#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w0i s ARG 32 N 0.00 3.68 -0.12 5.56 0.52 -1.26 -4.65 118.95 122.68 1w0i s ARG 32 Ca 0.00 0.04 0.03 0.00 -0.52 0.00 0.00 55.73 55.28 1w0i s ARG 32 Cb 0.00 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1w0i s ARG 32 CO 0.00 0.42 -0.23 0.08 0.02 0.00 0.00 175.30 175.59 1w0i s VAL 33 N -1.70 2.07 0.37 3.52 1.01 -1.26 -0.65 120.40 123.76 1w0i s VAL 33 Ca 0.43 -1.00 0.08 0.00 0.00 0.00 0.00 61.98 61.48 1w0i s VAL 33 Cb -0.12 -1.80 -0.07 0.00 0.00 0.00 0.00 36.38 34.39 1w0i s VAL 33 CO 0.23 0.56 -0.03 0.68 0.00 0.00 0.00 175.10 176.54 1w0i s VAL 34 N 0.53 2.01 -0.21 2.92 -7.23 -0.30 -0.97 120.40 117.15 1w0i s VAL 34 Ca -0.14 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 57.88 1w0i s VAL 34 Cb -0.17 -2.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.93 1w0i s VAL 34 CO 0.05 -0.10 0.02 -0.69 -0.31 0.00 0.00 175.10 174.07 1w0i s VAL 35 N -2.73 4.06 -0.00 1.32 1.01 0.28 -1.48 120.40 122.85 1w0i s VAL 35 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1w0i s VAL 35 Cb 0.07 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1w0i s VAL 35 CO 0.17 0.41 0.77 0.35 0.00 0.00 0.00 175.10 176.79 1w0i n THR 36 N 4.41 0.53 -3.65 3.92 -2.24 -0.31 -0.68 114.28 116.25 1w0i n THR 36 Ca -0.17 -0.77 -0.14 0.00 -2.27 0.00 0.00 64.05 60.71 1w0i n THR 36 Cb 0.52 0.74 -0.08 0.00 -2.10 0.00 0.00 70.33 69.40 1w0i n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w0i s GLY 37 N -0.53 -0.49 -0.02 3.38 0.00 -1.22 -3.29 107.32 105.15 1w0i s GLY 37 Ca 0.00 1.85 0.04 0.00 0.00 0.00 0.00 44.72 46.61 1w0i s GLY 37 CO 0.00 1.61 -0.15 1.08 0.00 0.00 0.00 173.10 175.64 1w0i s LEU 38 N 0.40 2.00 -0.12 0.66 1.43 -1.26 -0.60 118.68 121.19 1w0i s LEU 38 Ca -0.00 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1w0i s LEU 38 Cb -0.05 -0.78 0.04 0.00 0.03 0.00 0.00 46.19 45.43 1w0i s LEU 38 CO -0.00 0.17 0.42 -0.83 0.23 0.00 0.00 176.35 176.34 1w0i s GLY 39 N -0.27 -0.30 -0.07 -3.19 0.00 0.40 -3.26 107.32 100.64 1w0i s GLY 39 Ca 0.04 1.03 -0.29 0.00 0.00 0.00 0.00 44.72 45.50 1w0i s GLY 39 CO -0.00 0.85 0.92 -3.16 0.00 0.00 0.00 173.10 171.70 1w0i s MET 40 N -0.18 0.75 -0.08 2.90 0.23 -1.26 -0.40 119.30 121.25 1w0i s MET 40 Ca -0.04 -0.10 -0.02 0.00 -1.03 0.00 0.00 55.69 54.50 1w0i s MET 40 Cb -0.03 0.35 0.04 0.00 -1.53 0.00 0.00 34.83 33.65 1w0i s MET 40 CO 0.02 -0.29 0.04 0.54 -2.03 0.00 0.00 175.02 173.30 1w0i s VAL 41 N -2.28 0.11 0.29 5.16 0.11 -0.52 -0.43 120.40 122.85 1w0i s VAL 41 Ca 0.02 0.15 0.03 0.00 -2.93 0.00 0.00 61.98 59.25 1w0i s VAL 41 Cb -0.01 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1w0i s VAL 41 CO -0.04 0.10 0.18 0.42 -3.33 0.00 0.00 175.10 172.43 1w0i s THR 42 N 2.07 0.22 -1.16 5.04 -4.23 -0.60 -0.41 115.64 116.58 1w0i s THR 42 Ca 0.04 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 1w0i s THR 42 Cb -0.13 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.29 1w0i s THR 42 CO -0.05 0.00 1.19 -2.65 -0.54 0.00 0.00 174.62 172.57 1w0i n PRO 43 N -0.55 0.04 0.00 3.99 -0.02 -1.26 -0.63 135.00 136.57 1w0i n PRO 43 Ca 0.02 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1w0i n PRO 43 Cb 0.65 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.79 1w0i n PRO 43 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1w0i n LEU 44 N -1.42 2.61 0.00 2.45 4.77 -1.26 -4.51 117.00 119.64 1w0i n LEU 44 Ca 0.02 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1w0i n LEU 44 Cb 0.08 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1w0i n LEU 44 CO 0.06 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1w0i n GLY 45 N 1.33 4.03 3.68 -0.72 0.00 0.20 -4.37 105.19 109.34 1w0i n GLY 45 Ca 0.14 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1w0i n GLY 45 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w0i s ARG 46 N -2.98 4.30 0.00 1.61 3.00 -0.24 -1.56 118.95 123.08 1w0i s ARG 46 Ca 0.00 0.72 0.00 0.00 -1.00 0.00 0.00 55.73 55.45 1w0i s ARG 46 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.42 1w0i s ARG 46 CO 0.00 -0.13 0.00 0.41 0.00 0.00 0.00 175.30 175.58 1w0i n GLY 47 N 3.51 2.78 0.12 8.12 0.00 0.43 -4.27 105.19 115.88 1w0i n GLY 47 Ca -0.01 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 1w0i n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1w0i h VAL 48 N 0.00 1.16 0.31 1.61 2.07 -1.90 -1.37 116.25 118.13 1w0i h VAL 48 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1w0i h VAL 48 Cb 0.00 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1w0i h VAL 48 CO 0.00 0.16 -0.39 -0.08 0.02 0.00 0.00 177.57 177.28 1w0i h GLU 49 N 0.15 -0.72 -0.59 1.57 4.22 -1.96 0.16 114.58 117.41 1w0i h GLU 49 Ca 0.06 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1w0i h GLU 49 Cb 0.18 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1w0i h GLU 49 CO -0.00 -0.48 0.38 0.00 -2.18 0.00 0.00 179.01 176.72 1w0i h THR 50 N -0.75 1.16 -0.15 0.32 1.03 -1.85 -1.06 112.91 111.61 1w0i h THR 50 Ca -0.02 -0.32 -0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1w0i h THR 50 Cb 0.70 0.32 -0.01 0.00 -1.07 0.00 0.00 68.15 68.09 1w0i h THR 50 CO -0.11 0.16 0.09 0.74 -0.01 0.00 0.00 175.52 176.39 1w0i h THR 51 N 0.80 1.07 -0.61 0.00 2.02 -0.97 -2.28 112.91 112.94 1w0i h THR 51 Ca 0.21 -0.18 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1w0i h THR 51 Cb -0.06 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1w0i h THR 51 CO -0.04 0.07 0.01 -0.25 0.37 0.00 0.00 175.52 175.67 1w0i h TRP 52 N 0.17 1.16 -0.08 3.16 2.91 -0.52 -1.29 115.95 121.45 1w0i h TRP 52 Ca 0.05 -0.20 -0.00 0.00 1.13 0.00 0.00 58.89 59.88 1w0i h TRP 52 Cb 0.03 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.37 1w0i h TRP 52 CO -0.05 1.02 0.04 -0.09 -1.03 0.00 0.00 178.44 178.32 1w0i h ARG 53 N 0.97 0.12 -0.46 2.65 2.43 -1.13 -1.67 114.38 117.28 1w0i h ARG 53 Ca 0.17 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1w0i h ARG 53 Cb 0.55 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1w0i h ARG 53 CO 0.03 0.21 0.01 0.00 -1.51 0.00 0.00 179.97 178.71 1w0i h ARG 54 N -0.01 0.75 0.50 0.20 3.08 -1.36 -1.61 114.38 115.92 1w0i h ARG 54 Ca 0.03 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1w0i h ARG 54 Cb 0.14 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1w0i h ARG 54 CO -0.00 0.76 -0.24 1.25 -1.07 0.00 0.00 179.97 180.66 1w0i h LEU 55 N 0.71 -0.57 -1.03 3.04 5.85 -1.04 -1.17 115.31 121.10 1w0i h LEU 55 Ca 0.14 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1w0i h LEU 55 Cb 0.42 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1w0i h LEU 55 CO 0.02 -0.39 0.65 0.40 -0.34 0.00 0.00 178.44 178.77 1w0i h ILE 56 N -0.69 1.15 0.00 4.05 1.08 -1.22 -1.44 117.51 120.43 1w0i h ILE 56 Ca -0.07 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1w0i h ILE 56 Cb 0.53 -0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1w0i h ILE 56 CO 0.11 0.22 0.00 0.47 -0.69 0.00 0.00 178.15 178.27 1w0i n ASP 57 N -4.45 0.00 0.00 1.72 10.43 -0.61 -4.59 116.55 119.04 1w0i n ASP 57 Ca 0.14 -0.87 0.00 0.00 2.57 0.00 0.00 54.79 56.63 1w0i n ASP 57 Cb 0.12 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.08 1w0i n ASP 57 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1w0i n GLY 58 N 0.37 0.45 3.85 0.44 0.00 -0.54 -5.06 105.19 104.71 1w0i n GLY 58 Ca 0.13 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1w0i n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0i s GLU 59 N -2.15 3.30 -0.05 1.61 2.02 -0.47 -5.04 118.70 117.92 1w0i s GLU 59 Ca 0.00 0.79 0.03 0.00 0.02 0.00 0.00 54.97 55.81 1w0i s GLU 59 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.19 1w0i s GLU 59 CO 0.00 -0.80 -0.13 0.00 0.02 0.00 0.00 175.26 174.36 1w0i n GLY 61 N 3.53 2.34 3.78 0.00 0.00 0.76 -4.96 105.19 110.63 1w0i n GLY 61 Ca -0.21 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 1w0i n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w0i s ILE 62 N -1.42 4.59 0.28 -0.61 -1.09 -1.26 -3.55 121.20 118.14 1w0i s ILE 62 Ca 0.47 1.50 -0.04 0.00 -2.23 0.00 0.00 60.65 60.35 1w0i s ILE 62 Cb 0.27 -4.04 -0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1w0i s ILE 62 CO 0.27 0.50 0.36 0.00 -1.23 0.00 0.00 174.94 174.84 1w0i s ARG 63 N -0.86 1.60 0.31 2.79 1.70 0.01 -4.36 118.95 120.14 1w0i s ARG 63 Ca 0.34 -1.62 -0.27 0.00 -0.47 0.00 0.00 55.73 53.70 1w0i s ARG 63 Cb -0.21 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.46 1w0i s ARG 63 CO 0.23 -0.62 1.01 0.20 -1.08 0.00 0.00 175.30 175.03 1w0i s GLY 64 N -3.17 2.93 0.55 3.88 0.00 -1.26 -1.91 107.32 108.34 1w0i s GLY 64 Ca 0.32 0.68 -0.19 0.00 0.00 0.00 0.00 44.72 45.54 1w0i s GLY 64 CO 0.16 1.19 1.11 1.08 0.00 0.00 0.00 173.10 176.64 1w0i s LEU 65 N -1.84 3.70 0.37 0.66 1.43 0.09 -4.90 118.68 118.19 1w0i s LEU 65 Ca 0.48 2.09 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1w0i s LEU 65 Cb -0.25 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.37 1w0i s LEU 65 CO 0.31 -1.21 0.11 0.42 0.23 0.00 0.00 176.35 176.21 1w0i s THR 66 N -1.92 0.73 0.32 5.49 -4.23 -1.26 -5.00 115.64 109.76 1w0i s THR 66 Ca 0.71 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1w0i s THR 66 Cb -0.22 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.29 1w0i s THR 66 CO 0.28 0.00 1.86 -0.07 -0.54 0.00 0.00 174.62 176.15 1w0i h LEU 67 N 1.93 0.60 -1.32 4.79 3.38 -1.97 -2.56 115.31 120.16 1w0i h LEU 67 Ca -0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1w0i h LEU 67 Cb 1.26 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1w0i h LEU 67 CO 0.60 0.64 0.27 0.44 0.09 0.00 0.00 178.44 180.48 1w0i h ASP 68 N 0.62 0.65 0.31 -0.43 3.45 -2.00 -2.17 116.42 116.85 1w0i h ASP 68 Ca 0.14 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1w0i h ASP 68 Cb 0.31 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1w0i h ASP 68 CO 0.00 0.54 0.00 0.47 -1.57 0.00 0.00 179.24 178.69 1w0i n ASP 69 N -4.39 0.35 0.25 6.45 8.00 -0.96 -2.08 116.55 124.16 1w0i n ASP 69 Ca 0.05 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1w0i n ASP 69 Cb 0.11 -0.68 0.58 0.00 -0.02 0.00 0.00 41.12 41.11 1w0i n ASP 69 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1w0i h LEU 70 N 0.00 0.00 0.82 0.64 3.38 -1.48 -3.36 115.31 115.30 1w0i h LEU 70 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1w0i h LEU 70 Cb 0.15 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.94 1w0i h LEU 70 CO 0.00 0.15 -0.45 0.29 0.09 0.00 0.00 178.44 178.52 1w0i n LYS 71 N -3.35 -3.40 -1.87 1.13 4.76 -0.88 -1.95 118.16 112.59 1w0i n LYS 71 Ca -0.00 0.70 -0.31 0.00 -2.87 0.00 0.00 58.31 55.82 1w0i n LYS 71 Cb 0.36 -5.09 0.04 0.00 -1.84 0.00 0.00 35.03 28.50 1w0i n LYS 71 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1w0i n MET 72 N -3.13 3.11 0.21 1.97 2.81 -1.26 -4.79 117.12 116.03 1w0i n MET 72 Ca -0.10 -3.82 0.16 0.00 -1.81 0.00 0.00 57.70 52.13 1w0i n MET 72 Cb 0.60 -2.28 0.81 0.00 -0.71 0.00 0.00 33.22 31.65 1w0i n MET 72 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1w0i h LYS 73 N 2.38 0.00 -0.00 0.03 2.10 -1.92 -1.19 116.57 117.96 1w0i h LYS 73 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1w0i h LYS 73 Cb 0.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1w0i h LYS 73 CO 1.18 0.00 -0.01 -1.13 -2.00 0.00 0.00 179.45 177.49 1w0i n SER 74 N -3.92 0.30 -4.75 7.07 3.41 -1.26 -4.85 113.62 109.61 1w0i n SER 74 Ca 0.01 -0.96 -0.26 0.00 -0.26 0.00 0.00 58.87 57.40 1w0i n SER 74 Cb 0.29 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1w0i n SER 74 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1w0i s PHE 75 N -2.10 3.03 0.75 7.33 0.40 -0.45 -5.12 117.98 121.83 1w0i s PHE 75 Ca 0.43 -0.07 -0.11 0.00 -0.60 0.00 0.00 56.93 56.57 1w0i s PHE 75 Cb 0.21 -1.44 0.04 0.00 0.51 0.00 0.00 43.02 42.35 1w0i s PHE 75 CO 0.38 0.52 1.08 0.16 0.70 0.00 0.00 175.22 178.07 1w0i s ASP 76 N -3.18 4.81 0.31 1.36 1.47 -1.26 -4.85 116.67 115.33 1w0i s ASP 76 Ca 0.30 1.58 0.01 0.00 1.18 0.00 0.00 52.55 55.62 1w0i s ASP 76 Cb -0.09 -2.37 0.53 0.00 -0.34 0.00 0.00 42.92 40.65 1w0i s ASP 76 CO 0.22 -1.81 1.94 -0.33 0.68 0.00 0.00 175.17 175.87 1w0i h GLU 77 N -0.97 0.99 -0.81 2.11 4.39 -1.98 -1.90 114.58 116.41 1w0i h GLU 77 Ca -0.45 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.22 1w0i h GLU 77 Cb 1.23 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.61 1w0i h GLU 77 CO 0.56 0.66 0.52 1.49 -1.16 0.00 0.00 179.01 181.08 1w0i h GLU 78 N 1.02 1.00 -0.28 2.33 4.57 -1.99 0.32 114.58 121.55 1w0i h GLU 78 Ca 0.35 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.32 1w0i h GLU 78 Cb 0.09 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1w0i h GLU 78 CO -0.11 0.66 -0.43 1.15 -1.18 0.00 0.00 179.01 179.10 1w0i h THR 79 N 1.03 1.29 0.00 0.32 2.02 -1.79 -1.90 112.91 113.89 1w0i h THR 79 Ca 0.32 -1.62 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 1w0i h THR 79 Cb -0.01 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1w0i h THR 79 CO -0.11 0.52 -0.00 0.11 0.37 0.00 0.00 175.52 176.41 1w0i h LYS 80 N 0.56 -0.01 -0.41 6.66 1.57 -0.64 -0.39 116.57 123.91 1w0i h LYS 80 Ca 0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1w0i h LYS 80 Cb 0.97 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1w0i h LYS 80 CO 0.09 0.13 0.16 -0.07 -0.57 0.00 0.00 179.45 179.19 1w0i h LEU 81 N -0.14 0.20 0.19 2.94 3.38 -0.91 -0.08 115.31 120.89 1w0i h LEU 81 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1w0i h LEU 81 Cb 0.14 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1w0i h LEU 81 CO 0.00 0.15 -0.09 0.22 0.09 0.00 0.00 178.44 178.81 1w0i h TYR 82 N 0.34 -0.24 -0.37 1.13 3.20 -1.23 -2.61 116.97 117.20 1w0i h TYR 82 Ca 0.19 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.09 1w0i h TYR 82 Cb 0.15 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1w0i h TYR 82 CO -0.13 -0.15 0.13 1.15 -1.64 0.00 0.00 178.16 177.52 1w0i h THR 83 N -0.26 0.89 -0.58 1.81 2.02 -0.79 -2.51 112.91 113.50 1w0i h THR 83 Ca -0.03 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.15 1w0i h THR 83 Cb 0.20 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1w0i h THR 83 CO 0.04 0.05 0.18 0.15 0.37 0.00 0.00 175.52 176.32 1w0i h PHE 84 N 0.29 0.32 0.00 3.16 3.57 -0.91 -0.26 116.94 123.10 1w0i h PHE 84 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1w0i h PHE 84 Cb 0.14 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1w0i h PHE 84 CO -0.14 0.06 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.54 1w0i h ASP 85 N 0.35 0.00 0.29 0.41 3.32 -1.06 -1.81 116.42 117.91 1w0i h ASP 85 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1w0i h ASP 85 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1w0i h ASP 85 CO -0.32 0.02 -0.10 0.00 -1.72 0.00 0.00 179.24 177.11 1w0i n GLN 86 N -3.18 0.82 -2.96 3.56 1.13 -0.12 -4.78 