#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i5n s LEU 2 N 0.00 2.25 0.75 0.00 1.02 -1.26 -4.75 118.68 116.69 2i5n s LEU 2 Ca 0.00 -0.49 -0.15 0.00 0.02 0.00 0.00 54.13 53.51 2i5n s LEU 2 Cb 0.00 -1.37 0.03 0.00 0.02 0.00 0.00 46.19 44.87 2i5n s LEU 2 CO 0.00 0.29 1.03 0.18 0.02 0.00 0.00 176.35 177.87 2i5n n LEU 3 N 2.03 3.79 0.29 1.79 4.77 -1.26 -4.88 117.00 123.53 2i5n n LEU 3 Ca -0.16 0.64 0.16 0.00 -0.03 0.00 0.00 56.01 56.62 2i5n n LEU 3 Cb 0.52 -1.44 0.89 0.00 -2.33 0.00 0.00 43.42 41.06 2i5n n LEU 3 CO 0.24 -1.94 1.07 0.77 -1.33 0.00 0.00 177.39 176.20 2i5n h SER 4 N -0.44 0.00 -0.20 -1.43 4.64 -2.06 -2.00 113.55 112.06 2i5n h SER 4 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2i5n h SER 4 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2i5n h SER 4 CO 0.46 0.05 0.00 2.22 -0.87 0.00 0.00 176.83 178.69 2i5n n PHE 5 N -3.54 0.24 0.09 4.77 1.16 -1.26 -4.73 117.46 114.20 2i5n n PHE 5 Ca -0.02 -0.16 -0.18 0.00 -1.87 0.00 0.00 57.45 55.22 2i5n n PHE 5 Cb 0.16 -0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.88 2i5n n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 2i5n h GLU 6 N 3.57 0.32 -0.66 3.97 4.81 -1.71 -3.38 114.58 121.50 2i5n h GLU 6 Ca 0.00 -0.55 0.09 0.00 -0.13 0.00 0.00 59.36 58.78 2i5n h GLU 6 Cb 0.81 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.32 2i5n h GLU 6 CO 0.00 1.22 0.29 -0.09 -0.73 0.00 0.00 179.01 179.70 2i5n h ARG 7 N 0.09 0.49 -0.04 1.92 2.43 -1.85 -1.28 114.38 116.14 2i5n h ARG 7 Ca -0.22 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 58.93 2i5n h ARG 7 Cb 2.04 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2i5n h ARG 7 CO 0.20 0.33 0.07 1.57 -1.51 0.00 0.00 179.97 180.62 2i5n h LYS 8 N 0.51 0.00 0.00 0.20 2.10 -1.96 -1.52 116.57 115.90 2i5n h LYS 8 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2i5n h LYS 8 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2i5n h LYS 8 CO -0.29 0.00 -0.72 1.88 -2.00 0.00 0.00 179.45 178.33 2i5n h TYR 9 N 0.00 0.00 -0.03 0.07 0.05 -1.48 -3.41 116.97 112.17 2i5n h TYR 9 Ca 0.02 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 58.23 2i5n h TYR 9 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2i5n h TYR 9 CO 0.00 0.00 2.90 0.54 -1.05 0.00 0.00 178.16 180.55 2i5n n ARG 10 N -2.26 3.35 -3.21 4.88 1.74 -0.57 -4.89 116.66 115.70 2i5n n ARG 10 Ca 0.02 -1.97 -0.24 0.00 -0.77 0.00 0.00 57.85 54.90 2i5n n ARG 10 Cb 0.47 -2.62 -0.00 0.00 -1.02 0.00 0.00 32.46 29.28 2i5n n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2i5n s VAL 11 N 1.83 4.80 0.38 1.55 -7.23 -1.26 -5.07 120.40 115.39 2i5n s VAL 11 Ca 0.69 -0.41 -0.26 0.00 -1.81 0.00 0.00 61.98 60.19 2i5n s VAL 11 Cb 0.21 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.30 2i5n s VAL 11 CO -0.05 -0.53 1.18 -0.60 -0.31 0.00 0.00 175.10 174.80 2i5n s ARG 12 N -4.42 4.17 0.00 4.82 3.52 -1.26 -4.98 118.95 120.81 2i5n s ARG 12 Ca 0.43 1.89 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 2i5n s ARG 12 Cb -0.10 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2i5n s ARG 12 CO 0.37 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.04 2i5n n GLY 13 N 0.72 2.48 0.00 8.12 0.00 -1.26 -5.07 105.19 110.19 2i5n n GLY 13 Ca 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2i5n n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i5n n GLY 14 N -0.76 0.55 3.76 -0.02 0.00 -1.26 -4.39 105.19 103.07 2i5n n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2i5n n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2i5n s THR 15 N -2.00 3.08 -0.16 2.61 -4.23 -1.26 -4.47 115.64 109.21 2i5n s THR 15 Ca 0.00 0.43 -0.03 0.00 -1.18 0.00 0.00 61.69 60.92 2i5n s THR 15 Cb 0.00 -2.91 -0.23 0.00 1.34 0.00 0.00 72.50 70.70 2i5n s THR 15 CO 0.00 -0.38 0.19 0.18 -0.54 0.00 0.00 174.62 174.07 2i5n n LEU 16 N -3.00 2.61 -3.96 4.79 4.77 -1.26 -4.93 117.00 116.01 2i5n n LEU 16 Ca 0.10 0.11 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2i5n n LEU 16 Cb 0.52 -0.96 -0.14 0.00 -2.33 0.00 0.00 43.42 40.51 2i5n n LEU 16 CO 0.50 0.85 -0.40 -0.63 -1.33 0.00 0.00 177.39 176.39 2i5n s ILE 17 N -2.55 0.37 0.00 -0.08 1.01 -1.26 -4.93 121.20 113.76 2i5n s ILE 17 Ca -0.25 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2i5n s ILE 17 Cb 0.07 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2i5n s ILE 17 CO 0.72 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2i5n n GLY 18 N 2.69 2.97 7.00 6.18 0.00 -1.26 -4.36 105.19 118.41 2i5n n GLY 18 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2i5n n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i5n n GLY 19 N -0.05 3.07 0.15 -0.02 0.00 -1.26 -2.73 105.19 104.35 2i5n n GLY 19 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2i5n n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2i5n h ASP 20 N 2.58 0.00 -0.30 1.61 3.32 -1.94 -3.29 116.42 118.40 2i5n h ASP 20 Ca 0.00 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.11 2i5n h ASP 20 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2i5n h ASP 20 CO 0.00 0.00 -0.09 0.25 -1.72 0.00 0.00 179.24 177.68 2i5n h LEU 21 N 0.00 -0.32 -3.02 1.55 5.85 -1.92 -2.90 115.31 114.55 2i5n h LEU 21 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2i5n h LEU 21 Cb 0.57 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2i5n h LEU 21 CO 0.00 -0.11 0.00 0.49 -0.34 0.00 0.00 178.44 178.48 2i5n n PHE 22 N -5.27 0.37 -2.50 1.25 3.72 -1.26 -4.91 117.46 108.86 2i5n n PHE 22 Ca 0.00 -0.67 -0.40 0.00 -0.05 0.00 0.00 57.45 56.32 2i5n n PHE 22 Cb 0.18 -0.12 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 2i5n n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2i5n s ASP 23 N -1.54 6.52 0.21 4.37 2.15 -1.10 -0.64 116.67 126.64 2i5n s ASP 23 Ca 0.23 -2.14 -0.23 0.00 0.43 0.00 0.00 52.55 50.84 2i5n s ASP 23 Cb 0.17 -2.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.26 2i5n s ASP 23 CO 0.08 -1.49 0.88 0.72 -0.17 0.00 0.00 175.17 175.19 2i5n s PHE 24 N 5.31 -0.12 0.13 -5.34 -0.12 -1.26 -4.99 117.98 111.59 2i5n s PHE 24 Ca 0.55 -0.26 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2i5n s PHE 24 Cb 0.02 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 2i5n s PHE 24 CO 0.05 -1.00 0.01 -1.58 -0.05 0.00 0.00 175.22 172.65 2i5n s TRP 25 N -3.36 2.94 -0.31 3.49 0.51 -1.26 -1.35 118.94 119.60 2i5n s TRP 25 Ca 0.13 -0.08 0.03 0.00 -2.12 0.00 0.00 56.10 54.06 2i5n s TRP 25 Cb -0.03 -1.47 0.09 0.00 -0.81 0.00 0.00 33.47 31.25 2i5n s TRP 25 CO 0.04 0.50 0.01 0.08 -0.51 0.00 0.00 176.95 177.07 2i5n s VAL 26 N -1.52 2.04 0.00 4.03 1.01 -0.01 -4.94 120.40 121.01 2i5n s VAL 26 Ca 0.27 -1.98 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2i5n s VAL 26 Cb -0.11 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.87 2i5n s VAL 26 CO 0.19 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.47 2i5n n GLY 27 N 4.39 3.60 0.22 4.51 0.00 -1.26 -1.98 105.19 114.67 2i5n n GLY 27 Ca -0.02 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.03 2i5n n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i5n h PRO 28 N 0.00 0.00 -6.36 1.61 0.13 -1.95 -3.46 132.00 121.96 2i5n h PRO 28 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2i5n h PRO 28 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2i5n h PRO 28 CO 0.00 0.00 0.40 0.71 -0.23 0.00 0.00 178.00 178.88 2i5n s TYR 29 N -3.29 3.63 0.33 1.56 2.02 -0.84 -5.04 117.35 115.72 2i5n s TYR 29 Ca 0.06 1.66 -0.28 0.00 -0.37 0.00 0.00 57.07 58.15 2i5n s TYR 29 Cb 0.06 -3.12 -0.09 0.00 -0.40 0.00 0.00 41.96 38.41 2i5n s TYR 29 CO 0.64 -0.05 1.11 0.12 -1.57 0.00 0.00 175.55 175.81 2i5n s PHE 30 N 1.20 3.40 0.00 2.71 5.36 -1.26 -0.83 117.98 128.55 2i5n s PHE 30 Ca 0.51 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.12 2i5n s PHE 30 Cb -0.20 -3.30 0.00 0.00 -0.34 0.00 0.00 43.02 39.18 2i5n s PHE 30 CO 0.26 -0.78 0.00 0.28 -1.46 0.00 0.00 175.22 173.52 2i5n n VAL 31 N 0.73 0.00 -0.60 3.12 0.31 -0.46 -4.84 118.33 116.59 2i5n n VAL 31 Ca 0.01 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.42 2i5n n VAL 31 Cb 0.46 -0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 32.80 2i5n n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2i5n n GLY 32 N 2.83 -2.33 0.36 2.92 0.00 0.18 -2.15 105.19 107.00 2i5n n GLY 32 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.70 2i5n n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2i5n h PHE 33 N -0.57 1.04 0.00 1.61 3.57 -1.82 -2.28 116.94 118.48 2i5n h PHE 33 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2i5n h PHE 33 Cb 0.56 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2i5n h PHE 33 CO 0.01 0.62 -0.10 0.74 -2.23 0.00 0.00 178.31 177.35 2i5n h PHE 34 N 1.09 0.00 -0.35 0.41 0.04 -1.88 -0.94 116.94 115.32 2i5n h PHE 34 Ca 0.33 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 61.01 2i5n h PHE 34 Cb -0.04 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 2i5n h PHE 34 CO -0.00 0.00 -0.10 0.78 -0.60 0.00 0.00 178.31 178.39 2i5n h GLY 35 N 4.24 0.74 0.84 -1.45 0.00 -0.90 -0.71 103.07 105.83 2i5n h GLY 35 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.67 2i5n h GLY 35 CO 0.00 0.57 0.00 -2.08 0.00 0.00 0.00 176.54 175.03 2i5n h VAL 36 N 0.47 1.25 -0.53 4.60 2.07 -1.10 -1.70 116.25 121.31 2i5n h VAL 36 Ca 0.09 -0.88 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2i5n h VAL 36 Cb 0.62 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2i5n