 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1w0k n HIS 476 N -1.83 1.03 1.43 1.08 8.25 0.70 -4.83 115.22 121.05 1w0k n HIS 476 Ca -0.01 -1.61 0.13 0.00 -0.26 0.00 0.00 57.72 55.97 1w0k n HIS 476 Cb 0.34 -0.23 0.73 0.00 1.12 0.00 0.00 29.99 31.94 1w0k n HIS 476 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1w0k n GLN 477 N -0.39 0.56 -0.06 -0.41 10.64 -1.16 -1.97 117.38 124.60 1w0k n GLN 477 Ca 0.16 0.02 -0.15 0.00 -1.83 0.00 0.00 57.00 55.20 1w0k n GLN 477 Cb 0.91 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 28.73 1w0k n GLN 477 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1w0k h ALA 478 N 3.43 0.29 -0.28 2.61 0.00 -1.91 -0.79 119.26 122.61 1w0k h ALA 478 Ca 0.00 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1w0k h ALA 478 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1w0k h ALA 478 CO 0.00 0.39 -0.16 1.25 0.00 0.00 0.00 179.25 180.73 1w0k h LEU 479 N 0.26 0.63 -0.52 0.00 5.85 -1.81 -2.07 115.31 117.66 1w0k h LEU 479 Ca 0.00 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1w0k h LEU 479 Cb 1.01 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1w0k h LEU 479 CO 0.09 0.92 0.31 -0.07 -0.34 0.00 0.00 178.44 179.34 1w0k h LEU 480 N 0.35 0.63 -2.05 2.25 3.38 -1.48 -1.97 115.31 116.42 1w0k h LEU 480 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1w0k h LEU 480 Cb 0.69 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1w0k h LEU 480 CO 0.05 0.51 -0.03 1.23 0.09 0.00 0.00 178.44 180.28 1w0k h GLY 481 N 0.69 0.00 0.96 0.83 0.00 -1.10 -1.96 103.07 102.49 1w0k h GLY 481 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.25 1w0k h GLY 481 CO -0.03 0.00 -1.18 1.70 0.00 0.00 0.00 176.54 177.02 1w0k h LYS 482 N 0.00 0.42 -0.24 4.80 1.63 -0.74 -2.78 116.57 119.67 1w0k h LYS 482 Ca -0.00 -0.72 -0.07 0.00 -0.85 0.00 0.00 60.65 59.01 1w0k h LYS 482 Cb 0.31 0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1w0k h LYS 482 CO 0.00 1.34 -0.16 0.82 -3.45 0.00 0.00 179.45 178.01 1w0k h ILE 483 N -0.11 1.23 -0.22 2.00 2.04 -1.11 -0.86 117.51 120.48 1w0k h ILE 483 Ca -0.21 -1.01 -0.20 0.00 1.00 0.00 0.00 64.86 64.44 1w0k h ILE 483 Cb 1.92 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1w0k h ILE 483 CO 0.21 0.32 -0.65 -0.09 0.00 0.00 0.00 178.15 177.95 1w0k h ARG 484 N 0.37 0.80 0.05 2.37 2.43 -1.45 -1.96 114.38 116.98 1w0k h ARG 484 Ca 0.07 -0.57 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 1w0k h ARG 484 Cb 0.50 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1w0k h ARG 484 CO 0.03 1.19 -0.37 1.15 -1.51 0.00 0.00 179.97 180.46 1w0k h THR 485 N 0.59 1.63 0.00 0.20 2.02 -1.32 -3.31 112.91 112.72 1w0k h THR 485 Ca -0.01 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.70 1w0k h THR 485 Cb 1.26 3.24 -0.01 0.00 -1.74 0.00 0.00 68.15 70.90 1w0k h THR 485 CO 0.14 0.63 -0.33 0.44 0.37 0.00 0.00 175.52 176.76 1w0k h ASP 486 N -0.79 0.00 -2.67 4.18 3.32 -1.32 -3.47 116.42 115.67 1w0k h ASP 486 Ca -0.08 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.67 1w0k h ASP 486 Cb 1.24 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.80 1w0k h ASP 486 CO 0.03 0.33 -0.42 0.61 -1.72 0.00 0.00 179.24 178.08 1w0k n GLY 487 N 0.28 -0.24 3.35 2.75 0.00 -0.74 -4.97 105.19 105.62 