117.38 111.85 1w0i n GLN 86 Ca -0.02 -0.31 -0.42 0.00 -1.94 0.00 0.00 57.00 54.32 1w0i n GLN 86 Cb 0.17 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.98 1w0i n GLN 86 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1w0i s LEU 87 N -2.39 4.13 0.17 1.08 1.43 -0.68 -4.93 118.68 117.48 1w0i s LEU 87 Ca 0.31 0.38 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1w0i s LEU 87 Cb 0.20 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.42 1w0i s LEU 87 CO 0.46 -0.72 1.54 0.28 0.23 0.00 0.00 176.35 178.13 1w0i h SER 88 N 8.45 0.96 -3.53 2.29 0.02 -1.87 -3.40 113.55 116.46 1w0i h SER 88 Ca -0.25 -0.40 -0.61 0.00 -0.84 0.00 0.00 61.79 59.70 1w0i h SER 88 Cb 1.09 -0.27 -0.13 0.00 0.14 0.00 0.00 62.40 63.24 1w0i h SER 88 CO 0.91 1.18 -0.30 -0.55 -1.14 0.00 0.00 176.83 176.92 1w0i s SER 89 N -6.78 6.32 -0.24 3.07 0.15 -1.26 -4.63 113.70 110.33 1w0i s SER 89 Ca -0.11 0.37 0.11 0.00 0.70 0.00 0.00 55.95 57.02 1w0i s SER 89 Cb 0.12 -2.19 0.45 0.00 -1.71 0.00 0.00 66.02 62.69 1w0i s SER 89 CO 0.87 -0.04 1.19 0.29 1.20 0.00 0.00 173.24 176.75 1w0i n LYS 90 N 4.46 2.49 -4.08 5.44 5.02 -1.26 -5.00 118.16 125.23 1w0i n LYS 90 Ca -0.11 -3.66 -0.11 0.00 -2.02 0.00 0.00 58.31 52.42 1w0i n LYS 90 Cb 0.51 -1.83 -0.11 0.00 -0.02 0.00 0.00 35.03 33.58 1w0i n LYS 90 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1w0i s VAL 91 N -3.74 0.45 0.06 -0.18 -7.23 -1.26 -0.73 120.40 107.77 1w0i s VAL 91 Ca 0.43 -1.38 -0.27 0.00 -1.81 0.00 0.00 61.98 58.95 1w0i s VAL 91 Cb 0.39 -0.96 0.09 0.00 0.56 0.00 0.00 36.38 36.46 1w0i s VAL 91 CO -0.02 -0.63 1.01 0.00 -0.31 0.00 0.00 175.10 175.15 1w0i s ALA 92 N -2.36 -1.82 -0.32 1.32 0.00 -0.80 -4.48 121.76 113.30 1w0i s ALA 92 Ca -0.03 0.54 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1w0i s ALA 92 Cb -0.03 0.49 0.05 0.00 0.00 0.00 0.00 23.12 23.63 1w0i s ALA 92 CO -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 175.76 174.85 1w0i s ALA 93 N -3.05 2.90 0.09 0.00 0.00 -0.04 -0.81 121.76 120.85 1w0i s ALA 93 Ca 0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 51.96 50.26 1w0i s ALA 93 Cb -0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1w0i s ALA 93 CO -0.02 -1.32 0.25 -0.06 0.00 0.00 0.00 175.76 174.61 1w0i s PHE 94 N 1.29 3.51 0.12 0.00 0.40 -1.23 -2.65 117.98 119.42 1w0i s PHE 94 Ca -0.03 0.29 -0.30 0.00 -0.60 0.00 0.00 56.93 56.29 1w0i s PHE 94 Cb -0.20 -1.79 -0.06 0.00 0.51 0.00 0.00 43.02 41.48 1w0i s PHE 94 CO -0.00 0.55 0.95 0.08 0.70 0.00 0.00 175.22 177.50 1w0i s VAL 95 N -1.57 4.46 -0.27 -0.44 1.01 -1.26 -4.02 120.40 118.32 1w0i s VAL 95 Ca 0.36 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 64.09 1w0i s VAL 95 Cb -0.13 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1w0i s VAL 95 CO 0.28 0.34 1.18 -2.16 0.00 0.00 0.00 175.10 174.74 1w0i s PRO 96 N -0.15 4.09 0.31 2.72 0.04 -1.26 -4.97 135.00 135.77 1w0i s PRO 96 Ca 0.46 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.70 1w0i s PRO 96 Cb -0.23 -3.77 -0.07 0.00 0.04 0.00 0.00 34.50 30.47 1w0i s PRO 96 CO 0.30 -0.88 0.63 0.71 0.04 0.00 0.00 177.00 177.79 1w0i s TYR 97 N 3.77 3.45 0.00 0.56 4.12 -1.26 -0.24 117.35 127.75 1w0i s TYR 97 Ca 0.50 0.88 0.00 0.00 0.02 0.00 0.00 57.07 58.48 1w0i s TYR 97 Cb -0.16 -2.29 0.00 0.00 -1.52 0.00 0.00 41.96 37.99 1w0i s TYR 97 CO 0.16 0.12 0.00 0.41 0.02 0.00 0.00 175.55 176.26 1w0i n GLY 98 N -0.73 3.10 0.96 0.71 0.00 -0.01 -4.71 105.19 104.50 1w0i n GLY 98 Ca 0.01 -1.37 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1w0i n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1w0i n SER 99 N 0.00 2.86 -4.93 1.61 3.41 -1.26 -2.93 113.62 112.37 1w0i n SER 99 Ca 0.00 -1.91 -0.25 0.00 -0.26 0.00 0.00 58.87 56.45 1w0i n SER 99 Cb 0.00 -0.21 0.03 0.00 -0.26 0.00 0.00 64.21 63.78 1w0i n SER 99 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1w0i s ASN 100 N -1.49 5.48 0.47 4.04 0.01 -1.26 -5.00 114.94 117.18 1w0i s ASN 100 Ca 0.36 0.51 -0.24 0.00 -0.71 0.00 0.00 52.86 52.79 1w0i s ASN 100 Cb 0.21 -1.49 -0.07 0.00 0.41 0.00 0.00 41.25 40.31 1w0i s ASN 100 CO 0.29 -1.09 1.33 -2.16 -1.51 0.00 0.00 177.10 173.97 1w0i s PRO 101 N -4.93 3.60 0.00 -0.60 0.04 -1.26 -2.16 135.00 129.69 1w0i s PRO 101 Ca 0.54 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1w0i s PRO 101 Cb -0.10 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.91 1w0i s PRO 101 CO 0.43 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1w0i n GLY 102 N 0.63 0.65 3.45 0.56 0.00 -1.26 -5.01 105.19 104.22 1w0i n GLY 102 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1w0i n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1w0i s GLU 103 N -0.15 1.64 -0.34 1.61 2.02 -0.92 -1.08 118.70 121.49 1w0i s GLU 103 Ca 0.00 -1.28 -0.25 0.00 0.02 0.00 0.00 54.97 53.46 1w0i s GLU 103 Cb 0.00 -2.02 0.01 0.00 0.10 0.00 0.00 34.13 32.22 1w0i s GLU 103 CO 0.00 0.46 0.86 0.12 0.02 0.00 0.00 175.26 176.72 1w0i s PHE 104 N -1.21 3.14 -0.61 1.61 5.36 0.67 -4.69 117.98 122.26 1w0i s PHE 104 Ca 0.17 0.79 -0.21 0.00 -0.96 0.00 0.00 56.93 56.72 1w0i s PHE 104 Cb -0.10 -3.43 0.08 0.00 -0.34 0.00 0.00 43.02 39.23 1w0i s PHE 104 CO 0.09 -0.70 0.82 0.34 -1.46 0.00 0.00 175.22 174.31 1w0i s ASP 105 N 1.74 6.19 0.54 6.13 -1.08 -1.15 -0.83 116.67 128.22 1w0i s ASP 105 Ca 0.35 -1.11 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 1w0i s ASP 105 Cb -0.13 -2.36 1.53 0.00 -1.46 0.00 0.00 42.92 40.50 1w0i s ASP 105 CO 0.16 -1.24 2.16 1.05 0.52 0.00 0.00 175.17 177.82 1w0i h GLU 106 N 9.34 0.00 0.00 4.34 9.09 -1.95 -0.37 114.58 135.02 1w0i h GLU 106 Ca -0.29 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.10 1w0i h GLU 106 Cb 1.08 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.18 1w0i h GLU 106 CO 1.12 0.05 -0.10 0.00 0.05 0.00 0.00 179.01 180.14 1w0i h ALA 107 N 1.95 1.09 0.06 1.06 0.00 -1.91 0.13 119.26 121.63 1w0i h ALA 107 Ca -0.00 -0.09 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 1w0i h ALA 107 Cb 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1w0i h ALA 107 CO 0.01 0.12 -2.09 -0.11 0.00 0.00 0.00 179.25 177.18 1w0i n LEU 108 N -3.34 2.54 -0.00 0.00 7.94 -0.22 -4.50 117.00 119.41 1w0i n LEU 108 Ca -0.01 0.16 0.08 0.00 -1.11 0.00 0.00 56.01 55.13 1w0i n LEU 108 Cb 0.29 -1.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.13 1w0i n LEU 108 CO 0.29 0.76 -0.17 0.79 -1.11 0.00 0.00 177.39 177.94 1w0i n TRP 109 N -3.66 0.00 -2.58 1.96 7.02 -0.75 -4.53 117.44 114.90 1w0i n TRP 109 Ca -0.39 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 55.85 1w0i n TRP 109 Cb 0.96 -0.08 -0.00 0.00 -2.42 0.00 0.00 31.31 29.76 1w0i n TRP 109 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1w0i n LEU 110 N -1.54 4.13 -1.58 -0.99 4.77 0.44 -4.46 117.00 117.77 1w0i n LEU 110 Ca 0.02 -5.07 0.08 0.00 -0.03 0.00 0.00 56.01 51.01 1w0i n LEU 110 Cb 0.30 -0.32 0.36 0.00 -2.33 0.00 0.00 43.42 41.43 1w0i n LEU 110 CO 0.35 2.16 0.82 -0.46 -1.33 0.00 0.00 177.39 178.93 1w0i n ASN 111 N -0.37 5.06 -4.12 -1.43 6.94 -1.24 -4.76 115.26 115.33 1w0i n ASN 111 Ca 0.33 -2.82 -0.18 0.00 -0.02 0.00 0.00 54.58 51.89 1w0i n ASN 111 Cb 0.65 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 37.32 1w0i n ASN 111 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1w0i s SER 112 N -1.07 1.43 0.45 0.53 0.15 -1.26 -5.04 113.70 108.89 1w0i s SER 112 Ca 0.50 -0.48 0.24 0.00 0.70 0.00 0.00 55.95 56.92 1w0i s SER 112 Cb 0.37 -0.06 1.03 0.00 -1.71 0.00 0.00 66.02 65.65 1w0i s SER 112 CO 0.16 -0.03 1.88 0.11 1.20 0.00 0.00 173.24 176.56 1w0i h LYS 113 N 4.79 0.00 -0.01 5.44 1.57 -2.00 -2.76 116.57 123.61 1w0i h LYS 113 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1w0i h LYS 113 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1w0i h LYS 113 CO 0.43 0.21 -0.15 0.00 -0.57 0.00 0.00 179.45 179.37 1w0i n ALA 114 N -2.24 2.87 -2.97 3.86 0.00 -1.26 -4.78 120.51 115.98 1w0i n ALA 114 Ca -0.00 -0.41 -0.44 0.00 0.00 0.00 0.00 53.44 52.58 1w0i n ALA 114 Cb 0.39 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 1w0i n ALA 114 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w0i s VAL 115 N -2.30 5.09 0.75 0.00 1.01 -1.04 -4.09 120.40 119.81 1w0i s VAL 115 Ca 0.30 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1w0i s VAL 115 Cb 0.20 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.55 1w0i s VAL 115 CO 0.45 -0.60 1.12 0.00 0.00 0.00 0.00 175.10 176.07 1w0i s ALA 116 N 1.61 2.74 0.24 5.51 0.00 -1.26 -4.80 121.76 125.80 1w0i s ALA 116 Ca 0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1w0i s ALA 116 Cb -0.25 -3.01 0.38 0.00 0.00 0.00 0.00 23.12 20.24 1w0i s ALA 116 CO 0.06 -1.38 1.79 -0.91 0.00 0.00 0.00 175.76 175.31 1w0i h ASN 117 N -0.83 0.53 0.13 0.00 4.21 -1.93 -0.29 115.58 117.39 1w0i h ASN 117 Ca -0.46 0.06 -0.03 0.00 1.21 0.00 0.00 56.30 57.09 1w0i h ASN 117 Cb 1.28 -0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1w0i h ASN 117 CO 0.64 0.29 -0.13 2.19 -1.29 0.00 0.00 177.43 179.13 1w0i h PHE 118 N 0.66 0.02 -0.10 1.19 -5.15 -1.86 -0.68 116.94 111.02 1w0i h PHE 118 Ca 0.38 -0.00 -0.11 0.00 -0.20 0.00 0.00 57.97 58.04 1w0i h PHE 118 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 36.57 1w0i h PHE 118 CO -0.09 0.15 -0.35 0.82 -2.00 0.00 0.00 178.31 176.84 1w0i h ILE 119 N 0.02 1.39 -0.93 0.88 2.04 -1.46 -2.76 117.51 116.70 1w0i h ILE 119 Ca 0.00 -1.70 0.01 0.00 1.00 0.00 0.00 64.86 64.18 1w0i h ILE 119 Cb 0.25 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.49 1w0i h ILE 119 CO 0.02 0.50 0.61 1.23 0.00 0.00 0.00 178.15 180.51 1w0i h GLY 120 N -0.03 1.31 1.00 5.37 0.00 -0.65 -0.87 103.07 109.20 1w0i h GLY 120 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1w0i h GLY 120 CO 0.07 0.47 0.35 -0.97 0.00 0.00 0.00 176.54 176.46 1w0i h TYR 121 N 1.25 0.70 -0.49 5.60 0.99 -1.17 -0.47 116.97 123.37 1w0i h TYR 121 Ca 0.34 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.07 1w0i h TYR 121 Cb -0.13 -0.23 -0.02 0.00 1.00 0.00 0.00 36.73 37.34 1w0i h TYR 121 CO -0.01 0.45 0.25 0.00 -0.00 0.00 0.00 178.16 178.86 1w0i h ALA 122 N 1.19 0.63 -0.46 3.88 0.00 -1.09 -0.92 119.26 122.49 1w0i h ALA 122 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1w0i h ALA 122 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1w0i h ALA 122 CO -0.04 0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.59 1w0i h VAL 123 N 0.65 1.27 0.01 0.00 2.07 -0.96 0.37 116.25 119.67 1w0i h VAL 123 Ca 0.17 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.52 1w0i h VAL 123 Cb 0.08 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1w0i h VAL 123 CO -0.02 0.41 -0.06 0.00 0.02 0.00 0.00 177.57 177.91 1w0i h ALA 125 N 0.87 0.89 -0.59 0.00 0.00 -1.07 -2.71 119.26 116.65 1w0i h ALA 125 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1w0i h ALA 125 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1w0i h ALA 125 CO -0.06 0.58 0.18 0.00 0.00 0.00 0.00 179.25 179.94 1w0i h ALA 126 N 1.08 1.19 -0.56 0.00 0.00 -0.66 -1.15 119.26 119.17 1w0i h ALA 126 Ca 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1w0i h ALA 126 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1w0i h ALA 126 CO -0.00 0.56 0.20 0.22 0.00 0.00 0.00 179.25 180.23 1w0i h ASP 127 N 0.87 0.79 -0.37 0.00 1.82 -0.89 0.59 116.42 119.23 1w0i h ASP 127 Ca 0.20 -0.19 -0.04 0.00 -0.39 0.00 0.00 57.03 56.61 1w0i h ASP 127 Cb 0.27 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1w0i h ASP 127 CO -0.01 0.76 0.08 -0.08 -1.61 0.00 0.00 179.24 178.39 1w0i h GLU 128 N 0.77 0.60 -0.30 0.28 4.81 -1.17 -1.63 114.58 117.93 1w0i h GLU 128 Ca 0.18 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1w0i h GLU 128 Cb 0.24 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1w0i h GLU 128 CO -0.01 0.65 0.15 0.00 -0.73 0.00 0.00 179.01 179.06 1w0i h ALA 129 N 0.93 0.39 -0.76 2.92 0.00 -0.94 0.47 119.26 122.27 1w0i h ALA 129 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1w0i h ALA 129 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1w0i h ALA 129 CO 0.00 -0.05 0.36 -0.07 0.00 0.00 0.00 179.25 179.49 1w0i h LEU 130 N 0.36 0.99 -0.77 0.00 3.38 -0.85 0.17 115.31 118.59 1w0i h LEU 130 Ca 0.10 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1w0i h LEU 130 Cb 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1w0i h LEU 130 CO -0.01 0.85 -0.47 0.03 0.09 0.00 0.00 178.44 178.92 1w0i h ARG 131 N 1.07 0.33 -0.68 1.13 3.08 -1.12 0.27 114.38 118.46 1w0i h ARG 131 Ca 0.26 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1w0i h ARG 131 Cb 0.12 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1w0i h ARG 131 CO -0.03 0.74 0.16 0.22 -1.07 0.00 0.00 179.97 179.98 1w0i h ASP 132 N 0.27 1.04 0.25 7.04 3.58 -0.27 -1.94 116.42 126.39 1w0i h ASP 132 Ca 0.02 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1w0i h ASP 132 Cb 0.93 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1w0i h ASP 132 CO 0.08 1.01 -0.10 0.00 -2.88 0.00 0.00 179.24 177.35 1w0i n ALA 133 N -2.45 2.77 -3.70 -0.78 0.00 -0.01 -4.82 120.51 111.52 1w0i n ALA 133 Ca 0.05 -0.30 -0.23 0.00 0.00 0.00 0.00 53.44 52.96 1w0i n ALA 133 Cb 0.26 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.44 1w0i n ALA 133 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1w0i n GLU 134 N -0.76 -4.12 -3.75 0.00 1.02 0.68 -4.95 120.64 108.77 1w0i n GLU 134 Ca 0.16 0.59 -0.29 0.00 -0.02 0.00 0.00 57.16 57.60 1w0i n GLU 134 Cb 0.28 -5.02 -0.12 0.00 -0.02 0.00 0.00 31.44 26.56 1w0i n GLU 134 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1w0i s TRP 135 N -3.66 2.52 -0.45 -0.32 -0.11 0.26 -4.93 118.94 112.25 1w0i s TRP 135 Ca 0.09 -2.82 0.09 0.00 1.22 0.00 0.00 56.10 54.67 1w0i s TRP 135 Cb -0.02 -2.11 0.31 0.00 -1.50 0.00 0.00 33.47 30.15 1w0i s TRP 135 CO 0.82 -0.70 0.72 1.28 -4.62 0.00 0.00 176.95 174.45 1w0i n LEU 136 N 2.81 1.82 -4.72 5.86 4.77 -1.26 -4.79 117.00 121.49 1w0i n LEU 136 Ca 0.16 -5.13 -0.39 0.00 -0.03 0.00 0.00 56.01 50.62 1w0i n LEU 136 Cb 0.37 0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1w0i n LEU 136 CO 0.23 2.22 0.90 -0.81 -1.33 0.00 0.00 177.39 178.60 1w0i n PRO 137 N 0.53 1.63 -0.04 3.23 -0.04 -1.26 -4.96 135.00 134.10 1w0i n PRO 137 Ca 0.26 0.60 -0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1w0i n PRO 137 Cb 0.54 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1w0i n PRO 137 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1w0i n THR 138 N -0.96 0.45 -2.48 0.52 -2.24 -1.26 -4.87 114.28 103.43 1w0i n THR 138 Ca 0.10 -0.42 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1w0i n THR 138 Cb 0.44 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1w0i n THR 138 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1w0i s GLU 139 N -2.58 4.61 0.20 -0.78 0.41 -1.26 -4.96 118.70 114.33 1w0i s GLU 139 Ca -0.05 1.77 -0.11 0.00 -0.41 0.00 0.00 54.97 56.17 1w0i s GLU 139 Cb 0.06 -3.23 0.15 0.00 -1.78 0.00 0.00 34.13 29.32 1w0i s GLU 139 CO 0.52 0.13 1.87 0.93 -0.49 0.00 0.00 175.26 178.22 1w0i h GLU 140 N 4.47 0.91 -0.89 1.61 4.39 -1.98 -1.85 114.58 121.24 1w0i h GLU 140 Ca -0.46 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.24 1w0i h GLU 140 Cb 1.21 -0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.60 1w0i h GLU 140 CO 0.70 0.60 0.57 1.49 -1.16 0.00 0.00 179.01 181.21 1w0i h GLU 141 N 0.93 1.04 -0.28 2.33 4.81 -1.98 0.37 114.58 121.81 1w0i h GLU 141 Ca 0.26 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.26 1w0i h GLU 141 Cb -0.08 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 1w0i h GLU 141 CO -0.07 0.69 -0.49 0.93 -0.73 0.00 0.00 179.01 179.34 1w0i h GLU 142 N 1.07 0.78 -0.59 1.92 5.08 -1.92 -2.57 114.58 118.36 1w0i h GLU 142 Ca 0.37 -0.46 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 1w0i h GLU 142 Cb 0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1w0i h GLU 142 CO -0.14 1.09 -0.01 0.87 -1.00 0.00 0.00 179.01 179.82 1w0i h LYS 143 N 0.61 1.04 0.00 2.33 1.57 -0.69 -2.67 116.57 118.77 1w0i h LYS 143 Ca 0.03 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1w0i h LYS 143 Cb 1.07 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1w0i h LYS 143 CO 0.11 1.02 -0.09 0.93 -0.57 0.00 0.00 179.45 180.85 1w0i h GLU 144 N 0.95 0.00 -0.70 3.15 5.08 -0.17 -1.59 114.58 121.29 1w0i h GLU 144 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1w0i h GLU 144 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1w0i h GLU 144 CO 0.03 0.09 0.00 0.54 -1.00 0.00 0.00 179.01 178.67 1w0i n ARG 145 N -3.33 2.62 -4.52 2.33 5.12 -0.98 -3.52 116.66 114.38 1w0i n ARG 145 Ca -0.01 -2.52 -0.33 0.00 -1.93 0.00 0.00 57.85 53.06 1w0i n ARG 145 Cb 0.28 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.89 1w0i n ARG 145 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1w0i s THR 146 N -1.06 2.75 0.52 0.55 2.01 -0.93 -1.34 115.64 118.14 1w0i s THR 146 Ca 0.47 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1w0i s THR 146 Cb 0.24 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1w0i s THR 146 CO 0.32 0.51 0.13 -0.83 -0.69 0.00 0.00 174.62 174.05 1w0i s GLY 147 N 0.79 2.81 -0.02 4.40 0.00 0.76 -0.05 107.32 116.02 1w0i s GLY 147 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 43.98 1w0i s GLY 147 CO 0.00 -2.12 -0.02 0.14 0.00 0.00 0.00 173.10 171.11 1w0i s VAL 148 N -2.84 0.28 -0.39 1.40 1.01 0.16 -1.25 120.40 118.77 1w0i s VAL 148 Ca 0.15 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.12 1w0i s VAL 148 Cb 0.01 -0.31 0.16 0.00 0.00 0.00 0.00 36.38 36.24 1w0i s VAL 148 CO 0.09 0.13 0.35 -0.55 0.00 0.00 0.00 175.10 175.12 1w0i s SER 149 N 0.55 1.50 -0.25 3.32 0.15 0.87 -0.08 113.70 119.76 1w0i s SER 149 Ca -0.06 -2.25 -0.00 0.00 0.70 0.00 0.00 55.95 54.34 1w0i s SER 149 Cb -0.09 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.39 1w0i s SER 149 CO -0.01 -0.22 0.01 -0.63 1.20 0.00 0.00 173.24 173.59 1w0i s ILE 150 N 0.83 1.25 0.26 6.45 1.01 -1.21 -1.24 121.20 128.54 1w0i s ILE 150 Ca 0.24 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.71 1w0i s ILE 150 Cb -0.10 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1w0i s ILE 150 CO -0.07 -0.29 0.39 -0.83 0.00 0.00 0.00 174.94 174.13 1w0i s GLY 151 N 1.49 1.23 0.05 6.18 0.00 -1.06 -3.62 107.32 111.59 1w0i s GLY 151 Ca 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 44.72 43.61 1w0i s GLY 151 CO -0.11 -1.20 -0.22 -0.32 0.00 0.00 0.00 173.10 171.25 1w0i s GLY 152 N -3.99 1.51 -0.06 0.20 0.00 -1.19 -2.18 107.32 101.61 1w0i s GLY 152 Ca 0.35 -1.24 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 1w0i s GLY 152 CO 0.30 -1.13 0.90 -1.33 0.00 0.00 0.00 173.10 171.84 1w0i h GLY 153 N 4.60 0.27 0.00 0.20 0.00 -1.85 -3.44 103.07 102.86 1w0i h GLY 153 Ca -0.47 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.21 1w0i h GLY 153 CO 0.45 0.57 -0.93 1.39 0.00 0.00 0.00 176.54 178.03 1w0i n ILE 154 N -4.26 0.00 0.00 2.60 5.41 -1.26 -4.75 119.36 117.10 1w0i n ILE 154 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1w0i n ILE 154 Cb 0.71 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1w0i n ILE 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1w0i n GLY 155 N 2.93 1.08 2.47 7.39 0.00 -1.26 -4.68 105.19 113.11 1w0i n GLY 155 Ca 0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1w0i n GLY 155 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0i s SER 156 N -4.00 2.20 0.47 1.61 0.15 -1.26 -4.53 113.70 108.33 1w0i s SER 156 Ca 0.00 -2.90 0.13 0.00 0.70 0.00 0.00 55.95 53.88 1w0i s SER 156 Cb 0.00 -0.56 1.09 0.00 -1.71 0.00 0.00 66.02 64.84 1w0i s SER 156 CO 0.00 -0.20 2.08 0.40 1.20 0.00 0.00 173.24 176.72 1w0i h ILE 157 N 4.74 1.06 -0.43 6.45 2.04 -1.87 -2.75 117.51 126.75 1w0i h ILE 157 Ca 0.19 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1w0i h ILE 157 Cb 0.91 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1w0i h ILE 157 CO 0.38 0.08 0.23 0.00 0.00 0.00 0.00 178.15 178.84 1w0i h ASP 159 N 0.45 0.57 -0.47 0.00 3.32 -1.88 -1.15 116.42 117.26 1w0i h ASP 159 Ca 0.18 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1w0i h ASP 159 Cb 0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1w0i h ASP 159 CO -0.12 0.74 -0.23 0.40 -1.72 0.00 0.00 179.24 178.31 1w0i h ILE 160 N 0.53 1.27 -0.60 0.35 2.04 -1.20 -1.76 117.51 118.15 1w0i h ILE 160 Ca 0.09 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1w0i h ILE 160 Cb 0.56 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1w0i h ILE 160 CO 0.04 0.48 0.17 0.58 0.00 0.00 0.00 178.15 179.42 1w0i h VAL 161 N 0.83 1.24 -0.58 1.67 2.07 -0.67 0.99 116.25 121.81 1w0i h VAL 161 Ca 0.10 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1w0i h VAL 161 Cb 0.81 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1w0i h VAL 161 CO 0.07 0.32 0.34 -0.33 0.02 0.00 0.00 177.57 177.98 1w0i h GLU 162 N 0.85 0.79 -0.53 1.57 5.08 -1.03 -0.63 114.58 120.69 1w0i h GLU 162 Ca 0.19 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1w0i h GLU 162 Cb 0.31 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1w0i h GLU 162 CO -0.00 0.59 -0.04 0.00 -1.00 0.00 0.00 179.01 178.55 1w0i h ALA 163 N 1.16 0.71 -0.64 3.43 0.00 -1.08 -2.75 119.26 120.10 1w0i h ALA 163 Ca 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1w0i h ALA 163 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1w0i h ALA 163 CO -0.04 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.14 1w0i h ALA 164 N 0.93 1.42 0.00 0.00 0.00 -0.45 -0.55 119.26 120.62 1w0i h ALA 164 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1w0i h ALA 164 Cb 0.59 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1w0i h ALA 164 CO 0.04 0.48 -0.12 0.37 0.00 0.00 0.00 179.25 180.02 1w0i h GLN 165 N 0.89 0.00 -0.17 0.00 4.15 -0.83 -1.03 115.11 118.12 1w0i h GLN 165 Ca 0.23 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.58 1w0i h GLN 165 Cb 0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1w0i h GLN 165 CO -0.04 0.12 -0.18 -0.07 -1.93 0.00 0.00 178.83 176.73 1w0i h LEU 166 N 0.00 0.27 -0.02 -2.39 3.38 -0.92 -1.44 115.31 114.19 1w0i h LEU 166 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1w0i h LEU 166 Cb 0.21 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1w0i h LEU 166 CO 0.02 0.47 -0.48 0.40 0.09 0.00 0.00 178.44 178.93 1w0i h ILE 167 N 0.26 1.45 -0.52 1.22 2.04 -1.14 0.33 117.51 121.15 1w0i h ILE 167 Ca 0.05 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 63.92 1w0i h ILE 167 Cb 0.47 2.57 -0.03 0.00 -0.74 0.00 0.00 36.82 39.10 1w0i h ILE 167 CO 0.03 0.57 0.33 0.00 0.00 0.00 0.00 178.15 179.08 1w0i n GLU 169 N -4.44 2.27 -3.47 0.00 1.02 -0.56 -5.00 120.64 110.46 1w0i n GLU 169 Ca 0.05 -2.07 -0.21 0.00 -0.02 0.00 0.00 57.16 54.91 1w0i n GLU 169 Cb 0.06 -1.45 0.06 0.00 -0.02 0.00 0.00 31.44 30.09 1w0i n GLU 169 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1w0i n LYS 170 N 1.30 -2.91 -2.62 3.49 4.01 -0.39 -4.95 118.16 116.09 1w0i n LYS 170 Ca 0.16 0.71 -0.12 0.00 -0.51 0.00 0.00 58.31 58.55 1w0i n LYS 170 Cb 0.56 -5.25 0.03 0.00 -0.51 0.00 0.00 35.03 29.86 1w0i n LYS 170 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1w0i n ARG 171 N -3.78 1.83 0.23 1.97 1.74 0.10 -4.90 116.66 113.85 1w0i n ARG 171 Ca -0.14 -3.60 0.16 0.00 -0.77 0.00 0.00 57.85 53.50 1w0i n ARG 171 Cb 0.63 -1.56 0.73 0.00 -1.02 0.00 0.00 32.46 31.24 1w0i n ARG 171 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1w0i h LEU 172 N 2.81 0.00 -2.33 0.55 3.38 -1.93 -2.57 115.31 115.23 1w0i h LEU 172 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1w0i h LEU 172 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 1w0i h LEU 172 CO 0.54 0.00 0.16 -0.09 0.09 0.00 0.00 178.44 179.14 1w0i h ARG 173 N 0.00 0.00 0.00 1.13 2.43 -1.93 0.19 114.38 116.20 1w0i h ARG 173 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1w0i h ARG 173 Cb 0.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1w0i h ARG 173 CO 0.00 0.00 -0.05 0.00 -1.51 0.00 0.00 179.97 178.41 1w0i h ARG 174 N 0.00 0.00 -6.23 0.20 2.47 -1.88 -3.46 114.38 105.48 1w0i h ARG 174 Ca 0.06 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.09 1w0i h ARG 174 Cb 0.37 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.71 1w0i h ARG 174 CO -0.00 0.05 0.85 -0.11 0.56 0.00 0.00 179.97 181.32 1w0i n LEU 175 N -3.13 2.53 -4.82 3.04 7.94 0.68 -4.94 117.00 118.30 1w0i n LEU 175 Ca 0.02 1.06 -0.36 0.00 -1.11 0.00 0.00 56.01 55.63 1w0i n LEU 175 Cb 0.46 -1.22 -0.06 0.00 0.53 0.00 0.00 43.42 43.13 1w0i n LEU 175 CO 0.32 -0.46 0.41 -0.55 -1.11 0.00 0.00 177.39 176.00 1w0i s SER 176 N 2.85 7.02 0.41 1.96 0.15 -1.26 -4.96 113.70 119.87 1w0i s SER 176 Ca 0.93 1.38 0.29 0.00 0.70 0.00 0.00 55.95 59.25 1w0i s SER 176 Cb -0.94 -2.41 1.28 0.00 -1.71 0.00 0.00 66.02 62.25 1w0i s SER 176 CO 0.57 0.01 1.87 -0.65 1.20 0.00 0.00 173.24 176.24 1w0i h PRO 177 N 3.32 0.00 -0.01 5.44 0.11 -2.00 -2.04 132.00 136.81 1w0i h PRO 177 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1w0i h PRO 177 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1w0i h PRO 177 CO 0.65 0.00 -0.03 1.19 -0.21 0.00 0.00 178.00 179.60 1w0i n PHE 178 N -2.64 0.00 0.17 0.65 3.01 -1.26 -4.38 117.46 113.01 1w0i n PHE 178 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.32 1w0i n PHE 178 Cb 0.22 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.60 1w0i n PHE 178 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1w0i h PHE 179 N 1.84 -0.97 0.12 1.38 3.57 -1.71 -1.75 116.94 119.42 1w0i h PHE 179 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1w0i h PHE 179 Cb 0.43 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1w0i h PHE 179 CO 0.00 -0.48 -0.09 0.82 -2.23 0.00 0.00 178.31 176.33 1w0i h ILE 180 N -0.66 0.80 -0.97 1.41 1.08 -1.81 -2.84 117.51 114.52 1w0i h ILE 180 Ca 0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 1w0i h ILE 180 Cb 0.64 0.80 -0.09 0.00 -3.07 0.00 0.00 36.82 35.10 1w0i h ILE 180 CO -0.14 0.00 0.61 -0.65 -0.69 0.00 0.00 178.15 177.28 1w0i h PRO 181 N -0.22 0.75 -0.00 2.37 0.11 -1.79 -2.10 132.00 131.12 1w0i h PRO 181 Ca -0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1w0i h PRO 181 Cb 0.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1w0i h PRO 181 CO -0.00 0.50 -0.17 0.36 -0.21 0.00 0.00 178.00 178.48 1w0i n LYS 182 N -4.64 0.10 -0.00 1.05 2.85 -0.67 -3.82 118.16 113.02 1w0i n LYS 182 Ca 0.20 -0.03 0.10 0.00 -1.05 0.00 0.00 58.31 57.54 1w0i n LYS 182 Cb 0.50 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.25 1w0i n LYS 182 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1w0i n ILE 183 N -1.43 0.00 -2.09 0.58 -5.35 -0.81 -4.49 119.36 105.77 1w0i n ILE 183 Ca 0.08 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 61.90 1w0i n ILE 183 Cb 0.33 0.55 -0.03 0.00 -1.74 0.00 0.00 39.64 38.75 1w0i n ILE 183 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1w0i s LEU 184 N -3.64 4.17 0.00 7.28 1.43 -1.12 -4.41 118.68 122.39 1w0i s LEU 184 Ca 0.01 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.10 1w0i s LEU 184 Cb 0.14 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 42.91 1w0i s LEU 184 CO 0.85 -1.01 1.04 1.33 0.23 0.00 0.00 176.35 178.79 1w0i n VAL 185 N 5.75 1.81 1.01 -1.59 0.24 -1.26 -1.18 118.33 123.10 1w0i n VAL 185 Ca 0.17 0.45 0.11 0.00 -2.04 0.00 0.00 64.34 63.04 1w0i n VAL 185 Cb 0.44 -1.42 0.10 0.00 -1.47 0.00 0.00 33.84 31.49 1w0i n VAL 185 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1w0i n ASN 186 N -1.48 0.76 0.25 -1.34 0.23 -1.26 -3.15 115.26 109.27 1w0i n ASN 186 Ca 0.00 -0.60 0.17 0.00 -0.53 0.00 0.00 54.58 53.62 1w0i n ASN 186 Cb 0.02 0.55 0.78 0.00 -2.08 0.00 0.00 39.78 39.05 1w0i n ASN 186 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1w0i h MET 187 N 0.10 0.00 -0.59 -3.83 2.86 -1.46 -2.46 114.93 109.55 1w0i h MET 187 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1w0i h MET 187 Cb 0.51 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1w0i h MET 187 CO 0.00 0.00 0.21 0.00 1.06 0.00 0.00 176.91 178.18 1w0i h ALA 188 N 2.05 0.77 -0.36 6.32 0.00 -1.79 -0.34 119.26 125.91 1w0i h ALA 188 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1w0i h ALA 188 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1w0i h ALA 188 CO 0.00 0.41 -0.32 1.03 0.00 0.00 0.00 179.25 180.36 1w0i h SER 189 N 0.82 0.83 -0.47 0.00 0.87 -1.51 -2.73 113.55 111.36 1w0i h SER 189 Ca 0.19 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 1w0i h SER 189 Cb 0.25 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1w0i h SER 189 CO -0.01 1.08 0.24 1.23 -0.53 0.00 0.00 176.83 178.84 1w0i h GLY 190 N 0.92 0.73 1.50 5.77 0.00 -1.25 -2.05 103.07 108.69 1w0i h GLY 190 Ca 0.07 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1w0i h GLY 190 CO 0.08 0.34 -0.13 0.45 0.00 0.00 0.00 176.54 177.27 1w0i h HIS 191 N 0.62 0.65 -0.38 5.60 3.86 -1.00 -1.41 115.15 123.09 1w0i h HIS 191 Ca 0.16 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1w0i h HIS 191 Cb 0.10 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1w0i h HIS 191 CO -0.01 0.70 -0.09 0.28 0.86 0.00 0.00 177.93 179.67 1w0i h VAL 192 N 0.55 1.28 -0.47 2.45 2.07 -1.31 -1.72 116.25 119.09 1w0i h VAL 192 Ca 0.10 -1.