h VAL 36 CO 0.04 0.27 -0.07 0.77 0.02 0.00 0.00 177.57 178.60 2i5n h SER 37 N 0.18 0.97 -0.28 0.57 4.64 -1.24 -1.62 113.55 116.76 2i5n h SER 37 Ca 0.07 -0.30 0.04 0.00 -0.47 0.00 0.00 61.79 61.13 2i5n h SER 37 Cb 0.40 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2i5n h SER 37 CO 0.01 1.06 0.03 0.00 -0.87 0.00 0.00 176.83 177.07 2i5n h ALA 38 N 1.03 0.28 -0.70 5.18 0.00 -1.02 -1.38 119.26 122.65 2i5n h ALA 38 Ca 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2i5n h ALA 38 Cb 0.62 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2i5n h ALA 38 CO 0.04 -0.38 0.23 0.82 0.00 0.00 0.00 179.25 179.96 2i5n h ILE 39 N 0.13 1.25 0.04 0.00 1.08 -1.11 -0.54 117.51 118.36 2i5n h ILE 39 Ca 0.13 -0.86 0.02 0.00 -0.39 0.00 0.00 64.86 63.76 2i5n h ILE 39 Cb 0.16 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2i5n h ILE 39 CO -0.20 0.34 -0.19 0.15 -0.69 0.00 0.00 178.15 177.57 2i5n h PHE 40 N 1.02 -0.49 -0.22 1.37 3.57 -0.90 0.16 116.94 121.44 2i5n h PHE 40 Ca 0.23 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 2i5n h PHE 40 Cb 0.29 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2i5n h PHE 40 CO 0.02 -0.27 -0.39 0.74 -2.23 0.00 0.00 178.31 176.18 2i5n h PHE 41 N -0.32 0.61 -0.20 0.41 0.04 -1.01 -1.69 116.94 114.78 2i5n h PHE 41 Ca 0.04 -0.17 -0.03 0.00 2.80 0.00 0.00 57.97 60.61 2i5n h PHE 41 Cb 0.37 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 2i5n h PHE 41 CO -0.21 0.83 0.01 0.82 -0.60 0.00 0.00 178.31 179.16 2i5n h ILE 42 N 0.43 1.24 -0.05 -0.55 2.04 -0.97 -0.59 117.51 119.06 2i5n h ILE 42 Ca 0.04 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 2i5n h ILE 42 Cb 0.88 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2i5n h ILE 42 CO 0.07 0.25 0.03 0.15 0.00 0.00 0.00 178.15 178.66 2i5n h PHE 43 N 0.11 0.07 -0.03 1.37 3.57 -0.82 -1.47 116.94 119.75 2i5n h PHE 43 Ca 0.06 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.57 2i5n h PHE 43 Cb 0.37 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2i5n h PHE 43 CO 0.03 0.10 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.12 2i5n h LEU 44 N 0.02 -0.06 -0.42 0.59 4.07 -1.33 -1.47 115.31 116.72 2i5n h LEU 44 Ca 0.02 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 2i5n h LEU 44 Cb 0.05 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 2i5n h LEU 44 CO -0.00 -0.03 0.12 1.23 -1.08 0.00 0.00 178.44 178.68 2i5n h GLY 45 N -0.02 0.71 1.05 0.83 0.00 -1.03 -0.64 103.07 103.97 2i5n h GLY 45 Ca 0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2i5n h GLY 45 CO -0.04 0.40 -0.05 -2.08 0.00 0.00 0.00 176.54 174.78 2i5n h VAL 46 N 0.54 1.27 -0.44 4.60 2.07 -1.29 -1.36 116.25 121.64 2i5n h VAL 46 Ca 0.13 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2i5n h VAL 46 Cb 0.28 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2i5n h VAL 46 CO -0.00 0.41 0.26 0.28 0.02 0.00 0.00 177.57 178.54 2i5n h SER 47 N 0.82 0.54 -0.60 0.57 0.02 -1.10 -0.02 113.55 113.78 2i5n h SER 47 Ca 0.14 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2i5n h SER 47 Cb 0.59 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2i5n h SER 47 CO 0.04 0.44 0.21 -0.07 -1.14 0.00 0.00 176.83 176.31 2i5n h LEU 48 N 0.59 0.84 -0.39 5.07 3.38 -1.01 -0.82 115.31 122.97 2i5n h LEU 48 Ca 0.16 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2i5n h LEU 48 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2i5n h LEU 48 CO -0.03 0.80 0.26 0.40 0.09 0.00 0.00 178.44 179.96 2i5n h ILE 49 N 0.83 1.09 -0.34 1.22 2.04 -0.96 0.12 117.51 121.52 2i5n h ILE 49 Ca 0.20 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2i5n h ILE 49 Cb 0.24 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2i5n h ILE 49 CO -0.01 0.10 0.18 1.23 0.00 0.00 0.00 178.15 179.64 2i5n h GLY 50 N 0.52 0.52 0.98 5.37 0.00 -0.75 -0.13 103.07 109.57 2i5n h GLY 50 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2i5n h GLY 50 CO -0.04 0.23 -0.18 -1.82 0.00 0.00 0.00 176.54 174.74 2i5n h TYR 51 N 0.42 0.86 -0.31 5.60 3.20 -1.07 -1.59 116.97 124.08 2i5n h TYR 51 Ca 0.12 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.80 2i5n h TYR 51 Cb 0.08 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2i5n h TYR 51 CO -0.02 0.94 0.13 0.00 -1.64 0.00 0.00 178.16 177.57 2i5n h ALA 52 N 0.78 0.37 -0.52 1.82 0.00 -0.85 -2.74 119.26 118.12 2i5n h ALA 52 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2i5n h ALA 52 Cb 0.72 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2i5n h ALA 52 CO 0.05 -0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.21 2i5n h ALA 53 N 1.18 1.31 0.00 0.00 0.00 -0.93 -2.18 119.26 118.65 2i5n h ALA 53 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i5n h ALA 53 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2i5n h ALA 53 CO -0.12 0.50 -0.02 0.66 0.00 0.00 0.00 179.25 180.27 2i5n h SER 54 N 0.76 0.00 -0.04 0.00 4.64 -0.98 -1.06 113.55 116.87 2i5n h SER 54 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2i5n h SER 54 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2i5n h SER 54 CO -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2i5n n GLN 55 N -3.49 1.95 -1.16 4.77 1.13 -0.82 -4.95 117.38 114.80 2i5n n GLN 55 Ca -0.03 -1.38 -0.01 0.00 -1.94 0.00 0.00 57.00 53.64 2i5n n GLN 55 Cb 0.11 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2i5n n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2i5n n GLY 56 N 1.25 2.06 0.05 1.08 0.00 -0.40 -5.04 105.19 104.19 2i5n n GLY 56 Ca 0.17 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 44.18 2i5n n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i5n n PRO 57 N -1.00 0.13 -3.69 1.61 -0.04 -1.26 -4.94 135.00 125.81 2i5n n PRO 57 Ca 0.01 0.09 -0.15 0.00 -0.04 0.00 0.00 63.50 63.41 2i5n n PRO 57 Cb 0.03 -1.63 -0.08 0.00 -0.04 0.00 0.00 33.50 31.78 2i5n n PRO 57 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2i5n s THR 58 N -3.06 0.04 -2.27 0.52 -1.32 -1.26 -5.01 115.64 103.28 2i5n s THR 58 Ca 0.11 -0.32 0.19 0.00 -1.21 0.00 0.00 61.69 60.46 2i5n s THR 58 Cb 0.16 -0.73 0.22 0.00 -1.51 0.00 0.00 72.50 70.64 2i5n s THR 58 CO 0.61 -0.18 1.17 0.79 -2.21 0.00 0.00 174.62 174.80 2i5n n TRP 59 N 1.21 0.15 -1.92 9.09 5.03 -1.26 -4.72 117.44 125.01 2i5n n TRP 59 Ca -0.21 -0.09 -0.42 0.00 3.03 0.00 0.00 57.50 59.81 2i5n n TRP 59 Cb 0.56 -0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.81 2i5n n TRP 59 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2i5n s ASP 60 N -1.50 6.59 0.43 -0.99 2.15 -1.26 -4.89 116.67 117.20 2i5n s ASP 60 Ca 0.26 2.56 0.17 0.00 0.43 0.00 0.00 52.55 55.96 2i5n s ASP 60 Cb 0.17 -2.58 0.98 0.00 -0.30 0.00 0.00 42.92 41.19 2i5n s ASP 60 CO 0.25 -0.86 1.94 1.55 -0.17 0.00 0.00 175.17 177.87 2i5n h PRO 61 N 7.63 0.00 0.00 4.34 0.13 -1.97 -1.78 132.00 140.36 2i5n h PRO 61 Ca -0.43 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.56 2i5n h PRO 61 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2i5n h PRO 61 CO 0.92 0.25 -0.66 0.74 -0.23 0.00 0.00 178.00 179.02 2i5n h PHE 62 N 0.00 0.00 0.00 1.56 0.04 -2.00 -3.36 116.94 113.18 2i5n h PHE 62 Ca -0.00 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.64 2i5n h PHE 62 Cb 0.48 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2i5n h PHE 62 CO 0.00 0.66 -1.71 0.00 -0.60 0.00 0.00 178.31 176.66 2i5n n ALA 63 N -2.28 2.22 -1.66 2.45 0.00 -0.87 -3.20 120.51 117.16 2i5n n ALA 63 Ca 0.01 -0.63 -0.44 0.00 0.00 0.00 0.00 53.44 52.38 2i5n n ALA 63 Cb 0.78 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 2i5n n ALA 63 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2i5n n ILE 64 N -2.63 1.68 -3.67 0.00 5.41 -0.72 -4.92 119.36 114.50 2i5n n ILE 64 Ca -0.11 -0.42 -0.11 0.00 1.00 0.00 0.00 62.75 63.12 2i5n n ILE 64 Cb 0.77 -1.36 -0.11 0.00 -0.71 0.00 0.00 39.64 38.23 2i5n n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2i5n s SER 65 N -0.21 -0.07 -0.27 4.38 0.15 -1.26 -4.17 113.70 112.25 2i5n s SER 65 Ca 0.60 0.81 -0.05 0.00 0.70 0.00 0.00 55.95 58.01 2i5n s SER 65 Cb -0.64 0.98 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2i5n s SER 65 CO 0.58 -0.22 0.03 -0.63 1.20 0.00 0.00 173.24 174.19 2i5n s ILE 66 N 2.29 3.68 0.13 6.45 1.01 -0.00 -4.96 121.20 129.81 2i5n s ILE 66 Ca -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.04 2i5n s ILE 66 Cb -0.11 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2i5n s ILE 66 CO -0.11 0.20 -0.09 0.20 0.00 0.00 0.00 174.94 175.14 2i5n s ASN 67 N 1.48 4.42 1.13 3.58 -0.87 -1.26 -0.78 114.94 122.62 2i5n s ASN 67 Ca 0.03 -0.43 -0.17 0.00 -1.57 0.00 0.00 52.86 50.72 2i5n s ASN 67 Cb -0.16 -0.83 0.25 0.00 -0.02 0.00 0.00 41.25 40.49 2i5n s ASN 67 CO 0.00 0.15 1.11 -2.16 -2.57 0.00 0.00 177.10 173.63 2i5n s PRO 68 N -2.46 -0.63 0.83 -0.60 0.04 -1.26 -4.09 135.00 126.83 2i5n s PRO 68 Ca 0.23 0.