1w0k n GLY 487 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1w0k n GLY 487 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1w0k s LYS 488 N -5.01 1.09 -0.50 1.61 2.20 -1.20 -1.62 119.74 116.31 1w0k s LYS 488 Ca 0.09 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.11 1w0k s LYS 488 Cb -0.04 0.49 0.13 0.00 -1.51 0.00 0.00 37.83 36.90 1w0k s LYS 488 CO 0.11 -0.43 0.33 0.42 -0.36 0.00 0.00 175.35 175.42 1w0k s ILE 489 N -3.39 3.77 0.91 5.43 1.01 -1.26 -4.45 121.20 123.21 1w0k s ILE 489 Ca 0.00 -2.22 -0.12 0.00 0.00 0.00 0.00 60.65 58.31 1w0k s ILE 489 Cb 0.01 -3.50 0.14 0.00 0.01 0.00 0.00 42.46 39.11 1w0k s ILE 489 CO -0.09 -0.78 1.11 -0.94 0.00 0.00 0.00 174.94 174.24 1w0k s SER 490 N 1.81 3.42 0.32 3.58 1.04 -1.26 -4.71 113.70 117.91 1w0k s SER 490 Ca 0.10 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1w0k s SER 490 Cb -0.23 -1.87 0.55 0.00 0.10 0.00 0.00 66.02 64.57 1w0k s SER 490 CO -0.03 -2.63 1.97 -0.33 0.98 0.00 0.00 173.24 173.19 1w0k h GLU 491 N -1.55 0.96 -0.23 4.02 3.07 -1.99 0.37 114.58 119.24 1w0k h GLU 491 Ca -0.51 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.27 1w0k h GLU 491 Cb 1.31 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1w0k h GLU 491 CO 0.58 0.63 0.06 1.49 -1.40 0.00 0.00 179.01 180.38 1w0k h GLU 492 N 0.99 0.37 -0.62 2.33 4.81 -1.99 -1.28 114.58 119.19 1w0k h GLU 492 Ca 0.30 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1w0k h GLU 492 Cb -0.01 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1w0k h GLU 492 CO -0.08 0.47 0.15 0.77 -0.73 0.00 0.00 179.01 179.59 1w0k h SER 493 N 0.20 0.91 -0.18 1.04 0.02 -1.72 -1.60 113.55 112.22 1w0k h SER 493 Ca 0.07 -0.18 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1w0k h SER 493 Cb 0.27 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1w0k h SER 493 CO -0.00 0.88 -0.15 -0.78 -1.14 0.00 0.00 176.83 175.64 1w0k h ASP 494 N 0.93 0.45 -0.31 3.07 3.58 -0.23 -1.80 116.42 122.11 1w0k h ASP 494 Ca 0.20 -0.46 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 1w0k h ASP 494 Cb 0.33 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 1w0k h ASP 494 CO -0.00 0.81 0.07 0.00 -2.88 0.00 0.00 179.24 177.24 1w0k h ALA 495 N 0.65 1.38 -0.16 -0.78 0.00 -1.19 -2.65 119.26 116.51 1w0k h ALA 495 Ca 0.03 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1w0k h ALA 495 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1w0k h ALA 495 CO 0.04 0.44 -0.53 -0.22 0.00 0.00 0.00 179.25 178.97 1w0k h LYS 496 N 0.57 0.46 -0.40 0.00 1.63 -1.18 -2.73 116.57 114.92 1w0k h LYS 496 Ca 0.13 -0.28 -0.10 0.00 -0.85 0.00 0.00 60.65 59.55 1w0k h LYS 496 Cb 0.27 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1w0k h LYS 496 CO 0.00 0.88 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.66 1w0k h LEU 497 N 0.36 0.82 -0.35 5.20 3.38 -1.13 -2.71 115.31 120.87 1w0k h LEU 497 Ca 0.01 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.66 1w0k h LEU 497 Cb 1.05 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1w0k h LEU 497 CO 0.10 1.02 -0.09 0.50 0.09 0.00 0.00 178.44 180.05 1w0k h LYS 498 N 0.61 -0.01 -0.40 1.13 3.64 -1.45 0.17 116.57 120.26 1w0k h LYS 498 Ca 0.09 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1w0k h LYS 498 