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1w0i h VAL 192 Cb 0.54 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1w0i h VAL 192 CO 0.03 0.39 -0.00 0.77 0.02 0.00 0.00 177.57 178.78 1w0i h SER 193 N 0.53 0.82 -0.54 0.57 4.64 -1.19 -2.69 113.55 115.68 1w0i h SER 193 Ca 0.10 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1w0i h SER 193 Cb 0.60 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1w0i h SER 193 CO 0.04 0.93 0.33 0.24 -0.87 0.00 0.00 176.83 177.49 1w0i h MET 194 N 0.69 0.73 -0.86 4.77 2.86 -1.21 0.29 114.93 122.20 1w0i h MET 194 Ca 0.13 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1w0i h MET 194 Cb 0.51 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1w0i h MET 194 CO 0.02 0.52 0.45 -0.22 1.06 0.00 0.00 176.91 178.75 1w0i h LYS 195 N 0.73 1.21 -0.02 1.72 3.64 -1.20 -3.16 116.57 119.47 1w0i h LYS 195 Ca 0.19 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1w0i h LYS 195 Cb -0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 1w0i h LYS 195 CO -0.04 0.90 -0.11 0.66 -2.27 0.00 0.00 179.45 178.59 1w0i n TYR 196 N -4.33 0.00 -1.59 1.91 4.02 -1.03 -4.98 117.16 111.17 1w0i n TYR 196 Ca 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.92 1w0i n TYR 196 Cb 0.11 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 1w0i n TYR 196 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1w0i n GLY 197 N 1.13 0.51 3.64 2.72 0.00 0.90 -4.89 105.19 109.19 1w0i n GLY 197 Ca 0.10 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 1w0i n GLY 197 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w0i s PHE 198 N -2.24 2.82 -0.52 1.61 2.99 -0.58 -4.69 117.98 117.38 1w0i s PHE 198 Ca 0.00 0.98 0.15 0.00 0.00 0.00 0.00 56.93 58.06 1w0i s PHE 198 Cb 0.00 -3.74 0.50 0.00 0.00 0.00 0.00 43.02 39.78 1w0i s PHE 198 CO 0.00 -1.52 1.41 1.04 -0.00 0.00 0.00 175.22 176.15 1w0i n GLN 199 N 7.02 3.11 -0.07 0.44 6.02 -0.64 -4.74 117.38 128.51 1w0i n GLN 199 Ca 0.14 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.51 1w0i n GLN 199 Cb 0.46 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1w0i n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1w0i n GLY 200 N 0.05 -0.67 3.66 1.08 0.00 0.92 -4.83 105.19 105.40 1w0i n GLY 200 Ca 0.19 -1.70 -0.53 0.00 0.00 0.00 0.00 46.02 43.98 1w0i n GLY 200 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w0i n PRO 201 N -0.62 1.38 -3.57 1.61 -0.02 -1.26 -4.65 135.00 127.86 1w0i n PRO 201 Ca 0.00 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 1w0i n PRO 201 Cb 0.00 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 1w0i n PRO 201 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1w0i s ASN 202 N 2.29 5.73 0.26 2.55 3.84 -1.26 0.35 114.94 128.71 1w0i s ASN 202 Ca 0.91 -2.24 0.06 0.00 0.21 0.00 0.00 52.86 51.79 1w0i s ASN 202 Cb -0.94 -2.00 -0.06 0.00 -0.55 0.00 0.00 41.25 37.71 1w0i s ASN 202 CO 0.55 -0.60 -0.04 -2.28 -2.79 0.00 0.00 177.10 171.94 1w0i s HIS 203 N 0.86 1.82 -0.25 0.43 2.46 0.89 -5.00 115.29 116.51 1w0i s HIS 203 Ca 0.10 -0.77 -0.16 0.00 0.47 0.00 0.00 55.06 54.70 1w0i s HIS 203 Cb -0.22 -1.05 0.07 0.00 -0.13 0.00 0.00 32.58 31.25 1w0i s HIS 203 CO -0.03 0.17 0.62 0.00 -2.47 0.00 0.00 174.74 173.03 1w0i s ALA 204 N -3.15 -1.64 -0.12 1.58 0.00 -1.26 -3.34 121.76 113.83 1w0i s ALA 204 Ca 0.29 2.11 -0.01 0.00 0.00 0.00 0.00 51.96 54.35 1w0i s ALA 204 Cb 0.04 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1w0i s ALA 204 CO 0.11 -0.34 -0.08 0.00 0.00 0.00 0.00 175.76 175.45 1w0i s ALA 205 N 1.35 2.88 -0.21 0.00 0.00 -1.26 -4.96 121.76 119.55 1w0i s ALA 205 Ca -0.08 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1w0i s ALA 205 Cb -0.06 -1.34 0.05 0.00 0.00 0.00 0.00 23.12 21.77 1w0i s ALA 205 CO -0.15 0.35 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 1w0i s VAL 206 N -0.05 1.66 -0.33 0.00 1.01 -1.26 -4.36 120.40 117.07 1w0i s VAL 206 Ca -0.00 -1.13 0.17 0.00 0.00 0.00 0.00 61.98 61.02 1w0i s VAL 206 Cb -0.13 -1.79 0.45 0.00 0.00 0.00 0.00 36.38 34.91 1w0i s VAL 206 CO 0.03 0.07 0.99 0.35 0.00 0.00 0.00 175.10 176.54 1w0i n THR 207 N 4.66 0.91 0.00 3.92 -2.24 -1.26 -4.95 114.28 115.31 1w0i n THR 207 Ca -0.14 -2.90 0.00 0.00 -2.27 0.00 0.00 64.05 58.74 1w0i n THR 207 Cb 0.45 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1w0i n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1w0i n ALA 208 N -0.12 0.00 0.70 6.98 0.00 -1.26 -0.96 120.51 125.85 1w0i n ALA 208 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1w0i n ALA 208 Cb 0.82 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.64 1w0i n ALA 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0i n ALA 210 N -1.25 2.76 -0.31 0.00 0.00 -0.13 -4.38 120.51 117.19 1w0i n ALA 210 Ca 0.07 -0.59 0.02 0.00 0.00 0.00 0.00 53.44 52.94 1w0i n ALA 210 Cb 0.11 -0.56 0.09 0.00 0.00 0.00 0.00 19.45 19.09 1w0i n ALA 210 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1w0i h THR 211 N 2.62 0.10 -0.77 0.00 2.02 -1.38 0.41 112.91 115.91 1w0i h THR 211 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1w0i h THR 211 Cb 0.63 0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1w0i h THR 211 CO 0.00 0.00 0.51 1.23 0.37 0.00 0.00 175.52 177.63 1w0i h GLY 212 N -0.02 1.09 0.55 2.16 0.00 -1.38 -1.11 103.07 104.36 1w0i h GLY 212 Ca 0.38 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1w0i h GLY 212 CO -0.89 0.35 -0.08 0.00 0.00 0.00 0.00 176.54 175.92 1w0i h ALA 213 N 1.54 -0.22 -0.17 3.60 0.00 -1.15 -2.97 119.26 119.88 1w0i h ALA 213 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1w0i h ALA 213 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1w0i h ALA 213 CO -0.08 -0.40 0.00 0.45 0.00 0.00 0.00 179.25 179.23 1w0i h HIS 214 N -0.68 0.24 -0.61 0.00 -0.00 -1.30 0.13 115.15 112.94 1w0i h HIS 214 Ca -0.02 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 1w0i h HIS 214 Cb 0.49 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.80 1w0i h HIS 214 CO 0.06 0.26 0.02 0.77 -0.00 0.00 0.00 177.93 179.03 1w0i h SER 215 N 0.24 1.04 -0.14 2.45 0.02 -1.22 0.13 113.55 116.07 1w0i h SER 215 Ca 0.06 -0.30 -0.20 0.00 -0.84 0.00 0.00 61.79 60.51 1w0i h SER 215 Cb 0.16 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.43 1w0i h SER 215 CO 0.00 1.08 -0.70 0.40 -1.14 0.00 0.00 176.83 176.48 1w0i h ILE 216 N 0.97 1.30 -0.24 3.27 2.04 -1.27 -2.73 117.51 120.84 1w0i h ILE 216 Ca 0.18 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1w0i h ILE 216 Cb 0.54 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1w0i h ILE 216 CO 0.03 0.60 0.11 1.23 0.00 0.00 0.00 178.15 180.13 1w0i h GLY 217 N 0.42 0.38 1.03 5.37 0.00 -0.60 -1.11 103.07 108.56 1w0i h GLY 217 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1w0i h GLY 217 CO 0.14 0.18 0.48 -0.55 0.00 0.00 0.00 176.54 176.80 1w0i h ASP 218 N 0.26 1.09 -0.77 0.19 3.32 -0.79 -1.27 116.42 118.45 1w0i h ASP 218 Ca 0.08 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1w0i h ASP 218 Cb 0.13 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1w0i h ASP 218 CO -0.01 0.88 0.44 0.00 -1.72 0.00 0.00 179.24 178.82 1w0i h ALA 219 N 1.26 1.29 -0.56 3.45 0.00 -1.23 -1.20 119.26 122.26 1w0i h ALA 219 Ca 0.31 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1w0i h ALA 219 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1w0i h ALA 219 CO -0.05 0.58 0.11 1.15 0.00 0.00 0.00 179.25 181.05 1w0i h THR 220 N 1.09 1.25 -0.44 0.00 2.02 -0.43 -1.88 112.91 114.54 1w0i h THR 220 Ca 0.28 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.50 1w0i h THR 220 Cb 0.01 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1w0i h THR 220 CO -0.05 0.34 0.13 0.03 0.37 0.00 0.00 175.52 176.34 1w0i h ARG 221 N 0.81 0.64 -0.43 6.66 2.47 -0.57 -0.55 114.38 123.41 1w0i h ARG 221 Ca 0.17 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 1w0i h ARG 221 Cb 0.38 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1w0i h ARG 221 CO 0.01 0.57 -0.08 0.52 0.56 0.00 0.00 179.97 181.55 1w0i h MET 222 N 0.63 0.82 -0.38 0.04 2.86 -0.82 -0.71 114.93 117.37 1w0i h MET 222 Ca 0.15 -0.30 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 1w0i h MET 222 Cb 0.20 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1w0i h MET 222 CO -0.01 0.92 -0.14 0.82 1.06 0.00 0.00 176.91 179.56 1w0i h ILE 223 N 0.65 1.28 -0.32 -1.22 2.04 -1.03 0.22 117.51 119.13 1w0i h ILE 223 Ca 0.11 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1w0i h ILE 223 Cb 0.60 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1w0i h ILE 223 CO 0.04 0.42 0.12 1.56 0.00 0.00 0.00 178.15 180.29 1w0i h GLN 224 N 0.57 0.26 0.00 2.37 4.20 -0.98 -2.36 115.11 119.17 1w0i h GLN 224 Ca 0.09 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1w0i h GLN 224 Cb 0.68 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1w0i h GLN 224 CO 0.05 0.17 -0.26 0.35 -0.67 0.00 0.00 178.83 178.47 1w0i h PHE 225 N 0.27 0.00 0.00 2.96 3.57 -1.03 -3.38 116.94 119.33 1w0i h PHE 225 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1w0i h PHE 225 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 1w0i h PHE 225 CO -0.13 0.26 0.00 0.41 -2.23 0.00 0.00 178.31 176.62 1w0i n GLY 226 N -0.19 1.03 0.27 2.40 0.00 -0.50 -4.98 105.19 103.22 1w0i n GLY 226 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1w0i n GLY 226 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1w0i h ASP 227 N 0.00 0.00 -5.00 1.61 3.32 -0.86 -3.45 116.42 112.04 1w0i h ASP 227 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1w0i h ASP 227 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1w0i h ASP 227 CO 0.00 0.09 0.27 0.00 -1.72 0.00 0.00 179.24 177.88 1w0i s ALA 228 N -4.18 -1.48 -0.03 3.45 0.00 -1.22 -4.64 121.76 113.65 1w0i s ALA 228 Ca -0.03 0.20 0.13 0.00 0.00 0.00 0.00 51.96 52.26 1w0i s ALA 228 Cb 0.13 0.81 -0.20 0.00 0.00 0.00 0.00 23.12 23.86 1w0i s ALA 228 CO 0.57 -0.89 0.26 -0.25 0.00 0.00 0.00 175.76 175.45 1w0i n ASP 229 N -0.41 1.99 -3.83 0.00 8.00 -0.45 -4.25 116.55 117.61 1w0i n ASP 229 Ca -0.10 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.24 1w0i n ASP 229 Cb 0.62 1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 43.08 1w0i n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1w0i s VAL 230 N -2.85 0.13 -0.03 2.53 1.01 -0.92 -1.47 120.40 118.81 1w0i s VAL 230 Ca -0.05 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.03 1w0i s VAL 230 Cb 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.25 1w0i s VAL 230 CO 0.54 0.11 -0.08 -0.04 0.00 0.00 0.00 175.10 175.63 1w0i s MET 231 N 0.81 0.91 -0.36 2.72 -1.94 0.53 -0.17 119.30 121.81 1w0i s MET 231 Ca -0.08 -0.29 -0.10 0.00 -1.71 0.00 0.00 55.69 53.51 1w0i s MET 231 Cb -0.11 -0.86 0.02 0.00 2.01 0.00 0.00 34.83 35.89 1w0i s MET 231 CO -0.02 0.10 0.19 0.54 -0.01 0.00 0.00 175.02 175.82 1w0i s VAL 232 N 0.21 4.49 0.10 -6.03 0.11 -0.38 -0.34 120.40 118.56 1w0i s VAL 232 Ca -0.03 -0.83 0.04 0.00 -2.93 0.00 0.00 61.98 58.23 1w0i s VAL 232 Cb -0.08 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.25 1w0i s VAL 232 CO 0.00 -0.19 -0.10 0.00 -3.33 0.00 0.00 175.10 171.49 1w0i s ALA 233 N 1.55 1.16 0.00 1.54 0.00 -0.72 -0.09 121.76 125.19 1w0i s ALA 233 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1w0i s ALA 233 Cb -0.19 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1w0i s ALA 233 CO 0.06 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1w0i n GLY 234 N 0.43 -0.51 3.16 0.00 0.00 -0.37 -0.65 105.19 107.25 1w0i n GLY 234 Ca -0.15 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.90 1w0i n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w0i s GLY 235 N 0.00 0.24 -0.02 -0.02 0.00 -0.28 -2.56 107.32 104.68 1w0i s GLY 235 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1w0i s GLY 235 CO 0.00 -1.00 0.23 -1.08 0.00 0.00 0.00 173.10 171.26 1w0i s THR 236 N -3.81 0.06 -0.23 0.90 -1.32 -0.92 -0.81 115.64 109.51 1w0i s THR 236 Ca 0.05 -0.48 -0.18 0.00 -1.21 0.00 0.00 61.69 59.86 1w0i s THR 236 Cb 0.06 -0.50 0.06 0.00 -1.51 0.00 0.00 72.50 70.61 1w0i s THR 236 CO -0.10 -0.27 0.59 -0.70 -2.21 0.00 0.00 174.62 171.93 1w0i s GLU 237 N -1.11 0.66 -0.44 7.08 2.56 -0.04 -3.81 118.70 123.60 1w0i s GLU 237 Ca -0.12 0.89 0.05 0.00 0.00 0.00 0.00 54.97 55.80 1w0i s GLU 237 Cb -0.06 0.26 0.18 0.00 2.00 0.00 0.00 34.13 36.52 1w0i s GLU 237 CO 0.03 -0.10 0.49 0.45 -0.56 0.00 0.00 175.26 175.56 1w0i n SER 238 N 3.21 -1.42 -2.34 -1.70 2.88 -1.26 -0.83 113.62 112.15 1w0i n SER 238 Ca -0.16 -2.59 -0.19 0.00 -1.33 0.00 0.00 58.87 54.59 1w0i n SER 238 Cb 0.56 0.22 0.02 0.00 -0.75 0.00 0.00 64.21 64.26 1w0i n SER 238 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1w0i n SER 239 N 2.72 4.00 -4.27 -3.46 2.88 -1.26 -4.77 113.62 109.46 1w0i n SER 239 Ca 0.25 -3.36 -0.44 0.00 -1.33 0.00 0.00 58.87 53.99 1w0i n SER 239 Cb 0.51 -0.41 -0.06 0.00 -0.75 0.00 0.00 64.21 63.50 1w0i n SER 239 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1w0i s ILE 240 N -4.59 4.84 0.25 2.46 1.01 -1.26 -4.60 121.20 119.30 1w0i s ILE 240 Ca 0.44 -1.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.08 1w0i s ILE 240 Cb 0.40 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.80 1w0i s ILE 240 CO -0.04 -0.86 0.83 1.51 0.00 0.00 0.00 174.94 176.39 1w0i s ASP 241 N 2.95 -0.17 0.06 3.58 1.47 -1.26 -4.75 116.67 118.54 1w0i s ASP 241 Ca 0.07 -0.63 -0.12 0.00 1.18 0.00 0.00 52.55 53.05 1w0i s ASP 241 Cb -0.26 0.65 -0.03 0.00 -0.34 0.00 0.00 42.92 42.94 1w0i s ASP 241 CO -0.00 -1.23 1.20 0.00 0.68 0.00 0.00 175.17 175.83 1w0i h ALA 242 N 2.00 -0.33 -0.34 2.11 0.00 -1.62 0.30 119.26 121.38 1w0i h ALA 242 Ca -0.23 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1w0i h ALA 242 Cb 1.24 1.02 -0.02 0.00 0.00 0.00 0.00 17.79 20.03 1w0i h ALA 242 CO 0.27 -0.46 0.02 1.25 0.00 0.00 0.00 179.25 180.34 1w0i h LEU 243 N -0.07 0.49 -0.15 0.00 5.85 -1.97 0.58 115.31 120.04 1w0i h LEU 243 Ca 0.05 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1w0i h LEU 243 Cb 0.18 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1w0i h LEU 243 CO -0.30 0.54 -0.04 0.28 -0.34 0.00 0.00 178.44 178.58 1w0i h SER 244 N 0.51 0.30 -0.59 1.25 0.02 -1.74 0.20 113.55 113.49 1w0i h SER 244 Ca 0.11 -0.37 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1w0i h SER 244 Cb 0.29 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1w0i h SER 244 CO 0.01 0.60 0.17 0.58 -1.14 0.00 0.00 176.83 177.05 1w0i h VAL 245 N -0.01 1.24 -0.60 2.27 2.07 -0.70 -1.71 116.25 118.82 1w0i h VAL 245 Ca 0.04 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 1w0i h VAL 245 Cb 0.47 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1w0i h VAL 245 CO 0.02 0.32 0.09 0.00 0.02 0.00 0.00 177.57 178.01 1w0i h ALA 246 N 1.05 0.80 0.55 1.67 0.00 -0.81 -1.43 119.26 121.08 1w0i h ALA 246 Ca 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1w0i h ALA 246 Cb 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1w0i h ALA 246 CO -0.00 0.56 -0.26 0.78 0.00 0.00 0.00 179.25 180.32 1w0i h GLY 247 N 0.90 -0.77 1.97 0.00 0.00 -0.33 0.48 103.07 105.33 1w0i h GLY 247 Ca 0.18 0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.76 1w0i h GLY 247 CO 0.01 -0.28 -0.17 0.74 0.00 0.00 0.00 176.54 176.84 1w0i h PHE 248 N -0.79 0.03 -0.35 5.60 0.04 -1.33 -1.75 116.94 118.40 1w0i h PHE 248 Ca -0.08 -0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 1w0i h PHE 248 Cb 0.59 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1w0i h PHE 248 CO -0.03 0.20 -0.16 0.77 -0.60 0.00 0.00 178.31 178.49 1w0i h SER 249 N 0.03 0.74 0.07 2.17 0.02 -1.06 -2.00 113.55 113.52 1w0i h SER 249 Ca 0.01 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1w0i h SER 249 Cb 0.32 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 1w0i h SER 249 CO 0.02 0.98 -0.04 -0.09 -1.14 0.00 0.00 176.83 176.56 1w0i h ARG 250 N 0.50 0.00 -0.01 3.45 9.65 -0.05 0.38 114.38 128.29 1w0i h ARG 250 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1w0i h ARG 250 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 1w0i h ARG 250 CO 0.05 0.04 -0.01 0.43 2.80 0.00 0.00 179.97 183.28 1w0i n SER 251 N -4.12 0.64 -2.88 -3.80 7.64 -0.83 -4.90 113.62 105.36 1w0i n SER 251 Ca -0.03 -1.16 -0.22 0.00 1.01 0.00 0.00 58.87 58.47 1w0i n SER 251 Cb 0.13 -0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.34 1w0i n SER 251 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1w0i n ARG 252 N -0.53 -4.13 0.00 1.43 1.74 0.13 -4.88 116.66 110.42 1w0i n ARG 252 Ca 0.21 0.92 0.10 0.00 -0.77 0.00 0.00 57.85 58.31 1w0i n ARG 252 Cb 0.22 -5.74 -0.11 0.00 -1.02 0.00 0.00 32.46 25.81 1w0i n ARG 252 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1w0i n ALA 253 N -3.20 4.57 -2.82 7.54 0.00 -0.79 -4.95 120.51 120.86 1w0i n ALA 253 Ca -0.14 -0.58 -0.28 0.00 0.00 0.00 0.00 53.44 52.43 1w0i n ALA 253 Cb 0.64 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 1w0i n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w0i s LEU 254 N -2.92 3.92 0.31 0.00 1.43 -1.25 -1.60 118.68 118.57 1w0i s LEU 254 Ca 0.09 -0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 1w0i s LEU 254 Cb 0.16 -2.55 -0.10 0.00 0.03 0.00 0.00 46.19 43.73 1w0i s LEU 254 CO 0.81 0.11 1.19 -0.55 0.23 0.00 0.00 176.35 178.15 1w0i s SER 255 N -2.82 7.03 0.00 2.29 0.15 -0.64 -4.50 113.70 115.21 1w0i s SER 255 Ca 0.31 2.45 0.00 0.00 0.70 0.00 0.00 55.95 59.41 1w0i s SER 255 Cb -0.11 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1w0i s SER 255 CO 0.24 -0.33 0.00 0.35 1.20 0.00 0.00 173.24 174.70 1w0i n THR 256 N 0.97 0.00 0.22 6.45 -2.24 -1.26 -4.32 114.28 114.11 1w0i n THR 256 Ca -0.00 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1w0i n THR 256 Cb 0.44 0.48 0.51 0.00 -2.10 0.00 0.00 70.33 69.66 1w0i n THR 256 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1w0i h LYS 257 N 0.00 0.00 -0.44 -0.78 3.64 -1.90 -3.28 116.57 113.82 1w0i h LYS 257 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1w0i h LYS 257 Cb 0.00 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.67 1w0i h LYS 257 CO 0.00 0.24 -0.11 1.19 -2.27 0.00 0.00 179.45 178.50 1w0i n PHE 258 N -3.55 1.40 0.25 1.91 3.01 -1.26 -4.73 117.46 114.49 1w0i n PHE 258 Ca -0.01 -1.77 0.12 0.00 1.01 0.00 0.00 57.45 56.80 1w0i n PHE 258 Cb 0.38 -0.54 0.74 0.00 -0.01 0.00 0.00 39.48 40.06 1w0i n PHE 258 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1w0i h ASN 259 N 1.18 0.00 1.33 4.37 2.35 -1.92 -0.21 115.58 122.69 1w0i h ASN 259 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1w0i h ASN 259 Cb 1.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.97 1w0i h ASN 259 CO 0.50 0.00 -0.35 0.28 -1.65 0.00 0.00 177.43 176.21 1w0i h SER 260 N 0.00 0.00 -2.08 5.81 0.02 -1.91 -3.37 113.55 112.02 1w0i h SER 260 Ca 0.02 -0.07 -0.56 0.00 -0.84 0.00 0.00 61.79 60.35 1w0i h SER 260 Cb 0.10 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.24 1w0i h SER 260 CO -0.00 0.03 -0.95 -1.20 -1.14 0.00 0.00 176.83 173.57 1w0i n SER 261 N -2.47 1.64 -0.30 3.07 7.64 -0.13 -4.99 113.62 118.08 1w0i n SER 261 Ca 0.04 -3.04 0.14 0.00 1.01 0.00 0.00 58.87 57.01 1w0i n SER 261 Cb 0.47 -0.64 0.31 0.00 -1.01 0.00 0.00 64.21 63.35 1w0i n SER 261 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1w0i h PRO 262 N 3.74 0.30 0.00 1.43 0.13 -1.64 0.16 132.00 136.13 1w0i h PRO 262 Ca 0.11 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1w0i h PRO 262 Cb 0.80 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1w0i h PRO 262 CO 0.60 0.20 0.05 1.96 -0.23 0.00 0.00 178.00 180.58 1w0i h GLN 263 N 0.31 0.00 -0.33 0.86 1.08 -1.88 -0.11 115.11 115.04 1w0i h GLN 263 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 1w0i h GLN 263 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1w0i h GLN 263 CO -0.58 0.00 0.00 0.39 -0.95 0.00 0.00 178.83 177.69 1w0i n GLU 264 N -2.28 2.56 -0.09 1.46 1.02 0.56 -4.65 120.64 119.21 1w0i n GLU 264 Ca -0.01 -1.99 -0.14 0.00 -0.02 0.00 0.00 57.16 54.99 1w0i n GLU 264 Cb 0.09 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.18 1w0i n GLU 264 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1w0i h ALA 265 N 2.27 0.47 -2.35 0.62 0.00 -0.98 -3.41 119.26 115.88 1w0i h ALA 265 Ca 0.00 -0.48 -0.71 0.00 0.00 0.00 0.00 54.91 53.72 1w0i h ALA 265 Cb 0.72 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.22 1w0i h ALA 265 CO 0.00 0.62 -0.27 0.45 0.00 0.00 0.00 179.25 180.05 1w0i s SER 266 N -6.84 6.16 -0.44 0.00 0.15 -1.26 -4.77 113.70 106.71 1w0i s SER 266 Ca -0.11 -0.97 0.07 0.00 0.70 0.00 0.00 55.95 55.64 1w0i s SER 266 Cb 0.10 -2.20 0.24 0.00 -1.71 0.00 0.00 66.02 62.44 1w0i s SER 266 CO 0.88 -0.61 0.53 -2.11 1.20 0.00 0.00 173.24 173.13 1w0i n ARG 267 N 5.44 0.94 -1.61 5.44 1.85 -1.26 -4.48 116.66 122.98 1w0i n ARG 267 Ca -0.10 -3.45 -0.47 0.00 -1.00 0.00 0.00 57.85 52.83 1w0i n ARG 267 Cb 0.46 -1.43 -0.03 0.00 -1.05 0.00 0.00 32.46 30.40 1w0i n ARG 267 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1w0i n PRO 268 N 1.49 1.45 -0.74 2.89 -0.02 -1.26 -1.66 135.00 137.15 1w0i n PRO 268 Ca 0.23 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1w0i n PRO 268 Cb 0.50 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1w0i n PRO 268 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1w0i n PHE 269 N 1.23 0.00 -3.25 6.00 0.99 -1.26 -4.71 117.46 116.46 1w0i n PHE 269 Ca 0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.21 1w0i n PHE 269 Cb 0.28 -0.85 -0.06 0.00 -1.00 0.00 0.00 39.48 37.86 1w0i n PHE 269 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1w0i s ASP 270 N -2.42 6.97 0.63 4.37 2.15 -0.67 -1.47 116.67 126.23 1w0i s ASP 270 Ca 0.00 1.24 0.35 0.00 0.43 0.00 0.00 52.55 54.57 1w0i s ASP 270 Cb 0.00 -2.35 1.95 0.00 -0.30 0.00 0.00 42.92 42.22 1w0i s ASP 270 CO 0.00 0.13 2.19 0.00 -0.17 0.00 0.00 175.17 177.31 1w0i n ASP 272 N -3.40 4.38 -4.76 0.00 8.00 -1.26 -4.97 116.55 114.53 1w0i n ASP 272 Ca -0.01 -2.24 -0.38 0.00 0.71 0.00 0.00 54.79 52.86 1w0i n ASP 272 Cb 0.21 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 40.80 1w0i n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1w0i s ARG 273 N -1.46 3.43 -0.10 -1.24 1.70 -0.85 -4.95 118.95 115.47 1w0i s ARG 273 Ca 0.50 2.11 0.20 0.00 -0.47 0.00 0.00 55.73 58.07 1w0i s ARG 273 Cb 0.29 -2.37 0.39 0.00 -0.57 0.00 0.00 34.95 32.69 1w0i s ARG 273 CO 0.28 -0.92 1.16 -0.40 -1.08 0.00 0.00 175.30 174.35 1w0i n ASP 274 N -0.71 0.65 0.00 -2.89 5.75 -1.24 -4.54 116.55 113.56 1w0i n ASP 274 Ca 0.09 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1w0i n ASP 274 Cb 0.46 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1w0i n ASP 274 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1w0i n GLY 275 N -0.06 3.53 3.91 6.12 0.00 -0.63 -3.69 105.19 114.37 1w0i n GLY 275 Ca -0.01 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.91 1w0i n GLY 275 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1w0i s PHE 276 N -2.62 3.16 -0.20 1.61 -0.12 -0.63 -3.47 117.98 115.71 1w0i s PHE 276 Ca 0.00 0.70 -0.04 0.00 -0.05 0.00 0.00 56.93 57.55 1w0i s PHE 276 Cb 0.00 -3.00 -0.01 0.00 -0.63 0.00 0.00 43.02 39.38 1w0i s PHE 276 CO 0.00 -1.14 -0.05 0.08 -0.05 0.00 0.00 175.22 174.06 1w0i s VAL 277 N -3.20 3.49 0.22 -2.49 1.01 -1.26 -1.61 120.40 116.56 1w0i s VAL 277 Ca 0.57 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.78 1w0i s VAL 277 Cb -0.11 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 1w0i s VAL 277 CO 0.47 0.44 1.52 -0.63 0.00 0.00 0.00 175.10 176.91 1w0i s ILE 278 N 1.12 2.55 0.39 2.22 1.01 -1.26 -0.03 121.20 127.20 1w0i s ILE 278 Ca 0.02 0.43 0.04 0.00 0.00 0.00 0.00 60.65 61.13 1w0i s ILE 278 Cb -0.15 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1w0i s ILE 278 CO -0.00 0.05 0.07 -0.83 0.00 0.00 0.00 174.94 174.23 1w0i s GLY 279 N 0.75 2.43 0.13 6.18 0.00 0.20 -0.86 107.32 116.15 1w0i s GLY 279 Ca 0.65 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.78 1w0i s GLY 279 CO 0.38 -1.90 0.14 -1.83 0.00 0.00 0.00 173.10 169.89 1w0i s GLU 280 N -3.81 0.98 0.00 2.90 -1.05 -1.08 -4.45 118.70 112.19 1w0i s GLU 280 Ca 0.28 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.79 1w0i s GLU 280 Cb 0.06 0.29 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1w0i s GLU 280 CO 0.14 -0.31 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1w0i n GLY 281 N -0.12 0.99 3.35 -3.83 0.00 -0.01 -4.03 105.19 101.54 1w0i n GLY 281 Ca -0.07 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1w0i n GLY 281 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1w0i s SER 282 N -4.00 -0.35 -0.04 1.61 0.15 0.45 -0.86 113.70 110.67 1w0i s SER 282 Ca 0.00 0.17 -0.00 0.00 0.70 0.00 0.00 55.95 56.82 1w0i s SER 282 Cb 0.00 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1w0i s SER 282 CO 0.00 -0.61 0.00 -0.83 1.20 0.00 0.00 173.24 173.01 1w0i s GLY 283 N -1.69 0.30 -0.01 9.45 0.00 0.01 -1.44 107.32 113.94 1w0i s GLY 283 Ca -0.08 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.75 1w0i s GLY 283 CO 0.02 0.78 -0.05 0.14 0.00 0.00 0.00 173.10 173.98 1w0i s VAL 284 N 1.32 0.39 0.12 1.40 1.01 0.47 -1.12 120.40 123.99 1w0i s VAL 284 Ca -0.06 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.78 1w0i s VAL 284 Cb -0.13 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1w0i s VAL 284 CO -0.02 0.12 -0.11 0.27 0.00 0.00 0.00 175.10 175.36 1w0i s ILE 285 N 0.03 1.14 -0.29 2.22 -4.36 0.18 -0.45 121.20 119.66 1w0i s ILE 285 Ca 0.00 -1.82 -0.09 0.00 -0.26 0.00 0.00 60.65 58.48 1w0i s ILE 285 Cb -0.04 -1.59 -0.02 0.00 1.25 0.00 0.00 42.46 42.06 1w0i s ILE 285 CO -0.00 -0.59 0.13 -0.69 0.24 0.00 0.00 174.94 174.03 1w0i s VAL 286 N -2.69 4.58 -0.05 8.37 1.01 0.23 -1.75 120.40 130.10 1w0i s VAL 286 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1w0i s VAL 286 Cb -0.01 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1w0i s VAL 286 CO 0.01 0.16 0.06 -0.76 0.00 0.00 0.00 175.10 174.57 1w0i s LEU 287 N 1.63 3.86 0.05 3.92 1.43 0.54 -1.17 118.68 128.94 1w0i s LEU 287 Ca 0.05 0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 1w0i s LEU 287 Cb -0.16 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1w0i s LEU 287 CO 0.06 0.33 0.58 -1.83 0.23 0.00 0.00 176.35 175.72 1w0i s GLU 288 N -1.35 1.10 0.35 1.70 -1.05 -0.55 -0.35 118.70 118.56 1w0i s GLU 288 Ca 0.18 -0.17 -0.29 0.00 -0.15 0.00 0.00 54.97 54.55 1w0i s GLU 288 Cb -0.12 0.51 -0.11 0.00 -0.44 0.00 0.00 34.13 33.97 1w0i s GLU 288 CO 0.08 -0.41 1.53 -2.00 0.95 0.00 0.00 175.26 175.42 1w0i s GLU 289 N -2.46 4.10 0.15 -4.83 -6.30 -0.54 -1.15 118.70 107.68 1w0i s GLU 289 Ca -0.05 2.59 -0.21 0.00 -2.50 0.00 0.00 54.97 54.80 1w0i s GLU 289 Cb -0.01 -2.98 0.05 0.00 0.00 0.00 0.00 34.13 31.19 1w0i s GLU 289 CO -0.02 -0.58 1.64 -0.92 0.02 0.00 0.00 175.26 175.40 1w0i h TYR 290 N 3.59 -0.55 -0.60 5.30 3.20 -1.24 -1.85 116.97 124.82 1w0i h TYR 290 Ca -0.50 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.37 1w0i h TYR 290 Cb 1.23 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.76 1w0i h TYR 290 CO 0.55 -0.29 0.22 0.93 -1.64 0.00 0.00 178.16 177.92 1w0i h GLU 291 N -0.19 0.89 -0.55 1.82 4.39 -1.91 -1.99 114.58 117.03 1w0i h GLU 291 Ca 0.15 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1w0i h GLU 291 Cb 0.43 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1w0i h GLU 291 CO -0.40 0.74 0.29 1.25 -1.16 0.00 0.00 179.01 179.73 1w0i h HIS 292 N 0.87 0.77 -0.36 4.33 2.76 -1.81 -1.15 115.15 120.55 1w0i h HIS 292 Ca 0.20 -0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 1w0i h HIS 292 Cb 0.21 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1w0i h HIS 292 CO 0.01 0.57 0.05 0.00 -1.30 0.00 0.00 177.93 177.27 1w0i h ALA 293 N 1.12 0.48 -0.40 5.26 0.00 -1.01 -3.08 119.26 121.64 1w0i h ALA 293 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1w0i h ALA 293 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1w0i h ALA 293 CO -0.03 0.19 0.14 0.87 0.00 0.00 0.00 179.25 180.42 1w0i h LYS 294 N 0.43 0.60 -0.71 0.00 1.57 -1.22 -1.28 116.57 115.97 1w0i h LYS 294 Ca 0.11 -0.12 0.15 0.00 -1.87 0.00 0.00 60.65 58.92 1w0i h LYS 294 Cb 0.37 -0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 1w0i h LYS 294 CO 0.01 0.59 0.13 0.00 -0.57 0.00 0.00 179.45 179.61 1w0i h ARG 295 N 0.50 0.22 -0.10 3.15 2.47 -1.17 0.20 114.38 119.64 1w0i h ARG 295 Ca 0.13 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1w0i h ARG 295 Cb 0.22 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1w0i h ARG 295 CO -0.01 0.15 0.00 2.89 0.56 0.00 0.00 179.97 183.56 1w0i n ARG 296 N -5.19 1.61 -3.17 0.04 1.85 -1.15 -4.94 116.66 105.71 1w0i n ARG 296 Ca 0.13 -0.91 -0.17 0.00 -1.00 0.00 0.00 57.85 55.90 1w0i n ARG 296 Cb 0.44 -1.41 0.05 0.00 -1.05 0.00 0.00 32.46 30.49 1w0i n ARG 296 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1w0i n GLY 297 N 1.10 -0.14 3.81 2.89 0.00 0.69 -5.00 105.19 108.53 1w0i n GLY 297 Ca 0.17 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1w0i n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w0i s ALA 298 N -3.17 3.17 0.04 4.61 0.00 -0.54 -5.01 121.76 120.85 1w0i s ALA 298 Ca 0.37 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1w0i s ALA 298 Cb -0.16 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1w0i s ALA 298 CO 0.46 0.19 1.02 -1.59 0.00 0.00 0.00 175.76 175.84 1w0i s LYS 299 N -2.63 4.56 -0.22 0.00 0.00 -1.26 -4.76 119.74 115.44 1w0i s LYS 299 Ca 0.55 1.50 -0.09 0.00 0.00 0.00 0.00 55.97 57.93 1w0i s LYS 299 Cb -0.13 -3.42 -0.05 0.00 0.00 0.00 0.00 37.83 34.23 1w0i s LYS 299 CO 0.18 -0.04 0.12 0.42 0.00 0.00 0.00 175.35 176.03 1w0i s ILE 300 N 0.82 5.15 -0.05 3.79 1.01 -1.26 -4.57 121.20 126.09 1w0i s ILE 300 Ca 0.52 0.