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.24 2i5n s PRO 68 Cb -0.10 -1.65 0.09 0.00 0.04 0.00 0.00 34.50 32.88 2i5n s PRO 68 CO 0.15 -3.35 1.09 -2.14 0.04 0.00 0.00 177.00 172.79 2i5n s PRO 69 N -5.30 1.79 0.67 0.56 0.02 -1.26 -4.51 135.00 126.97 2i5n s PRO 69 Ca 0.69 0.87 -0.17 0.00 0.02 0.00 0.00 61.00 62.41 2i5n s PRO 69 Cb -0.12 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 2i5n s PRO 69 CO 0.56 -1.88 0.62 -0.25 -0.33 0.00 0.00 177.00 175.72 2i5n n ASP 70 N -3.65 -0.75 0.04 2.53 8.00 -1.26 -3.85 116.55 117.60 2i5n n ASP 70 Ca 0.07 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.33 2i5n n ASP 70 Cb 0.55 -1.24 0.53 0.00 -0.02 0.00 0.00 41.12 40.93 2i5n n ASP 70 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2i5n h LEU 71 N -0.10 0.28 -2.46 0.64 3.38 -1.95 -2.67 115.31 112.43 2i5n h LEU 71 Ca -0.46 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2i5n h LEU 71 Cb 1.36 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2i5n h LEU 71 CO 0.45 0.19 -0.02 0.07 0.09 0.00 0.00 178.44 179.21 2i5n h LYS 72 N 0.32 0.00 0.00 1.13 2.10 -1.98 -0.99 116.57 117.15 2i5n h LYS 72 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2i5n h LYS 72 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2i5n h LYS 72 CO -0.04 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 178.10 2i5n n TYR 73 N -3.36 0.06 -1.62 0.07 4.01 -1.00 -4.97 117.16 110.35 2i5n n TYR 73 Ca -0.02 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2i5n n TYR 73 Cb 0.14 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.63 2i5n n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2i5n n GLY 74 N 0.39 3.20 1.35 2.72 0.00 -0.38 -1.87 105.19 110.60 2i5n n GLY 74 Ca 0.04 -0.18 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2i5n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2i5n n LEU 75 N 0.00 3.92 -4.94 0.99 4.77 -1.23 -1.96 117.00 118.54 2i5n n LEU 75 Ca 0.00 -1.96 -0.28 0.00 -0.03 0.00 0.00 56.01 53.74 2i5n n LEU 75 Cb 0.00 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 40.76 2i5n n LEU 75 CO 0.00 0.93 0.79 -0.83 -1.33 0.00 0.00 177.39 176.96 2i5n s GLY 76 N -0.99 1.75 0.43 -0.72 0.00 -0.78 -4.95 107.32 102.07 2i5n s GLY 76 Ca 0.48 -1.22 -0.22 0.00 0.00 0.00 0.00 44.72 43.76 2i5n s GLY 76 CO 0.31 -0.54 1.01 0.00 0.00 0.00 0.00 173.10 173.88 2i5n s ALA 77 N -3.68 3.00 0.22 3.20 0.00 -1.26 -4.98 121.76 118.26 2i5n s ALA 77 Ca 0.70 0.57 0.10 0.00 0.00 0.00 0.00 51.96 53.34 2i5n s ALA 77 Cb -0.05 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2i5n s ALA 77 CO 0.50 -0.13 -0.11 0.00 0.00 0.00 0.00 175.76 176.02 2i5n s ALA 78 N -1.91 2.91 0.49 0.00 0.00 -1.26 -5.05 121.76 116.94 2i5n s ALA 78 Ca 0.62 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.73 2i5n s ALA 78 Cb -0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 2i5n s ALA 78 CO 0.21 0.37 1.16 -2.30 0.00 0.00 0.00 175.76 175.19 2i5n n PRO 79 N -0.31 1.50 -0.17 0.00 -0.02 -1.26 -3.61 135.00 131.12 2i5n n PRO 79 Ca -0.09 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 61.92 2i5n n PRO 79 Cb 0.57 -2.30 0.05 0.00 -0.02 0.00 0.00 33.50 31.80 2i5n n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2i5n h LEU 80 N 1.42 -0.43 -0.90 2.45 4.07 -1.93 0.54 115.31 120.53 2i5n h LEU 80 Ca -0.48 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2i5n h LEU 80 Cb 1.32 0.31 0.00 0.00 1.08 0.00 0.00 40.66 43.37 2i5n h LEU 80 CO 0.56 -0.16 0.00 0.18 -1.08 0.00 0.00 178.44 177.95 2i5n n LEU 81 N -5.35 1.31 -0.71 1.67 4.77 -1.26 -1.75 117.00 115.68 2i5n n LEU 81 Ca 0.06 -0.66 0.06 0.00 -0.03 0.00 0.00 56.01 55.44 2i5n n LEU 81 Cb 0.29 -0.17 0.13 0.00 -2.33 0.00 0.00 43.42 41.34 2i5n n LEU 81 CO 0.10 0.33 0.31 -0.62 -1.33 0.00 0.00 177.39 176.18 2i5n n GLU 82 N 0.22 0.97 0.00 3.23 -0.58 0.03 -4.94 120.64 119.56 2i5n n GLU 82 Ca 0.08 -2.61 0.00 0.00 -0.42 0.00 0.00 57.16 54.21 2i5n n GLU 82 Cb 0.21 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2i5n n GLU 82 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2i5n n GLY 83 N -0.66 1.46 0.28 0.62 0.00 -1.10 -4.15 105.19 101.63 2i5n n GLY 83 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2i5n n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i5n h GLY 84 N 0.00 0.90 0.99 -0.02 0.00 -1.02 -1.52 103.07 102.40 2i5n h GLY 84 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2i5n h GLY 84 CO 0.00 0.64 0.09 0.74 0.00 0.00 0.00 176.54 178.01 2i5n h PHE 85 N 0.74 0.17 -0.62 5.60 0.04 -1.58 -1.72 116.94 119.57 2i5n h PHE 85 Ca 0.12 0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.01 2i5n h PHE 85 Cb 0.63 -0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.64 2i5n h PHE 85 CO 0.03 0.12 0.15 2.35 -0.60 0.00 0.00 178.31 180.37 2i5n h TRP 86 N 0.17 0.25 -0.48 -0.55 7.01 -1.72 0.65 115.95 121.27 2i5n h TRP 86 Ca 0.05 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 2i5n h TRP 86 Cb -0.00 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2i5n h TRP 86 CO -0.06 -0.02 0.30 1.96 -2.79 0.00 0.00 178.44 177.83 2i5n h GLN 87 N 0.29 0.65 -0.46 2.65 4.20 -0.93 -1.00 115.11 120.50 2i5n h GLN 87 Ca 0.33 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.85 2i5n h GLN 87 Cb 0.49 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2i5n h GLN 87 CO -0.40 0.46 -0.23 0.00 -0.67 0.00 0.00 178.83 177.98 2i5n h ALA 88 N 1.15 0.65 -0.52 3.87 0.00 -0.74 -2.75 119.26 120.92 2i5n h ALA 88 Ca 0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2i5n h ALA 88 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2i5n h ALA 88 CO -0.03 0.65 0.10 0.82 0.00 0.00 0.00 179.25 180.79 2i5n h ILE 89 N 0.81 1.23 -0.41 0.00 2.04 -0.60 -2.09 117.51 118.49 2i5n h ILE 89 Ca 0.10 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 2i5n h ILE 89 Cb 0.81 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2i5n h ILE 89 CO 0.07 0.31 0.12 0.74 0.00 0.00 0.00 178.15 179.39 2i5n h THR 90 N 0.78 1.22 -0.57 -0.27 2.02 -1.00 0.52 112.91 115.62 2i5n h THR 90 Ca 0.17 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2i5n h THR 90 Cb 0.32 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2i5n h THR 90 CO 0.00 0.26 0.31 0.58 0.37 0.00 0.00 175.52 177.04 2i5n h VAL 91 N 0.52 1.19 -0.78 3.16 2.07 -1.27 -1.58 116.25 119.56 2i5n h VAL 91 Ca 0.13 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2i5n h VAL 91 Cb 0.28 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2i5n h VAL 91 CO -0.00 0.21 0.40 0.00 0.02 0.00 0.00 177.57 178.19 2i5n h ALA 93 N 1.21 -0.01 -0.63 0.00 0.00 -0.60 -0.11 119.26 119.12 2i5n h ALA 93 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2i5n h ALA 93 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2i5n h ALA 93 CO -0.04 -0.51 0.28 1.25 0.00 0.00 0.00 179.25 180.23 2i5n h LEU 94 N -0.01 0.85 -0.57 0.00 6.46 -1.15 -0.57 115.31 120.31 2i5n h LEU 94 Ca -0.00 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.61 2i5n h LEU 94 Cb 0.01 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 2i5n h LEU 94 CO 0.00 0.76 0.38 1.23 -0.62 0.00 0.00 178.44 180.19 2i5n h GLY 95 N 0.87 0.80 0.95 3.75 0.00 -1.13 -1.27 103.07 107.04 2i5n h GLY 95 Ca 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2i5n h GLY 95 CO -0.02 0.29 0.13 0.00 0.00 0.00 0.00 176.54 176.94 2i5n h ALA 96 N 1.21 0.57 -0.13 3.60 0.00 -0.63 -1.47 119.26 122.41 2i5n h ALA 96 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2i5n h ALA 96 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2i5n h ALA 96 CO -0.05 0.22 -0.01 0.74 0.00 0.00 0.00 179.25 180.15 2i5n h PHE 97 N 0.56 0.26 -0.63 0.00 0.04 -0.90 -0.90 116.94 115.38 2i5n h PHE 97 Ca 0.14 -0.05 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 2i5n h PHE 97 Cb 0.27 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2i5n h PHE 97 CO 0.01 0.50 0.04 0.82 -0.60 0.00 0.00 178.31 179.08 2i5n h ILE 98 N -0.05 1.27 -0.58 -0.55 2.04 -1.27 -1.52 117.51 116.84 2i5n h ILE 98 Ca 0.04 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2i5n h ILE 98 Cb 0.40 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2i5n h ILE 98 CO 0.01 0.41 0.36 0.28 0.00 0.00 0.00 178.15 179.21 2i5n h SER 99 N 0.99 0.59 -0.44 1.72 0.02 -1.22 -1.60 113.55 113.61 2i5n h SER 99 Ca 0.18 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2i5n h SER 99 Cb 0.52 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2i5n h SER 99 CO 0.02 0.42 0.22 -0.25 -1.14 0.00 0.00 176.83 176.11 2i5n h TRP 100 N 0.72 0.41 -0.04 3.45 2.91 -0.79 -1.19 115.95 121.42 2i5n h TRP 100 Ca 0.23 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.26 2i5n h TRP 100 Cb -0.00 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.52 2i5n h TRP 100 CO -0.05 0.21 0.02 1.98 -1.03 0.00 0.00 178.44 179.57 2i5n h MET 101 N 0.45 0.06 -0.06 2.65 4.05 -0.99 -2.22 114.93 118.87 2i5n h MET 101 Ca 0.19 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.49 2i5n h MET 101 Cb 0.09 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2i5n h MET 101 CO -0.13 0.14 -0.45 -0.07 0.23 0.00 0.00 176.91 176.63 2i5n h LEU 102 N -0.04 0.16 -0.86 3.39 3.38 -1.16 -1.99 115.31 118.20 2i5n h LEU 102 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2i5n h LEU 102 Cb 0.10 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2i5n h LEU 102 CO -0.00 0.59 0.52 -0.09 0.09 0.00 0.00 178.44 179.55 2i5n h ARG 103 N 0.12 1.17 -0.51 1.13 2.43 -1.13 -2.17 114.38 115.42 2i5n h ARG 103 Ca 0.01 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2i5n h ARG 103 Cb 0.85 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2i5n h ARG 103 CO 0.07 0.82 0.26 0.93 -1.51 0.00 0.00 179.97 180.54 2i5n h GLU 104 N 1.18 0.70 -0.35 0.20 5.08 -0.73 -1.45 114.58 119.21 2i5n h GLU 104 Ca 0.31 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2i5n h GLU 104 Cb -0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2i5n h GLU 104 CO -0.06 0.52 0.11 0.28 -1.00 0.00 0.00 179.01 178.87 2i5n h VAL 105 