#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7n h GLU 2 N 0.00 0.21 -0.33 2.12 9.09 -2.06 -1.53 114.58 122.09 2b7n h GLU 2 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2b7n h GLU 2 Cb 0.00 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 2b7n h GLU 2 CO 0.00 0.14 0.00 0.44 0.05 0.00 0.00 179.01 179.64 2b7n n ILE 3 N -5.15 0.57 -0.03 -1.06 -5.35 -1.26 -4.63 119.36 102.45 2b7n n ILE 3 Ca 0.31 -0.78 -0.09 0.00 -0.27 0.00 0.00 62.75 61.92 2b7n n ILE 3 Cb 0.99 0.88 -0.03 0.00 -1.74 0.00 0.00 39.64 39.74 2b7n n ILE 3 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2b7n h ARG 4 N 3.36 -0.07 -0.75 6.28 3.08 -1.69 -2.30 114.38 122.29 2b7n h ARG 4 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2b7n h ARG 4 Cb 0.82 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.84 2b7n h ARG 4 CO 0.00 -0.05 0.49 1.15 -1.07 0.00 0.00 179.97 180.49 2b7n h THR 5 N -0.07 1.09 -0.17 2.04 2.02 -1.82 -0.55 112.91 115.45 2b7n h THR 5 Ca 0.10 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 67.00 2b7n h THR 5 Cb 0.22 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2b7n h THR 5 CO -0.23 0.16 0.03 0.15 0.37 0.00 0.00 175.52 176.00 2b7n h PHE 6 N 0.87 0.05 -0.58 3.16 3.57 -1.74 -1.24 116.94 121.03 2b7n h PHE 6 Ca 0.30 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.72 2b7n h PHE 6 Cb 0.11 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2b7n h PHE 6 CO -0.00 0.01 0.00 -0.07 -2.23 0.00 0.00 178.31 176.03 2b7n h LEU 7 N 0.09 0.99 -0.52 0.59 -0.00 -0.87 -1.08 115.31 114.51 2b7n h LEU 7 Ca 0.07 -0.27 0.02 0.00 -0.00 0.00 0.00 57.88 57.71 2b7n h LEU 7 Cb 0.07 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.43 2b7n h LEU 7 CO -0.10 1.04 0.32 -0.33 -0.00 0.00 0.00 178.44 179.36 2b7n h GLU 8 N 0.93 0.62 -0.29 1.13 5.08 -0.81 -1.12 114.58 120.12 2b7n h GLU 8 Ca 0.17 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2b7n h GLU 8 Cb 0.53 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2b7n h GLU 8 CO 0.03 0.41 -0.30 0.00 -1.00 0.00 0.00 179.01 178.15 2b7n h ARG 9 N 0.63 0.59 -0.32 2.33 3.08 -1.04 0.22 114.38 119.87 2b7n h ARG 9 Ca 0.21 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2b7n h ARG 9 Cb 0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2b7n h ARG 9 CO -0.09 0.82 0.14 0.00 -1.07 0.00 0.00 179.97 179.77 2b7n h ALA 10 N 1.17 0.42 0.22 0.04 0.00 -0.69 -2.77 119.26 117.64 2b7n h ALA 10 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2b7n h ALA 10 Cb 0.77 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b7n h ALA 10 CO 0.06 0.01 -0.10 -0.07 0.00 0.00 0.00 179.25 179.14 2b7n h LEU 11 N 0.38 -0.25 -0.97 0.00 3.38 -1.07 -3.20 115.31 113.59 2b7n h LEU 11 Ca 0.11 -0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.19 2b7n h LEU 11 Cb 0.16 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.84 2b7n h LEU 11 CO -0.01 0.02 0.51 0.50 0.09 0.00 0.00 178.44 179.55 2b7n h LYS 12 N -0.52 0.41 0.00 1.13 3.64 -0.89 0.45 116.57 120.79 2b7n h LYS 12 Ca -0.03 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2b7n h LYS 12 Cb 0.39 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2b7n h LYS 12 CO 0.05 0.27 -0.31 1.05 -2.27 0.00 0.00 179.45 178.24 2b7n h GLU 13 N 0.42 0.00 0.18 1.90 4.11 -1.48 -1.37 114.58 118.34 2b7n h GLU 13 Ca 0.65 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.75 2b7n h GLU 13 Cb 1.34 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.60 2b7n h GLU 13 CO -0.55 0.31 -1.64 0.22 0.07 0.00 0.00 179.01 177.42 2b7n h ASP 14 N 0.00 0.59 0.80 3.06 3.58 -1.02 -3.35 116.42 120.07 2b7n h ASP 14 Ca -0.00 -0.81 -0.16 0.00 0.42 0.00 0.00 57.03 56.48 2b7n h ASP 14 Cb 0.59 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2b7n h ASP 14 CO 0.04 1.68 -0.76 -0.07 -2.88 0.00 0.00 179.24 177.25 2b7n h LEU 15 N 0.10 0.00 0.00 2.28 3.38 -1.21 -3.48 115.31 116.38 2b7n h LEU 15 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2b7n h LEU 15 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 2b7n h LEU 15 CO 0.19 0.76 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2b7n n GLY 16 N 0.71 3.22 0.27 0.83 0.00 -0.52 0.28 105.19 109.97 2b7n n GLY 16 Ca -0.01 0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.24 2b7n n GLY 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2b7n h HIS 17 N 0.00 0.00 0.00 1.61 3.86 -1.92 -3.47 115.15 115.22 2b7n h HIS 17 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b7n h HIS 17 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2b7n h HIS 17 CO 0.00 0.09 0.00 0.41 0.86 0.00 0.00 177.93 179.29 2b7n n GLY 18 N -0.47 4.84 3.67 2.45 0.00 0.14 -5.10 105.19 110.72 2b7n n GLY 18 Ca -0.01 -0.86 -0.46 0.00 0.00 0.00 0.00 46.02 44.68 2b7n n GLY 18 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b7n n ASP 19 N 0.00 3.09 0.09 1.61 2.03 -1.25 -4.90 116.55 117.21 2b7n n ASP 19 Ca 0.00 1.08 -0.08 0.00 0.52 0.00 0.00 54.79 56.31 2b7n n ASP 19 Cb 0.00 -1.42 -0.01 0.00 -0.72 0.00 0.00 41.12 38.97 2b7n n ASP 19 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2b7n h LEU 20 N 6.02 0.22 -0.42 -2.67 3.38 -1.99 -3.34 115.31 116.51 2b7n h LEU 20 Ca -0.45 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.35 2b7n h LEU 20 Cb 1.26 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2b7n h LEU 20 CO 0.89 0.99 0.26 0.15 0.09 0.00 0.00 178.44 180.82 2b7n h PHE 21 N 0.09 0.50 0.00 1.13 3.57 -2.00 -1.21 116.94 119.02 2b7n h PHE 21 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2b7n h PHE 21 Cb 1.51 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.08 2b7n h PHE 21 CO 0.02 0.30 0.03 1.05 -2.23 0.00 0.00 178.31 177.48 2b7n h GLU 22 N 0.53 0.00 0.00 1.11 4.11 -1.94 0.20 114.58 118.60 2b7n h GLU 22 Ca 0.16 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.47 2b7n h GLU 22 Cb -0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2b7n h GLU 22 CO -0.05 0.00 -0.57 0.00 0.07 0.00 0.00 179.01 178.46 2b7n h ARG 23 N 0.00 0.00 -0.00 1.06 3.08 -1.38 -3.33 114.38 113.81 2b7n h ARG 23 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b7n h ARG 23 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2b7n h ARG 23 CO 0.00 0.57 -0.39 1.33 -1.07 0.00 0.00 179.97 180.41 2b7n n VAL 24 N -3.41 0.00 -1.59 2.04 0.24 0.53 -4.97 118.33 111.18 2b7n n VAL 24 Ca 0.01 -0.31 -0.44 0.00 -2.04 0.00 0.00 64.34 61.55 2b7n n VAL 24 Cb 0.69 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 34.04 2b7n n VAL 24 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2b7n n LEU 25 N -1.08 3.23 -0.23 1.34 0.00 -0.12 -4.84 117.00 115.29 2b7n n LEU 25 Ca 0.02 0.39 -0.02 0.00 0.00 0.00 0.00 56.01 56.40 2b7n n LEU 25 Cb 0.15 -1.49 0.10 0.00 0.00 0.00 0.00 43.42 42.17 2b7n n LEU 25 CO 0.17 -0.53 1.10 -0.33 0.00 0.00 0.00 177.39 177.80 2b7n h GLU 26 N 13.63 0.69 -2.77 1.96 5.08 -1.93 -3.43 114.58 127.82 2b7n h GLU 26 Ca -0.41 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.76 2b7n h GLU 26 Cb 1.26 -0.16 -0.28 0.00 0.50 0.00 0.00 28.75 30.07 2b7n h GLU 26 CO 0.97 0.46 -0.38 0.15 -1.00 0.00 0.00 179.01 179.20 2b7n s LYS 27 N -6.10 0.31 0.52 2.33 1.02 -1.26 -5.16 119.74 111.41 2b7n s LYS 27 Ca -0.13 0.73 -0.08 0.00 0.02 0.00 0.00 55.97 56.51 2b7n s LYS 27 Cb 0.16 -0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 2b7n s LYS 27 CO 0.76 -0.18 0.87 0.34 -0.92 0.00 0.00 175.35 176.23 2b7n s ASP 28 N 1.54 6.28 0.15 2.83 -1.08 -1.26 -5.03 116.67 120.10 2b7n s ASP 28 Ca -0.08 1.13 -0.24 0.00 -0.52 0.00 0.00 52.55 52.83 2b7n s ASP 28 Cb -0.10 -2.33 0.06 0.00 -1.46 0.00 0.00 42.92 39.09 2b7n s ASP 28 CO -0.11 -0.66 0.77 0.72 0.52 0.00 0.00 175.17 176.41 2b7n s PHE 29 N -2.86 -0.32 0.36 -5.34 -0.12 -1.26 -5.00 117.98 103.44 2b7n s PHE 29 Ca 0.51 0.04 -0.24 0.00 -0.05 0.00 0.00 56.93 57.18 2b7n s PHE 29 Cb -0.11 0.61 -0.10 0.00 -0.63 0.00 0.00 43.02 42.79 2b7n s PHE 29 CO 0.46 -0.87 0.95 0.15 -0.05 0.00 0.00 175.22 175.86 2b7n s LYS 30 N -3.55 4.45 0.11 1.99 1.02 -1.26 -0.06 119.74 122.44 2b7n s LYS 30 Ca 0.07 1.27 -0.19 0.00 0.02 0.00 0.00 55.97 57.14 2b7n s LYS 30 Cb -0.02 -2.60 0.05 0.00 -0.52 0.00 0.00 37.83 34.74 2b7n s LYS 30 CO -0.04 0.16 0.47 0.00 -0.92 0.00 0.00 175.35 175.02 2b7n s ALA 31 N -1.79 -1.16 -0.03 5.17 0.00 -0.19 -4.82 121.76 118.94 2b7n s ALA 31 Ca 0.54 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2b7n s ALA 31 Cb -0.16 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 2b7n s ALA 31 CO 0.21 -0.62 -0.05 0.99 0.00 0.00 0.00 175.76 176.29 2b7n s THR 32 N -3.36 3.83 0.07 0.00 2.01 -1.26 -1.54 115.64 115.38 2b7n s THR 32 Ca -0.00 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 61.42 2b7n s THR 32 Cb 0.00 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 2b7n s THR 32 CO -0.09 0.48 -0.07 0.00 -0.69 0.00 0.00 174.62 174.25 2b7n s ALA 33 N -0.94 0.77 -0.03 7.40 0.00 0.62 -3.46 121.76 126.12 2b7n s ALA 33 Ca 0.16 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.05 2b7n s ALA 33 Cb -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2b7n s ALA 33 CO 0.05 -0.17 -0.16 -0.06 0.00 0.00 0.00 175.76 175.42 2b7n s PHE 34 N -2.80 1.59 -0.35 0.00 0.40 -0.01 -0.89 117.98 115.93 2b7n s PHE 34 Ca 0.03 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 55.77 2b7n s PHE 34 Cb -0.00 -1.06 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 2b7n s PHE 34 CO -0.03 -0.12 0.47 0.08 0.70 0.00 0.00 175.22 176.32 2b7n s VAL 35 N -0.06 5.05 0.05 -0.44 1.01 0.03 -1.29 120.40 124.75 2b7n s VAL 35 Ca -0.01 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.28 2b7n s VAL 35 Cb -0.10 