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.04 1w0i s ILE 300 Cb -0.23 -3.37 -0.26 0.00 0.01 0.00 0.00 42.46 38.61 1w0i s ILE 300 CO 0.29 0.40 0.98 1.88 0.00 0.00 0.00 174.94 178.49 1w0i h TYR 301 N 7.14 0.39 -2.12 3.97 -1.99 -1.26 -3.48 116.97 119.62 1w0i h TYR 301 Ca -0.38 -0.24 0.30 0.00 2.00 0.00 0.00 58.73 60.41 1w0i h TYR 301 Cb 1.16 -0.03 -0.07 0.00 2.00 0.00 0.00 36.73 39.79 1w0i h TYR 301 CO 0.62 1.09 0.82 0.00 -0.00 0.00 0.00 178.16 180.69 1w0i s ALA 302 N -2.87 -2.24 -0.00 3.88 0.00 -1.25 -4.66 121.76 114.62 1w0i s ALA 302 Ca -0.15 0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.89 1w0i s ALA 302 Cb 0.01 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1w0i s ALA 302 CO 0.78 -1.12 -0.06 -2.00 0.00 0.00 0.00 175.76 173.37 1w0i s GLU 303 N -2.13 2.61 -0.44 0.00 2.12 0.77 -0.56 118.70 121.06 1w0i s GLU 303 Ca 0.25 -0.69 -0.16 0.00 0.36 0.00 0.00 54.97 54.73 1w0i s GLU 303 Cb -0.00 -2.54 0.04 0.00 0.26 0.00 0.00 34.13 31.89 1w0i s GLU 303 CO 0.00 0.61 0.40 -1.17 -0.54 0.00 0.00 175.26 174.57 1w0i s LEU 304 N -1.39 5.21 -0.03 2.70 0.20 -0.15 -0.98 118.68 124.25 1w0i s LEU 304 Ca 0.17 -0.99 0.20 0.00 0.69 0.00 0.00 54.13 54.20 1w0i s LEU 304 Cb -0.11 -2.26 -0.30 0.00 -0.43 0.00 0.00 46.19 43.09 1w0i s LEU 304 CO 0.07 -0.60 0.47 0.00 -0.29 0.00 0.00 176.35 176.01 1w0i s GLY 306 N -4.19 -0.06 -0.44 0.00 0.00 -0.85 -3.52 107.32 98.27 1w0i s GLY 306 Ca -0.06 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.05 1w0i s GLY 306 CO 0.83 0.41 0.34 -0.47 0.00 0.00 0.00 173.10 174.20 1w0i s TYR 307 N 0.31 1.38 -0.10 1.90 5.04 -1.26 -0.58 117.35 124.05 1w0i s TYR 307 Ca -0.02 -2.36 -0.20 0.00 -2.44 0.00 0.00 57.07 52.05 1w0i s TYR 307 Cb -0.03 -1.18 -0.04 0.00 0.35 0.00 0.00 41.96 41.06 1w0i s TYR 307 CO -0.01 -0.79 0.57 0.20 -1.34 0.00 0.00 175.55 174.18 1w0i s GLY 308 N 0.03 2.47 0.13 8.97 0.00 -0.21 -4.78 107.32 113.93 1w0i s GLY 308 Ca 0.29 -0.07 0.09 0.00 0.00 0.00 0.00 44.72 45.04 1w0i s GLY 308 CO -0.16 0.95 -0.22 1.06 0.00 0.00 0.00 173.10 174.73 1w0i s MET 309 N 0.74 1.24 0.20 2.90 -1.94 -1.26 -0.38 119.30 120.80 1w0i s MET 309 Ca 0.31 -1.27 -0.23 0.00 -1.71 0.00 0.00 55.69 52.78 1w0i s MET 309 Cb -0.16 -1.53 0.06 0.00 2.01 0.00 0.00 34.83 35.20 1w0i s MET 309 CO 0.13 0.35 0.91 -1.54 -0.01 0.00 0.00 175.02 174.86 1w0i s SER 310 N -2.12 -0.15 -0.00 3.03 1.04 -0.89 -4.60 113.70 110.00 1w0i s SER 310 Ca 0.11 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.02 1w0i s SER 310 Cb -0.09 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1w0i s SER 310 CO 0.05 -1.06 -0.08 -0.83 0.98 0.00 0.00 173.24 172.30 1w0i s GLY 311 N -3.01 0.42 0.18 7.32 0.00 -1.26 -1.30 107.32 109.68 1w0i s GLY 311 Ca 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 44.72 44.42 1w0i s GLY 311 CO 0.04 -0.35 1.48 -0.55 0.00 0.00 0.00 173.10 173.72 1w0i h ASP 312 N 5.80 0.59 -6.41 1.64 3.32 -0.85 -3.44 116.42 117.08 1w0i h ASP 312 Ca -0.31 -0.34 -0.49 0.00 0.02 0.00 0.00 57.03 55.91 1w0i h ASP 312 Cb 1.18 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 1w0i h ASP 312 CO 0.49 1.06 -0.80 0.00 -1.72 0.00 0.00 179.24 178.27 1w0i n ALA 313 N -2.52 -1.43 0.04 3.45 0.00 -1.26 -4.85 120.51 113.93 1w0i n ALA 313 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1w0i n ALA 313 Cb 0.64 -3.66 0.00 0.00 0.00 0.00 0.00 19.45 16.43 1w0i n ALA 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1w0i n HIS 314 N -4.54 -0.25 -3.89 0.00 -0.00 -1.26 -5.13 115.22 100.14 1w0i n HIS 314 Ca -0.02 0.04 -0.10 0.00 -0.00 0.00 0.00 57.72 57.64 1w0i n HIS 314 Cb 0.55 0.10 -0.09 0.00 -0.00 0.00 0.00 29.99 30.55 1w0i n HIS 314 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1w0i s HIS 315 N -1.52 0.10 0.44 1.57 5.65 -1.23 -5.05 115.29 115.26 1w0i s HIS 315 Ca 0.00 -0.29 0.27 0.00 0.25 0.00 0.00 55.06 55.28 1w0i s HIS 315 Cb 0.00 -0.08 1.47 0.00 -1.18 0.00 0.00 32.58 32.79 1w0i s HIS 315 CO 0.00 -0.33 2.10 -0.84 -0.65 0.00 0.00 174.74 175.01 1w0i h ILE 316 N 3.96 0.60 0.00 0.89 3.07 -1.98 -3.35 117.51 120.70 1w0i h ILE 316 Ca -0.32 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1w0i h ILE 316 Cb 1.19 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1w0i h ILE 316 CO 0.45 0.10 -0.23 0.35 -1.05 0.00 0.00 178.15 177.77 1w0i n THR 317 N -3.73 0.00 -4.61 0.16 -2.24 -1.26 -0.33 114.28 102.28 1w0i n THR 317 Ca -0.02 -0.03 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1w0i n THR 317 Cb 0.21 0.35 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 1w0i n THR 317 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1w0i s GLN 318 N -0.54 3.30 0.63 -0.78 -0.21 -1.26 -4.92 119.66 115.89 1w0i s GLN 318 Ca 0.00 -0.59 -0.11 0.00 0.02 0.00 0.00 55.36 54.68 1w0i s GLN 318 Cb 0.00 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 1w0i s GLN 318 CO 0.00 0.35 1.03 -1.25 -2.12 0.00 0.00 175.29 173.30 1w0i s PRO 319 N 0.02 3.37 0.42 2.91 0.04 -1.26 -3.54 135.00 136.95 1w0i s PRO 319 Ca -0.02 0.60 -0.26 0.00 0.04 0.00 0.00 61.00 61.37 1w0i s PRO 319 Cb -0.14 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.22 1w0i s PRO 319 CO 0.03 -0.68 1.35 -2.14 0.04 0.00 0.00 177.00 175.61 1w0i s PRO 320 N -5.19 3.89 0.45 0.56 0.02 -1.26 -4.89 135.00 128.58 1w0i s PRO 320 Ca 0.55 2.27 0.15 0.00 0.02 0.00 0.00 61.00 63.99 1w0i s PRO 320 Cb -0.11 -2.75 1.08 0.00 0.02 0.00 0.00 34.50 32.74 1w0i s PRO 320 CO 0.52 -0.59 2.00 1.49 -0.33 0.00 0.00 177.00 180.09 1w0i h GLU 321 N 2.60 0.33 -0.00 5.54 4.81 -1.99 0.80 114.58 126.68 1w0i h GLU 321 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1w0i h GLU 321 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1w0i h GLU 321 CO 0.62 0.22 -0.23 -0.40 -0.73 0.00 0.00 179.01 178.49 1w0i n ASP 322 N -4.46 0.52 -3.35 1.04 5.75 -1.26 -4.79 116.55 110.00 1w0i n ASP 322 Ca 0.09 -0.38 -0.24 0.00 -0.01 0.00 0.00 54.79 54.24 1w0i n ASP 322 Cb 0.37 -0.01 0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1w0i n ASP 322 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1w0i n GLY 323 N 1.39 -0.51 0.33 6.12 0.00 0.27 -4.63 105.19 108.16 1w0i n GLY 323 Ca 0.10 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.28 1w0i n GLY 323 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1w0i h LYS 324 N -1.59 0.97 -0.50 1.61 3.64 -1.92 -1.31 116.57 117.47 1w0i h LYS 324 Ca -0.52 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.84 1w0i h LYS 324 Cb 1.35 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 1w0i h LYS 324 CO 0.58 0.64 0.26 0.78 -2.27 0.00 0.00 179.45 179.44 1w0i h GLY 325 N 1.00 0.70 1.15 5.01 0.00 -1.89 0.58 103.07 109.62 1w0i h GLY 325 Ca 0.37 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.46 1w0i h GLY 325 CO -0.17 0.13 0.18 0.00 0.00 0.00 0.00 176.54 176.68 1w0i h ALA 326 N 1.26 1.05 -0.38 3.60 0.00 -1.78 -1.75 119.26 121.25 1w0i h ALA 326 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1w0i h ALA 326 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1w0i h ALA 326 CO -0.14 0.63 0.20 0.28 0.00 0.00 0.00 179.25 180.23 1w0i h VAL 327 N 1.01 1.15 -0.15 0.00 2.07 -0.50 -2.24 116.25 117.59 1w0i h VAL 327 Ca 0.22 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1w0i h VAL 327 Cb 0.33 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1w0i h VAL 327 CO -0.00 0.16 0.07 -0.07 0.02 0.00 0.00 177.57 177.75 1w0i h LEU 328 N 0.48 0.10 -0.10 2.57 3.38 -0.52 -0.80 115.31 120.42 1w0i h LEU 328 Ca 0.13 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1w0i h LEU 328 Cb 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1w0i h LEU 328 CO -0.02 0.08 -0.08 0.00 0.09 0.00 0.00 178.44 178.51 1w0i h ALA 329 N 1.08 0.00 -0.61 1.53 0.00 -1.17 0.14 119.26 120.23 1w0i h ALA 329 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1w0i h ALA 329 Cb 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1w0i h ALA 329 CO -0.05 -0.54 0.22 0.52 0.00 0.00 0.00 179.25 179.41 1w0i h MET 330 N -0.09 0.93 -0.45 0.00 2.86 -1.32 -1.93 114.93 114.93 1w0i h MET 330 Ca 0.07 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1w0i h MET 330 Cb 0.19 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1w0i h MET 330 CO -0.16 0.81 0.11 1.15 1.06 0.00 0.00 176.91 179.88 1w0i h THR 331 N 0.87 1.24 -0.67 2.22 2.02 -0.87 -1.56 112.91 116.15 1w0i h THR 331 Ca 0.20 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.51 1w0i h THR 331 Cb 0.24 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1w0i h THR 331 CO -0.01 0.29 0.23 0.03 0.37 0.00 0.00 175.52 176.43 1w0i h ARG 332 N 0.60 1.01 -0.60 6.66 3.08 -0.60 0.03 114.38 124.55 1w0i h ARG 332 Ca 0.14 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1w0i h ARG 332 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1w0i h ARG 332 CO 0.00 0.85 0.12 0.00 -1.07 0.00 0.00 179.97 179.87 1w0i h ALA 333 N 1.27 0.80 0.27 0.04 0.00 -1.12 -1.87 119.26 118.65 1w0i h ALA 333 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1w0i h ALA 333 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1w0i h ALA 333 CO -0.01 0.53 -0.13 -0.07 0.00 0.00 0.00 179.25 179.57 1w0i h LEU 334 N 0.89 -0.30 -0.61 0.00 3.38 -0.69 -2.57 115.31 115.41 1w0i h LEU 334 Ca 0.19 -0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1w0i h LEU 334 Cb 0.39 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1w0i h LEU 334 CO 0.01 -0.15 0.17 -0.09 0.09 0.00 0.00 178.44 178.46 1w0i h ARG 335 N -0.44 0.31 -0.38 1.13 9.65 -0.90 -0.39 114.38 123.36 1w0i h ARG 335 Ca -0.04 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1w0i h ARG 335 Cb 0.33 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 1w0i h ARG 335 CO 0.06 0.20 0.23 1.96 2.80 0.00 0.00 179.97 185.22 1w0i h GLN 336 N 0.31 0.50 0.00 0.20 4.20 -1.23 -1.89 115.11 117.20 1w0i h GLN 336 Ca 0.32 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1w0i h GLN 336 Cb 0.45 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1w0i h GLN 336 CO -0.37 0.35 -0.37 -1.13 -0.67 0.00 0.00 178.83 176.64 1w0i n SER 337 N -4.46 0.42 -0.94 1.46 3.41 -0.42 -4.88 113.62 108.21 1w0i n SER 337 Ca 0.03 0.05 -0.11 0.00 -0.26 0.00 0.00 58.87 58.58 1w0i n SER 337 Cb 0.08 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 1w0i n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1w0i n GLY 338 N 1.46 0.91 3.78 5.00 0.00 -0.29 -5.01 105.19 111.04 1w0i n GLY 338 Ca 0.05 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1w0i n GLY 338 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w0i s LEU 339 N -2.66 3.80 0.40 0.99 1.43 -1.06 -5.04 118.68 116.55 1w0i s LEU 339 Ca 0.00 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1w0i s LEU 339 Cb 0.00 -2.48 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1w0i s LEU 339 CO 0.00 0.16 0.67 0.00 0.23 0.00 0.00 176.35 177.41 1w0i h PRO 341 N 0.67 0.19 0.00 0.00 0.11 -1.96 -0.25 132.00 130.76 1w0i h PRO 341 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1w0i h PRO 341 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1w0i h PRO 341 CO 0.62 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 1w0i n ASN 342 N -5.19 0.00 -1.04 -2.05 0.23 -1.26 -1.73 115.26 104.23 1w0i n ASN 342 Ca 0.09 -0.18 0.11 0.00 -0.53 0.00 0.00 54.58 54.07 1w0i n ASN 342 Cb 0.33 -0.08 0.26 0.00 -2.08 0.00 0.00 39.78 38.21 1w0i n ASN 342 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1w0i n GLN 343 N -1.08 2.35 -3.52 -3.83 6.02 -0.10 -4.85 117.38 112.36 1w0i n GLN 343 Ca 0.06 -2.05 -0.38 0.00 -0.01 0.00 0.00 57.00 54.62 1w0i n GLN 343 Cb 0.04 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.71 1w0i n GLN 343 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1w0i s ILE 344 N -1.50 5.26 -0.07 5.09 -1.09 -0.70 -4.69 121.20 123.50 1w0i s ILE 344 Ca 0.38 0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.95 1w0i s ILE 344 Cb 0.22 -3.60 -0.29 0.00 -1.58 0.00 0.00 42.46 37.21 1w0i s ILE 344 CO 0.30 0.21 0.63 0.44 -1.23 0.00 0.00 174.94 175.29 1w0i h ASP 345 N 8.31 0.50 -4.18 3.58 3.32 -1.85 -3.44 116.42 122.66 1w0i h ASP 345 Ca -0.34 -0.90 -0.34 0.00 0.02 0.00 0.00 57.03 55.48 1w0i h ASP 345 Cb 1.18 -0.16 -0.26 0.00 0.22 0.00 0.00 39.33 40.30 1w0i h ASP 345 CO 0.59 1.68 -0.76 -0.47 -1.72 0.00 0.00 179.24 178.56 1w0i s TYR 346 N -2.52 0.65 -0.11 4.55 5.04 -0.94 -1.84 117.35 122.18 1w0i s TYR 346 Ca -0.18 -0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1w0i s TYR 346 Cb 0.05 -0.41 0.02 0.00 0.35 0.00 0.00 41.96 41.97 1w0i s TYR 346 CO 0.81 -0.02 -0.10 0.08 -1.34 0.00 0.00 175.55 174.97 1w0i s VAL 347 N -0.51 1.20 -0.57 3.14 1.01 0.14 -0.92 120.40 123.88 1w0i s VAL 347 Ca -0.01 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1w0i s VAL 347 Cb -0.05 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.27 1w0i s VAL 347 CO 0.00 0.39 0.67 0.21 0.00 0.00 0.00 175.10 176.37 1w0i s ASN 348 N 1.40 6.19 0.65 3.32 3.84 0.11 -1.90 114.94 128.54 1w0i s ASN 348 Ca 0.00 -1.37 -0.17 0.00 0.21 0.00 0.00 52.86 51.53 1w0i s ASN 348 Cb -0.13 -2.29 -0.01 0.00 -0.55 0.00 0.00 41.25 38.27 1w0i s ASN 348 CO -0.06 -1.04 1.19 0.00 -2.79 0.00 0.00 177.10 174.40 1w0i s ALA 349 N 2.56 2.40 0.15 1.71 0.00 0.06 -2.24 121.76 126.41 1w0i s ALA 349 Ca 0.11 0.88 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1w0i s ALA 349 Cb -0.24 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1w0i s ALA 349 CO 0.07 -1.39 1.35 1.25 0.00 0.00 0.00 175.76 177.04 1w0i h HIS 350 N 0.38 0.37 0.00 0.00 2.76 -1.88 -3.42 115.15 113.35 1w0i h HIS 350 Ca -0.49 -0.20 0.00 0.00 -2.20 0.00 0.00 60.37 57.48 1w0i h HIS 350 Cb 1.29 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 30.21 1w0i h HIS 350 CO 0.48 1.02 0.00 0.00 -1.30 0.00 0.00 177.93 178.14 1w0i n ALA 351 N -2.48 0.00 0.58 5.26 0.00 -1.26 -4.82 120.51 117.79 1w0i n ALA 351 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1w0i n ALA 351 Cb 0.82 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.54 1w0i n ALA 351 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w0i n THR 352 N 0.00 0.46 -2.01 0.00 -2.24 -1.26 -4.63 114.28 104.61 1w0i n THR 352 Ca 0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1w0i n THR 352 Cb 0.00 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1w0i n THR 352 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1w0i n SER 353 N 1.07 -1.64 -4.51 3.42 2.88 -1.26 -3.72 113.62 109.85 1w0i n SER 353 Ca 0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.39 1w0i n SER 353 Cb 0.49 -0.41 -0.12 0.00 -0.75 0.00 0.00 64.21 63.42 1w0i n SER 353 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1w0i s THR 354 N -2.80 3.62 0.11 2.46 2.01 -1.26 -1.60 115.64 118.17 1w0i s THR 354 Ca 0.00 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 1w0i s THR 354 Cb 0.00 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.90 1w0i s THR 354 CO 0.00 0.55 1.47 -0.65 -0.69 0.00 0.00 174.62 175.30 1w0i h PRO 355 N 5.98 -0.31 -0.00 4.92 0.11 -1.94 -1.52 132.00 139.24 1w0i h PRO 355 Ca -0.39 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1w0i h PRO 355 Cb 1.18 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1w0i h PRO 355 CO 0.56 -0.21 -0.01 0.82 -0.21 0.00 0.00 178.00 178.95 1w0i h ILE 356 N -0.32 1.59 -0.22 4.15 2.04 -1.97 -3.30 117.51 119.47 1w0i h ILE 356 Ca 0.07 -1.74 0.06 0.00 1.00 0.00 0.00 64.86 64.24 1w0i h ILE 356 Cb 0.50 2.76 -0.07 0.00 -0.74 0.00 0.00 36.82 39.27 1w0i h ILE 356 CO -0.53 0.45 -0.34 1.23 0.00 0.00 0.00 178.15 178.96 1w0i h GLY 357 N -0.72 -0.42 0.54 5.37 0.00 -1.96 -1.28 103.07 104.60 1w0i h GLY 357 Ca -0.00 0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.83 1w0i h GLY 357 CO 0.00 -0.21 0.28 -0.55 0.00 0.00 0.00 176.54 176.06 1w0i h ASP 358 N -0.36 0.36 -0.62 0.19 5.19 -1.44 -2.03 116.42 117.71 1w0i h ASP 358 Ca 0.12 0.05 -0.07 0.00 -0.62 0.00 0.00 57.03 56.51 1w0i h ASP 358 Cb 0.55 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1w0i h ASP 358 CO -0.42 0.23 0.10 0.00 -3.12 0.00 0.00 179.24 176.03 1w0i h ALA 359 N 1.37 0.82 -0.59 3.45 0.00 -1.55 -1.99 119.26 120.78 1w0i h ALA 359 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1w0i h ALA 359 Cb 0.28 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1w0i h ALA 359 CO -0.24 0.58 0.32 0.28 0.00 0.00 0.00 179.25 180.18 1w0i h VAL 360 N 0.93 1.19 -0.41 0.00 2.07 -0.76 -1.03 116.25 118.25 1w0i h VAL 360 Ca 0.19 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1w0i h VAL 360 Cb 0.42 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1w0i h VAL 360 CO 0.01 0.21 0.05 -0.08 0.02 0.00 0.00 177.57 177.78 1w0i h GLU 361 N 0.79 0.70 -0.97 1.57 4.81 -1.24 0.50 114.58 120.73 1w0i h GLU 361 Ca 0.21 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1w0i h GLU 361 Cb 0.06 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.29 1w0i h GLU 361 CO -0.03 0.75 0.62 0.00 -0.73 0.00 0.00 179.01 179.62 1w0i h ALA 362 N 0.92 1.37 -0.62 2.92 0.00 -1.14 0.22 119.26 122.93 1w0i h ALA 362 Ca 0.12 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1w0i h ALA 362 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1w0i h ALA 362 CO 0.01 0.37 0.06 -0.09 0.00 0.00 0.00 179.25 179.60 1w0i h ARG 363 N 1.10 1.05 -0.33 0.00 2.43 -0.70 -2.14 114.38 115.79 1w0i h ARG 363 Ca 0.43 -0.31 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1w0i h ARG 363 Cb 0.