N 0.70 1.21 -0.61 3.13 2.07 -0.99 -0.55 116.25 121.21 2i5n h VAL 105 Ca 0.18 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2i5n h VAL 105 Cb 0.04 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2i5n h VAL 105 CO -0.03 0.23 0.29 -0.33 0.02 0.00 0.00 177.57 177.76 2i5n h GLU 106 N 0.41 0.88 -0.35 1.57 5.08 -0.92 -0.63 114.58 120.62 2i5n h GLU 106 Ca 0.11 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2i5n h GLU 106 Cb 0.25 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2i5n h GLU 106 CO -0.00 0.71 0.17 0.82 -1.00 0.00 0.00 179.01 179.71 2i5n h ILE 107 N 0.84 1.16 -0.59 3.13 2.04 -1.20 -1.49 117.51 121.40 2i5n h ILE 107 Ca 0.21 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2i5n h ILE 107 Cb 0.12 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2i5n h ILE 107 CO -0.03 0.17 0.35 0.28 0.00 0.00 0.00 178.15 178.92 2i5n h SER 108 N 0.43 0.55 -0.23 1.72 0.02 -0.79 -2.62 113.55 112.63 2i5n h SER 108 Ca 0.12 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2i5n h SER 108 Cb 0.12 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2i5n h SER 108 CO -0.02 0.38 0.07 0.03 -1.14 0.00 0.00 176.83 176.15 2i5n h ARG 109 N 0.68 0.37 -0.78 3.45 3.08 -0.87 -1.90 114.38 118.40 2i5n h ARG 109 Ca 0.25 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 60.30 2i5n h ARG 109 Cb 0.07 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 2i5n h ARG 109 CO -0.12 0.46 0.51 -0.22 -1.07 0.00 0.00 179.97 179.52 2i5n h LYS 110 N 0.21 0.74 -0.01 0.04 3.64 -1.18 -2.40 116.57 117.61 2i5n h LYS 110 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2i5n h LYS 110 Cb 0.25 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2i5n h LYS 110 CO -0.00 0.49 -0.15 1.28 -2.27 0.00 0.00 179.45 178.79 2i5n n LEU 111 N -4.50 0.66 -1.05 5.20 4.77 -0.98 -4.94 117.00 116.16 2i5n n LEU 111 Ca 0.12 -0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2i5n n LEU 111 Cb 0.28 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2i5n n LEU 111 CO 0.33 0.12 -0.12 0.61 -1.33 0.00 0.00 177.39 177.00 2i5n n GLY 112 N 1.30 0.30 3.79 -0.72 0.00 -0.77 -5.03 105.19 104.06 2i5n n GLY 112 Ca 0.14 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2i5n n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2i5n s ILE 113 N -2.47 3.03 0.88 -0.61 -4.36 -0.88 -5.05 121.20 111.74 2i5n s ILE 113 Ca 0.00 -1.55 -0.11 0.00 -0.26 0.00 0.00 60.65 58.74 2i5n s ILE 113 Cb 0.00 -3.04 0.12 0.00 1.25 0.00 0.00 42.46 40.79 2i5n s ILE 113 CO 0.00 -0.13 1.15 -0.83 0.24 0.00 0.00 174.94 175.37 2i5n s GLY 114 N -3.94 1.76 -0.31 6.27 0.00 -1.26 -4.52 107.32 105.32 2i5n s GLY 114 Ca 0.41 0.59 0.06 0.00 0.00 0.00 0.00 44.72 45.78 2i5n s GLY 114 CO 0.25 1.00 1.67 0.79 0.00 0.00 0.00 173.10 176.80 2i5n n TRP 115 N -3.99 2.23 0.00 1.90 7.02 -1.26 -4.61 117.44 118.73 2i5n n TRP 115 Ca 0.12 -1.24 -0.02 0.00 -1.02 0.00 0.00 57.50 55.33 2i5n n TRP 115 Cb 0.52 -0.69 0.23 0.00 -2.42 0.00 0.00 31.31 28.95 2i5n n TRP 115 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2i5n h HIS 116 N 1.70 0.56 0.47 -5.99 3.86 -1.99 -2.66 115.15 111.10 2i5n h HIS 116 Ca 0.34 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2i5n h HIS 116 Cb 2.25 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 30.58 2i5n h HIS 116 CO 1.16 0.65 -0.23 0.28 0.86 0.00 0.00 177.93 180.66 2i5n h VAL 117 N 0.47 0.44 -0.94 2.45 2.07 -1.98 0.13 116.25 118.88 2i5n h VAL 117 Ca 0.08 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.29 2i5n h VAL 117 Cb 0.55 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 2i5n h VAL 117 CO 0.04 0.06 0.60 1.55 0.02 0.00 0.00 177.57 179.84 2i5n h PRO 118 N -0.91 0.93 -0.28 1.57 0.13 -1.86 0.52 132.00 132.09 2i5n h PRO 118 Ca -0.06 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2i5n h PRO 118 Cb 0.59 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 2i5n h PRO 118 CO 0.11 0.61 0.18 1.25 -0.23 0.00 0.00 178.00 179.92 2i5n h LEU 119 N 0.95 0.30 -0.98 1.56 5.85 -1.36 -1.65 115.31 119.99 2i5n h LEU 119 Ca 0.44 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.16 2i5n h LEU 119 Cb 0.41 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2i5n h LEU 119 CO -0.20 0.22 0.60 0.00 -0.34 0.00 0.00 178.44 178.72 2i5n h ALA 120 N 1.11 1.24 0.00 1.25 0.00 -0.04 -2.24 119.26 120.58 2i5n h ALA 120 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2i5n h ALA 120 Cb -0.03 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2i5n h ALA 120 CO -0.04 0.67 -0.08 0.35 0.00 0.00 0.00 179.25 180.15 2i5n h PHE 121 N 1.33 0.00 0.00 0.00 3.57 -0.36 -2.18 116.94 119.29 2i5n h PHE 121 Ca 0.35 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2i5n h PHE 121 Cb -0.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2i5n h PHE 121 CO 0.00 0.08 -0.01 0.00 -2.23 0.00 0.00 178.31 176.16 2i5n h VAL 123 N 0.00 0.64 -0.19 0.00 2.07 -1.51 0.14 116.25 117.39 2i5n h VAL 123 Ca -0.00 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2i5n h VAL 123 Cb 0.04 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2i5n h VAL 123 CO 0.00 0.11 0.01 1.55 0.02 0.00 0.00 177.57 179.27 2i5n h PRO 124 N -0.81 0.27 -0.40 1.57 0.13 -1.74 -1.24 132.00 129.77 2i5n h PRO 124 Ca -0.04 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.02 2i5n h PRO 124 Cb 0.52 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 2i5n h PRO 124 CO 0.07 0.29 0.16 0.82 -0.23 0.00 0.00 178.00 179.11 2i5n h ILE 125 N 0.27 1.20 -0.48 -3.56 2.04 -1.48 -1.47 117.51 114.03 2i5n h ILE 125 Ca 0.07 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2i5n h ILE 125 Cb 0.16 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2i5n h ILE 125 CO 0.00 0.22 0.28 0.15 0.00 0.00 0.00 178.15 178.80 2i5n h PHE 126 N 0.51 0.52 -0.69 1.37 3.57 -0.46 -1.82 116.94 119.94 2i5n h PHE 126 Ca 0.13 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2i5n h PHE 126 Cb 0.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2i5n h PHE 126 CO 0.00 0.30 0.19 1.98 -2.23 0.00 0.00 178.31 178.54 2i5n h MET 127 N 0.56 1.08 -0.80 1.11 4.05 -0.99 -0.09 114.93 119.86 2i5n h MET 127 Ca 0.19 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.41 2i5n h MET 127 Cb 0.02 -0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 30.62 2i5n h MET 127 CO -0.09 0.94 0.50 0.35 0.23 0.00 0.00 176.91 178.84 2i5n h PHE 128 N 1.03 0.93 -0.21 1.39 3.57 -0.98 -1.88 116.94 120.79 2i5n h PHE 128 Ca 0.22 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 2i5n h PHE 128 Cb 0.34 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2i5n h PHE 128 CO 0.03 0.51 -0.34 0.00 -2.23 0.00 0.00 178.31 176.27 2i5n h VAL 130 N 0.39 1.07 -0.22 0.00 2.07 -0.48 0.17 116.25 119.24 2i5n h VAL 130 Ca 0.04 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2i5n h VAL 130 Cb 0.79 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2i5n h VAL 130 CO 0.06 0.06 -0.22 -0.07 0.02 0.00 0.00 177.57 177.42 2i5n h LEU 131 N 0.19 0.58 0.00 2.57 3.38 -1.21 -1.50 115.31 119.32 2i5n h LEU 131 Ca 0.06 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2i5n h LEU 131 Cb 0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2i5n h LEU 131 CO -0.01 0.94 -1.98 0.00 0.09 0.00 0.00 178.44 177.47 2i5n n GLN 132 N -4.40 0.66 0.06 1.13 1.13 -0.41 -4.46 117.38 111.09 2i5n n GLN 132 Ca -0.05 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 2i5n n GLN 132 Cb 0.42 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.24 2i5n n GLN 132 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2i5n n VAL 133 N -2.29 0.74 -0.04 5.09 0.31 -0.07 -4.69 118.33 117.37 2i5n n VAL 133 Ca -0.05 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.39 2i5n n VAL 133 Cb 0.59 -1.28 -0.08 0.00 -0.91 0.00 0.00 33.84 32.15 2i5n n VAL 133 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2i5n h PHE 134 N 0.00 0.43 -0.10 3.52 0.04 -0.81 -0.09 116.94 119.93 2i5n h PHE 134 Ca 0.00 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 2i5n h PHE 134 Cb 0.13 -0.08 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 2i5n h PHE 134 CO 0.00 0.84 0.00 -0.09 -0.60 0.00 0.00 178.31 178.46 2i5n h ARG 135 N -0.10 0.18 -0.83 1.51 2.43 -1.49 -1.25 114.38 114.84 2i5n h ARG 135 Ca 0.00 -0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.22 2i5n h ARG 135 Cb 0.82 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.28 2i5n h ARG 135 CO 0.05 0.43 0.46 -1.35 -1.51 0.00 0.00 179.97 178.05 2i5n h PRO 136 N -0.09 0.73 -0.26 0.20 0.11 -1.78 -1.14 132.00 129.77 2i5n h PRO 136 Ca 0.03 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.12 2i5n h PRO 136 Cb 0.35 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2i5n h PRO 136 CO 0.01 0.48 0.10 -0.07 -0.21 0.00 0.00 178.00 178.30 2i5n h LEU 137 N 0.75 0.12 -1.33 2.35 3.38 -0.75 0.76 115.31 120.60 2i5n h LEU 137 Ca 0.41 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 2i5n h LEU 137 Cb 0.42 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2i5n h LEU 137 CO -0.27 0.10 0.09 -0.07 0.09 0.00 0.00 178.44 178.38 2i5n h LEU 138 N 0.22 0.50 0.00 1.67 3.38 -0.65 -2.31 115.31 118.12 2i5n h LEU 138 Ca 0.11 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2i5n h LEU 138 Cb 0.