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2b7n s VAL 35 CO 0.01 -0.20 -0.16 -0.13 0.00 0.00 0.00 175.10 174.63 2b7n s ARG 36 N 2.30 2.11 0.24 2.72 0.52 0.38 0.76 118.95 127.98 2b7n s ARG 36 Ca 0.17 -0.97 -0.22 0.00 -0.52 0.00 0.00 55.73 54.19 2b7n s ARG 36 Cb -0.16 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.00 2b7n s ARG 36 CO 0.13 0.54 0.78 0.00 0.02 0.00 0.00 175.30 176.77 2b7n s ALA 37 N -0.97 3.36 -0.02 2.13 0.00 0.01 -1.20 121.76 125.07 2b7n s ALA 37 Ca 0.16 0.26 0.03 0.00 0.00 0.00 0.00 51.96 52.41 2b7n s ALA 37 Cb -0.11 -2.92 0.05 0.00 0.00 0.00 0.00 23.12 20.14 2b7n s ALA 37 CO 0.07 0.29 0.98 1.63 0.00 0.00 0.00 175.76 178.72 2b7n n LYS 38 N 0.73 2.39 -3.51 0.00 5.02 -0.54 0.63 118.16 122.88 2b7n n LYS 38 Ca -0.01 -1.58 -0.15 0.00 -2.02 0.00 0.00 58.31 54.55 2b7n n LYS 38 Cb 0.51 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.44 2b7n n LYS 38 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2b7n s GLN 39 N -1.20 1.03 0.58 1.97 0.74 -1.20 -4.85 119.66 116.73 2b7n s GLN 39 Ca 0.05 0.05 -0.11 0.00 0.05 0.00 0.00 55.36 55.40 2b7n s GLN 39 Cb 0.05 0.48 -0.05 0.00 1.10 0.00 0.00 33.01 34.59 2b7n s GLN 39 CO 0.00 -0.36 0.98 -1.83 -0.55 0.00 0.00 175.29 173.53 2b7n s GLU 40 N -1.85 3.65 0.00 1.67 -1.05 -1.26 -4.07 118.70 115.79 2b7n s GLU 40 Ca -0.06 0.69 0.00 0.00 -0.15 0.00 0.00 54.97 55.45 2b7n s GLU 40 Cb -0.00 -2.14 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 2b7n s GLU 40 CO 0.03 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.20 2b7n n GLY 41 N -2.44 -1.37 3.43 -3.83 0.00 -0.82 -4.99 105.19 95.17 2b7n n GLY 41 Ca 0.05 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 2b7n n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7n s VAL 42 N -2.96 3.20 0.15 1.61 0.11 -1.26 -0.95 120.40 120.29 2b7n s VAL 42 Ca 0.00 -0.63 -0.30 0.00 -2.93 0.00 0.00 61.98 58.12 2b7n s VAL 42 Cb 0.00 -2.32 -0.07 0.00 -1.53 0.00 0.00 36.38 32.46 2b7n s VAL 42 CO 0.00 0.55 1.18 0.12 -3.33 0.00 0.00 175.10 173.62 2b7n s PHE 43 N -0.04 3.46 -0.12 1.54 5.36 0.35 -4.28 117.98 124.25 2b7n s PHE 43 Ca -0.02 1.42 -0.16 0.00 -0.96 0.00 0.00 56.93 57.20 2b7n s PHE 43 Cb -0.14 -3.40 0.04 0.00 -0.34 0.00 0.00 43.02 39.18 2b7n s PHE 43 CO 0.04 -1.13 0.42 0.45 -1.46 0.00 0.00 175.22 173.54 2b7n s SER 44 N 0.36 -0.40 0.00 6.13 0.15 -1.26 -0.16 113.70 118.52 2b7n s SER 44 Ca 0.54 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.86 2b7n s SER 44 Cb -0.31 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2b7n s SER 44 CO 0.34 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.14 2b7n n GLY 45 N 2.35 1.32 0.31 9.45 0.00 -1.26 -3.29 105.19 114.07 2b7n n GLY 45 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 2b7n n GLY 45 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b7n h GLU 46 N 0.00 -0.10 -0.79 1.61 4.81 -1.93 0.15 114.58 118.33 2b7n h GLU 46 Ca 0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2b7n h GLU 46 Cb 0.00 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.32 2b7n h GLU 46 CO 0.00 -0.07 0.40 -0.22 -0.73 0.00 0.00 179.01 178.39 2b7n h LYS 47 N -0.11 0.61 -0.11 1.92 3.64 -1.99 -0.98 116.57 119.55 2b7n h LYS 47 Ca 0.27 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 2b7n h LYS 47 Cb 0.54 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2b7n h LYS 47 CO -0.69 0.40 -0.68 1.88 -2.27 0.00 0.00 179.45 178.09 2b7n h TYR 48 N 0.62 0.90 -0.13 1.91 -1.99 -1.57 -2.92 116.97 113.80 2b7n h TYR 48 Ca 0.41 -0.41 0.02 0.00 2.00 0.00 0.00 58.73 60.75 2b7n h TYR 48 Cb 0.52 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.09 2b7n h TYR 48 CO -0.10 1.22 0.01 0.00 -0.00 0.00 0.00 178.16 179.29 2b7n h ALA 49 N 0.49 0.12 -0.71 3.88 0.00 -0.27 -0.23 119.26 122.53 2b7n h ALA 49 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b7n h ALA 49 Cb 1.33 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 2b7n h ALA 49 CO 0.14 -0.44 0.46 -0.07 0.00 0.00 0.00 179.25 179.34 2b7n h LEU 50 N 0.06 0.80 -1.02 0.00 3.38 -1.28 0.27 115.31 117.52 2b7n h LEU 50 Ca 0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2b7n h LEU 50 Cb 0.06 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2b7n h LEU 50 CO -0.09 0.57 -0.14 -0.08 0.09 0.00 0.00 178.44 178.78 2b7n h GLU 51 N 0.94 0.54 -0.22 1.13 4.57 -1.28 -1.46 114.58 118.80 2b7n h GLU 51 Ca 0.26 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2b7n h GLU 51 Cb -0.09 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2b7n h GLU 51 CO -0.07 0.67 -0.05 1.25 -1.18 0.00 0.00 179.01 179.64 2b7n h LEU 52 N 0.49 0.42 -0.19 1.64 5.85 -0.11 -1.66 115.31 121.75 2b7n h LEU 52 Ca 0.09 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2b7n h LEU 52 Cb 0.54 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2b7n h LEU 52 CO 0.03 0.68 0.10 -0.07 -0.34 0.00 0.00 178.44 178.85 2b7n h LEU 53 N 0.15 0.24 -0.87 2.25 3.38 -0.83 -1.96 115.31 117.67 2b7n h LEU 53 Ca 0.06 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2b7n h LEU 53 Cb 0.49 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2b7n h LEU 53 CO 0.02 0.27 0.56 -0.08 0.09 0.00 0.00 178.44 179.31 2b7n h GLU 54 N 0.20 1.07 -0.20 1.13 4.81 -1.26 0.17 114.58 120.50 2b7n h GLU 54 Ca 0.07 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2b7n h GLU 54 Cb 0.09 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2b7n h GLU 54 CO -0.01 0.71 -0.13 0.52 -0.73 0.00 0.00 179.01 179.37 2b7n h MET 55 N 1.11 0.33 -0.41 1.92 2.86 -1.00 -2.78 114.93 116.95 2b7n h MET 55 Ca 0.34 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2b7n h MET 55 Cb -0.02 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2b7n h MET 55 CO -0.11 0.47 0.00 0.25 1.06 0.00 0.00 176.91 178.58 2b7n n THR 56 N -4.24 0.54 -2.24 2.22 -2.24 -0.76 -4.94 114.28 102.61 2b7n n THR 56 Ca -0.00 -0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 61.01 2b7n n THR 56 Cb 0.29 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2b7n n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b7n n GLY 57 N 1.42 0.08 3.63 3.38 0.00 -0.68 -5.01 105.19 108.01 2b7n n GLY 57 Ca 0.19 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 2b7n n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b7n s ILE 58 N -2.48 4.29 0.04 -0.61 1.01 0.50 -4.76 121.20 119.19 2b7n s ILE 58 Ca 0.03 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 2b7n s ILE 58 Cb -0.01 -2.84 -0.06 0.00 0.01 0.00 0.00 42.46 39.56 2b7n s ILE 58 CO 0.03 0.56 0.67 -0.70 0.00 0.00 0.00 174.94 175.50 2b7n s GLU 59 N -0.39 4.39 -0.49 2.79 2.12 0.46 -3.95 118.70 123.63 2b7n s GLU 59 Ca 0.07 0.89 -0.16 0.00 0.36 0.00 0.00 54.97 56.13 2b7n s GLU 59 Cb -0.12 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 31.02 2b7n s GLU 59 CO 0.02 0.39 0.46 0.00 -0.54 0.00 0.00 175.26 175.58 2b7n h VAL 61 N 5.79 1.58 -3.23 0.00 2.07 -1.38 -3.47 116.25 117.62 2b7n h VAL 61 Ca -0.29 -2.02 -0.14 0.00 0.82 0.00 0.00 66.70 65.07 2b7n h VAL 61 Cb 1.11 2.89 -0.22 0.00 -1.52 0.00 0.00 31.29 33.55 2b7n h VAL 61 CO 0.92 0.55 -0.39 -1.10 0.02 0.00 0.00 177.57 177.57 2b7n s GLN 62 N -2.96 0.51 -0.27 1.57 -0.21 -0.95 -4.99 119.66 112.37 2b7n s GLN 62 Ca -0.16 -0.13 -0.24 0.00 0.02 0.00 0.00 55.36 54.84 2b7n s GLN 62 Cb 0.00 0.22 0.08 0.00 1.00 0.00 0.00 33.01 34.32 2b7n s GLN 62 CO 0.73 -0.12 0.77 -0.08 -2.12 0.00 0.00 175.29 174.48 2b7n s THR 63 N -0.99 0.00 0.87 -0.19 -1.32 -1.26 -0.12 115.64 112.63 2b7n s THR 63 Ca -0.11 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.25 2b7n s THR 63 Cb -0.05 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.05 2b7n s THR 63 CO 0.02 0.00 1.12 0.27 -2.21 0.00 0.00 174.62 173.82 2b7n s ILE 64 N 0.45 2.47 0.26 5.08 -4.36 -0.67 -5.02 121.20 119.41 2b7n s ILE 64 Ca -0.00 0.15 0.05 0.00 -0.26 0.00 0.00 60.65 60.59 2b7n s ILE 64 Cb -0.05 -2.88 -0.02 0.00 1.25 0.00 0.00 42.46 40.76 2b7n s ILE 64 CO -0.02 -0.20 0.39 -0.54 0.24 0.00 0.00 174.94 174.81 2b7n s LYS 65 N -5.20 3.36 0.45 0.37 -0.14 -1.26 -4.96 119.74 112.35 2b7n s LYS 65 Ca 0.63 -0.82 -0.25 0.00 -1.36 0.00 0.00 55.97 54.17 2b7n s LYS 65 Cb -0.15 -2.87 -0.09 0.00 -1.68 0.00 0.00 37.83 33.04 2b7n s LYS 65 CO 0.54 0.34 1.26 -0.25 -0.76 0.00 0.00 175.35 176.48 2b7n n ASP 66 N -1.47 2.46 0.00 2.83 8.00 -1.26 -1.87 116.55 125.25 2b7n n ASP 66 Ca -0.07 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.51 2b7n n ASP 66 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2b7n n ASP 66 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2b7n n LYS 67 N -0.15 0.00 -2.40 -1.24 5.02 0.77 -4.98 118.16 115.19 2b7n n LYS 67 Ca 0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.96 2b7n n LYS 67 Cb 0.41 -0.96 -0.04 0.00 -0.02 0.00 0.00 35.03 34.42 2b7n n LYS 67 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2b7n s GLU 68 N -0.22 4.57 0.39 1.97 2.12 -0.78 -4.65 118.70 122.10 2b7n s GLU 68 Ca 0.00 1.89 -0.14 0.00 0.36 0.00 0.00 54.97 57.07 2b7n s GLU 68 Cb 0.00 -3.17 -0.08 0.00 0.26 0.00 0.00 34.13 31.13 2b7n s GLU 68 CO 0.00 0.10 0.81 1.03 -0.54 0.00 0.00 175.26 176.66 2b7n s ARG 69 N -1.35 3.95 0.06 4.30 3.00 -1.26 -0.49 118.95 127.16 2b7n s ARG 69 Ca 0.46 0.70 -0.06 0.00 0.00 0.00 0.00 55.73 56.83 2b7n s ARG 69 Cb -0.33 -2.34 -0.01 0.00 0.00 0.00 0.00 34.95 32.26 2b7n s ARG 69 CO 0.43 0.01 0.11 -0.59 0.00 0.00 0.00 175.30 175.25 2b7n s PHE 70 N -2.23 0.26 0.31 -0.53 -0.12 -0.13 -4.92 117.98 110.63 2b7n s PHE 70 Ca 0.55 -0.68 0.11 0.00 -0.05 0.00 0.00 56.93 56.86 2b7n s PHE 70 Cb -0.10 -0.17 -0.06 0.00 -0.63 0.00 0.00 43.02 42.07 2b7n s PHE 70 CO 0.23 -0.45 -0.14 0.15 -0.05 0.00 0.00 175.22 