#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbi s ASP 19 N 0.00 5.30 0.14 2.55 3.68 -1.26 -4.80 116.67 122.28 1nbi s ASP 19 Ca 0.00 0.48 0.09 0.00 2.13 0.00 0.00 52.55 55.24 1nbi s ASP 19 Cb 0.00 -2.53 0.47 0.00 -1.45 0.00 0.00 42.92 39.41 1nbi s ASP 19 CO 0.00 -2.33 1.23 0.00 0.13 0.00 0.00 175.17 174.20 1nbi n GLN 20 N 9.09 0.06 -0.54 4.34 6.02 -1.26 -0.30 117.38 134.78 1nbi n GLN 20 Ca 0.21 0.53 0.09 0.00 -0.01 0.00 0.00 57.00 57.83 1nbi n GLN 20 Cb 0.52 -1.73 0.33 0.00 1.02 0.00 0.00 30.24 30.38 1nbi n GLN 20 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nbi n TYR 21 N -1.79 1.32 -0.17 1.08 4.02 -1.26 -4.60 117.16 115.76 1nbi n TYR 21 Ca -0.01 -0.61 -0.07 0.00 -0.01 0.00 0.00 57.90 57.21 1nbi n TYR 21 Cb 0.06 -0.21 0.02 0.00 -0.02 0.00 0.00 39.34 39.20 1nbi n TYR 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nbi h ALA 22 N 3.80 0.65 0.00 -0.72 0.00 -1.05 -1.82 119.26 120.12 1nbi h ALA 22 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nbi h ALA 22 Cb 1.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1nbi h ALA 22 CO 0.19 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.11 1nbi n ASP 23 N -4.74 0.43 -0.62 0.00 5.68 -1.26 -4.84 116.55 111.19 1nbi n ASP 23 Ca 0.03 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.61 1nbi n ASP 23 Cb 0.03 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1nbi n ASP 23 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nbi n GLY 24 N 0.21 -0.04 0.12 6.12 0.00 -0.69 -4.57 105.19 106.34 1nbi n GLY 24 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1nbi n GLY 24 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbi h GLU 25 N 0.00 0.33 -0.19 1.61 4.39 -1.88 -1.31 114.58 117.53 1nbi h GLU 25 Ca 0.00 -0.53 -0.05 0.00 0.34 0.00 0.00 59.36 59.12 1nbi h GLU 25 Cb 0.08 0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1nbi h GLU 25 CO 0.00 1.24 -0.07 0.00 -1.16 0.00 0.00 179.01 179.02 1nbi h ALA 26 N 0.53 0.26 0.00 3.43 0.00 -1.90 -2.43 119.26 119.16 1nbi h ALA 26 Ca -0.15 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 1nbi h ALA 26 Cb 1.96 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.68 1nbi h ALA 26 CO 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.51 1nbi h ALA 27 N 0.70 1.72 -0.54 0.00 0.00 -1.89 0.11 119.26 119.37 1nbi h ALA 27 Ca 0.04 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nbi h ALA 27 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1nbi h ALA 27 CO 0.02 0.03 0.10 -0.09 0.00 0.00 0.00 179.25 179.31 1nbi h ARG 28 N 0.00 0.88 -0.02 0.00 2.43 -0.73 -3.25 114.38 113.69 1nbi h ARG 28 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1nbi h ARG 28 Cb 0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1nbi h ARG 28 CO 0.00 0.84 -0.36 1.33 -1.51 0.00 0.00 179.97 180.27 1nbi n VAL 29 N -4.39 0.00 -0.34 0.20 0.24 -0.77 -4.57 118.33 108.70 1nbi n VAL 29 Ca 0.02 -0.32 0.29 0.00 -2.04 0.00 0.00 64.34 62.29 1nbi n VAL 29 Cb 0.25 1.27 0.54 0.00 -1.47 0.00 0.00 33.84 34.43 1nbi n VAL 29 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1nbi h TRP 30 N 2.51 0.84 -0.95 6.34 2.91 -0.85 1.37 115.95 128.12 1nbi h TRP 30 Ca 0.00 0.04 0.09 0.00 1.13 0.00 0.00 58.89 60.15 1nbi h TRP 30 Cb 0.72 -0.21 -0.08 0.00 -0.51 0.00 0.00 29.16 29.08 1nbi h TRP 30 CO 0.00 -0.30 0.59 -0.56 -1.03 0.00 0.00 178.44 177.14 1nbi h GLN 31 N 0.17 0.97 0.19 2.65 -0.00 -1.81 0.65 115.11 117.93 1nbi h GLN 31 Ca 0.79 -0.06 -0.31 0.00 -0.00 0.00 0.00 58.65 59.07 1nbi h GLN 31 Cb 2.01 -0.22 0.02 0.00 -0.00 0.00 0.00 27.48 29.29 1nbi h GLN 31 CO -0.65 0.64 -1.49 -0.07 -0.00 0.00 0.00 178.83 177.27 1nbi h LEU 32 N 1.00 0.62 -0.71 0.06 4.07 0.11 -3.22 115.31 117.24 1nbi h LEU 32 Ca 0.45 -0.92 0.06 0.00 0.08 0.00 0.00 57.88 57.55 1nbi h LEU 32 Cb 0.35 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.83 1nbi h LEU 32 CO -0.23 1.68 0.41 0.22 -1.08 0.00 0.00 178.44 179.44 1nbi h TYR 33 N -0.02 0.75 -0.83 1.13 -0.00 0.13 -0.79 116.97 117.33 1nbi h TYR 33 Ca -0.29 0.03 -0.01 0.00 -0.00 0.00 0.00 58.73 58.46 1nbi h TYR 33 Cb 2.00 -0.23 -0.04 0.00 -0.00 0.00 0.00 36.73 38.45 1nbi h TYR 33 CO 0.13 0.37 0.47 0.82 -0.00 0.00 0.00 178.16 179.94 1nbi h ILE 34 N 0.75 1.24 0.00 1.81 2.04 0.16 -3.34 117.51 120.17 1nbi h ILE 34 Ca 0.31 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1nbi h ILE 34 Cb 0.18 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1nbi h ILE 34 CO -0.18 0.27 0.00 0.61 0.00 0.00 0.00 178.15 178.85 1nbi n GLY 35 N -1.13 1.06 3.69 5.37 0.00 -0.30 -1.74 105.19 112.13 1nbi n GLY 35 Ca 0.08 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1nbi n GLY 35 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbi s ASP 36 N -4.00 7.02 0.01 1.61 2.15 -1.25 -4.70 116.67 117.51 1nbi s ASP 36 Ca 0.00 1.25 -0.19 0.00 0.43 0.00 0.00 52.55 54.04 1nbi s ASP 36 Cb 0.00 -2.46 -0.25 0.00 -0.30 0.00 0.00 42.92 39.91 1nbi s ASP 36 CO 0.00 -0.33 1.08 0.71 -0.17 0.00 0.00 175.17 176.46 1nbi h THR 37 N 5.05 1.41 -0.80 1.71 1.35 -1.91 0.53 112.91 120.25 1nbi h THR 37 Ca -0.33 -2.20 0.11 0.00 -0.55 0.00 0.00 66.41 63.44 1nbi h THR 37 Cb 1.16 2.68 -0.06 0.00 -1.73 0.00 0.00 68.15 70.19 1nbi h THR 37 CO 0.81 0.65 0.53 0.03 -0.25 0.00 0.00 175.52 177.28 1nbi h ARG 38 N -0.05 0.66 0.02 4.72 -0.00 -1.97 0.51 114.38 118.27 1nbi h ARG 38 Ca -0.10 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 59.29 1nbi h ARG 38 Cb 1.46 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.29 1nbi h ARG 38 CO 0.14 0.43 -0.25 1.03 0.00 0.00 0.00 179.97 181.33 1nbi h SER 39 N 0.68 0.08 -0.62 7.04 0.87 -1.97 -1.10 113.55 118.54 1nbi h SER 39 Ca 0.38 -0.95 0.07 0.00 -1.23 0.00 0.00 61.79 60.06 1nbi h SER 39 Cb 0.55 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 1nbi h SER 39 CO -0.15 1.11 0.30 0.08 -0.53 0.00 0.00 176.83 177.64 1nbi h ARG 40 N -0.89 0.53 0.00 2.24 0.11 -0.49 -1.24 114.38 114.63 1nbi h ARG 40 Ca -0.05 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.88 1nbi h ARG 40 Cb 1.14 -0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.08 1nbi h ARG 40 CO 0.01 0.35 -0.54 0.00 0.10 0.00 0.00 179.97 179.88 1nbi h THR 41 N 0.54 1.18 -0.44 0.08 1.03 -0.09 -3.22 112.91 111.99 1nbi h THR 41 Ca 0.29 -2.00 0.08 0.00 -0.01 0.00 0.00 66.41 64.77 1nbi h THR 41 Cb 0.26 2.14 -0.07 0.00 -1.07 0.00 0.00 68.15 69.42 1nbi h THR 41 CO -0.23 0.53 0.01 0.00 -0.01 0.00 0.00 175.52 175.83 1nbi h ALA 42 N 1.46 0.42 -2.52 0.00 0.00 0.05 -2.83 119.26 115.84 1nbi h ALA 42 Ca -0.01 0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.52 1nbi h ALA 42 Cb 1.10 0.21 0.09 0.00 0.00 0.00 0.00 17.79 19.19 1nbi h ALA 42 CO 0.07 -0.38 0.40 -1.21 0.00 0.00 0.00 179.25 178.13 1nbi s GLU 43 N -6.17 2.97 0.00 0.00 8.01 -1.13 -3.43 118.70 118.96 1nbi s GLU 43 Ca -0.13 1.49 0.00 0.00 0.01 0.00 0.00 54.97 56.33 1nbi s GLU 43 Cb 0.15 -1.96 0.00 0.00 -4.31 0.00 0.00 34.13 28.00 1nbi s GLU 43 CO 0.72 -1.13 0.00 2.48 0.01 0.00 0.00 175.26 177.34 1nbi n TYR 44 N -2.02 0.00 -0.03 1.61 0.18 -1.26 -4.73 117.16 110.91 1nbi n TYR 44 Ca 0.11 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.76 1nbi n TYR 44 Cb 0.51 -1.02 -0.10 0.00 -0.38 0.00 0.00 39.34 38.36 1nbi n TYR 44 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nbi h LYS 45 N 0.00 0.11 -0.34 -3.48 3.64 -1.52 -1.17 116.57 113.81 1nbi h LYS 45 Ca 0.00 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1nbi h LYS 45 Cb 0.