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2i5n h LEU 138 CO -0.10 0.51 -0.49 -0.07 0.09 0.00 0.00 178.44 178.37 2i5n h LEU 139 N 0.54 0.00 0.00 1.67 3.38 -0.85 -3.48 115.31 116.57 2i5n h LEU 139 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2i5n h LEU 139 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2i5n h LEU 139 CO -0.00 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2i5n n GLY 140 N 1.31 0.86 3.18 0.83 0.00 0.22 -5.07 105.19 106.52 2i5n n GLY 140 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2i5n n GLY 140 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i5n s SER 141 N -2.03 -0.36 0.59 1.61 0.01 -0.95 -3.57 113.70 108.99 2i5n s SER 141 Ca 0.00 0.68 0.29 0.00 1.31 0.00 0.00 55.95 58.23 2i5n s SER 141 Cb 0.00 0.61 1.79 0.00 0.21 0.00 0.00 66.02 68.63 2i5n s SER 141 CO 0.00 -0.15 2.25 -0.50 0.41 0.00 0.00 173.24 175.25 2i5n h TRP 142 N 6.54 0.00 0.00 2.43 4.06 -1.64 -2.97 115.95 124.37 2i5n h TRP 142 Ca -0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.61 2i5n h TRP 142 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2i5n h TRP 142 CO 0.34 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.63 2i5n n GLY 143 N -1.34 -0.66 0.00 1.49 0.00 -1.25 -1.68 105.19 101.75 2i5n n GLY 143 Ca -0.03 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2i5n n GLY 143 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i5n n HIS 144 N -1.59 0.00 -1.69 1.61 8.25 -1.12 -4.81 115.22 115.87 2i5n n HIS 144 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2i5n n HIS 144 Cb 0.04 -0.49 0.08 0.00 1.12 0.00 0.00 29.99 30.75 2i5n n HIS 144 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2i5n s ALA 145 N -2.98 2.41 0.27 -1.41 0.00 -0.68 -4.90 121.76 114.48 2i5n s ALA 145 Ca 0.14 -0.34 -0.16 0.00 0.00 0.00 0.00 51.96 51.60 2i5n s ALA 145 Cb 0.18 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.16 2i5n s ALA 145 CO 0.49 -1.63 0.71 -0.59 0.00 0.00 0.00 175.76 174.74 2i5n s PHE 146 N -3.28 3.47 0.50 0.00 -0.12 -1.26 -4.81 117.98 112.48 2i5n s PHE 146 Ca 0.61 1.23 -0.14 0.00 -0.05 0.00 0.00 56.93 58.58 2i5n s PHE 146 Cb -0.13 -2.53 -0.07 0.00 -0.63 0.00 0.00 43.02 39.66 2i5n s PHE 146 CO 0.53 0.20 0.93 -1.25 -0.05 0.00 0.00 175.22 175.58 2i5n s PRO 147 N -2.60 3.85 -0.56 1.99 0.04 -1.26 -4.77 135.00 131.69 2i5n s PRO 147 Ca 0.49 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.14 2i5n s PRO 147 Cb -0.13 -2.20 0.09 0.00 0.04 0.00 0.00 34.50 32.31 2i5n s PRO 147 CO 0.19 -0.25 0.65 0.71 0.04 0.00 0.00 177.00 178.34 2i5n s TYR 148 N -2.64 3.04 -0.28 0.56 2.02 0.04 -4.12 117.35 115.97 2i5n s TYR 148 Ca 0.56 -0.87 -0.25 0.00 -0.37 0.00 0.00 57.07 56.14 2i5n s TYR 148 Cb -0.10 -3.83 0.11 0.00 -0.40 0.00 0.00 41.96 37.75 2i5n s TYR 148 CO 0.35 -1.18 0.98 0.20 -1.57 0.00 0.00 175.55 174.33 2i5n s GLY 149 N 3.32 -0.21 0.17 0.71 0.00 -1.26 -0.82 107.32 109.23 2i5n s GLY 149 Ca 0.11 2.57 -0.14 0.00 0.00 0.00 0.00 44.72 47.26 2i5n s GLY 149 CO 0.07 1.82 1.82 -2.22 0.00 0.00 0.00 173.10 174.60 2i5n h ILE 150 N 3.66 1.09 0.01 0.90 2.04 -1.75 -2.31 117.51 121.16 2i5n h ILE 150 Ca -0.28 -0.22 -0.34 0.00 1.00 0.00 0.00 64.86 65.02 2i5n h ILE 150 Cb 1.17 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 2i5n h ILE 150 CO 0.10 0.12 -2.12 0.18 0.00 0.00 0.00 178.15 176.43 2i5n n LEU 151 N -4.77 0.91 0.05 1.44 4.77 -1.20 -4.49 117.00 113.72 2i5n n LEU 151 Ca 0.03 0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2i5n n LEU 151 Cb 0.04 0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.49 2i5n n LEU 151 CO 0.34 0.54 0.84 0.77 -1.33 0.00 0.00 177.39 178.56 2i5n h SER 152 N 0.01 0.38 -0.06 -1.43 4.64 -1.78 -1.08 113.55 114.23 2i5n h SER 152 Ca -0.45 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2i5n h SER 152 Cb 2.10 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 2i5n h SER 152 CO 0.04 0.55 0.02 1.12 -0.87 0.00 0.00 176.83 177.70 2i5n h HIS 153 N 0.37 0.14 -0.21 4.77 2.07 -1.57 -1.80 115.15 118.92 2i5n h HIS 153 Ca 0.07 -0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.43 2i5n h HIS 153 Cb 0.47 -0.05 -0.01 0.00 2.57 0.00 0.00 27.41 30.40 2i5n h HIS 153 CO 0.01 0.14 -0.53 -0.07 -3.07 0.00 0.00 177.93 174.41 2i5n h LEU 154 N 0.15 0.68 -1.19 6.12 3.38 -1.44 -1.59 115.31 121.42 2i5n h LEU 154 Ca 0.04 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2i5n h LEU 154 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2i5n h LEU 154 CO -0.00 1.08 0.29 0.44 0.09 0.00 0.00 178.44 180.34 2i5n h ASP 155 N 0.47 0.77 -0.08 -0.43 3.32 -1.00 -0.79 116.42 118.68 2i5n h ASP 155 Ca 0.01 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2i5n h ASP 155 Cb 1.08 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 2i5n h ASP 155 CO 0.10 0.65 -0.01 -0.25 -1.72 0.00 0.00 179.24 178.02 2i5n h TRP 156 N 0.85 0.15 -0.55 4.55 7.01 -1.15 -1.69 115.95 125.12 2i5n h TRP 156 Ca 0.21 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.24 2i5n h TRP 156 Cb 0.09 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 2i5n h TRP 156 CO 0.01 0.43 0.26 0.28 -2.79 0.00 0.00 178.44 176.63 2i5n h VAL 157 N -0.17 0.91 0.64 2.65 2.07 -1.13 -1.11 116.25 120.10 2i5n h VAL 157 Ca 0.02 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2i5n h VAL 157 Cb 0.38 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2i5n h VAL 157 CO 0.01 0.09 -0.43 -1.13 0.02 0.00 0.00 177.57 176.12 2i5n h ASN 158 N 0.50 -1.12 -0.72 0.57 -1.24 -1.08 -1.64 115.58 110.85 2i5n h ASN 158 Ca 0.25 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.30 2i5n h ASN 158 Cb 0.21 0.34 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 2i5n h ASN 158 CO -0.20 -0.65 0.31 0.78 -1.29 0.00 0.00 177.43 176.38 2i5n h ASN 159 N -1.02 0.97 -0.27 1.15 2.35 -1.22 -2.29 115.58 115.25 2i5n h ASN 159 Ca -0.08 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2i5n h ASN 159 Cb 0.84 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 2i5n h ASN 159 CO 0.05 0.86 -0.11 0.15 -1.65 0.00 0.00 177.43 176.73 2i5n h PHE 160 N 1.02 -0.27 -0.11 1.19 3.04 -1.15 0.79 116.94 121.45 2i5n h PHE 160 Ca 0.24 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.23 2i5n h PHE 160 Cb 0.18 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.84 2i5n h PHE 160 CO 0.01 -0.18 0.05 0.78 -2.02 0.00 0.00 178.31 176.96 2i5n h GLY 161 N -0.07 0.14 2.00 2.40 0.00 -1.06 -2.63 103.07 103.85 2i5n h GLY 161 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2i5n h GLY 161 CO -0.32 0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.54 2i5n n TYR 162 N -5.04 0.73 0.33 5.60 4.01 -0.88 -1.68 117.16 120.23 2i5n n TYR 162 Ca -0.05 0.27 0.21 0.00 -0.16 0.00 0.00 57.90 58.17 2i5n n TYR 162 Cb 0.04 -0.93 1.15 0.00 -0.31 0.00 0.00 39.34 39.29 2i5n n TYR 162 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2i5n h GLN 163 N 0.00 0.00 -0.30 -0.72 4.20 -0.45 -1.58 115.11 116.26 2i5n h GLN 163 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 2i5n h GLN 163 Cb 0.45 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.14 2i5n h GLN 163 CO 0.00 0.00 -0.12 0.66 -0.67 0.00 0.00 178.83 178.70 2i5n n TYR 164 N -3.24 0.93 0.00 2.96 4.01 -0.68 -4.86 117.16 116.29 2i5n n TYR 164 Ca -0.03 -1.54 0.00 0.00 -0.16 0.00 0.00 57.90 56.17 2i5n n TYR 164 Cb 0.08 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.66 2i5n n TYR 164 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2i5n n LEU 165 N -1.10 0.00 -3.54 7.72 4.77 -0.59 -2.02 117.00 122.24 2i5n n LEU 165 Ca 0.31 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.00 2i5n n LEU 165 Cb 0.98 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.92 2i5n n LEU 165 CO 0.16 0.00 -0.33 0.21 -1.33 0.00 0.00 177.39 176.10 2i5n s ASN 166 N 0.00 3.51 0.61 -1.43 3.84 -1.26 -4.74 114.94 115.47 2i5n s ASN 166 Ca 0.00 -1.35 0.38 0.00 0.21 0.00 0.00 52.86 52.10 2i5n s ASN 166 Cb 0.00 -0.36 1.96 0.00 -0.55 0.00 0.00 41.25 42.31 2i5n s ASN 166 CO 0.00 -0.43 2.22 -0.25 -2.79 0.00 0.00 177.10 175.85 2i5n h TRP 167 N 8.32 0.00 -0.05 0.43 2.91 -1.74 -2.64 115.95 123.18 2i5n h TRP 167 Ca -0.18 0.00 0.01 0.00 1.13 0.00 0.00 58.89 59.85 2i5n h TRP 167 Cb 1.01 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 2i5n h TRP 167 CO 0.30 0.02 0.05 0.45 -1.03 0.00 0.00 178.44 178.23 2i5n h HIS 168 N 0.00 0.00 -0.09 2.65 3.86 -1.94 -1.34 115.15 118.29 2i5n h HIS 168 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2i5n h HIS 168 Cb 0.