174.96 2b7n s LYS 71 N -3.50 1.78 0.48 1.99 -0.14 -1.26 -1.95 119.74 117.14 2b7n s LYS 71 Ca 0.03 -1.83 -0.23 0.00 -1.36 0.00 0.00 55.97 52.58 2b7n s LYS 71 Cb 0.04 -1.76 -0.08 0.00 -1.68 0.00 0.00 37.83 34.34 2b7n s LYS 71 CO -0.09 0.24 1.10 -0.35 -0.76 0.00 0.00 175.35 175.49 2b7n n PRO 72 N -0.72 1.41 0.00 -1.68 -0.04 -1.26 -1.57 135.00 131.14 2b7n n PRO 72 Ca -0.05 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2b7n n PRO 72 Cb 0.62 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2b7n n PRO 72 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b7n n LYS 73 N -0.31 0.00 -1.73 0.54 5.02 0.20 -4.95 118.16 116.93 2b7n n LYS 73 Ca 0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.98 2b7n n LYS 73 Cb 0.42 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 2b7n n LYS 73 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2b7n n ASP 74 N 0.00 3.07 -4.63 4.39 9.92 -0.61 -4.65 116.55 124.05 2b7n n ASP 74 Ca 0.00 1.17 -0.40 0.00 -0.53 0.00 0.00 54.79 55.03 2b7n n ASP 74 Cb 0.00 -1.55 -0.07 0.00 -0.64 0.00 0.00 41.12 38.87 2b7n n ASP 74 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b7n s ALA 75 N -1.15 3.60 -0.10 2.24 0.00 -1.26 -0.81 121.76 124.28 2b7n s ALA 75 Ca 0.57 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2b7n s ALA 75 Cb -0.51 -2.97 -0.24 0.00 0.00 0.00 0.00 23.12 19.41 2b7n s ALA 75 CO 0.61 -0.75 0.44 1.28 0.00 0.00 0.00 175.76 177.34 2b7n n LEU 76 N 5.56 1.43 -3.82 0.00 4.77 0.23 -4.85 117.00 120.31 2b7n n LEU 76 Ca -0.02 0.27 -0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2b7n n LEU 76 Cb 0.49 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.24 2b7n n LEU 76 CO 0.42 0.58 -0.09 -0.04 -1.33 0.00 0.00 177.39 176.92 2b7n s MET 77 N -2.57 0.52 -0.16 3.23 -1.94 -1.05 -1.67 119.30 115.67 2b7n s MET 77 Ca -0.13 -0.23 0.00 0.00 -1.71 0.00 0.00 55.69 53.63 2b7n s MET 77 Cb 0.07 0.23 0.03 0.00 2.01 0.00 0.00 34.83 37.17 2b7n s MET 77 CO 0.79 -0.13 -0.10 -2.00 -0.01 0.00 0.00 175.02 173.57 2b7n s GLU 78 N -1.17 1.93 0.16 2.03 2.12 0.83 -0.79 118.70 123.81 2b7n s GLU 78 Ca -0.12 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 54.69 2b7n s GLU 78 Cb -0.06 -2.11 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 2b7n s GLU 78 CO 0.02 -0.34 -0.19 0.96 -0.54 0.00 0.00 175.26 175.18 2b7n s ILE 79 N 1.52 1.82 -0.02 -3.70 -4.36 -0.06 -0.91 121.20 115.49 2b7n s ILE 79 Ca 0.02 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.53 2b7n s ILE 79 Cb -0.14 -1.81 0.01 0.00 1.25 0.00 0.00 42.46 41.77 2b7n s ILE 79 CO -0.09 -0.28 0.04 -0.60 0.24 0.00 0.00 174.94 174.25 2b7n s ARG 80 N -2.68 0.02 0.00 0.37 3.52 -0.06 -0.27 118.95 119.85 2b7n s ARG 80 Ca 0.15 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2b7n s ARG 80 Cb -0.06 -0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.26 2b7n s ARG 80 CO 0.06 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2b7n n GLY 81 N 3.47 -1.33 3.69 8.12 0.00 -0.59 -0.40 105.19 118.15 2b7n n GLY 81 Ca -0.18 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 2b7n n GLY 81 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b7n n ASP 82 N 0.83 3.00 -0.23 1.61 8.00 -1.26 -1.02 116.55 127.48 2b7n n ASP 82 Ca 0.00 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.65 2b7n n ASP 82 Cb 0.00 -1.47 0.12 0.00 -0.02 0.00 0.00 41.12 39.75 2b7n n ASP 82 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b7n h PHE 83 N 4.27 0.58 -0.89 1.24 3.57 -0.79 -0.54 116.94 124.38 2b7n h PHE 83 Ca -0.45 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.09 2b7n h PHE 83 Cb 1.26 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2b7n h PHE 83 CO 0.57 0.21 0.59 0.66 -2.23 0.00 0.00 178.31 178.10 2b7n h SER 84 N 0.56 1.01 0.77 0.41 4.64 -1.89 -2.57 113.55 116.47 2b7n h SER 84 Ca 0.33 -0.02 -0.21 0.00 -0.47 0.00 0.00 61.79 61.42 2b7n h SER 84 Cb 0.34 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2b7n h SER 84 CO -0.26 0.73 -0.96 -0.03 -0.87 0.00 0.00 176.83 175.44 2b7n h MET 85 N 1.19 0.11 -0.57 4.77 1.85 -1.62 -2.34 114.93 118.32 2b7n h MET 85 Ca 0.33 -0.14 -0.04 0.00 -0.61 0.00 0.00 59.70 59.23 2b7n h MET 85 Cb -0.12 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 31.93 2b7n h MET 85 CO -0.08 0.98 0.18 -0.07 -0.40 0.00 0.00 176.91 177.52 2b7n h LEU 86 N 0.05 0.79 -0.11 3.39 3.38 -0.88 -1.22 115.31 120.71 2b7n h LEU 86 Ca -0.04 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.57 2b7n h LEU 86 Cb 1.64 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.20 2b7n h LEU 86 CO 0.14 0.75 -0.85 -0.07 0.09 0.00 0.00 178.44 178.50 2b7n h LEU 87 N 0.84 0.93 -1.48 1.67 3.38 -1.46 -0.55 115.31 118.64 2b7n h LEU 87 Ca 0.19 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 2b7n h LEU 87 Cb 0.24 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b7n h LEU 87 CO -0.01 1.45 -0.27 0.11 0.09 0.00 0.00 178.44 179.82 2b7n h LYS 88 N 0.48 0.00 0.00 1.13 1.57 -1.15 -3.13 116.57 115.48 2b7n h LYS 88 Ca -0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.60 2b7n h LYS 88 Cb 1.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 2b7n h LYS 88 CO 0.17 0.27 -1.69 0.28 -0.57 0.00 0.00 179.45 177.91 2b7n n VAL 89 N -4.04 0.70 -0.19 0.50 0.31 -0.49 -4.70 118.33 110.43 2b7n n VAL 89 Ca -0.02 -0.62 -0.05 0.00 -0.01 0.00 0.00 64.34 63.64 2b7n n VAL 89 Cb 0.33 -0.36 -0.05 0.00 -0.91 0.00 0.00 33.84 32.86 2b7n n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2b7n n GLU 90 N -2.61 -0.20 -0.03 5.55 2.13 -0.22 -1.11 120.64 124.15 2b7n n GLU 90 Ca -0.10 1.03 -0.10 0.00 0.66 0.00 0.00 57.16 58.65 2b7n n GLU 90 Cb 0.74 -1.52 -0.04 0.00 0.27 0.00 0.00 31.44 30.89 2b7n n GLU 90 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2b7n h ARG 91 N 0.00 0.23 -0.89 5.31 9.65 -1.84 -0.26 114.38 126.57 2b7n h ARG 91 Ca 0.07 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 59.01 2b7n h ARG 91 Cb 0.18 -0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 28.65 2b7n h ARG 91 CO -0.42 0.16 0.55 1.15 2.80 0.00 0.00 179.97 184.21 2b7n h THR 92 N 0.23 1.02 0.22 0.20 2.02 -1.70 0.26 112.91 115.15 2b7n h THR 92 Ca 0.06 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 2b7n h THR 92 Cb -0.02 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 2b7n h THR 92 CO -0.01 0.18 -0.11 0.25 0.37 0.00 0.00 175.52 176.20 2b7n h LEU 93 N 0.98 -0.25 -0.21 2.58 6.46 -0.74 -2.55 115.31 121.58 2b7n h LEU 93 Ca 0.40 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.97 2b7n h LEU 93 Cb 0.23 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 2b7n h LEU 93 CO -0.19 0.06 0.11 -0.07 -0.62 0.00 0.00 178.44 177.72 2b7n h LEU 94 N -0.58 0.27 -0.80 2.25 3.38 -0.71 -2.22 115.31 116.91 2b7n h LEU 94 Ca -0.03 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.90 2b7n h LEU 94 Cb 0.42 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2b7n h LEU 94 CO 0.05 0.30 0.48 0.78 0.09 0.00 0.00 178.44 180.14 2b7n h ASN 95 N 0.22 0.73 0.25 -0.43 2.35 -0.55 0.26 115.58 118.41 2b7n h ASN 95 Ca 0.07 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.71 2b7n h ASN 95 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2b7n h ASN 95 CO -0.01 0.45 -0.54 0.17 -1.65 0.00 0.00 177.43 175.86 2b7n h LEU 96 N 0.86 0.35 -0.13 1.61 8.10 -1.33 -1.86 115.31 122.90 2b7n h LEU 96 Ca 0.36 -0.18 -0.15 0.00 0.11 0.00 0.00 57.88 58.02 2b7n h LEU 96 Cb 0.23 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 40.35 2b7n h LEU 96 CO -0.19 0.82 -0.51 -0.07 -4.11 0.00 0.00 178.44 174.38 2b7n h LEU 97 N 0.24 0.68 -0.89 0.17 3.38 -0.69 -1.09 115.31 117.10 2b7n h LEU 97 Ca 0.00 -0.62 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 2b7n h LEU 97 Cb 1.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2b7n h LEU 97 CO 0.09 1.18 -0.39 1.56 0.09 0.00 0.00 178.44 180.96 2b7n h GLN 98 N 0.21 0.32 0.01 1.13 4.20 -0.52 0.12 115.11 120.59 2b7n h GLN 98 Ca -0.03 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2b7n h GLN 98 Cb 1.14 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2b7n h GLN 98 CO 0.11 0.67 -0.01 1.25 -0.67 0.00 0.00 178.83 180.18 2b7n h HIS 99 N 0.27 -0.02 0.05 2.96 2.76 -1.36 -1.14 115.15 118.67 2b7n h HIS 99 Ca 0.03 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2b7n h HIS 99 Cb 0.82 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.78 2b7n h HIS 99 CO 0.02 0.71 -0.04 1.03 -1.30 0.00 0.00 177.93 178.35 2b7n h SER 100 N -0.78 -0.10 -0.50 3.26 0.87 -1.17 -2.00 113.55 113.12 2b7n h SER 100 Ca -0.00 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2b7n h SER 100 Cb 0.73 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2b7n h SER 100 CO 0.00 -0.06 0.33 0.28 -0.53 0.00 0.00 176.83 176.86 2b7n h SER 101 N -0.09 0.56 -0.52 6.23 0.02 -0.75 -0.97 113.55 118.03 2b7n h SER 101 Ca -0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2b7n h SER 101 Cb 0.08 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2b7n h SER 101 CO -0.00 0.40 0.34 1.23 -1.14 0.00 0.00 176.83 177.65 2b7n h GLY 102 N 0.65 0.73 0.69 -3.77 0.00 -0.54 0.22 103.07 101.05 2b7n h GLY 102 Ca 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2b7n h GLY 102 CO -0.04 0.25 -0.00 -2.22 0.00 0.00 0.00 176.54 174.52 2b7n h ILE 103 N 0.68 1.26 -0.81 2.60 2.04 -0.70 -1.86 117.51 120.73 2b7n h ILE 103 Ca 0.19 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2b7n h ILE 103 Cb -0.06 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 2b7n h ILE 103 CO -0.05 0.21 0.49 0.00 0.00 0.00 0.00 178.15 178.80 2b7n h ALA 104 N 0.68 1.11 -0.09 1.87 0.00 -0.97 0.13 119.26 122.00 2b7n h ALA 104 