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1nbi h LYS 45 CO 0.00 0.63 0.02 0.00 -2.27 0.00 0.00 179.45 177.83 1nbi h ALA 46 N 0.48 1.40 -0.09 5.00 0.00 -1.85 -1.50 119.26 122.70 1nbi h ALA 46 Ca 0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1nbi h ALA 46 Cb 0.63 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nbi h ALA 46 CO 0.01 0.42 -0.25 2.35 0.00 0.00 0.00 179.25 181.79 1nbi h TRP 47 N 0.50 0.43 0.19 0.00 7.01 -1.91 -1.95 115.95 120.21 1nbi h TRP 47 Ca 0.11 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1nbi h TRP 47 Cb 0.30 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1nbi h TRP 47 CO 0.01 0.86 -0.09 1.25 -2.79 0.00 0.00 178.44 177.68 1nbi h LEU 48 N -0.13 -0.21 -1.85 0.65 5.85 -1.12 0.13 115.31 118.63 1nbi h LEU 48 Ca -0.00 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.62 1nbi h LEU 48 Cb 0.86 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1nbi h LEU 48 CO 0.05 0.09 0.33 -0.07 -0.34 0.00 0.00 178.44 178.51 1nbi h LEU 49 N -0.53 0.15 0.27 2.25 4.07 -1.38 0.20 115.31 120.34 1nbi h LEU 49 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1nbi h LEU 49 Cb 0.40 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1nbi h LEU 49 CO 0.04 0.09 -0.13 1.23 -1.08 0.00 0.00 178.44 178.59 1nbi h GLY 50 N 0.17 -0.38 0.26 0.83 0.00 -0.99 -2.65 103.07 100.32 1nbi h GLY 50 Ca 0.22 0.14 0.18 0.00 0.00 0.00 0.00 47.33 47.87 1nbi h GLY 50 CO -0.03 -0.14 0.61 -2.00 0.00 0.00 0.00 176.54 174.98 1nbi h LEU 51 N -0.82 0.70 -0.92 3.11 5.85 -0.42 1.71 115.31 124.53 1nbi h LEU 51 Ca -0.04 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1nbi h LEU 51 Cb 0.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1nbi h LEU 51 CO 0.06 0.29 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.34 1nbi h LEU 52 N 0.71 0.73 0.19 2.25 3.38 -0.70 -2.93 115.31 118.94 1nbi h LEU 52 Ca 0.53 -0.19 -0.33 0.00 0.09 0.00 0.00 57.88 57.98 1nbi h LEU 52 Cb 0.89 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1nbi h LEU 52 CO -0.30 0.82 -1.60 0.03 0.09 0.00 0.00 178.44 177.48 1nbi h ARG 53 N 0.70 0.40 0.00 1.13 3.08 -0.40 -0.22 114.38 119.07 1nbi h ARG 53 Ca 0.13 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1nbi h ARG 53 Cb 0.48 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1nbi h ARG 53 CO 0.02 1.30 0.19 0.37 -1.07 0.00 0.00 179.97 180.78 1nbi h GLN 54 N 0.11 0.00 -0.06 0.04 4.15 0.25 1.10 115.11 120.70 1nbi h GLN 54 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1nbi h GLN 54 Cb 2.10 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.79 1nbi h GLN 54 CO 0.20 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.82 1nbi n HIS 55 N -2.69 0.09 -3.48 3.99 8.25 -1.11 -5.04 115.22 115.22 1nbi n HIS 55 Ca -0.02 -0.49 -0.21 0.00 -0.26 0.00 0.00 57.72 56.74 1nbi n HIS 55 Cb 0.23 -0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.31 1nbi n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nbi n GLY 56 N -0.30 -0.97 3.41 -1.41 0.00 0.38 -4.99 105.19 101.30 1nbi n GLY 56 Ca 0.02 0.77 -0.33 0.00 0.00 0.00 0.00 46.02 46.48 1nbi n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi n HIS 58 N 2.80 0.00 -2.76 0.00 1.44 -1.26 -4.73 115.22 110.70 1nbi n HIS 58 Ca -0.17 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.11 1nbi n HIS 58 Cb 0.52 -0.11 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 1nbi n HIS 58 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1nbi s ARG 59 N -2.05 3.19 -0.10 -1.40 0.52 -1.26 0.14 118.95 117.99 1nbi s ARG 59 Ca -0.02 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1nbi s ARG 59 Cb 0.01 -4.17 0.01 0.00 0.52 0.00 0.00 34.95 31.31 1nbi s ARG 59 CO 0.08 -1.84 -0.20 0.08 0.02 0.00 0.00 175.30 173.44 1nbi s VAL 60 N 4.52 1.78 -0.14 3.52 1.01 0.71 -0.60 120.40 131.19 1nbi s VAL 60 Ca 0.28 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1nbi s VAL 60 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1nbi s VAL 60 CO 0.14 0.50 -0.00 -0.22 0.00 0.00 0.00 175.10 175.51 1nbi s LEU 61 N 0.54 3.47 -0.40 3.92 2.96 -0.80 -1.87 118.68 126.49 1nbi s LEU 61 Ca -0.15 -0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1nbi s LEU 61 Cb -0.17 -1.83 0.08 0.00 0.50 0.00 0.00 46.19 44.77 1nbi s LEU 61 CO 0.05 0.23 0.21 -0.62 -1.32 0.00 0.00 176.35 174.91 1nbi s ASP 62 N 0.02 5.48 0.00 3.68 -1.08 -0.79 -1.44 116.67 122.53 1nbi s ASP 62 Ca 0.02 -1.55 0.28 0.00 -0.52 0.00 0.00 52.55 50.79 1nbi s ASP 62 Cb -0.13 -1.93 1.26 0.00 -1.46 0.00 0.00 42.92 40.66 1nbi s ASP 62 CO 0.02 -0.50 1.92 1.33 0.52 0.00 0.00 175.17 178.47 1nbi n VAL 63 N 4.83 0.06 -2.44 1.11 0.24 -0.65 0.28 118.33 121.76 1nbi n VAL 63 Ca -0.09 0.02 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1nbi n VAL 63 Cb 0.43 -0.53 0.03 0.00 -1.47 0.00 0.00 33.84 32.29 1nbi n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbi n ALA 64 N -1.45 3.99 -0.32 2.33 0.00 -1.20 -4.39 120.51 119.46 1nbi n ALA 64 Ca 0.08 -3.42 0.28 0.00 0.00 0.00 0.00 53.44 50.38 1nbi n ALA 64 Cb 0.31 -0.62 0.52 0.00 0.00 0.00 0.00 19.45 19.66 1nbi n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbi n GLY 66 N -1.31 3.14 0.00 0.00 0.00 -1.26 0.20 105.19 105.96 1nbi n GLY 66 Ca 0.34 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1nbi n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbi n THR 67 N 0.00 0.14 -0.96 2.61 -2.24 -1.26 -3.45 114.28 109.12 1nbi n THR 67 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1nbi n THR 67 Cb 0.00 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1nbi n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbi n GLY 68 N 0.96 0.88 0.23 3.38 0.00 0.52 -2.75 105.19 108.41 1nbi n GLY 68 Ca 0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1nbi n GLY 68 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1nbi h VAL 69 N 0.00 0.82 0.08 1.61 3.04 -1.91 -1.10 116.25 118.79 1nbi h VAL 69 Ca 0.00 -0.15 -0.30 0.00 -1.01 0.00 0.00 66.70 65.24 1nbi h VAL 69 Cb 0.36 0.33 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 1nbi h VAL 69 CO 0.00 0.08 -1.58 0.44 -1.01 0.00 0.00 177.57 175.50 1nbi h ASP 70 N 0.45 0.25 0.44 3.17 5.19 -1.94 -3.22 116.42 120.76 1nbi h ASP 70 Ca 0.29 -0.40 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1nbi h ASP 70 Cb 0.32 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1nbi h ASP 70 CO -0.27 1.34 -0.28 0.28 -3.12 0.00 0.00 179.24 177.19 1nbi h SER 71 N 0.04 -0.72 -0.84 6.45 0.02 -1.85 -1.09 113.55 115.56 1nbi h SER 71 Ca -0.25 0.05 0.21 0.00 -0.84 0.00 0.00 61.79 60.95 1nbi h SER 71 Cb 1.99 0.22 -0.13 0.00 0.14 0.00 0.00 62.40 64.62 1nbi h SER 71 CO 0.13 -0.44 0.27 0.40 -1.14 0.00 0.00 176.83 176.05 1nbi h ILE 72 N -0.70 0.43 0.15 3.27 2.04 -1.34 0.30 117.51 121.66 1nbi h ILE 72 Ca -0.05 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.73 1nbi h ILE 72 Cb 0.58 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1nbi h ILE 72 CO 0.04 0.05 -0.41 -0.03 0.00 0.00 0.00 178.15 177.80 1nbi h MET 73 N 0.29 -0.64 -0.93 2.37 4.05 -1.34 0.30 114.93 119.03 1nbi h MET 73 Ca 0.51 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 60.02 1nbi h MET 73 Cb 0.97 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.87 1nbi h MET 73 CO -0.57 -0.43 0.61 -0.07 0.23 0.00 0.00 176.91 176.68 1nbi h LEU 74 N -0.67 1.00 0.12 3.39 3.38 0.44 0.11 115.31 123.07 1nbi h LEU 74 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nbi h LEU 74 Cb 0.68 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1nbi h LEU 74 CO -0.22 0.67 -0.08 0.58 0.09 0.00 0.00 178.44 179.48 1nbi h VAL 75 N 1.15 0.82 -0.81 1.22 2.07 0.34 -0.20 116.25 120.84 1nbi h VAL 75 Ca 0.38 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.92 1nbi h VAL 75 Cb 0.05 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1nbi h VAL 75 CO -0.12 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.67 1nbi h GLU 76 N -0.21 1.00 -0.29 1.57 5.08 0.31 0.17 114.58 122.21 1nbi h GLU 76 Ca -0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1nbi h GLU 76 Cb 0.18 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1nbi h GLU 76 CO 0.00 0.66 0.00 0.39 -1.00 0.00 0.00 179.01 179.07 1nbi n GLU 77 N -4.57 0.89 -3.44 2.33 -0.58 0.30 -4.88 120.64 110.69 1nbi n GLU 77 Ca 0.09 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.65 1nbi n GLU 77 Cb 0.07 -1.15 0.07 0.00 -0.57 0.00 0.00 31.44 29.87 1nbi n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nbi n GLY 78 N 0.28 -0.62 3.91 0.62 0.00 0.59 -5.01 105.19 104.97 1nbi n GLY 78 Ca 0.00 0.27 -0.23 0.00 0.00 0.00 0.00 46.02 46.06 1nbi n GLY 78 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 79 N -3.43 1.96 -0.81 1.61 0.40 -0.17 -5.01 117.98 112.52 1nbi s PHE 79 Ca 0.16 -0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 55.67 1nbi s PHE 79 Cb -0.03 -2.05 0.21 0.00 0.51 0.00 0.00 43.02 41.67 1nbi s PHE 79 CO 0.76 -0.46 0.73 0.45 0.70 0.00 0.00 175.22 177.39 1nbi s SER 80 N -4.29 6.53 -0.16 1.36 0.15 0.37 -4.67 113.70 112.99 1nbi s SER 80 Ca 0.43 -2.76 -0.05 0.00 0.70 0.00 0.00 55.95 54.27 1nbi s SER 80 Cb -0.03 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 1nbi s SER 80 CO 0.26 -0.53 0.01 0.54 1.20 0.00 0.00 173.24 174.73 1nbi s VAL 81 N 0.06 4.34 -0.20 4.45 0.11 -1.25 -0.21 120.40 127.70 1nbi s VAL 81 Ca 0.18 -0.20 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1nbi s VAL 81 Cb -0.12 -2.93 0.05 0.00 -1.53 0.00 0.00 36.38 31.85 1nbi s VAL 81 CO -0.08 0.48 -0.08 0.42 -3.33 0.00 0.00 175.10 172.51 1nbi s THR 82 N 0.29 1.52 -0.09 5.04 -4.23 -0.78 -2.78 115.64 114.60 1nbi s THR 82 Ca 0.00 -1.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1nbi s THR 82 Cb -0.13 -1.66 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 1nbi s THR 82 CO 0.02 0.09 -0.08 -0.94 -0.54 0.00 0.00 174.62 173.16 1nbi s SER 83 N 1.44 4.50 0.30 3.99 1.04 0.11 -1.89 113.70 123.19 1nbi s SER 83 Ca -0.02 -0.11 0.08 0.00 0.48 0.00 0.00 55.95 56.38 1nbi s SER 83 Cb -0.17 -1.31 -0.06 0.00 0.10 0.00 0.00 66.02 64.58 1nbi s SER 83 CO -0.08 0.29 -0.09 0.68 0.98 0.00 0.00 173.24 175.03 1nbi s VAL 84 N -0.40 1.97 -0.09 5.02 -7.23 0.14 -2.30 120.40 117.51 1nbi s VAL 84 Ca 0.06 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.74 1nbi s VAL 84 Cb -0.12 -2.49 0.11 0.00 0.56 0.00 0.00 36.38 34.44 1nbi s VAL 84 CO 0.02 -0.29 0.94 -0.62 -0.31 0.00 0.00 175.10 174.84 1nbi s ASP 85 N -3.51 -0.38 0.09 4.85 2.15 -1.16 -1.83 116.67 116.87 1nbi s ASP 85 Ca 0.30 0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.51 1nbi s ASP 85 Cb 0.02 0.35 -0.25 0.00 -0.30 0.00 0.00 42.92 42.74 1nbi s ASP 85 CO 0.14 -0.47 1.18 0.00 -0.17 0.00 0.00 175.17 175.85 1nbi h ALA 86 N 2.35 0.17 -2.36 3.66 0.00 -1.51 0.94 119.26 122.50 1nbi h ALA 86 Ca -0.20 -0.87 -0.62 0.00 0.00 0.00 0.00 54.91 53.22 1nbi h ALA 86 Cb 1.19 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 1nbi h ALA 86 CO 0.31 1.00 0.17 0.45 0.00 0.00 0.00 179.25 181.18 1nbi s SER 87 N -7.07 6.49 0.51 0.00 0.15 -1.26 -4.79 113.70 107.73 1nbi s SER 87 Ca -0.03 0.36 0.30 0.00 0.70 0.00 0.00 55.95 57.27 1nbi s SER 87 Cb 0.08 -2.34 1.00 0.00 -1.71 0.00 0.00 66.02 63.05 1nbi s SER 87 CO 0.87 -0.53 1.85 -2.24 1.20 0.00 0.00 173.24 174.39 1nbi h ASP 88 N 8.27 0.00 -0.57 5.45 -0.00 -1.93 -1.87 116.42 125.77 1nbi h ASP 88 Ca -0.26 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 56.77 1nbi h ASP 88 Cb 1.11 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 40.41 1nbi h ASP 88 CO 0.82 0.00 0.37 0.50 -0.00 0.00 0.00 179.24 180.93 1nbi h LYS 89 N 0.00 0.73 0.08 4.15 1.63 -1.91 0.38 116.57 121.63 1nbi h LYS 89 Ca 0.00 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1nbi h LYS 89 Cb 0.69 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1nbi h LYS 89 CO 0.00 0.49 -0.04 0.52 -3.45 0.00 0.00 179.45 176.97 1nbi h MET 90 N 0.76 -0.10 -0.97 1.90 2.86 -1.83 -3.25 114.93 114.30 1nbi h MET 90 Ca 0.21 0.01 0.31 0.00 -2.06 0.00 0.00 59.70 58.17 1nbi h MET 90 Cb -0.08 0.02 -0.16 0.00 0.06 0.00 0.00 31.60 31.45 1nbi h MET 90 CO -0.05 0.43 0.41 1.25 1.06 0.00 0.00 176.91 180.01 1nbi h LEU 91 N -0.90 0.23 -1.17 1.22 5.85 -1.24 0.19 115.31 119.49 1nbi h LEU 91 Ca -0.01 0.22 0.40 0.00 0.84 0.00 0.00 57.88 59.33 1nbi h LEU 91 Cb 0.58 0.24 -0.15 0.00 0.37 0.00 0.00 40.66 41.70 1nbi h LEU 91 CO 0.02 -0.23 0.68 0.50 -0.34 0.00 0.00 178.44 179.07 1nbi h LYS 92 N 0.19 0.12 0.14 1.25 3.64 -0.27 0.35 116.57 121.99 1nbi h LYS 92 Ca 0.70 -0.01 -0.30 0.00 -1.27 0.00 0.00 60.65 59.76 1nbi h LYS 92 Cb 1.60 -0.03 0.03 0.00 -0.41 0.00 0.00 32.23 33.42 1nbi h LYS 92 CO -0.69 0.08 -1.28 1.88 -2.27 0.00 0.00 179.45 177.17 1nbi h TYR 93 N 0.12 0.97 -0.05 1.91 0.05 -0.79 -2.54 116.97 116.65 1nbi h TYR 93 Ca 0.81 -0.63 0.04 0.00 0.05 0.00 0.00 58.73 58.99 1nbi h TYR 93 Cb 2.23 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 39.85 1nbi h TYR 93 CO -0.01 1.47 -0.26 0.00 -1.05 0.00 0.00 178.16 178.32 1nbi h ALA 94 N 0.30 -0.31 -0.70 3.88 0.00 -0.20 -1.93 119.26 120.31 1nbi h ALA 94 Ca -0.19 0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.88 1nbi h ALA 94 Cb 1.96 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 20.09 1nbi h ALA 94 CO 0.24 -0.74 0.00 -0.07 0.00 0.00 0.00 179.25 178.68 1nbi h LEU 95 N -0.37 -0.32 -0.86 0.00 -0.00 -1.12 -0.98 115.31 111.67 1nbi h LEU 95 Ca 0.08 0.18 0.06 0.00 -0.00 0.00 0.00 57.88 58.20 1nbi h LEU 95 Cb 0.48 0.31 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 1nbi h LEU 95 CO -0.26 -0.15 0.53 0.11 -0.00 0.00 0.00 178.44 178.67 1nbi h LYS 96 N 0.11 0.94 0.41 1.13 1.57 -0.91 -2.17 116.57 117.64 1nbi h LYS 96 Ca 0.37 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1nbi h LYS 96 Cb 0.64 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1nbi h LYS 96 CO -0.61 0.62 -0.19 1.49 -0.57 0.00 0.00 179.45 180.19 1nbi h GLU 97 N 0.97 -0.53 -1.03 3.15 4.57 -0.79 -1.70 114.58 119.23 1nbi h GLU 97 Ca 0.37 0.04 0.26 0.00 -1.18 0.00 0.00 59.36 58.85 1nbi h GLU 97 Cb 0.17 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 28.80 1nbi h GLU 97 CO -0.17 -0.26 0.68 -0.09 -1.18 0.00 0.00 179.01 177.99 1nbi h ARG 98 N -0.73 0.32 -0.07 1.92 2.43 -1.20 0.29 114.38 117.34 1nbi h ARG 98 Ca -0.06 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1nbi h ARG 98 Cb 0.51 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1nbi h ARG 98 CO 0.09 0.21 -0.20 2.35 -1.51 0.00 0.00 179.97 180.92 1nbi h TRP 99 N 0.33 0.34 -0.87 2.20 2.91 -1.10 0.94 115.95 120.69 1nbi h TRP 99 Ca 0.56 -0.13 0.04 0.00 1.13 0.00 0.00 58.89 60.49 1nbi h TRP 99 Cb 1.54 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 30.08 1nbi h TRP 99 CO -0.00 0.81 0.57 -0.91 -1.03 0.00 0.00 178.44 177.88 1nbi h ASN 100 N -0.23 0.92 -0.81 2.65 4.21 -0.31 0.01 115.58 122.02 1nbi h ASN 100 Ca -0.00 -0.01 -0.28 0.00 1.21 0.00 0.00 56.30 57.22 1nbi h ASN 100 Cb 0.81 -0.21 -0.17 0.00 -1.12 0.00 0.00 38.32 37.63 1nbi h ASN 100 CO 0.04 0.63 0.36 0.54 -1.29 0.00 0.00 177.43 177.71 1nbi n ARG 101 N -4.45 3.48 0.32 0.81 1.74 -0.02 -4.52 116.66 114.03 1nbi n ARG 101 Ca 0.12 -3.09 0.21 0.00 -0.77 0.00 0.00 57.85 54.32 1nbi n ARG 101 Cb 0.13 -2.22 1.11 0.00 -1.02 0.00 0.00 32.46 30.45 1nbi n ARG 101 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1nbi h ARG 102 N 2.39 0.00 0.00 5.56 2.43 0.12 -0.35 114.38 124.53 1nbi h ARG 102 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1nbi h ARG 102 Cb 2.