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2i5n h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 2i5n n TYR 169 N -3.94 0.11 -2.08 2.45 4.02 -1.00 -4.57 117.16 112.14 2i5n n TYR 169 Ca -0.02 -0.05 -0.43 0.00 -0.01 0.00 0.00 57.90 57.39 2i5n n TYR 169 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 2i5n n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 2i5n s ASN 170 N -1.71 6.60 0.34 7.72 3.84 -0.51 -4.63 114.94 126.58 2i5n s ASN 170 Ca 0.34 1.98 0.02 0.00 0.21 0.00 0.00 52.86 55.41 2i5n s ASN 170 Cb 0.18 -2.53 0.60 0.00 -0.55 0.00 0.00 41.25 38.94 2i5n s ASN 170 CO 0.28 -1.02 1.96 1.55 -2.79 0.00 0.00 177.10 177.09 2i5n h PRO 171 N 9.81 0.79 -0.23 0.43 0.13 -1.89 -0.62 132.00 140.41 2i5n h PRO 171 Ca -0.36 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2i5n h PRO 171 Cb 1.16 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2i5n h PRO 171 CO 0.97 0.58 -0.11 0.78 -0.23 0.00 0.00 178.00 179.99 2i5n h GLY 172 N 0.86 0.41 0.91 1.56 0.00 -1.91 -2.46 103.07 102.44 2i5n h GLY 172 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2i5n h GLY 172 CO -0.03 0.24 -0.31 0.84 0.00 0.00 0.00 176.54 177.28 2i5n h HIS 173 N 0.36 0.73 -0.48 5.60 6.17 -1.55 -1.69 115.15 124.29 2i5n h HIS 173 Ca 0.07 -0.24 0.06 0.00 0.71 0.00 0.00 60.37 60.97 2i5n h HIS 173 Cb 0.42 -0.15 -0.05 0.00 2.52 0.00 0.00 27.41 30.15 2i5n h HIS 173 CO 0.01 0.97 0.19 0.52 0.71 0.00 0.00 177.93 180.33 2i5n h MET 174 N 0.29 0.37 0.20 5.26 2.86 -1.01 0.22 114.93 123.11 2i5n h MET 174 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2i5n h MET 174 Cb 0.89 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2i5n h MET 174 CO 0.07 0.24 -0.10 1.03 1.06 0.00 0.00 176.91 179.22 2i5n h SER 175 N 0.38 -0.23 -0.33 1.22 0.87 -1.43 -1.80 113.55 112.22 2i5n h SER 175 Ca 0.23 -0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 2i5n h SER 175 Cb 0.21 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 2i5n h SER 175 CO -0.21 -0.16 0.09 -1.28 -0.53 0.00 0.00 176.83 174.74 2i5n h SER 176 N -0.28 0.06 -0.42 6.23 0.87 -0.59 -1.64 113.55 117.78 2i5n h SER 176 Ca -0.03 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2i5n h SER 176 Cb 0.22 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 2i5n h SER 176 CO 0.05 0.07 0.16 0.58 -0.53 0.00 0.00 176.83 177.15 2i5n h VAL 177 N 0.21 1.20 -0.88 2.23 2.07 -0.59 -1.34 116.25 119.16 2i5n h VAL 177 Ca 0.15 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2i5n h VAL 177 Cb 0.15 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2i5n h VAL 177 CO -0.18 0.23 0.58 0.28 0.02 0.00 0.00 177.57 178.50 2i5n h SER 178 N 0.53 1.01 -0.40 0.57 0.02 -0.99 -0.63 113.55 113.65 2i5n h SER 178 Ca 0.14 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 2i5n h SER 178 Cb 0.21 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2i5n h SER 178 CO -0.01 0.72 -0.16 -0.26 -1.14 0.00 0.00 176.83 175.98 2i5n h PHE 179 N 1.19 0.99 -0.40 3.45 0.04 -1.08 -1.43 116.94 119.70 2i5n h PHE 179 Ca 0.33 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.90 2i5n h PHE 179 Cb -0.12 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.76 2i5n h PHE 179 CO -0.01 0.98 0.23 1.25 -0.60 0.00 0.00 178.31 180.16 2i5n h LEU 180 N 0.78 0.37 -0.03 1.54 5.85 -0.53 -0.12 115.31 123.17 2i5n h LEU 180 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2i5n h LEU 180 Cb 0.69 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 2i5n h LEU 180 CO 0.05 0.27 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.11 2i5n h PHE 181 N 0.47 0.11 -0.22 1.25 0.04 -1.03 -2.27 116.94 115.30 2i5n h PHE 181 Ca 0.16 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.80 2i5n h PHE 181 Cb 0.01 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2i5n h PHE 181 CO -0.07 0.59 -0.26 -0.24 -0.60 0.00 0.00 178.31 177.73 2i5n h VAL 182 N -0.41 1.26 -0.41 -0.55 3.04 -1.26 -1.62 116.25 116.31 2i5n h VAL 182 Ca 0.00 -1.23 -0.02 0.00 -1.01 0.00 0.00 66.70 64.43 2i5n h VAL 182 Cb 0.58 1.38 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 2i5n h VAL 182 CO 0.01 0.39 0.16 -1.13 -1.01 0.00 0.00 177.57 175.99 2i5n h ASN 183 N 0.36 0.57 -0.55 3.17 -0.73 -1.00 0.65 115.58 118.06 2i5n h ASN 183 Ca 0.05 -0.17 -0.07 0.00 1.87 0.00 0.00 56.30 57.98 2i5n h ASN 183 Cb 0.64 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 2i5n h ASN 183 CO 0.05 0.58 0.08 0.00 -0.37 0.00 0.00 177.43 177.77 2i5n h ALA 184 N 1.01 1.04 -0.07 1.57 0.00 -1.15 -1.35 119.26 120.32 2i5n h ALA 184 Ca 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2i5n h ALA 184 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2i5n h ALA 184 CO -0.01 0.61 -0.02 1.98 0.00 0.00 0.00 179.25 181.81 2i5n h MET 185 N 0.90 0.13 -0.51 0.00 1.85 -1.19 -2.86 114.93 113.25 2i5n h MET 185 Ca 0.18 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 2i5n h MET 185 Cb 0.41 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.41 2i5n h MET 185 CO 0.01 0.48 0.18 0.00 -0.40 0.00 0.00 176.91 177.19 2i5n h ALA 186 N 0.65 1.37 -0.54 0.39 0.00 -0.72 -0.87 119.26 119.54 2i5n h ALA 186 Ca 0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2i5n h ALA 186 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2i5n h ALA 186 CO 0.01 0.47 -0.13 1.25 0.00 0.00 0.00 179.25 180.85 2i5n h LEU 187 N 0.73 1.04 -0.43 0.00 5.85 -1.25 0.13 115.31 121.38 2i5n h LEU 187 Ca 0.17 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2i5n h LEU 187 Cb 0.18 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2i5n h LEU 187 CO -0.01 1.16 0.20 1.23 -0.34 0.00 0.00 178.44 180.67 2i5n h GLY 188 N 0.92 0.68 1.00 3.75 0.00 -1.22 -0.46 103.07 107.73 2i5n h GLY 188 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2i5n h GLY 188 CO 0.05 0.33 0.08 1.41 0.00 0.00 0.00 176.54 178.42 2i5n h LEU 189 N 0.56 0.14 0.25 3.11 3.38 -0.92 -0.90 115.31 120.92 2i5n h LEU 189 Ca 0.15 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2i5n h LEU 189 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2i5n h LEU 189 CO -0.02 0.10 -0.12 -0.74 0.09 0.00 0.00 178.44 177.75 2i5n h HIS 190 N 0.16 -0.31 -0.48 1.13 2.76 -0.69 0.24 115.15 117.96 2i5n h HIS 190 Ca 0.05 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.29 2i5n h HIS 190 Cb -0.02 0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.98 2i5n h HIS 190 CO -0.07 0.02 0.08 0.78 -1.30 0.00 0.00 177.93 177.44 2i5n h GLY 191 N -0.68 0.57 1.02 5.26 0.00 -1.15 -2.09 103.07 106.00 2i5n h GLY 191 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2i5n h GLY 191 CO 0.06 -0.07 0.29 -1.33 0.00 0.00 0.00 176.54 175.49 2i5n h GLY 192 N 0.21 1.14 0.84 4.60 0.00 -1.10 -1.84 103.07 106.92 2i5n h GLY 192 Ca 0.24 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2i5n h GLY 192 CO -0.33 0.58 0.03 -2.00 0.00 0.00 0.00 176.54 174.82 2i5n h LEU 193 N 1.02 0.13 -0.27 3.11 5.85 -0.63 -0.27 115.31 124.24 2i5n h LEU 193 Ca 0.24 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2i5n h LEU 193 Cb 0.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2i5n h LEU 193 CO -0.02 0.28 0.11 0.40 -0.34 0.00 0.00 178.44 178.87 2i5n h ILE 194 N -0.03 1.17 -0.69 4.05 1.08 -1.32 -2.04 117.51 119.73 2i5n h ILE 194 Ca 0.03 -0.50 -0.02 0.00 -0.39 0.00 0.00 64.86 63.98 2i5n h ILE 194 Cb 0.20 1.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2i5n h ILE 194 CO -0.00 0.17 0.35 -0.07 -0.69 0.00 0.00 178.15 177.91 2i5n h LEU 195 N 0.28 0.86 -1.03 1.44 3.38 -1.29 -1.97 115.31 116.97 2i5n h LEU 195 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2i5n h LEU 195 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2i5n h LEU 195 CO -0.01 0.72 -0.39 0.77 0.09 0.00 0.00 178.44 179.62 2i5n h SER 196 N 0.96 0.19 -0.07 -0.43 4.64 -0.57 0.51 113.55 118.77 2i5n h SER 196 Ca 0.24 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.34 2i5n h SER 196 Cb 0.06 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2i5n h SER 196 CO -0.04 0.56 -0.52 0.58 -0.87 0.00 0.00 176.83 176.55 2i5n h VAL 197 N 0.16 1.39 0.00 0.95 2.07 -1.10 -3.29 116.25 116.43 2i5n h VAL 197 Ca 0.02 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.64 2i5n h VAL 197 Cb 0.76 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2i5n h VAL 197 CO 0.06 0.56 0.00 0.00 0.02 0.00 0.00 177.57 178.21 2i5n h ALA 198 N 0.42 1.00 -2.03 1.67 0.00 -1.17 -2.41 119.26 116.74 2i5n h ALA 198 Ca -0.05 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.31 2i5n h ALA 198 Cb 1.19 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.58 2i5n h ALA 198 CO 0.11 0.00 -1.04 0.09 0.00 0.00 0.00 179.25 178.41 2i5n n ASN 199 N -2.66 0.85 0.27 0.00 3.02 0.15 -4.80 115.26 112.08 2i5n n ASN 199 Ca 0.04 -2.86 0.15 0.00 -0.03 0.00 0.00 54.58 51.89 2i5n n ASN 199 Cb 0.46 -0.64 0.69 0.00 -0.61 0.00 0.00 39.78 39.68 2i5n n ASN 199 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2i5n h PRO 200 N 3.88 0.00 0.00 3.52 0.13 -1.76 -3.43 132.00 134.34 2i5n h PRO 200 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2i5n h PRO 200 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2i5n h PRO 200 CO 0.53 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 2i5n n GLY 201 N -0.16 0.56 2.36 1.56 0.00 -1.26 -4.90 105.19 103.34 2i5n n GLY 201 Ca -0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 46.02 44.17 2i5n n GLY 201 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i5n n ASP 202 N -0.64 -4.41 -0.34 1.61 8.00 -1.26 -1.86 116.55 117.66 2i5n n ASP 202 Ca 0.00 -0.07 -0.04 0.00 0.71 0.00 0.00 54.79 55.39 2i5n n ASP 202 Cb 0.00 -3.49 -0.02 0.00 -0.02 0.00 0.00 41.12 37.59 2i5n n ASP 202 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i5n n GLY 203 N -1.09 0.58 3.74 0.44 0.00 -1.26 -5.01 105.19 102.59 2i5n n GLY 203 Ca -0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 2i5n n GLY 203 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2i5n s ASP 204 N -2.27 3.82 0.27 1.61 1.01 -0.78 -5.00 116.67 115.34 2i5n s ASP 204 Ca 0.00 1.53 -0.29 0.00 0.71 0.00 0.00 52.55 54.50 2i5n s ASP 204 Cb 0.00 -2.22 -0.09 0.00 1.01 0.00 0.00 42.92 41.61 2i5n s ASP 204 CO 0.00 -2.42 1.01 -0.54 0.21 0.00 0.00 175.17 173.43 2i5n s LYS 205 N -4.96 4.72 0.32 8.23 1.02 -1.26 -4.76 119.74 123.05 2i5n s LYS 205 Ca 0.63 1.62 -0.28 0.00 0.02 0.00 0.00 55.97 57.95 2i5n s LYS 205 Cb -0.17 -3.19 -0.13 0.00 -0.52 0.00 0.00 37.83 33.82 2i5n s LYS 205 CO 0.56 0.35 1.17 0.28 -0.92 0.00 0.00 175.35 176.80 2i5n n VAL 206 N 1.25 1.96 -1.42 3.17 0.31 -1.26 -4.74 118.33 117.60 2i5n n VAL 206 Ca -0.01 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 2i5n n VAL 206 Cb 0.46 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 2i5n n VAL 206 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2i5n n LYS 207 N 0.67 3.27 -4.21 5.55 4.76 -0.91 -5.05 118.16 122.25 2i5n n LYS 207 Ca 0.07 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.39 2i5n n LYS 207 Cb 0.34 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.43 2i5n n LYS 207 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2i5n s THR 208 N 2.18 0.18 0.29 -0.18 -4.23 -1.26 -4.92 115.64 107.70 2i5n s THR 208 Ca 0.00 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 2i5n s THR 208 Cb 0.00 -2.34 0.29 0.00 1.34 0.00 0.00 72.50 71.78 2i5n s THR 208 CO 0.00 -0.19 1.86 0.00 -0.54 0.00 0.00 174.62 175.75 2i5n h ALA 209 N 2.67 1.54 -0.61 3.99 0.00 -2.00 -1.98 119.26 122.87 2i5n h ALA 209 Ca -0.36 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2i5n h ALA 209 Cb 1.