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b7n h ALA 104 Cb 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b7n h ALA 104 CO 0.00 0.20 0.01 1.15 0.00 0.00 0.00 179.25 180.62 2b7n h THR 105 N 0.88 1.22 -0.81 0.00 2.02 -0.50 -0.17 112.91 115.56 2b7n h THR 105 Ca 0.36 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2b7n h THR 105 Cb 0.20 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2b7n h THR 105 CO -0.18 0.20 0.53 0.25 0.37 0.00 0.00 175.52 176.69 2b7n h LEU 106 N -0.09 0.91 -0.76 2.58 6.46 -1.02 -2.03 115.31 121.36 2b7n h LEU 106 Ca 0.03 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2b7n h LEU 106 Cb 0.30 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 2b7n h LEU 106 CO 0.00 0.65 0.44 0.74 -0.62 0.00 0.00 178.44 179.65 2b7n h THR 107 N 1.07 1.22 -0.14 1.05 2.02 -0.76 -2.14 112.91 115.24 2b7n h THR 107 Ca 0.30 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2b7n h THR 107 Cb -0.10 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2b7n h THR 107 CO -0.08 0.24 0.02 0.77 0.37 0.00 0.00 175.52 176.84 2b7n h SER 108 N 1.05 0.17 -0.04 4.18 4.64 -0.31 -0.54 113.55 122.70 2b7n h SER 108 Ca 0.27 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2b7n h SER 108 Cb -0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2b7n h SER 108 CO -0.05 0.20 -0.20 0.03 -0.87 0.00 0.00 176.83 175.95 2b7n h ARG 109 N 0.20 0.42 0.00 4.77 3.08 -1.00 -2.03 114.38 119.81 2b7n h ARG 109 Ca 0.05 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 2b7n h ARG 109 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2b7n h ARG 109 CO -0.00 0.60 -0.72 0.74 -1.07 0.00 0.00 179.97 179.52 2b7n h PHE 110 N 0.38 0.00 -0.26 3.04 -1.00 -0.98 -2.89 116.94 115.24 2b7n h PHE 110 Ca 0.06 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 2b7n h PHE 110 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2b7n h PHE 110 CO 0.02 0.72 -0.03 0.28 -1.61 0.00 0.00 178.31 177.69 2b7n h VAL 111 N 0.00 1.27 0.60 -0.55 2.07 -0.77 -1.47 116.25 117.40 2b7n h VAL 111 Ca -0.01 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 2b7n h VAL 111 Cb 1.44 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2b7n h VAL 111 CO 0.09 0.31 -0.32 -0.33 0.02 0.00 0.00 177.57 177.34 2b7n h GLU 112 N 0.23 -0.82 -0.77 1.57 5.08 -1.41 -2.11 114.58 116.35 2b7n h GLU 112 Ca 0.07 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 2b7n h GLU 112 Cb 0.47 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 2b7n h GLU 112 CO 0.02 -0.55 0.39 0.00 -1.00 0.00 0.00 179.01 177.87 2b7n h ALA 113 N -0.48 1.10 -0.41 3.43 0.00 -1.53 0.11 119.26 121.48 2b7n h ALA 113 Ca -0.08 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b7n h ALA 113 Cb 0.67 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2b7n h ALA 113 CO 0.11 -0.06 0.27 1.25 0.00 0.00 0.00 179.25 180.82 2b7n h LEU 114 N 0.62 0.45 -3.83 0.00 6.46 -1.11 -3.36 115.31 114.54 2b7n h LEU 114 Ca 0.40 -0.01 -0.53 0.00 -0.12 0.00 0.00 57.88 57.62 2b7n h LEU 114 Cb 0.48 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2b7n h LEU 114 CO -0.31 0.32 -1.00 -3.20 -0.62 0.00 0.00 178.44 173.64 2b7n n ASN 115 N -4.48 -4.12 -3.60 1.25 2.85 0.37 -4.73 115.26 102.80 2b7n n ASN 115 Ca 0.03 -1.11 -0.14 0.00 -0.11 0.00 0.00 54.58 53.26 2b7n n ASN 115 Cb 0.08 -1.49 -0.06 0.00 1.24 0.00 0.00 39.78 39.55 2b7n n ASN 115 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2b7n s SER 116 N -3.32 -0.39 0.00 1.20 0.15 -1.26 -5.02 113.70 105.05 2b7n s SER 116 Ca 0.27 0.13 0.04 0.00 0.70 0.00 0.00 55.95 57.09 2b7n s SER 116 Cb -0.15 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 2b7n s SER 116 CO 0.89 -0.70 0.27 1.41 1.20 0.00 0.00 173.24 176.31 2b7n n HIS 117 N 0.46 0.00 -0.05 3.44 8.25 -1.26 -4.59 115.22 121.47 2b7n n HIS 117 Ca -0.18 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2b7n n HIS 117 Cb 0.60 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.55 2b7n n HIS 117 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b7n n LYS 118 N -0.83 0.67 -3.82 -0.41 5.02 -1.26 -4.88 118.16 112.65 2b7n n LYS 118 Ca 0.01 -0.07 -0.36 0.00 -2.02 0.00 0.00 58.31 55.87 2b7n n LYS 118 Cb 0.07 -1.54 -0.13 0.00 -0.02 0.00 0.00 35.03 33.41 2b7n n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2b7n s VAL 119 N -2.97 4.01 0.17 -0.18 1.01 -1.26 -4.90 120.40 116.29 2b7n s VAL 119 Ca -0.09 -0.27 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2b7n s VAL 119 Cb 0.10 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 2b7n s VAL 119 CO 0.86 0.37 0.50 0.00 0.00 0.00 0.00 175.10 176.83 2b7n s ARG 120 N 1.54 3.82 0.07 2.72 1.70 -1.01 -4.78 118.95 123.01 2b7n s ARG 120 Ca 0.06 0.27 -0.19 0.00 -0.47 0.00 0.00 55.73 55.40 2b7n s ARG 120 Cb -0.15 -2.81 -0.07 0.00 -0.57 0.00 0.00 34.95 31.35 2b7n s ARG 120 CO 0.01 0.42 0.55 -1.17 -1.08 0.00 0.00 175.30 174.04 2b7n s LEU 121 N -2.40 4.52 0.13 -1.89 0.20 -1.26 -1.38 118.68 116.60 2b7n s LEU 121 Ca 0.41 1.23 0.04 0.00 0.69 0.00 0.00 54.13 56.50 2b7n s LEU 121 Cb -0.13 -2.88 -0.04 0.00 -0.43 0.00 0.00 46.19 42.71 2b7n s LEU 121 CO 0.20 0.27 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.67 2b7n s LEU 122 N -1.14 2.49 0.00 -0.68 1.43 0.96 -0.89 118.68 120.85 2b7n s LEU 122 Ca 0.29 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.44 2b7n s LEU 122 Cb -0.19 -0.36 0.00 0.00 0.03 0.00 0.00 46.19 45.67 2b7n s LEU 122 CO 0.18 -0.30 0.00 -0.90 0.23 0.00 0.00 176.35 175.57 2b7n n ASP 123 N 0.04 0.17 -0.78 2.29 5.68 -1.23 -1.58 116.55 121.14 2b7n n ASP 123 Ca -0.12 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 2b7n n ASP 123 Cb 0.60 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 2b7n n ASP 123 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2b7n n THR 124 N -0.50 0.00 0.12 2.12 -2.24 -1.26 -4.38 114.28 108.14 2b7n n THR 124 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2b7n n THR 124 Cb 0.00 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.48 2b7n n THR 124 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2b7n n ARG 125 N 0.00 2.73 -2.84 -0.78 1.74 -1.26 -4.74 116.66 111.51 2b7n n ARG 125 Ca 0.00 -1.97 -0.43 0.00 -0.77 0.00 0.00 57.85 54.68 2b7n n ARG 125 Cb 0.00 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 29.78 2b7n n ARG 125 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b7n s LYS 126 N -1.63 3.20 0.03 5.56 1.02 -1.26 -4.96 119.74 121.70 2b7n s LYS 126 Ca 0.36 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.37 2b7n s LYS 126 Cb 0.22 -4.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 2b7n s LYS 126 CO 0.19 -1.84 0.04 0.95 -0.92 0.00 0.00 175.35 173.77 2b7n s THR 127 N 3.99 0.14 0.38 2.17 -4.23 -1.26 -4.44 115.64 112.38 2b7n s THR 127 Ca 0.25 -1.12 -0.27 0.00 -1.18 0.00 0.00 61.69 59.38 2b7n s THR 127 Cb -0.14 -0.77 -0.09 0.00 1.34 0.00 0.00 72.50 72.84 2b7n s THR 127 CO 0.07 -0.62 1.25 -0.13 -0.54 0.00 0.00 174.62 174.65 2b7n s ARG 128 N -2.37 4.13 0.18 3.99 0.52 -1.26 -4.90 118.95 119.23 2b7n s ARG 128 Ca -0.07 2.05 -0.32 0.00 -0.52 0.00 0.00 55.73 56.86 2b7n s ARG 128 Cb -0.03 -2.83 -0.15 0.00 0.52 0.00 0.00 34.95 32.46 2b7n s ARG 128 CO -0.04 -0.32 1.19 -0.35 0.02 0.00 0.00 175.30 175.80 2b7n n PRO 129 N 0.33 1.28 -0.50 3.54 -0.04 -1.26 -1.18 135.00 137.17 2b7n n PRO 129 Ca 0.03 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2b7n n PRO 129 Cb 0.44 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 2b7n n PRO 129 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2b7n n LEU 130 N 2.01 0.17 -0.73 1.53 4.77 -1.26 -4.83 117.00 118.65 2b7n n LEU 130 Ca 0.14 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2b7n n LEU 130 Cb 0.26 -0.31 0.21 0.00 -2.33 0.00 0.00 43.42 41.25 2b7n n LEU 130 CO 0.61 -0.08 0.67 0.18 -1.33 0.00 0.00 177.39 177.43 2b7n n LEU 131 N 0.00 3.41 0.32 2.23 4.77 -0.32 -4.79 117.00 122.62 2b7n n LEU 131 Ca 0.00 -2.62 -0.18 0.00 -0.03 0.00 0.00 56.01 53.18 2b7n n LEU 131 Cb 0.00 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 40.59 2b7n n LEU 131 CO 0.00 0.69 0.55 -0.09 -1.33 0.00 0.00 177.39 177.21 2b7n h ARG 132 N 1.73 -0.99 -0.75 3.23 2.43 -1.89 0.37 114.38 118.52 2b7n h ARG 132 Ca 0.00 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2b7n h ARG 132 Cb 1.14 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 30.85 2b7n h ARG 132 CO 0.13 -0.66 0.45 0.82 -1.51 0.00 0.00 179.97 179.19 2b7n h ILE 133 N -1.02 1.01 -0.02 1.20 2.04 -1.92 0.11 117.51 118.91 2b7n h ILE 133 Ca -0.07 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2b7n h ILE 133 Cb 0.87 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2b7n h ILE 133 CO -0.01 0.15 -0.00 0.15 0.00 0.00 0.00 178.15 178.43 2b7n h PHE 134 N 0.82 -0.01 -0.02 1.37 3.57 -1.81 -1.85 116.94 119.02 2b7n h PHE 134 Ca 0.33 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.69 2b7n h PHE 134 Cb 0.17 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2b7n h PHE 134 CO -0.06 -0.00 -0.63 0.93 -2.23 0.00 0.00 178.31 176.32 2b7n h GLU 135 N 0.00 0.07 -0.52 1.11 5.08 0.12 -2.05 114.58 118.40 2b7n h GLU 135 Ca 0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 2b7n h GLU 135 Cb 0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2b7n h GLU 135 CO -0.01 0.67 0.02 0.87 -1.00 0.00 0.00 179.01 179.56 2b7n h LYS 136 N 0.05 0.91 -0.90 2.33 1.79 -0.68 -2.21 116.57 117.86 2b7n h LYS 136 Ca -0.01 -0.28 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2b7n h LYS 136 Cb 1.12 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 2b7n h LYS 136 CO 0.09 0.92 0.56 -0.92 -1.08 0.00 0.00 179.45 179.02 2b7n h TYR 137 N 0.78 1.18 -0.32 -1.35 3.20 -1.17 -2.37 116.97 116.93 2b7n h TYR 137 Ca 0.15 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2b7n h TYR 137 Cb 0.50 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2b7n h TYR 137 CO 0.04 0.77 0.03 0.77 -1.64 0.00 0.00 178.16 178.13 2b7n h SER 138 N 1.24 0.43 -0.11 -2.11 0.02 -0.98 -2.40 113.55 109.65 2b7n h SER 138 Ca 0.33 -0.07 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 2b7n h SER 138 Cb -0.