Cb 0.69 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.42 1w0k h LYS 498 CO 0.05 -0.01 -0.30 0.93 -2.27 0.00 0.00 179.45 177.85 1w0k h GLU 499 N -0.01 -0.22 0.52 1.90 5.08 -1.33 -2.26 114.58 118.25 1w0k h GLU 499 Ca 0.17 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1w0k h GLU 499 Cb 0.27 0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1w0k h GLU 499 CO -0.36 -0.15 -0.25 0.82 -1.00 0.00 0.00 179.01 178.07 1w0k h ILE 500 N -0.23 0.37 -0.10 3.13 2.04 -1.14 -2.99 117.51 118.59 1w0k h ILE 500 Ca 0.18 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1w0k h ILE 500 Cb 0.52 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1w0k h ILE 500 CO -0.53 0.05 -0.06 0.58 0.00 0.00 0.00 178.15 178.20 1w0k h VAL 501 N -0.96 0.82 -0.51 1.67 2.07 -0.88 0.40 116.25 118.85 1w0k h VAL 501 Ca -0.07 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.35 1w0k h VAL 501 Cb 0.61 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1w0k h VAL 501 CO 0.12 0.00 -0.08 0.71 0.02 0.00 0.00 177.57 178.34 1w0k h THR 502 N -0.05 1.26 0.00 2.57 1.35 -1.53 0.10 112.91 116.60 1w0k h THR 502 Ca 0.06 -1.18 -0.20 0.00 -0.55 0.00 0.00 66.41 64.53 1w0k h THR 502 Cb 0.14 0.95 -0.03 0.00 -1.73 0.00 0.00 68.15 67.48 1w0k h THR 502 CO -0.13 0.42 -1.21 0.78 -0.25 0.00 0.00 175.52 175.12 1w0k h ASN 503 N 0.83 0.00 -0.17 5.36 2.35 -1.34 -2.78 115.58 119.83 1w0k h ASN 503 Ca 0.14 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.72 1w0k h ASN 503 Cb 0.60 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 1w0k h ASN 503 CO 0.04 0.79 -0.57 0.15 -1.65 0.00 0.00 177.43 176.19 1w0k h PHE 504 N 0.00 0.89 0.24 1.19 3.57 -0.19 -3.26 116.94 119.39 1w0k h PHE 504 Ca -0.13 -0.37 0.01 0.00 3.53 0.00 0.00 57.97 61.02 1w0k h PHE 504 Cb 1.71 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 1w0k h PHE 504 CO 0.00 1.16 -0.40 1.25 -2.23 0.00 0.00 178.31 178.10 1w0k h LEU 505 N 0.37 -1.12 -1.61 0.59 6.46 -1.03 -1.95 115.31 117.01 1w0k h LEU 505 Ca -0.02 0.11 0.13 0.00 -0.12 0.00 0.00 57.88 57.97 1w0k h LEU 505 Cb 1.19 0.40 -0.04 0.00 -0.73 0.00 0.00 40.66 41.48 1w0k h LEU 505 CO 0.12 -0.50 0.46 0.00 -0.62 0.00 0.00 178.44 177.89 1w0k h ALA 506 N -0.25 2.08 0.02 1.25 0.00 -1.58 0.22 119.26 120.99 1w0k h ALA 506 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1w0k h ALA 506 Cb 0.69 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1w0k h ALA 506 CO -0.16 -0.25 -0.96 0.78 0.00 0.00 0.00 179.25 178.67 1w0k h GLY 507 N 0.41 0.32 1.74 0.00 0.00 -1.57 -3.23 103.07 100.74 1w0k h GLY 507 Ca 0.33 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1w0k h GLY 507 CO -0.10 0.53 -0.48 -2.75 0.00 0.00 0.00 176.54 173.74 1w0k h PHE 508 N 0.15 0.34 -0.17 5.60 3.57 -0.00 -2.92 116.94 123.51 1w0k h PHE 508 Ca -0.07 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.29 1w0k h PHE 508 Cb 1.61 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 1w0k h PHE 508 CO 0.05 0.71 0.05 0.39 -2.23 0.00 0.00 178.31 177.28 1w0k n GLU 509 N -3.97 1.74 0.00 1.11 1.02 0.50 -5.09 120.64 115.95 1w0k n GLU 509 Ca -0.02 -0.74 0.01 0.00 -0.02 0.00 0.00 57.16 56.39 1w0k n GLU 509 Cb 0.54 -1.56 0.01 0.00 -0.02 0.00 0.00 31.44 30.41 1w0k n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31