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2i5n h ALA 209 CO 0.57 0.24 0.34 0.93 0.00 0.00 0.00 179.25 181.33 2i5n h GLU 210 N 0.99 0.85 -0.94 0.00 3.07 -2.00 -2.48 114.58 114.08 2i5n h GLU 210 Ca 0.47 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.22 2i5n h GLU 210 Cb 0.43 -0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 28.13 2i5n h GLU 210 CO -0.23 0.64 0.55 0.45 -1.40 0.00 0.00 179.01 179.02 2i5n h HIS 211 N 0.83 1.25 0.06 4.33 3.86 -1.78 -1.13 115.15 122.57 2i5n h HIS 211 Ca 0.22 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2i5n h HIS 211 Cb 0.04 -0.41 -0.03 0.00 1.06 0.00 0.00 27.41 28.07 2i5n h HIS 211 CO -0.01 0.84 -0.20 0.93 0.86 0.00 0.00 177.93 180.35 2i5n h GLU 212 N 1.30 -0.34 -0.64 2.45 5.08 -0.97 -1.54 114.58 119.92 2i5n h GLU 212 Ca 0.34 0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.65 2i5n h GLU 212 Cb -0.04 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2i5n h GLU 212 CO -0.06 -0.23 0.14 -0.91 -1.00 0.00 0.00 179.01 176.95 2i5n h ASN 213 N -0.36 0.98 -0.96 1.42 2.35 -1.36 -2.97 115.58 114.68 2i5n h ASN 213 Ca 0.04 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2i5n h ASN 213 Cb 0.40 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2i5n h ASN 213 CO -0.14 0.97 0.60 -0.61 -1.65 0.00 0.00 177.43 176.60 2i5n h GLN 214 N 0.95 1.29 0.23 0.81 5.75 -0.99 -2.24 115.11 120.89 2i5n h GLN 214 Ca 0.20 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 2i5n h GLN 214 Cb 0.38 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 2i5n h GLN 214 CO 0.00 0.88 -0.28 -0.92 -2.65 0.00 0.00 178.83 175.87 2i5n h TYR 215 N 1.31 -0.74 0.00 3.99 3.20 -1.12 -1.20 116.97 122.41 2i5n h TYR 215 Ca 0.35 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.06 2i5n h TYR 215 Cb -0.10 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2i5n h TYR 215 CO 0.00 -0.40 -0.81 0.74 -1.64 0.00 0.00 178.16 176.06 2i5n h PHE 216 N -0.56 0.00 -0.86 -3.82 0.04 -1.60 -1.36 116.94 108.78 2i5n h PHE 216 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.84 2i5n h PHE 216 Cb 0.53 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.62 2i5n h PHE 216 CO -0.20 0.81 0.53 0.00 -0.60 0.00 0.00 178.31 178.85 2i5n h ARG 217 N 0.00 0.94 -0.14 1.51 3.08 -1.32 0.17 114.38 118.62 2i5n h ARG 217 Ca -0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2i5n h ARG 217 Cb 1.49 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2i5n h ARG 217 CO 0.11 0.62 -0.09 -0.44 -1.07 0.00 0.00 179.97 179.10 2i5n h ASP 218 N 0.97 0.32 -0.07 7.04 5.19 -1.00 -0.61 116.42 128.24 2i5n h ASP 218 Ca 0.38 -0.44 -0.18 0.00 -0.62 0.00 0.00 57.03 56.17 2i5n h ASP 218 Cb 0.18 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.61 2i5n h ASP 218 CO -0.18 0.69 -0.64 0.58 -3.12 0.00 0.00 179.24 176.57 2i5n h VAL 219 N -0.05 1.35 0.00 -1.35 2.07 -0.98 -3.39 116.25 113.90 2i5n h VAL 219 Ca 0.03 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.58 2i5n h VAL 219 Cb 0.58 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2i5n h VAL 219 CO 0.03 0.59 0.00 1.33 0.02 0.00 0.00 177.57 179.54 2i5n n VAL 220 N -4.13 0.23 -0.71 2.57 0.24 0.55 -5.02 118.33 112.06 2i5n n VAL 220 Ca -0.09 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2i5n n VAL 220 Cb 0.68 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 2i5n n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2i5n n GLY 221 N -0.11 0.68 3.63 7.63 0.00 -0.24 -4.98 105.19 111.79 2i5n n GLY 221 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2i5n n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2i5n s TYR 222 N -2.20 -0.75 -0.11 1.61 5.04 -1.22 -4.87 117.35 114.85 2i5n s TYR 222 Ca 0.00 1.82 0.03 0.00 -2.44 0.00 0.00 57.07 56.47 2i5n s TYR 222 Cb 0.00 0.28 0.01 0.00 0.35 0.00 0.00 41.96 42.60 2i5n s TYR 222 CO 0.00 -0.37 -0.19 0.45 -1.34 0.00 0.00 175.55 174.10 2i5n s SER 223 N 0.31 2.72 0.18 4.32 0.15 -1.26 -3.60 113.70 116.52 2i5n s SER 223 Ca -0.00 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 56.23 2i5n s SER 223 Cb -0.05 -1.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.03 2i5n s SER 223 CO 0.01 0.08 1.41 -0.29 1.20 0.00 0.00 173.24 175.64 2i5n h ILE 224 N 5.85 1.60 0.00 6.45 2.10 -1.99 -3.50 117.51 128.02 2i5n h ILE 224 Ca -0.28 -2.87 0.00 0.00 1.08 0.00 0.00 64.86 62.79 2i5n h ILE 224 Cb 1.20 2.56 0.00 0.00 -1.09 0.00 0.00 36.82 39.49 2i5n h ILE 224 CO 0.50 0.82 0.00 0.61 -1.08 0.00 0.00 178.15 179.00 2i5n n GLY 225 N 0.90 2.78 0.23 8.18 0.00 -1.26 -4.62 105.19 111.40 2i5n n GLY 225 Ca -0.01 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 2i5n n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i5n h ALA 226 N 0.00 0.56 -0.14 4.61 0.00 -1.97 -1.47 119.26 120.85 2i5n h ALA 226 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2i5n h ALA 226 Cb 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2i5n h ALA 226 CO 0.00 0.38 -0.60 1.25 0.00 0.00 0.00 179.25 180.29 2i5n h LEU 227 N 0.58 0.76 -1.14 0.00 5.85 -2.02 -3.35 115.31 115.99 2i5n h LEU 227 Ca 0.11 -0.62 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 2i5n h LEU 227 Cb 0.54 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2i5n h LEU 227 CO 0.03 1.26 -0.42 0.28 -0.34 0.00 0.00 178.44 179.25 2i5n h SER 228 N 0.31 0.01 0.34 1.25 0.02 -1.77 -1.91 113.55 111.80 2i5n h SER 228 Ca -0.04 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2i5n h SER 228 Cb 1.23 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2i5n h SER 228 CO 0.12 0.43 -0.20 -0.29 -1.14 0.00 0.00 176.83 175.75 2i5n h ILE 229 N 0.01 0.90 0.05 3.27 6.09 -1.40 -0.00 117.51 126.43 2i5n h ILE 229 Ca -0.00 -0.76 -0.28 0.00 -1.37 0.00 0.00 64.86 62.44 2i5n h ILE 229 Cb 0.75 1.44 0.02 0.00 0.47 0.00 0.00 36.82 39.51 2i5n h ILE 229 CO 0.06 0.20 -1.13 0.45 -3.07 0.00 0.00 178.15 174.65 2i5n h HIS 230 N 0.00 1.02 -0.83 2.19 3.86 -1.51 -0.52 115.15 119.36 2i5n h HIS 230 Ca -0.00 -0.59 -0.03 0.00 -1.16 0.00 0.00 60.37 58.58 2i5n h HIS 230 Cb 0.43 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 2i5n h HIS 230 CO 0.00 1.43 0.40 -0.09 0.86 0.00 0.00 177.93 180.53 2i5n h ARG 231 N 0.34 1.20 -0.32 2.45 2.43 -1.37 -2.33 114.38 116.79 2i5n h ARG 231 Ca -0.15 -0.18 -0.06 0.00 -0.81 0.00 0.00 59.98 58.78 2i5n h ARG 231 Cb 1.79 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.11 2i5n h ARG 231 CO 0.22 0.92 -0.01 1.25 -1.51 0.00 0.00 179.97 180.84 2i5n h LEU 232 N 1.19 0.57 -0.31 3.80 5.85 -0.93 -1.91 115.31 123.57 2i5n h LEU 232 Ca 0.29 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2i5n h LEU 232 Cb 0.12 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2i5n h LEU 232 CO -0.04 0.75 0.17 1.23 -0.34 0.00 0.00 178.44 180.22 2i5n h GLY 233 N 0.37 0.42 0.84 3.75 0.00 -1.00 0.10 103.07 107.56 2i5n h GLY 233 Ca 0.09 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2i5n h GLY 233 CO 0.02 0.11 0.30 -2.00 0.00 0.00 0.00 176.54 174.97 2i5n h LEU 234 N 0.36 0.47 -0.27 3.11 5.85 -1.38 -1.44 115.31 122.01 2i5n h LEU 234 Ca 0.12 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2i5n h LEU 234 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2i5n h LEU 234 CO -0.06 0.33 0.17 0.15 -0.34 0.00 0.00 178.44 178.69 2i5n h PHE 235 N 0.59 0.34 0.05 1.25 3.57 -0.86 -0.82 116.94 121.06 2i5n h PHE 235 Ca 0.21 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2i5n h PHE 235 Cb 0.05 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2i5n h PHE 235 CO -0.07 0.23 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.14 2i5n h LEU 236 N 0.35 -0.05 -0.03 0.59 3.38 -0.61 -2.17 115.31 116.77 2i5n h LEU 236 Ca 0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2i5n h LEU 236 Cb -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2i5n h LEU 236 CO -0.02 0.26 0.02 0.00 0.09 0.00 0.00 178.44 178.78 2i5n h ALA 237 N 0.57 0.04 -0.89 1.53 0.00 -1.27 -2.79 119.26 116.45 2i5n h ALA 237 Ca -0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2i5n h ALA 237 Cb 0.33 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2i5n h ALA 237 CO 0.01 -0.45 0.55 0.77 0.00 0.00 0.00 179.25 180.13 2i5n h SER 238 N 0.01 0.83 0.82 0.00 0.02 -1.15 -1.99 113.55 112.10 2i5n h SER 238 Ca 0.01 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2i5n h SER 238 Cb 0.03 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2i5n h SER 238 CO -0.00 0.50 0.00 0.59 -1.14 0.00 0.00 176.83 176.77 2i5n n ASN 239 N -4.64 0.49 -0.17 3.07 5.03 -0.82 -1.69 115.26 