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 32.02 1nbi h ARG 102 CO 0.83 0.01 0.00 0.87 -1.51 0.00 0.00 179.97 180.16 1nbi h LYS 103 N 0.00 0.00 -6.51 0.20 1.57 -1.81 -3.37 116.57 106.65 1nbi h LYS 103 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1nbi h LYS 103 Cb 0.08 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1nbi h LYS 103 CO 0.00 0.00 1.01 -1.21 -0.57 0.00 0.00 179.45 178.68 1nbi s GLU 104 N -3.27 3.41 0.23 3.15 2.02 -0.14 -4.91 118.70 119.19 1nbi s GLU 104 Ca 0.06 0.16 0.05 0.00 0.02 0.00 0.00 54.97 55.27 1nbi s GLU 104 Cb 0.06 -4.07 0.64 0.00 0.10 0.00 0.00 34.13 30.86 1nbi s GLU 104 CO 0.65 -1.82 1.09 -2.30 0.02 0.00 0.00 175.26 172.90 1nbi n PRO 105 N 8.69 -0.05 0.17 0.39 -0.01 -1.26 0.13 135.00 143.05 1nbi n PRO 105 Ca 0.08 1.02 -0.14 0.00 -0.01 0.00 0.00 63.50 64.44 1nbi n PRO 105 Cb 0.49 -1.67 -0.07 0.00 -0.01 0.00 0.00 33.50 32.23 1nbi n PRO 105 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1nbi h ALA 106 N 1.39 -0.37 -0.10 3.55 0.00 -1.91 -2.90 119.26 118.93 1nbi h ALA 106 Ca 0.47 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1nbi h ALA 106 Cb 1.06 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nbi h ALA 106 CO -0.62 -0.71 -0.18 0.74 0.00 0.00 0.00 179.25 178.48 1nbi h PHE 107 N -0.38 0.18 0.00 0.00 -1.00 0.86 -1.70 116.94 114.90 1nbi h PHE 107 Ca -0.03 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1nbi h PHE 107 Cb 0.31 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.82 1nbi h PHE 107 CO -0.08 0.35 0.00 0.22 -1.61 0.00 0.00 178.31 177.19 1nbi h ASP 108 N 0.16 0.00 -0.21 2.17 3.58 -0.78 -0.15 116.42 121.19 1nbi h ASP 108 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1nbi h ASP 108 Cb 0.42 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.47 1nbi h ASP 108 CO 0.03 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.68 1nbi n LYS 109 N -3.07 1.88 -2.18 0.28 5.02 -0.65 -4.96 118.16 114.47 1nbi n LYS 109 Ca -0.02 -1.81 -0.42 0.00 -2.02 0.00 0.00 58.31 54.03 1nbi n LYS 109 Cb 0.12 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1nbi n LYS 109 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1nbi s TRP 110 N -1.27 3.09 -0.16 2.13 -0.00 -0.07 -4.87 118.94 117.79 1nbi s TRP 110 Ca 0.25 0.89 -0.07 0.00 -0.00 0.00 0.00 56.10 57.18 1nbi s TRP 110 Cb 0.16 -3.68 -0.04 0.00 -0.00 0.00 0.00 33.47 29.91 1nbi s TRP 110 CO 0.22 -2.43 0.07 0.08 -0.00 0.00 0.00 176.95 174.89 1nbi s VAL 111 N 1.57 4.83 -0.09 5.86 1.01 -1.12 -5.03 120.40 127.43 1nbi s VAL 111 Ca 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 1nbi s VAL 111 Cb -0.35 -3.15 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1nbi s VAL 111 CO 0.29 0.50 0.00 -0.63 0.00 0.00 0.00 175.10 175.26 1nbi s ILE 112 N 0.06 0.44 0.07 2.22 1.01 -1.26 0.06 121.20 123.79 1nbi s ILE 112 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1nbi s ILE 112 Cb -0.12 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 1nbi s ILE 112 CO 0.01 0.20 -0.04 -1.61 0.00 0.00 0.00 174.94 173.49 1nbi s GLU 113 N 1.94 0.68 0.20 2.79 0.41 -0.97 -5.02 118.70 118.73 1nbi s GLU 113 Ca 0.04 -1.23 -0.24 0.00 -0.41 0.00 0.00 54.97 53.13 1nbi s GLU 113 Cb -0.13 0.05 -0.08 0.00 -1.78 0.00 0.00 34.13 32.19 1nbi s GLU 113 CO -0.06 -0.07 0.79 -1.21 -0.49 0.00 0.00 175.26 174.21 1nbi s GLU 114 N -3.76 4.49 -0.07 1.61 2.02 -1.26 -3.01 118.70 118.72 1nbi s GLU 114 Ca 0.08 1.11 -0.30 0.00 0.02 0.00 0.00 54.97 55.87 1nbi s GLU 114 Cb 0.06 -3.11 0.09 0.00 0.10 0.00 0.00 34.13 31.27 1nbi s GLU 114 CO -0.08 0.49 0.77 0.00 0.02 0.00 0.00 175.26 176.46 1nbi s ALA 115 N -1.30 -1.81 -0.12 5.21 0.00 0.32 -4.78 121.76 119.29 1nbi s ALA 115 Ca 0.39 1.34 0.01 0.00 0.00 0.00 0.00 51.96 53.70 1nbi s ALA 115 Cb -0.21 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1nbi s ALA 115 CO 0.25 -0.39 -0.13 1.21 0.00 0.00 0.00 175.76 176.70 1nbi s ASN 116 N -1.29 2.41 0.27 0.00 3.84 -1.26 -1.33 114.94 117.58 1nbi s ASN 116 Ca -0.07 -0.41 -0.03 0.00 0.21 0.00 0.00 52.86 52.55 1nbi s ASN 116 Cb -0.00 -1.05 0.55 0.00 -0.55 0.00 0.00 41.25 40.20 1nbi s ASN 116 CO 0.06 -0.03 1.46 0.79 -2.79 0.00 0.00 177.10 176.59 1nbi n TRP 117 N 4.51 0.45 -0.32 0.43 8.01 -1.26 0.03 117.44 129.29 1nbi n TRP 117 Ca -0.17 1.14 0.10 0.00 -1.31 0.00 0.00 57.50 57.26 1nbi n TRP 117 Cb 0.51 -1.11 0.32 0.00 -2.01 0.00 0.00 31.31 29.01 1nbi n TRP 117 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1nbi h LEU 118 N 0.00 0.78 -3.06 -0.99 4.07 -1.91 -2.52 115.31 111.67 1nbi h LEU 118 Ca 0.50 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.51 1nbi h LEU 118 Cb 0.89 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1nbi h LEU 118 CO -0.93 0.39 0.00 0.35 -1.08 0.00 0.00 178.44 177.17 1nbi n THR 119 N -4.61 1.83 -0.29 0.22 -2.24 0.95 -4.76 114.28 105.39 1nbi n THR 119 Ca 0.19 -1.94 0.11 0.00 -2.27 0.00 0.00 64.05 60.13 1nbi n THR 119 Cb 0.44 -0.11 0.24 0.00 -2.10 0.00 0.00 70.33 68.80 1nbi n THR 119 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nbi h LEU 120 N 0.59 -0.20 -0.61 3.22 5.85 0.06 -1.93 115.31 122.29 1nbi h LEU 120 Ca 0.00 0.21 0.23 0.00 0.84 0.00 0.00 57.88 59.16 1nbi h LEU 120 Cb 1.04 0.33 -0.11 0.00 0.37 0.00 0.00 40.66 42.29 1nbi h LEU 120 CO 0.06 -0.20 0.22 -0.90 -0.34 0.00 0.00 178.44 177.28 1nbi n ASP 121 N -5.31 0.11 -0.11 1.25 5.68 -1.26 -0.48 116.55 116.43 1nbi n ASP 121 Ca 0.19 1.03 -0.17 0.00 -0.50 0.00 0.00 54.79 55.34 1nbi n ASP 121 Cb 0.62 -0.46 -0.10 0.00 -1.14 0.00 0.00 41.12 40.05 1nbi n ASP 121 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nbi n LYS 122 N -4.53 0.56 -0.32 0.11 4.01 -0.77 -4.50 118.16 112.73 1nbi n LYS 122 Ca 0.20 0.14 0.18 0.00 -0.51 0.00 0.00 58.31 58.32 1nbi n LYS 122 Cb 0.68 -1.44 0.36 0.00 -0.51 0.00 0.00 35.03 34.11 1nbi n LYS 122 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1nbi h ASP 123 N -0.10 -0.03 -3.23 4.39 3.32 -0.33 -3.32 116.42 117.12 1nbi h ASP 123 Ca -0.52 0.23 -0.54 0.00 0.02 0.00 0.00 57.03 56.22 1nbi h ASP 123 Cb 1.76 0.32 -0.40 0.00 0.22 0.00 0.00 39.33 41.23 1nbi h ASP 123 CO -0.11 -0.26 -0.76 -0.69 -1.72 0.00 0.00 179.24 175.69 1nbi s VAL 124 N -5.86 0.66 -0.41 -1.35 1.01 -0.29 -4.96 120.40 109.20 1nbi s VAL 124 Ca -0.12 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 1nbi s VAL 124 Cb 0.29 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.40 1nbi s VAL 124 CO 0.78 -0.38 1.39 -2.16 0.00 0.00 0.00 175.10 174.73 1nbi s PRO 125 N 1.77 3.60 -0.11 2.72 0.04 -1.25 -4.70 135.00 137.08 1nbi s PRO 125 Ca 0.02 0.93 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 1nbi s PRO 125 Cb -0.17 -4.01 -0.27 0.00 0.04 0.00 0.00 34.50 30.09 1nbi s PRO 125 CO -0.15 -1.53 0.69 0.00 0.04 0.00 0.00 177.00 176.06 1nbi h ALA 126 N 10.52 0.05 -0.44 8.56 0.00 -1.91 -3.46 119.26 132.57 1nbi h ALA 126 Ca -0.27 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1nbi h ALA 126 Cb 1.10 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1nbi h ALA 126 CO 1.09 0.43 0.00 0.41 0.00 0.00 0.00 179.25 