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2b7n h SER 138 CO -0.06 0.48 -0.39 0.58 -1.14 0.00 0.00 176.83 176.29 2b7n h VAL 139 N 0.46 1.29 -0.69 2.27 2.07 -0.88 -2.83 116.25 117.94 2b7n h VAL 139 Ca 0.10 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.09 2b7n h VAL 139 Cb 0.25 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 2b7n h VAL 139 CO 0.00 0.50 0.43 -0.07 0.02 0.00 0.00 177.57 178.45 2b7n h LEU 140 N 0.53 0.71 0.00 2.57 3.38 -1.17 -0.96 115.31 120.37 2b7n h LEU 140 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2b7n h LEU 140 Cb 0.91 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2b7n h LEU 140 CO 0.08 0.50 0.00 0.59 0.09 0.00 0.00 178.44 179.70 2b7n n ASN 141 N -4.67 0.00 0.00 -0.43 3.02 -1.08 -1.22 115.26 110.89 2b7n n ASN 141 Ca 0.07 0.45 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 2b7n n ASN 141 Cb 0.08 -0.47 0.32 0.00 -0.61 0.00 0.00 39.78 39.10 2b7n n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b7n n GLY 142 N -0.29 -1.32 0.00 7.41 0.00 -0.37 -4.19 105.19 106.44 2b7n n GLY 142 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2b7n n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b7n n GLY 143 N 1.49 0.92 0.00 -0.02 0.00 -0.35 -3.38 105.19 103.85 2b7n n GLY 143 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2b7n n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7n n ALA 144 N -1.60 0.00 -2.41 4.61 0.00 -1.19 -4.94 120.51 114.98 2b7n n ALA 144 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2b7n n ALA 144 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2b7n n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2b7n s SER 145 N -0.79 2.87 0.09 0.00 0.01 -0.07 -4.51 113.70 111.30 2b7n s SER 145 Ca 0.00 -1.09 -0.01 0.00 1.31 0.00 0.00 55.95 56.16 2b7n s SER 145 Cb 0.00 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2b7n s SER 145 CO 0.00 -0.20 0.27 0.20 0.41 0.00 0.00 173.24 173.91 2b7n s ASN 146 N -3.41 6.39 0.37 2.44 0.01 -1.26 -3.47 114.94 116.00 2b7n s ASN 146 Ca 0.27 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 2b7n s ASN 146 Cb 0.00 -1.99 0.02 0.00 0.41 0.00 0.00 41.25 39.69 2b7n s ASN 146 CO 0.11 0.12 0.13 1.57 -1.51 0.00 0.00 177.10 177.51 2b7n n HIS 147 N 0.13 -3.25 -0.96 2.20 -0.00 -1.26 -4.84 115.22 107.24 2b7n n HIS 147 Ca -0.04 -0.24 -0.34 0.00 0.46 0.00 0.00 57.72 57.56 2b7n n HIS 147 Cb 0.52 -0.09 0.11 0.00 -0.12 0.00 0.00 29.99 30.40 2b7n n HIS 147 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2b7n n ARG 148 N -1.23 -0.07 0.08 1.57 1.85 -1.26 -4.93 116.66 112.68 2b7n n ARG 148 Ca 0.02 0.03 0.05 0.00 -1.00 0.00 0.00 57.85 56.96 2b7n n ARG 148 Cb 0.08 -1.96 -0.03 0.00 -1.05 0.00 0.00 32.46 29.50 2b7n n ARG 148 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2b7n h LEU 149 N -1.15 0.00 0.00 2.89 -0.00 -1.95 -3.46 115.31 111.64 2b7n h LEU 149 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2b7n h LEU 149 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.96 2b7n h LEU 149 CO 0.39 0.32 0.00 0.61 -0.00 0.00 0.00 178.44 179.75 2b7n n GLY 150 N 1.28 2.64 0.17 0.83 0.00 -1.26 -4.95 105.19 103.90 2b7n n GLY 150 Ca -0.04 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.45 2b7n n GLY 150 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b7n n LEU 151 N 0.00 0.74 -0.01 0.99 4.77 -1.26 -3.81 117.00 118.42 2b7n n LEU 151 Ca 0.00 -0.12 0.09 0.00 -0.03 0.00 0.00 56.01 55.96 2b7n n LEU 151 Cb 0.00 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2b7n n LEU 151 CO 0.00 0.14 -0.53 -0.90 -1.33 0.00 0.00 177.39 174.77 2b7n n ASP 152 N -0.85 0.74 -0.17 -1.43 5.75 -1.26 -4.49 116.55 114.85 2b7n n ASP 152 Ca 0.13 -0.26 -0.10 0.00 -0.01 0.00 0.00 54.79 54.55 2b7n n ASP 152 Cb 0.32 1.62 0.00 0.00 -1.03 0.00 0.00 41.12 42.03 2b7n n ASP 152 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2b7n h ASP 153 N 0.00 0.80 -5.01 -1.12 1.82 -1.97 -3.47 116.42 107.46 2b7n h ASP 153 Ca 0.00 -0.29 0.04 0.00 -0.39 0.00 0.00 57.03 56.39 2b7n h ASP 153 Cb 0.74 -0.21 -0.04 0.00 0.68 0.00 0.00 39.33 40.49 2b7n h ASP 153 CO 0.00 0.89 0.22 0.00 -1.61 0.00 0.00 179.24 178.75 2b7n s ALA 154 N -5.07 -1.06 -0.23 -0.78 0.00 -1.26 -4.77 121.76 108.59 2b7n s ALA 154 Ca -0.13 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.33 2b7n s ALA 154 Cb 0.11 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 24.03 2b7n s ALA 154 CO 0.81 -1.02 0.05 -1.17 0.00 0.00 0.00 175.76 174.43 2b7n s LEU 155 N -2.96 3.43 -0.24 0.00 0.20 -0.89 -4.81 118.68 113.42 2b7n s LEU 155 Ca 0.13 -0.17 0.01 0.00 0.69 0.00 0.00 54.13 54.79 2b7n s LEU 155 Cb -0.06 -1.90 0.06 0.00 -0.43 0.00 0.00 46.19 43.86 2b7n s LEU 155 CO 0.08 0.02 -0.07 -0.32 -0.29 0.00 0.00 176.35 175.77 2b7n s MET 156 N 1.30 1.81 -0.29 1.98 1.75 -1.26 -0.63 119.30 123.96 2b7n s MET 156 Ca 0.05 -1.07 -0.15 0.00 -1.25 0.00 0.00 55.69 53.26 2b7n s MET 156 Cb -0.15 -2.65 -0.03 0.00 2.84 0.00 0.00 34.83 34.84 2b7n s MET 156 CO 0.03 -0.58 0.38 -0.51 -0.65 0.00 0.00 175.02 173.69 2b7n s LEU 157 N 1.32 4.16 0.00 4.11 1.43 -0.21 -4.99 118.68 124.50 2b7n s LEU 157 Ca -0.06 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2b7n s LEU 157 Cb -0.19 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.62 2b7n s LEU 157 CO -0.06 -0.25 0.08 2.29 0.23 0.00 0.00 176.35 178.64 2b7n n LYS 158 N 5.39 1.39 -0.36 1.70 2.85 -1.26 -1.26 118.16 126.61 2b7n n LYS 158 Ca -0.08 -1.03 -0.05 0.00 -1.05 0.00 0.00 58.31 56.10 2b7n n LYS 158 Cb 0.50 0.17 -0.01 0.00 -0.65 0.00 0.00 35.03 35.04 2b7n n LYS 158 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2b7n h ASP 159 N 0.25 -1.64 -0.75 -5.58 1.82 -1.98 -0.38 116.42 108.16 2b7n h ASP 159 Ca -0.11 0.30 0.09 0.00 -0.39 0.00 0.00 57.03 56.92 2b7n h ASP 159 Cb 0.37 0.80 -0.07 0.00 0.68 0.00 0.00 39.33 41.11 2b7n h ASP 159 CO 0.18 -0.28 0.41 0.74 -1.61 0.00 0.00 179.24 178.67 2b7n h THR 160 N -0.05 0.90 0.38 2.25 2.02 -2.00 -2.44 112.91 113.97 2b7n h THR 160 Ca 0.26 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 2b7n h THR 160 Cb 0.54 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2b7n h THR 160 CO -0.91 0.13 -0.18 0.45 0.37 0.00 0.00 175.52 175.37 2b7n h HIS 161 N 0.70 -0.47 -1.09 3.16 3.86 -1.57 -3.24 115.15 116.51 2b7n h HIS 161 Ca 0.36 -0.01 0.30 0.00 -1.16 0.00 0.00 60.37 59.86 2b7n h HIS 161 Cb 0.33 0.15 -0.07 0.00 1.06 0.00 0.00 27.41 28.88 2b7n h HIS 161 CO -0.08 -0.14 0.74 -0.07 0.86 0.00 0.00 177.93 179.24 2b7n h LEU 162 N -0.86 0.24 -2.92 2.43 -0.00 -0.96 -0.35 115.31 112.89 2b7n h LEU 162 Ca -0.05 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2b7n h LEU 162 Cb 0.54 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2b7n h LEU 162 CO 0.08 0.04 0.02 0.03 -0.00 0.00 0.00 178.44 178.61 2b7n h ARG 163 N 0.21 0.00 -0.29 1.13 3.08 -1.46 -0.35 114.38 116.70 2b7n h ARG 163 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2b7n h ARG 163 Cb 1.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.89 2b7n h ARG 163 CO -0.17 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.45 2b7n n HIS 164 N -3.12 0.72 -3.78 3.04 8.25 -0.14 -4.88 115.22 115.31 2b7n n HIS 164 Ca -0.03 -0.71 -0.36 0.00 -0.26 0.00 0.00 57.72 56.36 2b7n n HIS 164 Cb 0.09 -0.19 -0.12 0.00 1.12 0.00 0.00 29.99 30.89 2b7n n HIS 164 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2b7n s VAL 165 N -2.03 3.26 -0.14 1.59 1.01 -0.14 -5.07 120.40 118.88 2b7n s VAL 165 Ca 0.33 -2.12 -0.25 0.00 0.00 0.00 0.00 61.98 59.94 2b7n s VAL 165 Cb 0.24 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2b7n s VAL 165 CO 0.12 -0.70 0.81 -0.54 0.00 0.00 0.00 175.10 174.79 2b7n s LYS 166 N 1.06 4.34 -0.27 2.72 1.02 -1.26 -4.42 119.74 122.94 2b7n s LYS 166 Ca 0.09 1.00 -0.06 0.00 0.02 0.00 0.00 55.97 57.03 2b7n s LYS 166 Cb -0.23 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 2b7n s LYS 166 CO -0.04 -0.24 0.21 -3.47 -0.92 0.00 0.00 175.35 170.89 2b7n n ASP 167 N 4.88 -6.32 0.09 2.83 -0.08 -1.26 -4.73 116.55 111.95 2b7n n ASP 167 Ca 0.03 0.72 -0.12 0.00 -1.51 0.00 0.00 54.79 53.91 2b7n n ASP 167 Cb 0.49 -4.15 -0.05 0.00 2.34 0.00 0.00 41.12 39.75 2b7n n ASP 167 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2b7n h LEU 168 N 1.82 -0.49 -0.51 -2.67 6.46 -1.98 -2.36 115.31 115.59 2b7n h LEU 168 Ca 0.00 0.06 0.10 0.00 -0.12 0.00 0.00 57.88 57.92 2b7n h LEU 168 Cb 0.36 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 2b7n h LEU 168 CO 0.11 -0.25 -0.25 0.50 -0.62 0.00 0.00 178.44 177.93 2b7n h LYS 169 N -0.32 -0.13 -0.64 1.25 3.64 -1.91 0.28 116.57 118.74 2b7n h LYS 169 Ca 0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2b7n h LYS 169 Cb 0.36 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2b7n h LYS 169 CO -0.12 -0.09 0.39 1.03 -2.27 0.00 0.00 179.45 178.39 2b7n h SER 170 N -0.13 0.62 0.34 4.20 0.87 -1.85 -0.02 113.55 117.58 2b7n h SER 170 Ca 0.23 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2b7n h SER 170 Cb 0.50 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2b7n h SER 170 CO -0.59 0.42 -0.18 0.15 -0.53 0.00 0.00 176.83 176.11 2b7n h PHE 171 