116.53 2i5n n ASN 239 Ca 0.14 0.60 -0.02 0.00 0.87 0.00 0.00 54.58 56.17 2i5n n ASN 239 Cb 0.24 -0.71 0.05 0.00 -1.02 0.00 0.00 39.78 38.34 2i5n n ASN 239 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2i5n h ILE 240 N 0.00 0.51 0.04 2.41 2.04 -1.21 -2.40 117.51 118.90 2i5n h ILE 240 Ca 0.00 -0.01 -0.34 0.00 1.00 0.00 0.00 64.86 65.50 2i5n h ILE 240 Cb 0.41 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2i5n h ILE 240 CO 0.00 0.01 -2.05 0.49 0.00 0.00 0.00 178.15 176.60 2i5n n PHE 241 N -5.33 0.73 -0.01 1.37 3.01 -1.01 -2.44 117.46 113.77 2i5n n PHE 241 Ca 0.05 0.21 -0.03 0.00 1.01 0.00 0.00 57.45 58.69 2i5n n PHE 241 Cb 0.28 -1.11 0.21 0.00 -0.01 0.00 0.00 39.48 38.85 2i5n n PHE 241 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2i5n h LEU 242 N 0.02 0.54 0.17 4.37 3.38 -1.35 -0.28 115.31 122.16 2i5n h LEU 242 Ca -0.42 -0.16 -0.30 0.00 0.09 0.00 0.00 57.88 57.09 2i5n h LEU 242 Cb 2.05 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 42.66 2i5n h LEU 242 CO 0.05 0.72 -1.43 0.71 0.09 0.00 0.00 178.44 178.58 2i5n h THR 243 N 0.50 1.13 -0.98 0.22 1.35 -1.61 -3.37 112.91 110.15 2i5n h THR 243 Ca 0.09 -2.51 0.14 0.00 -0.55 0.00 0.00 66.41 63.57 2i5n h THR 243 Cb 0.57 2.87 -0.08 0.00 -1.73 0.00 0.00 68.15 69.78 2i5n h THR 243 CO 0.04 0.77 0.62 1.23 -0.25 0.00 0.00 175.52 177.93 2i5n h GLY 244 N 0.19 1.55 0.79 5.82 0.00 -1.36 -1.98 103.07 108.08 2i5n h GLY 244 Ca -0.28 -0.38 0.12 0.00 0.00 0.00 0.00 47.33 46.78 2i5n h GLY 244 CO 0.15 0.11 0.50 0.00 0.00 0.00 0.00 176.54 177.30 2i5n h ALA 245 N 1.57 1.93 -0.46 3.60 0.00 -1.21 -0.80 119.26 123.89 2i5n h ALA 245 Ca 0.50 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.36 2i5n h ALA 245 Cb 0.61 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2i5n h ALA 245 CO -0.26 -0.11 0.11 0.74 0.00 0.00 0.00 179.25 179.73 2i5n h PHE 246 N 0.57 0.77 -0.57 0.00 -1.00 -1.55 -0.96 116.94 114.19 2i5n h PHE 246 Ca 0.36 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 2i5n h PHE 246 Cb 0.62 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 2i5n h PHE 246 CO -0.00 0.71 0.21 0.78 -1.61 0.00 0.00 178.31 178.40 2i5n h GLY 247 N 0.61 0.89 0.39 -1.45 0.00 -1.23 -1.82 103.07 100.46 2i5n h GLY 247 Ca 0.14 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2i5n h GLY 247 CO 0.00 0.44 -0.04 -0.84 0.00 0.00 0.00 176.54 176.10 2i5n h THR 248 N 0.82 1.51 -0.21 4.70 2.02 -1.02 -3.23 112.91 117.50 2i5n h THR 248 Ca 0.19 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 2i5n h THR 248 Cb 0.18 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2i5n h THR 248 CO -0.02 0.41 -0.17 0.40 0.37 0.00 0.00 175.52 176.51 2i5n h ILE 249 N -0.58 1.22 0.00 3.11 1.08 -1.19 -2.74 117.51 118.41 2i5n h ILE 249 Ca -0.00 -1.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.41 2i5n h ILE 249 Cb 0.69 1.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2i5n h ILE 249 CO 0.01 0.32 -0.23 0.00 -0.69 0.00 0.00 178.15 177.56 2i5n h ALA 250 N 1.50 1.24 -1.80 1.87 0.00 -1.39 -3.37 119.26 117.30 2i5n h ALA 250 Ca 0.06 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.16 2i5n h ALA 250 Cb 0.50 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.14 2i5n h ALA 250 CO 0.03 0.28 0.62 -1.12 0.00 0.00 0.00 179.25 179.07 2i5n s SER 251 N -6.39 6.39 0.00 0.00 0.01 -1.03 -1.29 113.70 111.38 2i5n s SER 251 Ca -0.02 -0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2i5n s SER 251 Cb 0.13 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.90 2i5n s SER 251 CO 0.64 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.68 2i5n n GLY 252 N 5.07 2.07 0.35 3.44 0.00 0.39 -4.84 105.19 111.68 2i5n n GLY 252 Ca 0.04 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.45 2i5n n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i5n h PRO 253 N 0.00 0.71 0.00 1.61 0.11 -1.72 -3.21 132.00 129.50 2i5n h PRO 253 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2i5n h PRO 253 Cb 0.00 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 2i5n h PRO 253 CO 0.00 0.47 0.00 1.19 -0.21 0.00 0.00 178.00 179.45 2i5n n PHE 254 N -4.48 0.00 -3.61 0.65 3.72 -0.71 -5.01 117.46 108.02 2i5n n PHE 254 Ca 0.11 -0.23 -0.03 0.00 -0.05 0.00 0.00 57.45 57.25 2i5n n PHE 254 Cb 0.26 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.72 2i5n n PHE 254 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2i5n s TRP 255 N -0.46 -0.93 -0.25 1.38 -0.11 -0.41 -4.96 118.94 113.20 2i5n s TRP 255 Ca 0.00 1.76 0.03 0.00 1.22 0.00 0.00 56.10 59.11 2i5n s TRP 255 Cb 0.00 0.56 -0.00 0.00 -1.50 0.00 0.00 33.47 32.53 2i5n s TRP 255 CO 0.00 -0.46 0.36 0.25 -4.62 0.00 0.00 176.95 172.48 2i5n n THR 256 N 4.50 0.00 -2.34 5.86 -2.24 -1.26 -0.46 114.28 118.33 2i5n n THR 256 Ca -0.16 -0.47 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 2i5n n THR 256 Cb 0.55 1.03 0.12 0.00 -2.10 0.00 0.00 70.33 69.93 2i5n n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2i5n n ARG 257 N -0.43 -0.27 -1.80 -0.78 1.74 -1.26 -4.99 116.66 108.88 2i5n n ARG 257 Ca 0.01 -2.10 -0.35 0.00 -0.77 0.00 0.00 57.85 54.64 2i5n n ARG 257 Cb 0.06 -0.70 0.05 0.00 -1.02 0.00 0.00 32.46 30.85 2i5n n ARG 257 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2i5n s GLY 258 N -4.84 2.48 0.21 -0.13 0.00 -1.26 -4.77 107.32 99.01 2i5n s GLY 258 Ca 0.57 0.85 -0.03 0.00 0.00 0.00 0.00 44.72 46.10 2i5n s GLY 258 CO 0.38 1.23 1.58 1.49 0.00 0.00 0.00 173.10 177.79 2i5n h TRP 259 N 0.36 0.78 -0.85 1.90 4.06 -1.62 -3.09 115.95 117.49 2i5n h TRP 259 Ca -0.49 -0.22 0.11 0.00 2.06 0.00 0.00 58.89 60.36 2i5n h TRP 259 Cb 1.28 -0.17 -0.08 0.00 -1.00 0.00 0.00 29.16 29.19 2i5n h TRP 259 CO 0.49 0.93 0.48 -1.35 -3.56 0.00 0.00 178.44 175.43 2i5n h PRO 260 N 0.55 0.75 0.00 0.49 0.11 -1.82 -1.77 132.00 130.31 2i5n h PRO 260 Ca 0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 2i5n h PRO 260 Cb 0.88 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2i5n h PRO 260 CO 0.08 0.50 -0.11 1.49 -0.21 0.00 0.00 178.00 179.74 2i5n h GLU 261 N 0.77 0.00 -0.89 1.05 4.81 -1.93 -2.19 114.58 116.19 2i5n h GLU 261 Ca 0.43 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.84 2i5n h GLU 261 Cb 0.45 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 2i5n h GLU 261 CO -0.28 0.11 0.58 2.35 -0.73 0.00 0.00 179.01 181.05 2i5n h TRP 262 N 0.00 0.66 0.00 0.92 7.01 -1.35 -0.57 115.95 122.62 2i5n h TRP 262 Ca -0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2i5n h TRP 262 Cb 0.24 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 2i5n h TRP 262 CO 0.00 0.20 0.00 0.91 -2.79 0.00 0.00 178.44 176.76 2i5n n TRP 263 N -4.55 0.00 0.26 2.65 7.02 -0.82 -2.57 117.44 119.43 2i5n n TRP 263 Ca 0.19 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.85 2i5n n TRP 263 Cb 0.61 -0.07 0.88 0.00 -2.42 0.00 0.00 31.31 30.31 2i5n n TRP 263 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 2i5n h GLY 264 N 2.71 0.00 0.90 6.99 0.00 -1.28 -1.02 103.07 111.38 2i5n h GLY 264 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2i5n h GLY 264 CO 0.00 0.00 0.46 0.11 0.00 0.00 0.00 176.54 177.11 2i5n h TRP 265 N 0.00 0.54 0.00 5.60 5.08 -1.74 -0.06 115.95 125.38 2i5n h TRP 265 Ca 0.06 0.01 -0.19 0.00 1.08 0.00 0.00 58.89 59.85 2i5n h TRP 265 Cb 0.57 -0.18 -0.03 0.00 -3.00 0.00 0.00 29.16 26.52 2i5n h TRP 265 CO 0.00 0.25 -1.22 1.87 -1.28 0.00 0.00 178.44 178.06 2i5n n TRP 266 N -4.48 0.80 -0.06 0.12 -0.00 -0.64 -4.39 117.44 108.79 2i5n n TRP 266 Ca 0.12 0.35 -0.02 0.00 -0.00 0.00 0.00 57.50 57.94 2i5n n TRP 266 Cb 0.39 -0.96 0.23 0.00 -0.00 0.00 0.00 31.31 30.97 2i5n n TRP 266 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2i5n h LEU 267 N -1.00 0.63 -2.68 5.87 5.85 -1.16 -3.09 115.31 119.74 2i5n h LEU 267 Ca -0.28 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2i5n h LEU 267 Cb 1.11 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2i5n h LEU 267 CO -0.17 0.68 0.00 0.47 -0.34 0.00 0.00 178.44 179.08 2i5n n ASP 268 N -4.26 4.06 -4.68 1.25 8.00 -0.04 -4.72 116.55 116.16 2i5n n ASP 268 Ca 0.02 -2.30 -0.44 0.00 0.71 0.00 0.00 54.79 52.78 2i5n n ASP 268 Cb 0.26 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 2i5n n ASP 268 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2i5n n ILE 269 N 1.08 0.29 -0.31 0.53 5.41 -1.17 -4.88 119.36 120.31 2i5n n ILE 269 Ca 0.22 -0.05 0.06 0.00 1.00 0.00 0.00 62.75 63.98 2i5n n ILE 269 Cb 0.74 -1.93 0.21 0.00 -0.71 0.00 0.00 39.64 37.95 2i5n n ILE 269 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2i5n h PRO 270 N 7.91 0.77 -0.88 0.38 0.11 -1.94 -2.78 132.00 135.58 2i5n h PRO 270 Ca -0.46 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 65.83 2i5n h PRO 270 Cb 1.24 -0.17 -0.15 0.00 0.11 0.00 0.00 31.00 32.03 2i5n h PRO 270 CO 0.93 0.51 0.15 0.35 -0.21 0.00 0.00 178.00 179.73 2i5n h PHE 271 N 0.79 0.19 -0.30 0.65 3.57 -1.99 -2.32 116.94 117.53 2i5n h PHE 271 Ca 0.45 0.06 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2i5n h PHE 271 Cb 0.50 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2i5n h PHE 271 CO -0.05 -0.27 0.00 -2.67 -2.23 0.00 0.00 178.31 173.09 2i5n n TRP 272 N -5.31 0.49 1.90 0.41 2.14 -1.08 -5.26 117.44 110.73 2i5n n TRP 272 Ca 0.20 -0.56 0.16 0.00 2.07 0.00 0.00 57.50 59.37 2i5n n TRP 272 Cb 0.67 -0.07 0.86 0.00 -0.81 0.00 0.00 31.31 31.96 2i5n n TRP 272 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19