181.18 1nbi n GLY 127 N 1.64 0.43 0.41 0.00 0.00 -1.26 0.40 105.19 106.82 1nbi n GLY 127 Ca -0.18 0.56 0.24 0.00 0.00 0.00 0.00 46.02 46.64 1nbi n GLY 127 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1nbi h ASP 128 N 0.00 0.42 -4.54 1.61 3.04 -1.99 -3.47 116.42 111.48 1nbi h ASP 128 Ca 0.00 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1nbi h ASP 128 Cb 0.00 0.02 0.00 0.00 -1.04 0.00 0.00 39.33 38.31 1nbi h ASP 128 CO 0.00 0.07 0.00 0.61 -2.04 0.00 0.00 179.24 177.88 1nbi n GLY 129 N -1.49 -3.10 3.35 7.15 0.00 0.16 -4.68 105.19 106.59 1nbi n GLY 129 Ca 0.26 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1nbi n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 130 N -0.78 1.91 0.36 1.61 0.40 0.07 -4.68 117.98 116.86 1nbi s PHE 130 Ca 0.00 -0.45 0.12 0.00 -0.60 0.00 0.00 56.93 56.01 1nbi s PHE 130 Cb 0.00 -0.95 0.69 0.00 0.51 0.00 0.00 43.02 43.26 1nbi s PHE 130 CO 0.00 0.36 1.81 -0.44 0.70 0.00 0.00 175.22 177.65 1nbi h ASP 131 N 3.28 0.01 -4.60 1.36 3.45 -1.17 1.42 116.42 120.17 1nbi h ASP 131 Ca -0.43 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 56.96 1nbi h ASP 131 Cb 1.21 -0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 39.77 1nbi h ASP 131 CO 0.50 0.40 0.09 0.00 -1.57 0.00 0.00 179.24 178.66 1nbi s ALA 132 N -4.16 -1.61 -0.08 3.45 0.00 -0.86 -1.03 121.76 117.47 1nbi s ALA 132 Ca -0.03 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1nbi s ALA 132 Cb 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1nbi s ALA 132 CO 0.73 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 176.05 1nbi s VAL 133 N -0.61 1.65 -0.07 0.00 1.01 0.03 -1.91 120.40 120.50 1nbi s VAL 133 Ca -0.07 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1nbi s VAL 133 Cb -0.02 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 1nbi s VAL 133 CO 0.06 0.47 -0.24 0.27 0.00 0.00 0.00 175.10 175.66 1nbi s ILE 134 N 0.42 1.97 -0.41 2.22 -4.36 -0.52 -0.72 121.20 119.80 1nbi s ILE 134 Ca -0.16 -1.00 0.11 0.00 -0.26 0.00 0.00 60.65 59.34 1nbi s ILE 134 Cb -0.16 -1.68 0.39 0.00 1.25 0.00 0.00 42.46 42.25 1nbi s ILE 134 CO 0.06 0.55 0.90 0.00 0.24 0.00 0.00 174.94 176.69 1nbi n LEU 136 N -0.06 0.00 -1.23 0.00 4.77 -1.25 -3.39 117.00 115.83 1nbi n LEU 136 Ca 0.24 -1.31 -0.13 0.00 -0.03 0.00 0.00 56.01 54.78 1nbi n LEU 136 Cb 0.65 -0.95 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1nbi n LEU 136 CO 0.27 -1.53 -0.14 0.61 -1.33 0.00 0.00 177.39 175.27 1nbi n GLY 137 N -3.40 0.60 3.51 -0.72 0.00 -1.26 -3.53 105.19 100.39 1nbi n GLY 137 Ca 0.15 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.60 1nbi n GLY 137 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nbi n ASN 138 N -0.28 -2.45 -0.07 1.61 5.15 -1.26 -4.97 115.26 112.99 1nbi n ASN 138 Ca -0.14 -0.72 -0.06 0.00 -0.60 0.00 0.00 54.58 53.06 1nbi n ASN 138 Cb 0.52 -4.71 -0.04 0.00 -0.53 0.00 0.00 39.78 35.02 1nbi n ASN 138 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1nbi h SER 139 N -1.79 0.00 -1.38 1.20 0.02 -1.78 -3.37 113.55 106.46 1nbi h SER 139 Ca -0.60 -0.24 0.43 0.00 -0.84 0.00 0.00 61.79 60.53 1nbi h SER 139 Cb 1.34 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.77 1nbi h SER 139 CO 0.51 0.78 0.92 0.15 -1.14 0.00 0.00 176.83 178.05 1nbi h PHE 140 N -1.00 0.41 0.00 3.45 3.57 -1.83 0.81 116.94 122.34 1nbi h PHE 140 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1nbi h PHE 140 Cb 0.47 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1nbi h PHE 140 CO 0.01 -0.13 0.09 0.00 -2.23 0.00 0.00 178.31 176.05 1nbi h ALA 141 N 1.49 1.09 0.00 2.41 0.00 -1.85 0.13 119.26 122.54 1nbi h ALA 141 Ca 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.66 1nbi h ALA 141 Cb 2.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.40 1nbi h ALA 141 CO -0.31 -0.09 -0.21 0.45 0.00 0.00 0.00 179.25 179.09 1nbi h HIS 142 N 0.00 0.00 -2.79 0.00 3.86 0.43 0.11 115.15 116.76 1nbi h HIS 142 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1nbi h HIS 142 Cb 0.19 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 1nbi h HIS 142 CO 0.00 0.21 1.05 -1.17 0.86 0.00 0.00 177.93 178.89 1nbi s LEU 143 N -7.83 4.06 0.61 2.43 2.96 0.45 -4.82 118.68 116.54 1nbi s LEU 143 Ca -0.03 1.75 -0.08 0.00 -0.22 0.00 0.00 54.13 55.55 1nbi s LEU 143 Cb 0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1nbi s LEU 143 CO 0.65 -1.05 0.95 -2.16 -1.32 0.00 0.00 176.35 173.42 1nbi s PRO 144 N 4.22 3.02 -0.36 0.98 0.04 -1.26 -4.65 135.00 136.98 1nbi s PRO 144 Ca 0.67 0.19 -0.01 0.00 0.04 0.00 0.00 61.00 61.89 1nbi s PRO 144 Cb -0.25 -2.21 0.24 0.00 0.04 0.00 0.00 34.50 32.32 1nbi s PRO 144 CO 0.26 -0.72 2.03 -3.47 0.04 0.00 0.00 177.00 175.13 1nbi n ASP 145 N -2.67 6.63 -0.35 6.66 4.64 -1.26 -4.76 116.55 125.45 1nbi n ASP 145 Ca 0.05 -3.16 0.32 0.00 -1.38 0.00 0.00 54.79 50.61 1nbi n ASP 145 Cb 0.57 -1.05 0.55 0.00 -1.04 0.00 0.00 41.12 40.15 1nbi n ASP 145 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1nbi n SER 146 N 0.19 0.24 -0.14 1.67 3.41 -1.26 -0.10 113.62 117.63 1nbi n SER 146 Ca 0.34 1.30 0.13 0.00 -0.26 0.00 0.00 58.87 60.39 1nbi n SER 146 Cb 0.59 -0.64 0.44 0.00 -0.26 0.00 0.00 64.21 64.33 1nbi n SER 146 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1nbi n LYS 147 N -4.66 0.56 0.00 4.33 0.00 -1.26 -4.94 118.16 112.18 1nbi n LYS 147 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 58.31 58.37 1nbi n LYS 147 Cb 1.25 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.78 1nbi n LYS 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nbi n GLY 148 N 1.37 2.45 3.91 3.14 0.00 0.85 -4.96 105.19 111.95 1nbi n GLY 148 Ca 0.11 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1nbi n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nbi s ASP 149 N 0.00 6.31 0.00 1.61 3.84 -1.26 -4.93 116.67 122.23 1nbi s ASP 149 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 52.55 53.39 1nbi s ASP 149 Cb 0.00 -2.21 0.00 0.00 -1.38 0.00 0.00 42.92 39.33 1nbi s ASP 149 CO 0.00 -0.48 0.53 0.00 -0.00 0.00 0.00 175.17 175.22 1nbi n GLN 150 N -1.99 0.93 0.00 2.11 1.13 -1.26 -4.43 117.38 113.87 1nbi n GLN 150 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1nbi n GLN 150 Cb 0.55 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.50 1nbi n GLN 150 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1nbi n SER 151 N -0.04 0.00 -0.24 1.08 2.88 -1.26 -0.41 113.62 115.63 1nbi n SER 151 Ca 0.00 0.86 0.02 0.00 -1.33 0.00 0.00 58.87 58.42 1nbi n SER 151 Cb 0.20 -0.40 0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1nbi n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1nbi h GLU 152 N 0.00 0.03 -0.64 -1.46 5.08 -1.92 0.21 114.58 115.88 1nbi h GLU 152 Ca 0.00 -0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1nbi h GLU 152 Cb 0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 1nbi h GLU 152 CO 0.00 0.02 0.21 0.45 -1.00 0.00 0.00 179.01 178.69 1nbi h HIS 153 N 0.03 0.36 0.02 4.33 3.86 -1.41 0.50 115.15 122.85 1nbi h HIS 153 Ca 0.35 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1nbi h HIS 153 Cb 0.57 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1nbi h HIS 153 CO -0.51 0.05 -0.01 0.00 0.86 0.00 0.00 177.93 178.32 1nbi h ARG 154 N 0.37 -0.03 0.22 2.45 3.08 0.21 -0.46 114.38 120.22 1nbi h ARG 154 Ca 0.34 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.39 1nbi h ARG 154 Cb 0.47 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 1nbi h ARG 154 CO -0.36 0.16 -0.28 1.25 -1.07 0.00 0.00 179.97 179.67 1nbi h LEU 155 N -0.21 -0.76 0.00 3.04 5.85 0.37 0.14 115.31 123.75 1nbi h LEU 155 Ca -0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1nbi h LEU 155 Cb 0.20 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1nbi h LEU 155 CO 0.00 -0.39 -0.09 0.00 -0.34 0.00 0.00 178.44 177.63 1nbi h ALA 156 N 0.10 -0.58 -0.94 1.25 0.00 0.01 0.49 119.26 119.59 1nbi h ALA 156 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.11 1nbi h ALA 156 Cb 0.53 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 18.73 1nbi h ALA 156 CO -0.09 -0.60 -0.15 -0.07 0.00 0.00 0.00 179.25 178.34 1nbi h LEU 157 N -0.12 -0.72 -0.30 0.00 4.07 -1.04 0.15 115.31 117.35 1nbi h LEU 157 Ca 0.00 0.27 0.06 0.00 0.08 0.00 0.00 57.88 58.30 1nbi h LEU 157 Cb 0.13 0.54 -0.06 0.00 1.08 0.00 0.00 40.66 42.34 1nbi h LEU 157 CO -0.06 -0.31 -0.08 0.50 -1.08 0.00 0.00 178.44 177.41 1nbi h LYS 158 N 0.01 -0.00 -0.64 1.13 3.64 0.28 0.24 116.57 121.23 1nbi h LYS 158 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 1nbi h LYS 158 Cb 0.