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1w0i h ARG 363 CO -0.19 1.00 -0.25 0.00 -1.51 0.00 0.00 179.97 179.03 1w0i h ALA 364 N 1.01 0.94 -0.53 2.80 0.00 0.59 -2.04 119.26 122.03 1w0i h ALA 364 Ca 0.18 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1w0i h ALA 364 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1w0i h ALA 364 CO 0.02 0.61 0.11 0.82 0.00 0.00 0.00 179.25 180.82 1w0i h ILE 365 N 0.58 1.23 -0.45 0.00 2.04 -0.39 -0.58 117.51 119.94 1w0i h ILE 365 Ca 0.08 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 1w0i h ILE 365 Cb 0.73 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1w0i h ILE 365 CO 0.06 0.31 -0.16 0.11 0.00 0.00 0.00 178.15 178.46 1w0i h LYS 366 N 0.79 0.90 -0.69 2.37 1.57 -1.05 -0.59 116.57 119.87 1w0i h LYS 366 Ca 0.17 -0.37 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1w0i h LYS 366 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1w0i h LYS 366 CO 0.00 1.02 0.14 1.15 -0.57 0.00 0.00 179.45 181.19 1w0i h THR 367 N 0.74 1.26 -0.02 -0.16 2.02 -0.90 0.57 112.91 116.42 1w0i h THR 367 Ca 0.11 -1.01 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1w0i h THR 367 Cb 0.72 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1w0i h THR 367 CO 0.06 0.38 -0.24 0.58 0.37 0.00 0.00 175.52 176.66 1w0i h VAL 368 N 1.06 1.50 0.00 3.16 2.07 -1.03 -3.36 116.25 119.65 1w0i h VAL 368 Ca 0.21 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.90 1w0i h VAL 368 Cb 0.41 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1w0i h VAL 368 CO 0.01 0.51 -0.98 0.49 0.02 0.00 0.00 177.57 177.61 1w0i n PHE 369 N -4.51 0.01 0.00 1.57 3.01 -0.24 -4.82 117.46 112.47 1w0i n PHE 369 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 1w0i n PHE 369 Cb 0.48 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1w0i n PHE 369 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1w0i n SER 370 N -1.54 0.00 -0.30 4.37 3.41 0.20 -0.64 113.62 119.11 1w0i n SER 370 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.78 1w0i n SER 370 Cb 0.34 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.60 1w0i n SER 370 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1w0i h GLU 371 N 0.00 0.27 -0.42 4.33 4.39 -1.95 0.26 114.58 121.46 1w0i h GLU 371 Ca 0.00 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.80 1w0i h GLU 371 Cb 0.00 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1w0i h GLU 371 CO 0.00 0.18 0.30 1.25 -1.16 0.00 0.00 179.01 179.57 1w0i h HIS 372 N 0.28 0.02 0.04 4.33 2.76 -1.28 -0.30 115.15 120.99 1w0i h HIS 372 Ca 0.56 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 58.38 1w0i h HIS 372 Cb 1.12 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.03 1w0i h HIS 372 CO -0.21 0.01 -2.00 0.00 -1.30 0.00 0.00 177.93 174.44 1w0i n ALA 373 N -2.61 1.03 0.29 5.26 0.00 0.73 -0.98 120.51 124.23 1w0i n ALA 373 Ca 0.07 -0.78 0.17 0.00 0.00 0.00 0.00 53.44 52.91 1w0i n ALA 373 Cb 0.48 -0.35 0.85 0.00 0.00 0.00 0.00 19.45 20.43 1w0i n ALA 373 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1w0i h THR 374 N -0.51 0.21 0.00 0.00 1.35 -0.78 -1.93 112.91 111.26 1w0i h THR 374 Ca -0.50 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1w0i h THR 374 Cb 1.70 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1w0i h THR 374 CO -0.15 0.05 -0.17 0.77 -0.25 0.00 0.00 175.52 175.77 1w0i h SER 375 N 0.00 0.00 0.00 5.36 4.64 -1.25 -3.32 113.55 118.98 1w0i h SER 375 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1w0i h SER 375 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1w0i h SER 375 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1w0i n GLY 376 N 1.14 0.41 0.14 -0.77 0.00 -0.72 -4.82 105.19 100.57 1w0i n GLY 376 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1w0i n GLY 376 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1w0i h THR 377 N 0.00 1.14 -3.44 2.61 2.02 -1.76 -3.43 112.91 110.05 1w0i h THR 377 Ca 0.00 -0.38 -0.53 0.00 0.77 0.00 0.00 66.41 66.27 1w0i h THR 377 Cb 0.00 0.89 0.05 0.00 -1.74 0.00 0.00 68.15 67.36 1w0i h THR 377 CO 0.00 0.14 0.73 -0.22 0.37 0.00 0.00 175.52 176.54 1w0i s LEU 378 N -9.95 4.39 -0.17 2.58 2.96 -0.15 -5.01 118.68 113.34 1w0i s LEU 378 Ca -0.13 2.64 -0.06 0.00 -0.22 0.00 0.00 54.13 56.35 1w0i s LEU 378 Cb 0.09 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1w0i s LEU 378 CO 0.72 -0.66 0.05 0.00 -1.32 0.00 0.00 176.35 175.13 1w0i s ALA 379 N -0.11 3.37 -0.06 5.97 0.00 -0.77 -4.95 121.76 125.21 1w0i s ALA 379 Ca 0.58 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.62 1w0i s ALA 379 Cb -0.41 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 20.91 1w0i s ALA 379 CO 0.44 0.25 0.38 -0.59 0.00 0.00 0.00 175.76 176.24 1w0i s PHE 380 N 0.16 -0.32 0.21 0.00 -0.12 -1.26 -0.68 117.98 115.97 1w0i s PHE 380 Ca 0.04 0.63 -0.23 0.00 -0.05 0.00 0.00 56.93 57.32 1w0i s PHE 380 Cb -0.12 0.15 0.05 0.00 -0.63 0.00 0.00 43.02 42.46 1w0i s PHE 380 CO 0.01 -0.36 0.77 -1.54 -0.05 0.00 0.00 175.22 174.05 1w0i s SER 381 N -0.81 -0.30 -0.05 1.98 1.04 -0.80 -1.26 113.70 113.49 1w0i s SER 381 Ca -0.09 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.00 1w0i s SER 381 Cb -0.04 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1w0i s SER 381 CO 0.04 -1.12 -0.24 -0.55 0.98 0.00 0.00 173.24 172.34 1w0i s SER 382 N -2.86 2.93 0.00 7.02 0.15 -1.26 -0.76 113.70 118.92 1w0i s SER 382 Ca 0.09 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.49 1w0i s SER 382 Cb -0.04 -0.69 0.23 0.00 -1.71 0.00 0.00 66.02 63.81 1w0i s SER 382 CO 0.01 0.25 1.27 0.35 1.20 0.00 0.00 173.24 176.32 1w0i n THR 383 N 2.86 0.10 0.38 6.45 -2.24 -1.26 -4.16 114.28 116.40 1w0i n THR 383 Ca -0.17 -0.55 0.08 0.00 -2.27 0.00 0.00 64.05 61.14 1w0i n THR 383 Cb 0.52 1.39 0.35 0.00 -2.10 0.00 0.00 70.33 70.49 1w0i n THR 383 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1w0i n LYS 384 N 1.34 0.07 0.19 -0.78 5.02 -1.26 -1.59 118.16 121.16 1w0i n LYS 384 Ca 0.15 0.37 0.04 0.00 -2.02 0.00 0.00 58.31 56.84 1w0i n LYS 384 Cb 0.59 -1.66 0.39 0.00 -0.02 0.00 0.00 35.03 34.33 1w0i n LYS 384 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1w0i h GLY 385 N 1.91 0.00 0.21 0.72 0.00 -1.78 0.20 103.07 104.33 1w0i h GLY 385 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 1w0i h GLY 385 CO 0.00 0.00 -2.19 0.00 0.00 0.00 0.00 176.54 174.35 1w0i n ALA 386 N -2.43 1.14 0.11 3.60 0.00 -0.62 -4.57 120.51 117.75 1w0i n ALA 386 Ca -0.02 -0.86 0.11 0.00 0.00 0.00 0.00 53.44 52.67 1w0i n ALA 386 Cb 0.40 -0.32 -0.07 0.00 0.00 0.00 0.00 19.45 19.47 1w0i n ALA 386 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w0i n THR 387 N -3.61 0.30 -1.53 0.00 -2.24 -0.99 -0.17 114.28 106.04 1w0i n THR 387 Ca -0.41 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1w0i n THR 387 Cb 0.96 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1w0i n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w0i n GLY 388 N 1.24 -2.32 3.47 3.38 0.00 0.70 -4.65 105.19 107.00 1w0i n GLY 388 Ca -0.01 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1w0i n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1w0i s HIS 389 N -0.57 2.97 -2.00 1.61 2.46 0.96 -4.56 115.29 116.16 1w0i s HIS 389 Ca 0.00 -0.39 0.01 0.00 0.47 0.00 0.00 55.06 55.15 1w0i s HIS 389 Cb 0.00 -3.71 0.06 0.00 -0.13 0.00 0.00 32.58 28.80 1w0i s HIS 389 CO 0.00 -1.14 1.01 1.28 -2.47 0.00 0.00 174.74 173.42 1w0i n LEU 390 N 6.57 0.00 0.00 8.88 4.77 -1.26 -0.63 117.00 135.33 1w0i n LEU 390 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1w0i n LEU 390 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1w0i n LEU 390 CO 0.57 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.81 1w0i n LEU 391 N -0.52 0.00 0.07 2.23 4.77 -1.26 -0.98 117.00 121.31 1w0i n LEU 391 Ca 0.01 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.19 1w0i n LEU 391 Cb 0.00 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.84 1w0i n LEU 391 CO 0.01 0.00 1.18 1.23 -1.33 0.00 0.00 177.39 178.48 1w0i h GLY 392 N 0.00 0.00 0.27 -0.72 0.00 -1.83 -0.83 103.07 99.96 1w0i h GLY 392 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1w0i h GLY 392 CO 0.00 0.00 -1.11 0.00 0.00 0.00 0.00 176.54 175.43 1w0i n ALA 393 N -2.40 3.97 -0.19 3.60 0.00 -0.15 -1.11 120.51 124.22 1w0i n ALA 393 Ca 0.08 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.01 1w0i n ALA 393 Cb 0.62 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 19.30 1w0i n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w0i h ALA 394 N 2.72 0.58 -0.06 0.00 0.00 -1.12 -1.40 119.26 119.98 1w0i h ALA 394 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1w0i h ALA 394 Cb 0.64 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1w0i h ALA 394 CO 0.00 -0.38 -0.21 0.78 0.00 0.00 0.00 179.25 179.44 1w0i h GLY 395 N 0.14 0.10 0.15 0.00 0.00 -1.77 -0.83 103.07 100.87 1w0i h GLY 395 Ca 0.30 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1w0i h GLY 395 CO -0.47 0.06 -0.00 0.00 0.00 0.00 0.00 176.54 176.13 1w0i h ALA 396 N 1.70 -0.01 -0.78 3.60 0.00 -1.54 -2.28 119.26 119.95 1w0i h ALA 396 Ca 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1w0i h ALA 396 Cb 0.43 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1w0i h ALA 396 CO 0.03 -0.08 0.50 0.28 0.00 0.00 0.00 179.25 179.98 1w0i h VAL 397 N -0.85 1.15 0.00 0.00 2.07 -1.25 -1.40 116.25 115.96 1w0i h VAL 397 Ca -0.00 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1w0i h VAL 397 Cb 0.83 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1w0i h VAL 397 CO 0.00 0.18 -0.30 -0.33 0.02 0.00 0.00 177.57 177.14 1w0i h GLU 398 N 1.00 0.00 -0.29 1.57 5.08 -1.24 -1.25 114.58 119.45 1w0i h GLU 398 Ca 0.30 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.49 1w0i h GLU 398 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1w0i h GLU 398 CO -0.09 0.30 -0.51 0.00 -1.00 0.00 0.00 179.01 177.71 1w0i h ALA 399 N 1.70 0.55 -0.40 3.43 0.00 -0.74 -1.49 119.26 122.31 1w0i h ALA 399 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1w0i h ALA 399 Cb 0.76 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1w0i h ALA 399 CO 0.04 0.68 0.22 0.82 0.00 0.00 0.00 179.25 181.01 1w0i h ILE 400 N 0.63 1.15 -0.89 0.00 2.04 -0.55 0.70 117.51 120.59 1w0i h ILE 400 Ca 0.02 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1w0i h ILE 400 Cb 1.10 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1w0i h ILE 400 CO 0.11 0.16 0.59 -0.26 0.00 0.00 0.00 178.15 178.75 1w0i h PHE 401 N 0.51 1.11 -0.46 1.37 0.05 -1.12 0.20 116.94 118.62 1w0i h PHE 401 Ca 0.14 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.83 1w0i h PHE 401 Cb 0.06 -0.38 -0.01 0.00 2.00 0.00 0.00 35.95 37.62 1w0i h PHE 401 CO -0.02 0.70 -0.22 0.77 -0.18 0.00 0.00 178.31 179.36 1w0i h SER 402 N 1.20 0.99 -0.56 2.17 0.02 -0.76 -0.45 113.55 116.17 1w0i h SER 402 Ca 0.33 -0.40 -0.09 0.00 -0.84 0.00 0.00 61.79 60.78 1w0i h SER 402 Cb -0.14 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.11 1w0i h SER 402 CO -0.07 1.17 -0.00 0.40 -1.14 0.00 0.00 176.83 177.19 1w0i h ILE 403 N 0.80 1.26 -0.03 3.27 2.04 -0.29 -2.82 117.51 121.75 1w0i h ILE 403 Ca 0.10 -1.12 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1w0i h ILE 403 Cb 0.80 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1w0i h ILE 403 CO 0.07 0.40 -0.38 -0.07 0.00 0.00 0.00 178.15 178.17 1w0i h LEU 404 N 0.87 0.06 -0.55 1.44 3.38 -0.40 -0.76 115.31 119.35 1w0i h LEU 404 Ca 0.16 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1w0i h LEU 404 Cb 0.55 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1w0i h LEU 404 CO 0.03 0.44 0.18 0.00 0.09 0.00 0.00 178.44 179.18 1w0i h ALA 405 N 1.57 0.72 -0.12 1.53 0.00 -0.88 0.15 119.26 122.22 1w0i h ALA 405 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1w0i h ALA 405 Cb 0.70 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1w0i h ALA 405 CO 0.05 0.38 0.00 0.82 0.00 0.00 0.00 179.25 180.50 1w0i h ILE 406 N 0.76 1.25 -0.55 0.00 2.04 -1.23 0.42 117.51 120.21 1w0i h ILE 406 Ca 0.18 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1w0i h ILE 406 Cb 0.27 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 1w0i h ILE 406 CO -0.01 0.23 0.36 -0.74 0.00 0.00 0.00 178.15 177.99 1w0i h HIS 407 N -0.05 0.69 0.00 1.37 2.76 -0.93 -3.22 115.15 115.78 1w0i h HIS 407 Ca 0.04 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1w0i h HIS 407 Cb 0.35 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1w0i h HIS 407 CO 0.03 0.44 -1.10 0.72 -1.30 0.00 0.00 177.93 176.72 1w0i n HIS 408 N -4.70 0.08 -3.14 5.26 8.25 0.50 -4.99 115.22 116.49 1w0i n HIS 408 Ca 0.03 0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.37 1w0i n HIS 408 Cb 0.03 -0.24 0.06 0.00 1.12 0.00 0.00 29.99 30.95 1w0i n HIS 408 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1w0i n GLY 409 N 1.42 -0.06 2.93 -1.41 0.00 0.15 -4.94 105.19 103.29 1w0i n GLY 409 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1w0i n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w0i s VAL 410 N -3.22 -0.05 -0.18 1.61 1.01 -1.06 -1.30 120.40 117.21 1w0i s VAL 410 Ca 0.27 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 1w0i s VAL 410 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.98 1w0i s VAL 410 CO 0.48 0.07 0.02 0.00 0.00 0.00 0.00 175.10 175.68 1w0i s ALA 411 N 1.19 3.20 0.49 5.51 0.00 -0.92 -4.12 121.76 127.11 1w0i s ALA 411 Ca -0.09 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.81 1w0i s ALA 411 Cb -0.12 -1.80 -0.06 0.00 0.00 0.00 0.00 23.12 21.15 1w0i s ALA 411 CO -0.06 0.09 1.27 -1.25 0.00 0.00 0.00 175.76 175.81 1w0i s PRO 412 N 0.56 3.51 0.77 0.00 0.04 -1.26 -2.63 135.00 135.99 1w0i s PRO 412 Ca 0.01 2.