N 0.75 -0.46 -0.69 2.24 3.57 -0.39 -2.05 116.94 119.91 2b7n h PHE 171 Ca 0.26 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2b7n h PHE 171 Cb 0.06 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2b7n h PHE 171 CO -0.06 -0.28 0.38 -0.07 -2.23 0.00 0.00 178.31 176.05 2b7n h LEU 172 N -0.48 0.86 -0.76 0.59 3.38 -0.35 -0.64 115.31 117.91 2b7n h LEU 172 Ca -0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2b7n h LEU 172 Cb 0.38 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2b7n h LEU 172 CO 0.06 0.69 0.29 0.74 0.09 0.00 0.00 178.44 180.32 2b7n h THR 173 N 0.97 1.26 -0.18 0.22 2.02 -0.79 -2.97 112.91 113.44 2b7n h THR 173 Ca 0.25 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2b7n h THR 173 Cb 0.03 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2b7n h THR 173 CO -0.04 0.33 0.00 1.41 0.37 0.00 0.00 175.52 177.59 2b7n n HIS 174 N -4.31 0.22 0.01 3.16 8.25 -0.79 -4.05 115.22 117.71 2b7n n HIS 174 Ca 0.06 -0.11 -0.07 0.00 -0.26 0.00 0.00 57.72 57.34 2b7n n HIS 174 Cb 0.19 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.17 2b7n n HIS 174 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b7n h ALA 175 N 4.48 0.65 -0.70 -1.41 0.00 -0.96 -3.38 119.26 117.95 2b7n h ALA 175 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 54.91 53.80 2b7n h ALA 175 Cb 0.84 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2b7n h ALA 175 CO 0.00 1.44 0.13 0.00 0.00 0.00 0.00 179.25 180.81 2b7n h ARG 176 N 0.00 0.22 0.00 0.00 2.47 -1.69 -0.85 114.38 114.53 2b7n h ARG 176 Ca -0.20 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 2b7n h ARG 176 Cb 1.91 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 30.18 2b7n h ARG 176 CO 0.09 0.14 -0.05 1.57 0.56 0.00 0.00 179.97 182.29 2b7n h LYS 177 N 0.23 0.00 -0.12 0.04 2.10 -1.84 -2.69 116.57 114.28 2b7n h LYS 177 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2b7n h LYS 177 Cb 0.65 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2b7n h LYS 177 CO -0.51 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.07 2b7n n ASN 178 N -3.22 3.10 -4.72 7.07 3.02 -0.37 -4.93 115.26 115.22 2b7n n ASN 178 Ca -0.01 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.32 2b7n n ASN 178 Cb 0.26 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.31 2b7n n ASN 178 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7n s LEU 179 N -1.85 3.46 0.31 3.41 1.43 -0.90 -5.07 118.68 119.48 2b7n s LEU 179 Ca 0.30 -0.44 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2b7n s LEU 179 Cb 0.21 -2.01 -0.11 0.00 0.03 0.00 0.00 46.19 44.31 2b7n s LEU 179 CO 0.30 0.01 1.48 -2.16 0.23 0.00 0.00 176.35 176.20 2b7n s PRO 180 N -3.58 4.19 0.46 1.29 0.04 -1.26 -4.82 135.00 131.31 2b7n s PRO 180 Ca 0.31 2.45 0.36 0.00 0.04 0.00 0.00 61.00 64.16 2b7n s PRO 180 Cb -0.08 -3.04 1.51 0.00 0.04 0.00 0.00 34.50 32.94 2b7n s PRO 180 CO 0.22 -0.48 1.52 0.34 0.04 0.00 0.00 177.00 178.64 2b7n n PHE 181 N 1.47 0.52 1.32 0.56 7.35 -1.26 -0.47 117.46 126.95 2b7n n PHE 181 Ca 0.04 0.52 0.13 0.00 -0.76 0.00 0.00 57.45 57.39 2b7n n PHE 181 Cb 0.39 -0.97 0.39 0.00 0.35 0.00 0.00 39.48 39.64 2b7n n PHE 181 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2b7n n THR 182 N -4.47 0.02 -2.34 -2.13 -2.24 -1.26 -4.97 114.28 96.88 2b7n n THR 182 Ca 0.40 -0.33 -0.41 0.00 -2.27 0.00 0.00 64.05 61.44 2b7n n THR 182 Cb 1.64 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 70.62 2b7n n THR 182 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b7n s ALA 183 N -1.98 3.45 0.24 6.98 0.00 0.37 -5.05 121.76 125.77 2b7n s ALA 183 Ca 0.35 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.34 2b7n s ALA 183 Cb 0.21 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 2b7n s ALA 183 CO 0.32 -0.37 0.41 0.15 0.00 0.00 0.00 175.76 176.26 2b7n s LYS 184 N -0.94 3.48 -0.13 0.00 1.02 -1.26 -4.98 119.74 116.93 2b7n s LYS 184 Ca 0.50 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.02 2b7n s LYS 184 Cb -0.34 -2.83 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2b7n s LYS 184 CO 0.42 0.37 -0.14 0.42 -0.92 0.00 0.00 175.35 175.49 2b7n s ILE 185 N -1.98 1.50 0.05 2.17 1.01 -1.26 -2.09 121.20 120.60 2b7n s ILE 185 Ca 0.37 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.45 2b7n s ILE 185 Cb -0.10 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2b7n s ILE 185 CO 0.30 0.44 -0.02 -0.70 0.00 0.00 0.00 174.94 174.97 2b7n s GLU 186 N 1.29 2.58 -0.09 2.79 2.12 0.20 -1.02 118.70 126.57 2b7n s GLU 186 Ca 0.00 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.57 2b7n s GLU 186 Cb -0.14 -2.55 0.02 0.00 0.26 0.00 0.00 34.13 31.72 2b7n s GLU 186 CO -0.07 0.57 -0.13 0.42 -0.54 0.00 0.00 175.26 175.51 2b7n s ILE 187 N -1.19 1.29 -0.19 -3.70 1.01 -0.03 -1.05 121.20 117.35 2b7n s ILE 187 Ca 0.22 -0.53 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2b7n s ILE 187 Cb -0.11 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 2b7n s ILE 187 CO 0.14 0.40 0.90 -1.61 0.00 0.00 0.00 174.94 174.77 2b7n s GLU 188 N 0.96 4.29 0.06 2.79 2.02 -0.39 -0.91 118.70 127.51 2b7n s GLU 188 Ca -0.08 1.13 0.08 0.00 0.02 0.00 0.00 54.97 56.12 2b7n s GLU 188 Cb -0.15 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.46 2b7n s GLU 188 CO -0.00 -0.43 -0.23 0.00 0.02 0.00 0.00 175.26 174.62 2b7n n GLU 190 N 1.69 1.92 -3.49 0.00 1.02 -1.26 -0.81 120.64 119.71 2b7n n GLU 190 Ca -0.17 -2.24 -0.11 0.00 -0.02 0.00 0.00 57.16 54.62 2b7n n GLU 190 Cb 0.53 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 2b7n n GLU 190 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2b7n s SER 191 N -2.21 -0.45 0.19 1.62 1.04 -1.26 -4.93 113.70 107.69 2b7n s SER 191 Ca 0.22 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.66 2b7n s SER 191 Cb 0.19 0.45 0.20 0.00 0.10 0.00 0.00 66.02 66.96 2b7n s SER 191 CO 0.03 -0.67 1.69 0.15 0.98 0.00 0.00 173.24 175.41 2b7n h PHE 192 N 2.19 0.01 -0.22 5.02 3.57 -1.96 -1.42 116.94 124.14 2b7n h PHE 192 Ca -0.25 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.33 2b7n h PHE 192 Cb 1.24 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 40.00 2b7n h PHE 192 CO 0.27 -0.09 -0.08 0.93 -2.23 0.00 0.00 178.31 177.10 2b7n h GLU 193 N 0.14 -0.04 -0.26 1.11 4.39 -1.98 0.64 114.58 118.58 2b7n h GLU 193 Ca 0.26 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.99 2b7n h GLU 193 Cb 0.38 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 2b7n h GLU 193 CO -0.40 -0.03 0.06 0.93 -1.16 0.00 0.00 179.01 178.41 2b7n h GLU 194 N -0.04 0.16 -0.15 2.33 5.08 -1.76 0.81 114.58 121.00 2b7n h GLU 194 Ca 0.11 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b7n h GLU 194 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2b7n h GLU 194 CO -0.25 0.11 0.09 0.00 -1.00 0.00 0.00 179.01 177.96 2b7n h ALA 195 N 1.18 0.19 -0.49 3.43 0.00 -1.00 0.20 119.26 122.76 2b7n h ALA 195 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2b7n h ALA 195 Cb 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2b7n h ALA 195 CO -0.14 -0.31 0.15 -0.22 0.00 0.00 0.00 179.25 178.72 2b7n h LYS 196 N 0.17 0.30 -0.49 0.00 3.64 -0.53 0.20 116.57 119.86 2b7n h LYS 196 Ca 0.05 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 2b7n h LYS 196 Cb 0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2b7n h LYS 196 CO -0.01 0.20 0.09 -0.97 -2.27 0.00 0.00 179.45 176.48 2b7n h ASN 197 N 0.31 0.71 -0.08 4.20 -0.00 -0.45 -1.46 115.58 118.80 2b7n h ASN 197 Ca 0.24 -0.13 -0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2b7n h ASN 197 Cb 0.28 -0.18 -0.00 0.00 -0.00 0.00 0.00 38.32 38.41 2b7n h ASN 197 CO -0.27 0.72 0.03 0.00 -0.00 0.00 0.00 177.43 177.91 2b7n h ALA 198 N 1.37 0.10 -0.12 1.57 0.00 0.11 -0.40 119.26 121.89 2b7n h ALA 198 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b7n h ALA 198 Cb 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2b7n h ALA 198 CO 0.00 -0.31 -0.06 0.52 0.00 0.00 0.00 179.25 179.40 2b7n h MET 199 N -0.05 -0.06 0.00 0.00 2.86 -0.42 -1.55 114.93 115.71 2b7n h MET 199 Ca 0.03 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2b7n h MET 199 Cb 0.18 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2b7n h MET 199 CO -0.00 -0.04 -0.09 -0.97 1.06 0.00 0.00 176.91 176.87 2b7n h ASN 200 N -0.06 0.00 1.27 1.22 -0.73 -1.16 -1.90 115.58 114.22 2b7n h ASN 200 Ca 0.07 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2b7n h ASN 200 Cb 0.16 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.75 2b7n h ASN 200 CO -0.16 0.09 0.00 0.00 -0.37 0.00 0.00 177.43 176.99 2b7n h ALA 201 N 1.91 1.00 0.00 1.57 0.00 -0.05 -3.47 119.26 120.23 2b7n h ALA 201 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b7n h ALA 201 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b7n h ALA 201 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2b7n n GLY 202 N 0.42 1.90 3.75 0.00 0.00 -0.71 -4.32 105.19 106.23 2b7n n GLY 202 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2b7n n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7n s ALA 203 N -2.00 3.42 0.03 4.61 0.00 -1.02 -4.93 121.76 121.87 2b7n s ALA 203 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 2b7n s ALA 203 Cb 0.00 -3.37 -0.35 0.00 0.00 0.00 0.00 23.12 19.40 2b7n s ALA 203 CO 0.00 -0.26 1.00 -0.44 0.00 0.00 0.00 175.76 176.05 2b7n h ASP 204 N 4.27 0.80 -4.22 0.00 3.32 -1.44 -3.46 116.42 115.69 2b7n h ASP 204 Ca -0.46 -0.87 -0.35 0.00 0.02 0.00 0.00 57.03 55.37 2b7n h ASP 204 Cb 1.21 -0.26 -0.26 0.00 0.22 0.00 0.00 39.33 40.24 2b7n h ASP 204 CO 0.69 1.69 -0.76 -0.63 -1.72 0.00 0.00 179.24 