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1nbi h LYS 158 CO -0.93 -0.00 0.42 -0.91 -2.27 0.00 0.00 179.45 175.76 1nbi h ASN 159 N -0.00 0.75 -0.13 4.20 2.35 0.14 -1.10 115.58 121.79 1nbi h ASN 159 Ca 0.15 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1nbi h ASN 159 Cb 0.22 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1nbi h ASN 159 CO -0.31 0.55 -0.03 0.40 -1.65 0.00 0.00 177.43 176.38 1nbi h ILE 160 N 0.88 1.29 -0.76 2.81 2.04 -0.43 -2.73 117.51 120.61 1nbi h ILE 160 Ca 0.23 -0.98 0.11 0.00 1.00 0.00 0.00 64.86 65.22 1nbi h ILE 160 Cb -0.09 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1nbi h ILE 160 CO -0.05 0.29 0.50 0.00 0.00 0.00 0.00 178.15 178.89 1nbi h ALA 161 N 0.70 1.90 0.00 1.87 0.00 -0.46 0.64 119.26 123.90 1nbi h ALA 161 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nbi h ALA 161 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nbi h ALA 161 CO 0.01 -0.07 0.00 0.66 0.00 0.00 0.00 179.25 179.85 1nbi h SER 162 N 0.59 0.00 1.17 0.00 4.64 -0.90 -2.70 113.55 116.34 1nbi h SER 162 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1nbi h SER 162 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nbi h SER 162 CO -0.13 0.00 -0.18 0.23 -0.87 0.00 0.00 176.83 175.88 1nbi n MET 163 N -2.36 0.20 -3.12 4.77 2.00 0.22 -4.81 117.12 114.02 1nbi n MET 163 Ca 0.02 0.13 -0.40 0.00 0.00 0.00 0.00 57.70 57.44 1nbi n MET 163 Cb 0.23 -1.69 -0.06 0.00 0.00 0.00 0.00 33.22 31.70 1nbi n MET 163 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1nbi s VAL 164 N -3.09 5.03 0.57 2.03 1.01 -1.02 -0.75 120.40 124.18 1nbi s VAL 164 Ca 0.10 1.21 -0.20 0.00 0.00 0.00 0.00 61.98 63.09 1nbi s VAL 164 Cb 0.14 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1nbi s VAL 164 CO 0.62 0.14 1.20 -0.60 0.00 0.00 0.00 175.10 176.46 1nbi s ARG 165 N 1.73 3.14 0.01 2.72 3.00 0.48 -4.64 118.95 125.39 1nbi s ARG 165 Ca 0.30 1.81 -0.34 0.00 -1.00 0.00 0.00 55.73 56.50 1nbi s ARG 165 Cb -0.16 -2.02 -0.12 0.00 0.00 0.00 0.00 34.95 32.65 1nbi s ARG 165 CO 0.11 -1.07 1.80 -2.30 0.00 0.00 0.00 175.30 173.84 1nbi n PRO 166 N -1.38 2.26 -0.05 5.12 -0.02 -1.26 0.32 135.00 140.00 1nbi n PRO 166 Ca 0.12 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1nbi n PRO 166 Cb 0.49 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1nbi n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbi n GLY 167 N 4.12 0.54 3.72 -1.23 0.00 0.37 -4.98 105.19 107.73 1nbi n GLY 167 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1nbi n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbi s GLY 168 N -1.76 1.64 0.35 -0.02 0.00 0.97 -4.77 107.32 103.73 1nbi s GLY 168 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 43.89 1nbi s GLY 168 CO 0.00 -0.14 -0.08 1.08 0.00 0.00 0.00 173.10 173.97 1nbi s LEU 169 N -6.48 2.77 -0.13 0.66 1.02 -0.19 -2.27 118.68 114.05 1nbi s LEU 169 Ca 0.70 -1.18 -0.04 0.00 0.02 0.00 0.00 54.13 53.63 1nbi s LEU 169 Cb -0.09 -1.04 0.06 0.00 0.02 0.00 0.00 46.19 45.14 1nbi s LEU 169 CO 0.55 -0.22 0.14 -0.22 0.02 0.00 0.00 176.35 176.61 1nbi s LEU 170 N -3.63 0.08 -0.51 1.79 2.96 0.66 -0.79 118.68 119.25 1nbi s LEU 170 Ca 0.33 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 54.09 1nbi s LEU 170 Cb 0.02 0.07 0.13 0.00 0.50 0.00 0.00 46.19 46.92 1nbi s LEU 170 CO 0.17 -0.30 0.32 -0.69 -1.32 0.00 0.00 176.35 174.53 1nbi s VAL 171 N 2.23 3.54 0.05 1.68 1.01 0.10 -0.24 120.40 128.77 1nbi s VAL 171 Ca 0.04 -2.44 0.08 0.00 0.00 0.00 0.00 61.98 59.66 1nbi s VAL 171 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1nbi s VAL 171 CO -0.08 -0.78 -0.23 -0.51 0.00 0.00 0.00 175.10 173.50 1nbi s ILE 172 N 0.62 1.86 0.25 2.22 2.07 -0.78 -0.71 121.20 126.74 1nbi s ILE 172 Ca 0.12 -1.29 0.01 0.00 -1.41 0.00 0.00 60.65 58.08 1nbi s ILE 172 Cb -0.22 -1.61 -0.04 0.00 0.13 0.00 0.00 42.46 40.72 1nbi s ILE 172 CO -0.04 0.26 0.14 1.51 -1.91 0.00 0.00 174.94 174.90 1nbi s ASP 173 N -1.24 0.86 -0.19 4.50 3.84 -1.22 -0.31 116.67 122.92 1nbi s ASP 173 Ca 0.09 -1.46 -0.21 0.00 -0.00 0.00 0.00 52.55 50.97 1nbi s ASP 173 Cb -0.09 0.34 0.06 0.00 -1.38 0.00 0.00 42.92 41.84 1nbi s ASP 173 CO 0.02 -0.84 0.58 -1.38 -0.00 0.00 0.00 175.17 173.54 1nbi s HIS 174 N -3.87 -0.62 0.79 2.11 -3.43 -1.21 -4.35 115.29 104.72 1nbi s HIS 174 Ca 0.38 1.46 -0.14 0.00 -0.80 0.00 0.00 55.06 55.95 1nbi s HIS 174 Cb 0.06 0.23 0.04 0.00 -1.43 0.00 0.00 32.58 31.48 1nbi s HIS 174 CO 0.15 -0.34 0.93 1.17 -2.00 0.00 0.00 174.74 174.65 1nbi n LYS 175 N 2.53 0.21 -2.23 -0.38 3.00 -1.26 -1.72 118.16 118.30 1nbi n LYS 175 Ca -0.14 0.13 -0.32 0.00 -0.00 0.00 0.00 58.31 57.97 1nbi n LYS 175 Cb 0.56 -2.21 -0.04 0.00 0.00 0.00 0.00 35.03 33.34 1nbi n LYS 175 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1nbi s ASN 176 N -1.89 5.63 0.00 3.14 3.84 0.68 -4.75 114.94 121.60 1nbi s ASN 176 Ca 0.70 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 53.16 1nbi s ASN 176 Cb -0.30 -2.56 1.07 0.00 -0.55 0.00 0.00 41.25 38.91 1nbi s ASN 176 CO 0.54 -2.29 1.81 -1.22 -2.79 0.00 0.00 177.10 173.15 1nbi n TYR 177 N 12.10 0.00 -0.08 0.43 4.01 -1.26 -2.73 117.16 129.64 1nbi n TYR 177 Ca 0.36 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.98 1nbi n TYR 177 Cb 0.49 -0.43 -0.05 0.00 -0.31 0.00 0.00 39.34 39.03 1nbi n TYR 177 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1nbi h ASP 178 N 0.01 0.49 -0.11 7.72 3.32 -1.85 0.22 116.42 126.22 1nbi h ASP 178 Ca 0.00 -0.40 -0.20 0.00 0.02 0.00 0.00 57.03 56.45 1nbi h ASP 178 Cb 0.49 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1nbi h ASP 178 CO 0.00 0.78 -0.70 0.22 -1.72 0.00 0.00 179.24 177.83 1nbi h TYR 179 N 0.20 0.91 -0.08 4.55 5.03 -1.93 -1.11 116.97 124.54 1nbi h TYR 179 Ca 0.05 -0.42 -0.00 0.00 2.58 0.00 0.00 58.73 60.94 1nbi h TYR 179 Cb 0.59 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1nbi h TYR 179 CO 0.06 1.23 0.04 0.82 -1.32 0.00 0.00 178.16 178.99 1nbi h ILE 180 N 0.32 1.11 -0.40 1.81 2.04 -1.49 -0.96 117.51 119.94 1nbi h ILE 180 Ca -0.06 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1nbi h ILE 180 Cb 1.34 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1nbi h ILE 180 CO 0.14 0.09 0.14 -0.07 0.00 0.00 0.00 178.15 178.46 1nbi h LEU 181 N 0.00 0.57 -0.01 1.44 4.07 -0.61 0.54 115.31 121.31 1nbi h LEU 181 Ca 0.03 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1nbi