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 1w0i s PRO 412 Cb -0.14 -2.39 0.06 0.00 0.04 0.00 0.00 34.50 32.07 1w0i s PRO 412 CO 0.02 -0.83 1.15 0.00 0.04 0.00 0.00 177.00 177.37 1w0i s MET 413 N -2.73 2.28 -0.19 4.56 0.23 -1.26 -4.73 119.30 117.45 1w0i s MET 413 Ca 0.66 0.25 -0.05 0.00 -1.03 0.00 0.00 55.69 55.53 1w0i s MET 413 Cb -0.35 -1.97 -0.03 0.00 -1.53 0.00 0.00 34.83 30.95 1w0i s MET 413 CO 0.42 -1.41 -0.00 0.99 -2.03 0.00 0.00 175.02 172.99 1w0i s THR 414 N -3.48 4.01 0.43 3.16 2.01 0.04 -4.58 115.64 117.22 1w0i s THR 414 Ca 0.61 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 62.21 1w0i s THR 414 Cb -0.11 -2.80 -0.06 0.00 0.01 0.00 0.00 72.50 69.54 1w0i s THR 414 CO 0.50 0.45 0.79 -0.76 -0.69 0.00 0.00 174.62 174.91 1w0i s LEU 415 N 0.78 3.77 -1.62 4.42 1.43 -1.26 -4.39 118.68 121.82 1w0i s LEU 415 Ca 0.00 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1w0i s LEU 415 Cb -0.14 -4.02 0.00 0.00 0.03 0.00 0.00 46.19 42.06 1w0i s LEU 415 CO 0.02 -0.45 0.00 0.59 0.23 0.00 0.00 176.35 176.74 1w0i n ASN 416 N -1.50 -5.26 -4.07 2.29 3.02 -1.26 -4.24 115.26 104.24 1w0i n ASN 416 Ca 0.02 0.06 -0.43 0.00 -0.03 0.00 0.00 54.58 54.21 1w0i n ASN 416 Cb 0.54 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.38 1w0i n ASN 416 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1w0i n VAL 417 N -3.75 4.52 0.11 2.41 0.31 -1.26 -4.72 118.33 115.96 1w0i n VAL 417 Ca -0.21 -4.83 -0.20 0.00 -0.01 0.00 0.00 64.34 59.09 1w0i n VAL 417 Cb 0.65 -2.35 -0.13 0.00 -0.91 0.00 0.00 33.84 31.10 1w0i n VAL 417 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1w0i h LYS 418 N 6.08 0.48 -2.98 5.55 1.57 -1.96 -3.41 116.57 121.91 1w0i h LYS 418 Ca 0.33 -0.73 -0.60 0.00 -1.87 0.00 0.00 60.65 57.78 1w0i h LYS 418 Cb 0.70 0.26 -0.40 0.00 0.08 0.00 0.00 32.23 32.87 1w0i h LYS 418 CO 1.44 1.33 -0.76 -0.80 -0.57 0.00 0.00 179.45 180.09 1w0i s ASN 419 N -7.37 3.55 0.38 0.86 0.01 -1.26 -5.07 114.94 106.03 1w0i s ASN 419 Ca -0.07 -2.37 -0.25 0.00 -0.71 0.00 0.00 52.86 49.45 1w0i s ASN 419 Cb 0.06 -0.86 -0.12 0.00 0.41 0.00 0.00 41.25 40.73 1w0i s ASN 419 CO 0.92 -0.30 0.86 -2.65 -1.51 0.00 0.00 177.10 174.42 1w0i n PRO 420 N 3.86 1.07 -1.71 -0.60 -0.02 -1.26 -0.81 135.00 135.53 1w0i n PRO 420 Ca 0.08 0.38 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 1w0i n PRO 420 Cb 0.36 -1.80 0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1w0i n PRO 420 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1w0i n ASP 421 N 0.95 2.55 -0.21 2.55 -0.08 -0.54 -4.64 116.55 117.13 1w0i n ASP 421 Ca 0.10 1.08 0.31 0.00 -1.51 0.00 0.00 54.79 54.78 1w0i n ASP 421 Cb 0.37 -1.51 0.70 0.00 2.34 0.00 0.00 41.12 43.02 1w0i n ASP 421 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1w0i h PRO 422 N 1.97 0.00 0.00 -0.67 0.11 -1.91 0.57 132.00 132.06 1w0i h PRO 422 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1w0i h PRO 422 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1w0i h PRO 422 CO 0.59 0.00 -0.09 0.97 -0.21 0.00 0.00 178.00 179.26 1w0i h ILE 423 N 0.00 0.35 -3.09 4.15 2.10 -1.98 -3.44 117.51 115.61 1w0i h ILE 423 Ca 0.47 -0.57 -0.47 0.00 1.08 0.00 0.00 64.86 65.37 1w0i h ILE 423 Cb 2.13 1.42 0.03 0.00 -1.09 0.00 0.00 36.82 39.31 1w0i h ILE 423 CO -0.00 0.09 -0.04 -0.36 -1.08 0.00 0.00 178.15 176.76 1w0i s PHE 424 N -3.96 3.40 0.12 2.19 0.40 0.19 -5.00 117.98 115.33 1w0i s PHE 424 Ca -0.02 0.47 -0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1w0i s PHE 424 Cb 0.12 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.42 1w0i s PHE 424 CO 0.56 -0.25 0.18 -0.40 0.70 0.00 0.00 175.22 176.02 1w0i n ASP 425 N -2.10 -0.52 0.21 1.36 5.68 0.36 -4.93 116.55 116.61 1w0i n ASP 425 Ca -0.00 -1.62 0.17 0.00 -0.50 0.00 0.00 54.79 52.84 1w0i n ASP 425 Cb 0.56 0.94 0.69 0.00 -1.14 0.00 0.00 41.12 42.17 1w0i n ASP 425 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1w0i h LYS 426 N 0.00 0.00 0.00 0.11 2.10 -1.99 -3.14 116.57 113.65 1w0i h LYS 426 Ca -0.10 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.49 1w0i h LYS 426 Cb 0.40 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 1w0i h LYS 426 CO 0.13 0.00 -0.91 0.54 -2.00 0.00 0.00 179.45 177.21 1w0i n ARG 427 N -3.17 0.35 -2.64 0.07 1.74 -1.26 -4.87 116.66 106.87 1w0i n ARG 427 Ca 0.03 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.84 1w0i n ARG 427 Cb 0.61 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.91 1w0i n ARG 427 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1w0i s PHE 428 N -2.53 2.40 -0.19 -1.55 5.36 -1.19 -3.86 117.98 116.42 1w0i s PHE 428 Ca -0.20 -0.22 -0.18 0.00 -0.96 0.00 0.00 56.93 55.37 1w0i s PHE 428 Cb 0.04 -4.53 0.05 0.00 -0.34 0.00 0.00 43.02 38.24 1w0i s PHE 428 CO 0.28 -1.95 0.53 1.41 -1.46 0.00 0.00 175.22 174.03 1w0i s MET 429 N 5.22 0.62 0.56 10.12 1.75 -1.26 -0.49 119.30 135.82 1w0i s MET 429 Ca 0.31 0.70 -0.18 0.00 -1.25 0.00 0.00 55.69 55.28 1w0i s MET 429 Cb -0.10 0.30 -0.05 0.00 2.84 0.00 0.00 34.83 37.82 1w0i s MET 429 CO 0.13 -0.08 1.06 -1.25 -0.65 0.00 0.00 175.02 174.23 1w0i s PRO 430 N 0.22 3.47 0.27 4.11 0.04 -1.26 -4.74 135.00 137.10 1w0i s PRO 430 Ca -0.01 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.03 1w0i s PRO 430 Cb -0.04 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1w0i s PRO 430 CO 0.01 -0.70 1.46 -0.51 0.04 0.00 0.00 177.00 177.30 1w0i s LEU 431 N -4.11 4.38 0.00 -3.56 1.43 -0.39 -4.91 118.68 111.52 1w0i s LEU 431 Ca 0.66 2.75 0.04 0.00 -1.03 0.00 0.00 54.13 56.55 1w0i s LEU 431 Cb -0.17 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.48 1w0i s LEU 431 CO 0.30 -0.74 0.77 0.35 0.23 0.00 0.00 176.35 177.26 1w0i n THR 432 N 2.07 0.30 -3.80 5.49 -2.24 -1.26 -0.78 114.28 114.06 1w0i n THR 432 Ca 0.06 -0.65 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1w0i n THR 432 Cb 0.40 0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 1w0i n THR 432 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1w0i s THR 433 N -0.54 0.05 -0.28 4.28 -4.23 -1.26 -4.64 115.64 109.02 1w0i s THR 433 Ca 0.06 -0.39 -0.29 0.00 -1.18 0.00 0.00 61.69 59.89 1w0i s THR 433 Cb 0.04 -0.49 -0.01 0.00 1.34 0.00 0.00 72.50 73.38 1w0i s THR 433 CO 0.05 -0.22 1.39 -0.44 -0.54 0.00 0.00 174.62 174.87 1w0i s SER 434 N -0.90 6.58 0.02 3.99 0.01 -1.26 -4.28 113.70 117.86 1w0i s SER 434 Ca -0.10 1.32 0.06 0.00 1.31 0.00 0.00 55.95 58.54 1w0i s SER 434 Cb -0.05 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1w0i s SER 434 CO 0.02 -1.14 -0.16 -1.59 0.41 0.00 0.00 173.24 170.79 1w0i s LYS 435 N 4.32 2.20 0.37 12.44 -2.85 -1.08 -4.94 119.74 130.19 1w0i s LYS 435 Ca 0.61 -0.91 -0.26 0.00 -1.00 0.00 0.00 55.97 54.41 1w0i s LYS 435 Cb -0.19 -2.25 -0.09 0.00 -2.06 0.00 0.00 37.83 33.24 1w0i s LYS 435 CO 0.25 0.56 1.11 0.15 0.10 0.00 0.00 175.35 177.52 1w0i s LYS 436 N -1.33 4.26 -0.27 1.78 -0.14 -1.26 -2.16 119.74 120.61 1w0i s LYS 436 Ca 0.15 1.72 -0.31 0.00 -1.36 0.00 0.00 55.97 56.17 1w0i s LYS 436 Cb -0.11 -2.77 0.18 0.00 -1.68 0.00 0.00 37.83 33.45 1w0i s LYS 436 CO 0.05 -0.11 1.32 0.00 -0.76 0.00 0.00 175.35 175.85 1w0i s MET 437 N -2.13 0.12 0.08 1.68 0.23 -0.42 -4.94 119.30 113.91 1w0i s MET 437 Ca 0.54 0.02 -0.31 0.00 -1.03 0.00 0.00 55.69 54.90 1w0i s MET 437 Cb -0.28 0.05 -0.07 0.00 -1.53 0.00 0.00 34.83 33.01 1w0i s MET 437 CO 0.36 -0.04 1.31 -1.17 -2.03 0.00 0.00 175.02 173.44 1w0i s LEU 438 N -1.19 4.36 -0.35 0.18 2.96 -1.26 -3.82 118.68 119.57 1w0i s LEU 438 Ca 0.08 2.16 0.01 0.00 -0.22 0.00 0.00 54.13 56.16 1w0i s LEU 438 Cb -0.01 -3.58 0.11 0.00 0.50 0.00 0.00 46.19 43.21 1w0i s LEU 438 CO -0.06 -0.58 0.12 -0.69 -1.32 0.00 0.00 176.35 173.81 1w0i s VAL 439 N 1.26 1.35 -0.37 1.68 1.01 -1.26 -4.94 120.40 119.12 1w0i s VAL 439 Ca 0.62 -1.90 0.23 0.00 0.00 0.00 0.00 61.98 60.93 1w0i s VAL 439 Cb -0.33 -2.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.94 1w0i s VAL 439 CO 0.29 -0.71 0.94 -2.11 0.00 0.00 0.00 175.10 173.52 1w0i n ARG 440 N 4.41 0.47 -3.83 2.72 1.85 -1.26 -4.19 116.66 116.83 1w0i n ARG 440 Ca 0.02 0.01 -0.13 0.00 -1.00 0.00 0.00 57.85 56.74 1w0i n ARG 440 Cb 0.40 -1.67 -0.14 0.00 -1.05 0.00 0.00 32.46 30.00 1w0i n ARG 440 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1w0i s THR 441 N -3.32 -0.02 -0.02 8.89 -4.23 -1.26 -0.50 115.64 115.18 1w0i s THR 441 Ca 0.00 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 60.58 1w0i s THR 441 Cb 0.13 -0.07 0.02 0.00 1.34 0.00 0.00 72.50 73.92 1w0i s THR 441 CO 0.81 0.03 0.04 0.00 -0.54 0.00 0.00 174.62 174.97 1w0i s ALA 442 N 0.40 -0.01 -0.11 3.99 0.00 -0.17 -2.21 121.76 123.65 1w0i s ALA 442 Ca -0.03 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1w0i s ALA 442 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1w0i s ALA 442 CO -0.01 -0.09 -0.12 1.41 0.00 0.00 0.00 175.76 176.95 1w0i s MET 443 N 0.77 3.13 -0.15 0.00 0.00 -0.10 -0.56 119.30 122.39 1w0i s MET 443 Ca -0.06 -0.66 0.01 0.00 0.00 0.00 0.00 55.69 54.98 1w0i s MET 443 Cb -0.09 -2.59 0.02 0.00 0.00 0.00 0.00 34.83 32.17 1w0i s MET 443 CO -0.02 0.36 -0.18 0.45 0.00 0.00 0.00 175.02 175.63 1w0i s SER 444 N -0.03 2.85 -0.06 1.11 0.15 -0.01 0.09 113.70 117.81 1w0i s SER 444 Ca -0.03 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 1w0i s SER 444 Cb -0.14 -1.30 -0.04 0.00 -1.71 0.00 0.00 66.02 62.83 1w0i s SER 444 CO 0.04 0.00 0.14 0.20 1.20 0.00 0.00 173.24 174.82 1w0i s ASN 445 N 1.20 6.22 -0.04 5.45 0.01 -0.95 -1.27 114.94 125.57 1w0i s ASN 445 Ca 0.00 0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 52.50 1w0i s ASN 445 Cb -0.14 -1.95 0.03 0.00 0.41 0.00 0.00 41.25 39.60 1w0i s ASN 445 CO -0.08 0.33 0.04 -0.44 -1.51 0.00 0.00 177.10 175.44 1w0i s SER 446 N -1.49 1.08 -0.10 -1.22 0.01 -0.16 -3.64 113.70 108.19 1w0i s SER 446 Ca 0.21 0.04 0.02 0.00 1.31 0.00 0.00 55.95 57.53 1w0i s SER 446 Cb -0.12 -0.20 0.01 0.00 0.21 0.00 0.00 66.02 65.92 1w0i s SER 446 CO 0.11 -0.22 -0.17 -0.36 0.41 0.00 0.00 173.24 173.02 1w0i s PHE 447 N 1.95 2.03 0.42 2.43 0.08 -1.26 -1.25 117.98 122.38 1w0i s PHE 447 Ca 0.03 -0.91 0.06 0.00 0.12 0.00 0.00 56.93 56.23 1w0i s PHE 447 Cb -0.12 -1.44 -0.07 0.00 -0.57 0.00 0.00 43.02 40.82 1w0i s PHE 447 CO -0.03 -0.44 0.01 0.20 -0.10 0.00 0.00 175.22 174.85 1w0i s GLY 448 N 0.82 2.58 0.36 4.36 0.00 -0.20 -4.58 107.32 110.66 1w0i s GLY 448 Ca -0.10 -1.99 -0.27 0.00 0.00 0.00 0.00 44.72 42.36 1w0i s GLY 448 CO 0.01 -2.10 1.23 0.69 0.00 0.00 0.00 173.10 172.92 1w0i n PHE 449 N -1.01 2.04 -0.20 1.90 0.99 -1.26 -2.27 117.46 117.65 1w0i n PHE 449 Ca -0.07 0.56 0.00 0.00 -0.00 0.00 0.00 57.45 57.94 1w0i n PHE 449 Cb 0.67 -2.37 0.00 0.00 -1.00 0.00 0.00 39.48 36.78 1w0i n PHE 449 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1w0i n GLY 450 N 0.86 0.71 2.19 1.37 0.00 0.55 -4.23 105.19 106.65 1w0i n GLY 450 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1w0i n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w0i n GLY 451 N -2.08 0.32 3.60 -0.02 0.00 -0.96 -4.68 105.19 101.38 1w0i n GLY 451 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1w0i n GLY 451 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1w0i s THR 452 N -2.40 4.77 0.03 2.61 -1.32 -1.11 -0.18 115.64 118.04 1w0i s THR 452 Ca 0.00 1.05 0.06 0.00 -1.21 0.00 0.00 61.69 61.59 1w0i s THR 452 Cb 0.00 -4.17 -0.03 0.00 -1.51 0.00 0.00 72.50 66.79 1w0i s THR 452 CO 0.00 -0.33 -0.16 0.20 -2.21 0.00 0.00 174.62 172.12 1w0i s ASN 453 N 1.72 3.95 -0.08 8.08 0.01 -0.42 -1.03 114.94 127.16 1w0i s ASN 453 Ca 0.32 -0.37 -0.10 0.00 -0.71 0.00 0.00 52.86 51.99 1w0i s ASN 453 Cb -0.14 -0.70 0.02 0.00 0.41 0.00 0.00 41.25 40.85 1w0i s ASN 453 CO 0.14 0.26 0.27 0.00 -1.51 0.00 0.00 177.10 176.26 1w0i s ALA 454 N -0.94 -0.66 -0.07 0.60 0.00 -0.38 -2.10 121.76 118.21 1w0i s ALA 454 Ca 0.15 0.63 -0.01 0.00 0.00 0.00 0.00 51.96 52.72 1w0i s ALA 454 Cb -0.11 -0.32 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1w0i s ALA 454 CO 0.06 -0.16 0.00 0.45 0.00 0.00 0.00 175.76 176.11 1w0i s SER 455 N -0.21 1.52 -0.19 0.00 0.15 0.49 -0.98 113.70 114.47 1w0i s SER 455 Ca -0.03 -0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 1w0i s SER 455 Cb -0.03 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 1w0i s SER 455 CO 0.01 -0.19 0.08 -0.76 1.20 0.00 0.00 173.24 173.57 1w0i s LEU 456 N 1.94 3.85 -0.20 3.45 1.43 -0.39 -1.05 118.68 127.71 1w0i s LEU 456 Ca 0.04 0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1w0i s LEU 456 Cb -0.12 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.11 1w0i s LEU 456 CO -0.05 0.15 -0.10 -0.22 0.23 0.00 0.00 176.35 176.36 1w0i s LEU 457 N 0.50 2.64 0.15 1.79 2.96 0.26 -0.83 118.68 126.14 1w0i s LEU 457 Ca 0.04 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1w0i s LEU 457 Cb -0.12 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1w0i s LEU 457 CO 0.01 0.01 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.65 1w0i s PHE 458 N 1.28 2.81 -0.01 5.38 0.40 0.27 -0.85 117.98 127.26 1w0i s PHE 458 Ca 0.03 -0.14 -0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1w0i s PHE 458 Cb -0.14 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 42.01 1w0i s PHE 458 CO -0.05 0.50 0.22 0.00 0.70 0.00 0.00 175.22 176.59 1w0i s ALA 459 N -1.59 -0.56 0.62 5.36 0.00 -0.15 -1.00 121.76 124.43 1w0i s ALA 459 Ca 0.26 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.16 1w0i s ALA 459 Cb -0.10 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1w0i s ALA 459 CO 0.17 -0.23 1.13 -1.54 0.00 0.00 0.00 175.76 175.29 1w0i s SER 460 N -1.33 5.28 0.00 0.00 1.04 0.35 -0.17 113.70 118.87 1w0i s SER 460 Ca -0.14 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.41 1w0i s SER 460 Cb -0.06 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1w0i s SER 460 CO 0.03 -1.52 0.00 0.00 0.98 0.00 0.00 173.24 172.73