178.51 2b7n s ILE 205 N -2.60 0.64 -0.10 0.35 1.01 -0.80 -2.16 121.20 117.54 2b7n s ILE 205 Ca -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2b7n s ILE 205 Cb 0.04 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.94 2b7n s ILE 205 CO 0.94 -0.00 -0.14 -0.69 0.00 0.00 0.00 174.94 175.05 2b7n s VAL 206 N -0.57 1.35 -0.18 2.92 1.01 -0.39 -0.85 120.40 123.68 2b7n s VAL 206 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2b7n s VAL 206 Cb -0.05 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2b7n s VAL 206 CO 0.00 0.41 0.28 -0.32 0.00 0.00 0.00 175.10 175.47 2b7n s MET 207 N 0.97 4.22 -0.90 2.72 1.75 -0.09 -1.47 119.30 126.50 2b7n s MET 207 Ca -0.08 0.04 -0.16 0.00 -1.25 0.00 0.00 55.69 54.24 2b7n s MET 207 Cb -0.15 -3.46 0.18 0.00 2.84 0.00 0.00 34.83 34.24 2b7n s MET 207 CO -0.01 0.18 0.97 0.00 -0.65 0.00 0.00 175.02 175.51 2b7n s ASP 209 N 2.86 6.99 -1.19 0.00 2.15 0.01 -2.46 116.67 125.03 2b7n s ASP 209 Ca 0.26 1.20 -0.24 0.00 0.43 0.00 0.00 52.55 54.20 2b7n s ASP 209 Cb -0.07 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2b7n s ASP 209 CO -0.09 -0.22 0.71 0.59 -0.17 0.00 0.00 175.17 175.99 2b7n n ASN 210 N 4.28 -4.40 -4.24 -0.34 3.02 0.07 -4.47 115.26 109.18 2b7n n ASN 210 Ca 0.01 -1.13 -0.23 0.00 -0.03 0.00 0.00 54.58 53.20 2b7n n ASN 210 Cb 0.50 -2.68 -0.13 0.00 -0.61 0.00 0.00 39.78 36.87 2b7n n ASN 210 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2b7n s LEU 211 N -6.90 2.26 1.12 3.41 1.43 -1.26 -5.00 118.68 113.73 2b7n s LEU 211 Ca 0.44 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2b7n s LEU 211 Cb -0.19 -0.80 0.26 0.00 0.03 0.00 0.00 46.19 45.48 2b7n s LEU 211 CO 0.91 0.05 1.05 -0.94 0.23 0.00 0.00 176.35 177.65 2b7n s SER 212 N -1.66 1.43 0.16 2.29 1.04 -1.26 -4.78 113.70 110.92 2b7n s SER 212 Ca 0.04 1.32 -0.10 0.00 0.48 0.00 0.00 55.95 57.70 2b7n s SER 212 Cb -0.10 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 63.99 2b7n s SER 212 CO 0.03 -3.89 1.55 0.58 0.98 0.00 0.00 173.24 172.49 2b7n h VAL 213 N -2.41 1.27 0.04 5.02 2.07 -1.99 -1.83 116.25 118.41 2b7n h VAL 213 Ca -0.59 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2b7n h VAL 213 Cb 1.34 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2b7n h VAL 213 CO 0.53 0.48 -0.05 -0.07 0.02 0.00 0.00 177.57 178.48 2b7n h LEU 214 N 0.84 -0.12 -0.97 2.57 3.38 -1.99 0.25 115.31 119.27 2b7n h LEU 214 Ca 0.11 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2b7n h LEU 214 Cb 0.81 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 2b7n h LEU 214 CO 0.07 -0.07 0.61 -0.33 0.09 0.00 0.00 178.44 178.80 2b7n h GLU 215 N -0.10 0.99 -0.18 1.13 4.39 -1.90 -0.90 114.58 118.02 2b7n h GLU 215 Ca 0.01 -0.06 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2b7n h GLU 215 Cb 0.10 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2b7n h GLU 215 CO -0.02 0.66 -0.18 1.15 -1.16 0.00 0.00 179.01 179.46 2b7n h THR 216 N 1.02 1.33 -0.80 1.13 2.02 -0.70 -2.68 112.91 114.24 2b7n h THR 216 Ca 0.45 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 66.37 2b7n h THR 216 Cb 0.34 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 2b7n h THR 216 CO -0.22 0.40 0.47 0.11 0.37 0.00 0.00 175.52 176.65 2b7n h LYS 217 N 0.09 0.82 -0.19 6.66 1.57 0.00 0.13 116.57 125.65 2b7n h LYS 217 Ca 0.03 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2b7n h LYS 217 Cb 0.72 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2b7n h LYS 217 CO 0.04 0.54 -0.01 0.93 -0.57 0.00 0.00 179.45 180.39 2b7n h GLU 218 N 0.84 0.05 -0.63 3.15 5.08 -1.09 0.13 114.58 122.11 2b7n h GLU 218 Ca 0.36 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.67 2b7n h GLU 218 Cb 0.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2b7n h GLU 218 CO -0.20 0.03 0.21 0.82 -1.00 0.00 0.00 179.01 178.87 2b7n h ILE 219 N 0.05 1.24 -0.40 3.13 2.04 -0.98 -0.99 117.51 121.59 2b7n h ILE 219 Ca 0.09 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2b7n h ILE 219 Cb 0.11 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2b7n h ILE 219 CO -0.16 0.31 0.03 0.00 0.00 0.00 0.00 178.15 178.34 2b7n h ALA 220 N 1.29 0.54 -0.71 1.87 0.00 -0.16 -0.12 119.26 121.98 2b7n h ALA 220 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b7n h ALA 220 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2b7n h ALA 220 CO -0.01 0.29 0.34 0.00 0.00 0.00 0.00 179.25 179.88 2b7n h ALA 221 N 0.90 0.91 -0.56 0.00 0.00 -0.48 0.07 119.26 120.11 2b7n h ALA 221 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2b7n h ALA 221 Cb 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b7n h ALA 221 CO 0.01 0.47 0.23 -0.92 0.00 0.00 0.00 179.25 179.04 2b7n h TYR 222 N 0.98 0.84 -0.04 0.00 3.20 -0.96 -2.43 116.97 118.57 2b7n h TYR 222 Ca 0.24 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2b7n h TYR 222 Cb 0.11 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.12 2b7n h TYR 222 CO 0.01 0.68 0.02 -0.09 -1.64 0.00 0.00 178.16 177.14 2b7n h ARG 223 N 0.76 0.05 -1.00 1.82 1.12 -0.50 -0.60 114.38 116.03 2b7n h ARG 223 Ca 0.19 -0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.18 2b7n h ARG 223 Cb 0.19 -0.01 -0.09 0.00 -0.01 0.00 0.00 29.97 30.05 2b7n h ARG 223 CO -0.02 0.05 0.63 -0.44 -3.11 0.00 0.00 179.97 177.09 2b7n h ASP 224 N 0.04 0.92 0.66 -3.80 3.32 -0.80 0.16 116.42 116.92 2b7n h ASP 224 Ca 0.01 0.05 -0.26 0.00 0.02 0.00 0.00 57.03 56.86 2b7n h ASP 224 Cb 0.01 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 2b7n h ASP 224 CO -0.00 0.48 -1.16 0.00 -1.72 0.00 0.00 179.24 176.84 2b7n h ALA 225 N 1.55 0.18 0.00 3.45 0.00 -1.16 -3.39 119.26 119.89 2b7n h ALA 225 Ca 0.50 -0.87 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 2b7n h ALA 225 Cb 0.51 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b7n h ALA 225 CO -0.27 1.00 -1.40 0.72 0.00 0.00 0.00 179.25 179.30 2b7n n HIS 226 N -3.53 0.00 -3.35 0.00 8.25 -0.26 -4.86 115.22 111.48 2b7n n HIS 226 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.14 2b7n n HIS 226 Cb 0.98 -0.28 -0.08 0.00 1.12 0.00 0.00 29.99 31.73 2b7n n HIS 226 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2b7n n TYR 227 N -2.46 1.67 0.31 4.41 4.02 0.53 -4.94 117.16 120.69 2b7n n TYR 227 Ca -0.11 -3.87 0.19 0.00 -0.01 0.00 0.00 57.90 54.10 2b7n n TYR 227 Cb 0.66 -0.43 1.03 0.00 -0.02 0.00 0.00 39.34 40.58 2b7n n TYR 227 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2b7n h PRO 228 N 4.24 0.00 -0.15 -0.72 0.13 -1.67 -2.33 132.00 131.50 2b7n h PRO 228 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2b7n h PRO 228 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2b7n h PRO 228 CO 0.65 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.61 2b7n n PHE 229 N -2.89 0.17 -3.14 1.56 3.01 -1.26 -4.89 117.46 110.02 2b7n n PHE 229 Ca -0.03 -0.09 -0.39 0.00 1.01 0.00 0.00 57.45 57.96 2b7n n PHE 229 Cb 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2b7n n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b7n s VAL 230 N -1.83 5.08 0.30 -4.37 1.01 -0.88 -4.98 120.40 114.74 2b7n s VAL 230 Ca 0.33 1.22 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 2b7n s VAL 230 Cb 0.21 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 2b7n s VAL 230 CO 0.31 0.23 0.93 -0.76 0.00 0.00 0.00 175.10 175.81 2b7n s LEU 231 N 1.11 4.41 -0.02 3.92 2.01 -0.92 -4.94 118.68 124.24 2b7n s LEU 231 Ca 0.31 1.84 0.07 0.00 0.01 0.00 0.00 54.13 56.37 2b7n s LEU 231 Cb -0.16 -3.91 -0.02 0.00 0.01 0.00 0.00 46.19 42.10 2b7n s LEU 231 CO 0.13 -0.01 -0.22 -0.76 1.01 0.00 0.00 176.35 176.49 2b7n s LEU 232 N -1.86 2.28 -0.04 1.79 1.43 -1.26 -1.26 118.68 119.75 2b7n s LEU 232 Ca 0.48 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2b7n s LEU 232 Cb -0.20 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2b7n s LEU 232 CO 0.25 0.32 -0.07 -0.70 0.23 0.00 0.00 176.35 176.38 2b7n s GLU 233 N -0.77 0.99 -0.02 1.70 2.12 -0.54 -1.31 118.70 120.87 2b7n s GLU 233 Ca 0.11 -0.20 -0.02 0.00 0.36 0.00 0.00 54.97 55.23 2b7n s GLU 233 Cb -0.10 -0.93 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 2b7n s GLU 233 CO 0.00 -0.02 0.12 0.00 -0.54 0.00 0.00 175.26 174.82 2b7n s ALA 234 N 0.71 3.72 0.05 6.30 0.00 -0.44 0.12 121.76 132.22 2b7n s ALA 234 Ca -0.11 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 2b7n s ALA 234 Cb -0.13 -1.71 0.09 0.00 0.00 0.00 0.00 23.12 21.36 2b7n s ALA 234 CO 0.01 0.70 0.94 -1.54 0.00 0.00 0.00 175.76 175.86 2b7n s SER 235 N -1.69 -0.28 0.00 0.00 1.04 -1.03 -1.24 113.70 110.51 2b7n s SER 235 Ca 0.23 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2b7n s SER 235 Cb -0.12 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2b7n s SER 235 CO 0.14 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2b7n n GLY 236 N -0.34 0.97 4.07 7.32 0.00 -1.26 -0.75 105.19 115.20 2b7n n GLY 236 Ca -0.07 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2b7n n GLY 236 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b7n n ASN 237 N 0.00 -3.06 -4.72 1.61 4.13 -1.26 -4.72 115.26 107.24 2b7n n ASN 237 Ca 0.00 -0.94 -0.42 0.00 1.68 0.00 0.00 54.58 54.90 2b7n n ASN 237 Cb 0.00 -3.18 -0.03 0.00 -1.54 0.00 0.00 39.78 35.03 2b7n n ASN 237 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b7n s ILE 238 N -3.44 3.59 0.56 2.41 -1.09 -1.26 -5.01 121.20 116.97 2b7n s ILE 238 Ca 0.55 1.20 0.05 0.00 -2.23 0.00 0.00 60.65 60.21 2b7n s ILE 238 Cb -0.29 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2b7n s ILE 238 CO 0.89 0.12 0.41 -0.94 -1.23 0.00 0.00 174.94 174.20 2b7n s SER 239 N 0.81 4.60 0.45 3.58 