h LEU 181 Cb 0.11 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.70 1nbi h LEU 181 CO -0.00 0.60 -0.01 -1.28 -1.08 0.00 0.00 178.44 176.67 1nbi h SER 182 N 0.50 -0.04 -0.58 -0.43 0.87 -1.07 -2.42 113.55 110.39 1nbi h SER 182 Ca 0.13 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1nbi h SER 182 Cb 0.23 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1nbi h SER 182 CO -0.01 -0.02 0.00 0.35 -0.53 0.00 0.00 176.83 176.62 1nbi n THR 183 N -5.11 1.60 -0.30 2.23 -2.24 -0.38 -4.89 114.28 105.19 1nbi n THR 183 Ca -0.07 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 1nbi n THR 183 Cb 0.05 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1nbi n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbi n GLY 184 N 1.06 0.00 2.89 3.38 0.00 0.17 -4.83 105.19 107.87 1nbi n GLY 184 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 1nbi n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi s ALA 186 N 0.55 2.13 -0.98 0.00 0.00 -1.26 -4.06 121.76 118.14 1nbi s ALA 186 Ca -0.06 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 1nbi s ALA 186 Cb -0.10 -3.31 0.19 0.00 0.00 0.00 0.00 23.12 19.91 1nbi s ALA 186 CO -0.00 -1.92 1.07 -1.25 0.00 0.00 0.00 175.76 173.65 1nbi s PRO 187 N -4.84 3.78 0.17 0.00 0.04 -1.26 -4.97 135.00 127.92 1nbi s PRO 187 Ca 0.62 -2.33 -0.29 0.00 0.04 0.00 0.00 61.00 59.04 1nbi s PRO 187 Cb -0.18 -4.74 -0.07 0.00 0.04 0.00 0.00 34.50 29.54 1nbi s PRO 187 CO 0.56 -1.55 0.91 -2.14 0.04 0.00 0.00 177.00 174.82 1nbi s PRO 188 N 1.14 4.73 0.00 0.56 0.02 -1.26 -4.80 135.00 135.39 1nbi s PRO 188 Ca 0.30 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.71 1nbi s PRO 188 Cb -0.07 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1nbi s PRO 188 CO -0.07 0.41 0.00 0.41 -0.33 0.00 0.00 177.00 177.41 1nbi n GLY 189 N 1.83 3.10 2.07 0.52 0.00 -1.26 -4.94 105.19 106.51 1nbi n GLY 189 Ca -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 1nbi n GLY 189 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nbi n LYS 190 N 0.21 -0.29 -2.54 1.61 4.81 -1.26 -4.97 118.16 115.73 1nbi n LYS 190 Ca 0.00 0.23 -0.42 0.00 -0.87 0.00 0.00 58.31 57.25 1nbi n LYS 190 Cb 0.00 -3.93 -0.03 0.00 0.02 0.00 0.00 35.03 31.09 1nbi n LYS 190 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1nbi s ASN 191 N -2.84 6.35 0.15 3.14 3.84 -1.26 -4.90 114.94 119.42 1nbi s ASN 191 Ca 0.00 0.07 -0.17 0.00 0.21 0.00 0.00 52.86 52.97 1nbi s ASN 191 Cb 0.00 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 38.21 1nbi s ASN 191 CO 0.00 -1.57 1.70 0.40 -2.79 0.00 0.00 177.10 174.84 1nbi h ILE 192 N 6.18 0.75 0.00 -5.21 2.04 -1.95 -3.25 117.51 116.06 1nbi h ILE 192 Ca -0.26 -0.03 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 1nbi h ILE 192 Cb 1.06 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1nbi h ILE 192 CO 1.20 0.02 -1.14 1.88 0.00 0.00 0.00 178.15 180.10 1nbi h TYR 193 N 0.09 0.00 -3.01 1.37 0.99 -1.91 -3.42 116.97 111.08 1nbi h TYR 193 Ca 0.16 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.37 1nbi h TYR 193 Cb 0.22 0.00 -0.40 0.00 1.00 0.00 0.00 36.73 37.55 1nbi h TYR 193 CO -0.24 1.00 -0.77 0.71 -0.00 0.00 0.00 178.16 178.86 1nbi s TYR 194 N -2.69 0.64 -0.20 4.88 1.51 -1.23 -4.76 117.35 115.50 1nbi s TYR 194 Ca -0.00 -0.86 -0.05 0.00 -1.01 0.00 0.00 57.07 55.15 1nbi s TYR 194 Cb 0.10 -1.00 0.07 0.00 -0.11 0.00 0.00 41.96 41.02 1nbi s TYR 194 CO 0.82 -0.71 0.13 -1.59 -1.11 0.00 0.00 175.55 173.08 1nbi s LYS 195 N 1.99 0.11 -0.02 -0.62 -2.85 -0.71 -4.76 119.74 112.88 1nbi s LYS 195 Ca 0.05 -0.10 0.01 0.00 -1.00 0.00 0.00 55.97 54.94 1nbi s LYS 195 Cb -0.16 -1.58 0.01 0.00 -2.06 0.00 0.00 37.83 34.04 1nbi s LYS 195 CO -0.22 -0.73 -0.03 0.45 0.10 0.00 0.00 175.35 174.91 1nbi s SER 196 N 2.17 0.62 0.00 0.03 0.15 -1.26 -3.69 113.70 111.73 1nbi s SER 196 Ca 0.04 -0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.66 1nbi s SER 196 Cb -0.16 -0.23 0.31 0.00 -1.71 0.00 0.00 66.02 64.23 1nbi s SER 196 CO -0.15 -0.02 0.81 -0.90 1.20 0.00 0.00 173.24 174.18 1nbi n ASP 197 N 3.65 0.00 -0.00 5.45 3.85 -1.26 -2.72 116.55 125.52 1nbi n ASP 197 Ca -0.21 -0.91 0.06 0.00 -0.71 0.00 0.00 54.79 53.01 1nbi n ASP 197 Cb 0.53 0.00 -0.09 0.00 -1.35 0.00 0.00 41.12 40.21 1nbi n ASP 197 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1nbi n LEU 198 N -0.65 0.15 -4.57 -2.12 4.77 -1.26 -4.86 117.00 108.46 1nbi n LEU 198 Ca 0.04 -0.13 -0.23 0.00 -0.03 0.00 0.00 56.01 55.66 1nbi n LEU 198 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1nbi n LEU 198 CO 0.03 0.04 1.33 -0.89 -1.33 0.00 0.00 177.39 176.56 1nbi s THR 199 N -2.68 3.33 -0.84 -5.08 2.01 -1.10 -0.68 115.64 110.59 1nbi s THR 199 Ca -0.02 -0.44 0.19 0.00 0.31 0.00 0.00 61.69 61.73 1nbi s THR 199 Cb 0.08 -4.05 0.18 0.00 0.01 0.00 0.00 72.50 68.72 1nbi s THR 199 CO 0.52 -0.64 1.60 0.29 -0.69 0.00 0.00 174.62 175.70 1nbi n LYS 200 N 8.51 0.07 -3.62 4.92 4.01 -0.35 -4.81 118.16 126.88 1nbi n LYS 200 Ca 0.43 0.27 -0.10 0.00 -0.51 0.00 0.00 58.31 58.40 1nbi n LYS 200 Cb 0.46 -1.62 -0.07 0.00 -0.51 0.00 0.00 35.03 33.29 1nbi n LYS 200 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1nbi s ASP 201 N -3.44 -0.47 -0.12 4.39 2.15 -1.18 -4.98 116.67 113.02 1nbi s ASP 201 Ca 0.07 0.84 -0.04 0.00 0.43 0.00 0.00 52.55 53.85 1nbi s ASP 201 Cb 0.11 0.83 0.06 0.00 -0.30 0.00 0.00 42.92 43.62 1nbi s ASP 201 CO 0.35 -0.21 0.23 -0.63 -0.17 0.00 0.00 175.17 174.74 1nbi s ILE 202 N -0.03 -0.36 -0.34 4.11 1.01 -1.26 -1.31 121.20 123.03 1nbi s ILE 202 Ca 0.02 0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 1nbi s ILE 202 Cb -0.04 -0.40 0.05 0.00 0.01 0.00 0.00 42.46 42.08 1nbi s ILE 202 CO -0.04 0.12 0.09 -0.89 0.00 0.00 0.00 174.94 174.22 1nbi s THR 203 N 2.38 3.50 0.23 2.92 2.01 -0.99 -4.95 115.64 120.74 1nbi s THR 203 Ca 0.02 -1.32 -0.25 0.00 0.31 0.00 0.00 61.69 60.45 1nbi s THR 203 Cb -0.12 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.26 1nbi s THR 203 CO -0.08 -0.23 0.83 -0.89 -0.69 0.00 0.00 174.62 173.56 1nbi s THR 204 N 1.33 4.33 -0.15 -0.82 2.01 -1.26 -2.21 115.64 118.86 1nbi s THR 204 Ca -0.02 1.69 -0.04 0.00 0.31 0.00 0.00 61.69 63.64 1nbi s THR 204 Cb -0.20 -4.07 0.05 0.00 0.01 0.00 0.00 72.50 68.29 1nbi s THR 204 CO 0.01 0.36 0.07 -0.44 -0.69 0.00 0.00 174.62 173.93 1nbi s SER 205 N -1.38 2.28 -0.25 3.53 0.01 -0.21 -4.99 113.70 112.68 1nbi s SER 205 Ca 0.41 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 57.06 1nbi s SER 205 Cb -0.21 -0.33 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1nbi s SER 205 CO 0.25 -0.32 0.09 -0.69 0.41 0.00 0.00 173.24 172.98 1nbi s VAL 206 N 2.06 4.49 -0.35 3.43 1.01 -1.26 -0.34 120.40 129.44 1nbi s VAL 206 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 1nbi s VAL 206 Cb -0.15 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.19 1nbi s VAL 206 CO -0.08 0.34 0.11 -0.22 0.00 0.00 0.00 175.10 175.25 1nbi s LEU 207 N 1.54 4.53 -0.14 3.92 2.96 0.05 -5.02 118.68 126.52 1nbi s LEU 207 Ca 0.06 -1.50 -0.06 0.00 -0.22 0.00 0.00 54.13 52.41 1nbi s LEU 207 Cb -0.15 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1nbi s LEU 207 CO 0.05 -0.39 0.06 0.42 -1.32 0.00 0.00 176.35 175.17 1nbi s THR 208 N 1.27 4.83 -0.13 3.68 -4.23 -1.26 -1.35 115.64 118.44 1nbi s THR 208 Ca 0.01 -0.04 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1nbi s THR 208 Cb -0.21 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.50 