1.04 -1.26 -4.94 113.70 117.99 2b7n s SER 239 Ca 0.59 -1.31 0.22 0.00 0.48 0.00 0.00 55.95 55.93 2b7n s SER 239 Cb -0.33 0.57 1.08 0.00 0.10 0.00 0.00 66.02 67.43 2b7n s SER 239 CO 0.32 -1.18 1.93 -0.07 0.98 0.00 0.00 173.24 175.22 2b7n h LEU 240 N 0.69 0.00 -0.18 2.42 3.38 -1.98 -0.45 115.31 119.19 2b7n h LEU 240 Ca -0.36 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.38 2b7n h LEU 240 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2b7n h LEU 240 CO 0.57 0.23 -0.91 -0.33 0.09 0.00 0.00 178.44 178.09 2b7n h GLU 241 N 0.00 0.49 -0.00 1.13 3.07 -2.00 -3.36 114.58 113.91 2b7n h GLU 241 Ca -0.00 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2b7n h GLU 241 Cb 0.54 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2b7n h GLU 241 CO 0.03 1.13 -0.68 -1.13 -1.40 0.00 0.00 179.01 176.97 2b7n n SER 242 N -3.79 0.98 -0.35 1.42 3.41 -1.12 -4.61 113.62 109.56 2b7n n SER 242 Ca -0.07 -0.99 0.04 0.00 -0.26 0.00 0.00 58.87 57.59 2b7n n SER 242 Cb 0.81 0.88 0.19 0.00 -0.26 0.00 0.00 64.21 65.83 2b7n n SER 242 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2b7n h ILE 243 N 0.44 0.99 -0.73 -1.33 -0.00 -1.23 -1.84 117.51 113.81 2b7n h ILE 243 Ca 0.00 -0.35 -0.03 0.00 -0.00 0.00 0.00 64.86 64.48 2b7n h ILE 243 Cb 0.43 -0.12 -0.03 0.00 -0.00 0.00 0.00 36.82 37.10 2b7n h ILE 243 CO 0.00 0.19 0.32 -1.13 -0.00 0.00 0.00 178.15 177.53 2b7n h ASN 244 N 1.02 0.98 -0.19 2.19 -1.24 -1.82 -1.84 115.58 114.68 2b7n h ASN 244 Ca 0.44 -0.15 0.04 0.00 0.71 0.00 0.00 56.30 57.34 2b7n h ASN 244 Cb 0.32 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 2b7n h ASN 244 CO -0.22 0.87 -0.07 0.00 -1.29 0.00 0.00 177.43 176.72 2b7n h ALA 245 N 1.16 0.10 0.00 1.57 0.00 -1.64 -1.67 119.26 118.78 2b7n h ALA 245 Ca 0.25 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2b7n h ALA 245 Cb 0.17 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b7n h ALA 245 CO -0.03 -0.49 -0.18 1.88 0.00 0.00 0.00 179.25 180.43 2b7n h TYR 246 N -0.03 0.00 0.00 0.00 -1.99 -1.24 -1.71 116.97 112.00 2b7n h TYR 246 Ca 0.10 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2b7n h TYR 246 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2b7n h TYR 246 CO -0.23 0.18 -0.07 0.00 -0.00 0.00 0.00 178.16 178.04 2b7n h ALA 247 N 1.82 1.47 -0.58 3.88 0.00 -0.44 -1.01 119.26 124.40 2b7n h ALA 247 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2b7n h ALA 247 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b7n h ALA 247 CO 0.02 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2b7n n LYS 248 N -3.85 2.64 0.17 0.00 5.02 -0.65 -4.29 118.16 117.20 2b7n n LYS 248 Ca -0.02 -2.21 0.06 0.00 -2.02 0.00 0.00 58.31 54.11 2b7n n LYS 248 Cb 0.16 -1.56 0.08 0.00 -0.02 0.00 0.00 35.03 33.69 2b7n n LYS 248 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b7n h SER 249 N 3.46 0.00 0.00 4.39 4.64 -1.20 -3.47 113.55 121.37 2b7n h SER 249 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b7n h SER 249 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2b7n h SER 249 CO 0.06 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 2b7n n GLY 250 N 1.18 0.68 3.80 -0.77 0.00 -1.26 -4.07 105.19 104.75 2b7n n GLY 250 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2b7n n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b7n s VAL 251 N -2.00 3.71 0.02 1.61 0.11 -1.26 -4.92 120.40 117.67 2b7n s VAL 251 Ca 0.00 0.79 -0.12 0.00 -2.93 0.00 0.00 61.98 59.72 2b7n s VAL 251 Cb 0.00 -3.32 -0.33 0.00 -1.53 0.00 0.00 36.38 31.20 2b7n s VAL 251 CO 0.00 -0.51 0.94 0.44 -3.33 0.00 0.00 175.10 172.64 2b7n h ASP 252 N 0.25 0.70 -5.30 3.54 3.32 -1.56 -3.45 116.42 113.92 2b7n h ASP 252 Ca -0.47 -0.82 -0.14 0.00 0.02 0.00 0.00 57.03 55.62 2b7n h ASP 252 Cb 1.22 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 2b7n h ASP 252 CO 0.57 1.66 -0.65 0.00 -1.72 0.00 0.00 179.24 179.09 2b7n s ALA 253 N -2.61 0.59 -0.07 3.45 0.00 -0.83 -2.41 121.76 119.88 2b7n s ALA 253 Ca -0.10 -1.27 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 2b7n s ALA 253 Cb 0.05 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.70 2b7n s ALA 253 CO 0.91 -0.42 -0.04 0.42 0.00 0.00 0.00 175.76 176.63 2b7n s ILE 254 N -3.96 0.64 -0.11 0.00 1.01 -0.48 -1.33 121.20 116.97 2b7n s ILE 254 Ca 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 2b7n s ILE 254 Cb 0.08 -0.70 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 2b7n s ILE 254 CO -0.06 0.28 -0.00 -0.94 0.00 0.00 0.00 174.94 174.22 2b7n s SER 255 N 1.46 5.16 -0.16 3.58 1.04 -0.37 -0.03 113.70 124.38 2b7n s SER 255 Ca -0.02 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 56.44 2b7n s SER 255 Cb -0.13 -1.57 0.07 0.00 0.10 0.00 0.00 66.02 64.49 2b7n s SER 255 CO -0.03 0.32 0.13 0.54 0.98 0.00 0.00 173.24 175.17 2b7n s VAL 256 N -0.51 -0.18 0.31 5.02 0.11 -0.62 -4.36 120.40 120.18 2b7n s VAL 256 Ca 0.09 -0.06 0.37 0.00 -2.93 0.00 0.00 61.98 59.44 2b7n s VAL 256 Cb -0.12 -0.55 0.40 0.00 -1.53 0.00 0.00 36.38 34.58 2b7n s VAL 256 CO 0.02 -0.19 2.12 1.23 -3.33 0.00 0.00 175.10 174.95 2b7n h GLY 257 N 8.38 0.00 1.94 6.54 0.00 -1.88 -2.93 103.07 115.13 2b7n h GLY 257 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2b7n h GLY 257 CO 0.26 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.82 2b7n h ALA 258 N 1.98 2.01 -1.10 3.60 0.00 -1.94 -1.41 119.26 122.41 2b7n h ALA 258 Ca -0.00 -0.00 0.31 0.00 0.00 0.00 0.00 54.91 55.22 2b7n h ALA 258 Cb 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2b7n h ALA 258 CO 0.00 -0.03 0.71 -0.07 0.00 0.00 0.00 179.25 179.86 2b7n h LEU 259 N 0.00 0.40 0.00 0.00 3.38 -1.89 -1.02 115.31 116.18 2b7n h LEU 259 Ca 0.01 0.10 -0.31 0.00 0.09 0.00 0.00 57.88 57.77 2b7n h LEU 259 Cb 0.05 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2b7n h LEU 259 CO -0.00 0.01 -1.99 -0.38 0.09 0.00 0.00 178.44 176.17 2b7n n ILE 260 N -4.66 1.38 1.18 1.22 5.41 -0.69 -4.31 119.36 118.90 2b7n n ILE 260 Ca 0.28 -0.21 0.11 0.00 1.00 0.00 0.00 62.75 63.93 2b7n n ILE 260 Cb 1.01 -1.95 0.59 0.00 -0.71 0.00 0.00 39.64 38.59 2b7n n ILE 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b7n n HIS 261 N -4.17 0.00 0.01 1.39 1.44 -0.62 -2.58 115.22 110.70 2b7n n HIS 261 Ca -0.39 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 2b7n n HIS 261 Cb 0.74 -0.17 0.01 0.00 0.12 0.00 0.00 29.99 30.69 2b7n n HIS 261 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2b7n n GLN 262 N -1.17 0.90 -2.54 -1.40 1.13 -0.40 -4.99 117.38 108.91 2b7n n GLN 262 Ca 0.13 -1.00 -0.36 0.00 -1.94 0.00 0.00 57.00 53.83 2b7n n GLN 262 Cb 0.13 -1.02 -0.04 0.00 0.11 0.00 0.00 30.24 29.43 2b7n n GLN 262 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b7n s ALA 263 N -0.50 3.02 0.25 -1.58 0.00 -1.07 -5.04 121.76 116.85 2b7n s ALA 263 Ca 0.01 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.68 2b7n s ALA 263 Cb 0.01 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2b7n s ALA 263 CO 0.01 -0.25 0.02 0.95 0.00 0.00 0.00 175.76 176.49 2b7n s THR 264 N -1.76 0.99 0.33 0.00 -4.23 -1.26 -4.94 115.64 104.77 2b7n s THR 264 Ca 0.61 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.80 2b7n s THR 264 Cb -0.20 -2.45 -0.11 0.00 1.34 0.00 0.00 72.50 71.08 2b7n s THR 264 CO 0.25 -0.23 1.52 -0.36 -0.54 0.00 0.00 174.62 175.26 2b7n s PHE 265 N -3.45 2.71 -0.05 3.99 0.40 -1.26 -4.22 117.98 116.09 2b7n s PHE 265 Ca 0.31 0.99 -0.19 0.00 -0.60 0.00 0.00 56.93 57.45 2b7n s PHE 265 Cb 0.06 -4.02 -0.05 0.00 0.51 0.00 0.00 43.02 39.53 2b7n s PHE 265 CO 0.10 -3.19 0.52 0.42 0.70 0.00 0.00 175.22 173.77 2b7n s ILE 266 N -0.54 5.05 0.09 0.64 -1.09 -0.87 -4.93 121.20 119.54 2b7n s ILE 266 Ca 0.58 1.07 -0.31 0.00 -2.23 0.00 0.00 60.65 59.76 2b7n s ILE 266 Cb -0.46 -3.85 -0.07 0.00 -1.58 0.00 0.00 42.46 36.49 2b7n s ILE 266 CO 0.54 0.40 1.34 -0.62 -1.23 0.00 0.00 174.94 175.38 2b7n s ASP 267 N 0.04 6.89 0.22 3.58 2.15 -1.26 -4.62 116.67 123.66 2b7n s ASP 267 Ca 0.28 2.23 -0.12 0.00 0.43 0.00 0.00 52.55 55.37 2b7n s ASP 267 Cb -0.17 -2.58 -0.00 0.00 -0.30 0.00 0.00 42.92 39.87 2b7n s ASP 267 CO 0.14 -0.62 0.41 -0.04 -0.17 0.00 0.00 175.17 174.89 2b7n s MET 268 N 1.24 1.40 0.27 4.34 -1.94 -1.26 -1.47 119.30 121.88 2b7n s MET 268 Ca 0.63 -1.21 -0.19 0.00 -1.71 0.00 0.00 55.69 53.21 2b7n s MET 268 Cb -0.34 0.44 0.02 0.00 2.01 0.00 0.00 34.83 36.95 2b7n s MET 268 CO 0.30 -0.56 0.67 -3.38 -0.01 0.00 0.00 175.02 172.03 2b7n s HIS 269 N -4.00 -0.09 -0.09 -0.03 -3.43 -0.34 -4.91 115.29 102.41 2b7n s HIS 269 Ca 0.20 -0.35 0.03 0.00 -0.80 0.00 0.00 55.06 54.15 2b7n s HIS 269 Cb 0.01 0.60 -0.01 0.00 -1.43 0.00 0.00 32.58 31.75 2b7n s HIS 269 CO 0.05 -1.18 -0.18 1.41 -2.00 0.00 0.00 174.74 172.84 2b7n s MET 270 N -3.93 2.93 -0.02 -0.38 1.75 -1.26 -0.47 119.30 117.91 2b7n s MET 270 Ca 0.13 -0.77 0.04 0.00 -1.25 0.00 0.00 55.69 53.83 2b7n s MET 270 Cb -0.05 -2.41 -0.00 0.00 2.84 0.00 0.00 34.83 35.21 2b7n s MET 270 CO 0.07 0.34 -0.13 0.15 -0.65 0.00 0.00 175.02 174.80 2b7n s LYS 271 N -0.02 1.21 0.00 4.11 -0.14 -0.41 -4.96 119.74 119.53 2b7n s LYS 271 Ca -0.05 -0.44 0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2b7n s LYS 271 Cb -0.14 -1.12 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2b7n s LYS 271 CO 0.05 0.21 0.00 -1.33 -0.76 0.00 0.00 175.35 173.52 2b7n n MET 272 N 3.05 2.23 0.00 1.68 2.81 -1.26 -0.83 117.12 124.80 2b7n n MET 272 Ca -0.17 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.72 2b7n n MET 272 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.05 2b7n n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48