1nbi s THR 208 CO -0.01 0.54 -0.15 0.54 -0.54 0.00 0.00 174.62 175.00 1nbi s VAL 209 N -0.32 2.84 -1.41 2.29 0.11 -0.49 -4.64 120.40 118.78 1nbi s VAL 209 Ca 0.09 -0.74 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1nbi s VAL 209 Cb -0.12 -2.18 0.01 0.00 -1.53 0.00 0.00 36.38 32.57 1nbi s VAL 209 CO 0.02 0.53 0.49 0.59 -3.33 0.00 0.00 175.10 173.40 1nbi n ASN 210 N 3.55 -0.71 -2.33 3.54 5.03 -1.26 -1.41 115.26 121.67 1nbi n ASN 210 Ca -0.18 -0.98 -0.20 0.00 0.87 0.00 0.00 54.58 54.09 1nbi n ASN 210 Cb 0.53 -3.19 -0.02 0.00 -1.02 0.00 0.00 39.78 36.08 1nbi n ASN 210 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1nbi n ASN 211 N -2.97 -5.80 -3.86 6.41 4.05 -1.26 -4.99 115.26 106.83 1nbi n ASN 211 Ca -0.28 0.04 -0.26 0.00 0.45 0.00 0.00 54.58 54.53 1nbi n ASN 211 Cb 0.67 -4.86 -0.17 0.00 1.23 0.00 0.00 39.78 36.65 1nbi n ASN 211 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 177.26 172.62 1nbi s LYS 212 N -4.93 1.24 -0.07 1.20 -2.85 -0.50 -5.09 119.74 108.73 1nbi s LYS 212 Ca 0.00 -0.24 -0.35 0.00 -1.00 0.00 0.00 55.97 54.38 1nbi s LYS 212 Cb 0.00 -1.57 -0.13 0.00 -2.06 0.00 0.00 37.83 34.07 1nbi s LYS 212 CO 0.00 -0.34 1.78 0.00 0.10 0.00 0.00 175.35 176.89 1nbi n ALA 213 N 4.98 0.69 -0.05 0.59 0.00 -1.26 -1.39 120.51 124.07 1nbi n ALA 213 Ca -0.11 0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 1nbi n ALA 213 Cb 0.49 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.49 1nbi n ALA 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1nbi n HIS 214 N 5.67 0.00 -3.74 0.00 -0.00 -0.46 -4.78 115.22 111.90 1nbi n HIS 214 Ca 0.22 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.27 1nbi n HIS 214 Cb 0.26 -0.40 -0.10 0.00 -0.12 0.00 0.00 29.99 29.63 1nbi n HIS 214 CO 0.00 0.00 0.00 1.41 0.46 0.00 0.00 176.34 178.21 1nbi s MET 215 N -2.21 0.49 -0.30 1.57 1.75 -0.90 -4.63 119.30 115.07 1nbi s MET 215 Ca -0.13 0.42 0.03 0.00 -1.25 0.00 0.00 55.69 54.76 1nbi s MET 215 Cb 0.03 0.23 0.09 0.00 2.84 0.00 0.00 34.83 38.02 1nbi s MET 215 CO 0.24 -0.08 0.01 0.08 -0.65 0.00 0.00 175.02 174.62 1nbi s VAL 216 N -0.04 1.95 -0.22 10.11 1.01 0.22 -0.77 120.40 132.65 1nbi s VAL 216 Ca -0.02 -1.89 -0.12 0.00 0.00 0.00 0.00 61.98 59.95 1nbi s VAL 216 Cb -0.03 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1nbi s VAL 216 CO 0.01 -0.41 0.22 -0.89 0.00 0.00 0.00 175.10 174.03 1nbi s THR 217 N 1.12 5.33 -0.20 3.92 2.01 0.54 -0.02 115.64 128.35 1nbi s THR 217 Ca 0.04 0.32 -0.02 0.00 0.31 0.00 0.00 61.69 62.34 1nbi s THR 217 Cb -0.19 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.76 1nbi s THR 217 CO -0.09 0.34 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.32 1nbi s LEU 218 N 1.00 2.70 -0.41 4.42 1.43 0.18 -1.05 118.68 126.95 1nbi s LEU 218 Ca 0.11 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 1nbi s LEU 218 Cb -0.13 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.44 1nbi s LEU 218 CO 0.04 0.02 0.39 -1.81 0.23 0.00 0.00 176.35 175.22 1nbi s ASP 219 N 1.25 6.17 0.30 2.29 1.01 -0.94 -1.02 116.67 125.73 1nbi s ASP 219 Ca 0.03 -0.67 -0.07 0.00 0.71 0.00 0.00 52.55 52.55 1nbi s ASP 219 Cb -0.14 -2.20 -0.06 0.00 1.01 0.00 0.00 42.92 41.52 1nbi s ASP 219 CO -0.04 -0.52 0.60 -0.31 0.21 0.00 0.00 175.17 175.11 1nbi s TYR 220 N 2.01 3.46 -0.25 4.23 1.51 0.19 -2.34 117.35 126.18 1nbi s TYR 220 Ca 0.10 0.79 -0.03 0.00 -1.01 0.00 0.00 57.07 56.92 1nbi s TYR 220 Cb -0.17 -2.22 0.08 0.00 -0.11 0.00 0.00 41.96 39.54 1nbi s TYR 220 CO 0.13 0.14 0.09 0.99 -1.11 0.00 0.00 175.55 175.78 1nbi s THR 221 N -2.08 0.27 -0.24 -0.71 2.01 -0.42 -2.42 115.64 112.04 1nbi s THR 221 Ca 0.46 -0.72 -0.08 0.00 0.31 0.00 0.00 61.69 61.67 1nbi s THR 221 Cb -0.11 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.32 1nbi s THR 221 CO 0.28 -0.50 0.09 -0.69 -0.69 0.00 0.00 174.62 173.11 1nbi s VAL 222 N 1.95 4.59 -0.47 3.82 1.01 0.48 -1.22 120.40 130.57 1nbi s VAL 222 Ca 0.05 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1nbi s VAL 222 Cb -0.17 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.09 1nbi s VAL 222 CO -0.22 0.35 1.44 -1.58 0.00 0.00 0.00 175.10 175.09 1nbi s GLN 223 N 1.35 3.44 -0.30 2.72 0.74 0.14 0.49 119.66 128.25 1nbi s GLN 223 Ca 0.05 0.77 -0.20 0.00 0.05 0.00 0.00 55.36 56.03 1nbi s GLN 223 Cb -0.15 -4.07 -0.01 0.00 1.10 0.00 0.00 33.01 29.88 1nbi s GLN 223 CO 0.04 -1.74 0.64 0.14 -0.55 0.00 0.00 175.29 173.82 1nbi s VAL 224 N 5.80 4.93 0.19 1.34 -7.23 -1.26 -4.77 120.40 119.40 1nbi s VAL 224 Ca 0.59 0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 61.35 1nbi s VAL 224 Cb -0.13 -4.01 -0.17 0.00 0.56 0.00 0.00 36.38 32.64 1nbi s VAL 224 CO 0.30 -0.14 0.57 -2.65 -0.31 0.00 0.00 175.10 172.87 1nbi n PRO 225 N 5.89 0.03 0.00 4.82 -0.02 -1.26 -3.45 135.00 141.01 1nbi n PRO 225 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1nbi n PRO 225 Cb 0.49 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1nbi n PRO 225 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbi n GLY 226 N 1.95 1.15 2.88 -1.23 0.00 -1.26 -4.90 105.19 103.78 1nbi n GLY 226 Ca 0.18 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 1nbi n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi n ALA 227 N 0.57 -0.95 0.00 4.61 0.00 -1.22 -4.28 120.51 119.24 1nbi n ALA 227 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1nbi n ALA 227 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1nbi n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbi n GLY 228 N -0.90 0.73 3.81 0.00 0.00 -1.26 -4.64 105.19 102.93 1nbi n GLY 228 Ca -0.06 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1nbi n GLY 228 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nbi s ARG 229 N 0.00 -0.23 -0.00 1.61 1.70 -1.26 -4.94 118.95 115.83 1nbi s ARG 229 Ca 0.00 -0.38 -0.35 0.00 -0.47 0.00 0.00 55.73 54.54 1nbi s ARG 229 Cb 0.00 -1.74 -0.13 0.00 -0.57 0.00 0.00 34.95 32.50 1nbi s ARG 229 CO 0.00 -3.00 1.71 -0.40 -1.08 0.00 0.00 175.30 172.53 1nbi n ASP 230 N -4.19 3.04 -3.54 -2.89 5.68 -1.26 -3.31 116.55 110.07 1nbi n ASP 230 Ca 0.16 1.04 -0.25 0.00 -0.50 0.00 0.00 54.79 55.23 1nbi n ASP 230 Cb 0.59 -1.35 0.01 0.00 -1.14 0.00 0.00 41.12 39.24 1nbi n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nbi n GLY 231 N 3.85 -0.81 2.98 6.12 0.00 -1.26 -5.00 105.19 111.06 1nbi n GLY 231 Ca 0.21 0.83 -0.20 0.00 0.00 0.00 0.00 46.02 46.85 1nbi n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbi s ALA 232 N -2.46 0.84 0.90 4.61 0.00 -1.21 -5.14 121.76 119.30 1nbi s ALA 232 Ca 0.15 -0.27 -0.12 0.00 0.00 0.00 0.00 51.96 51.71 1nbi s ALA 232 Cb -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1nbi s ALA 232 CO 0.86 0.11 0.70 -2.30 0.00 0.00 0.00 175.76 175.13 1nbi n PRO 233 N 3.48 -0.21 0.00 0.00 -0.02 -1.26 -4.62 135.00 132.37 1nbi n PRO 233 Ca -0.20 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 1nbi n PRO 233 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1nbi n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbi n GLY 234 N 1.10 2.11 3.54 -1.23 0.00 -1.26 -4.88 105.19 104.57 1nbi n GLY 234 Ca 0.09 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1nbi n GLY 234 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nbi s PHE 235 N 0.00 1.87 -0.11 1.61 0.40 -1.26 -4.38 117.98 116.11 1nbi s PHE 235 Ca 0.00 -1.12 -0.13 0.00 -0.60 0.00 0.00 56.93 55.08 1nbi s PHE 235 Cb 0.00 -1.29 -0.05 0.00 0.51 0.00 0.00 43.02 42.19 1nbi s PHE 235 CO 0.00 -0.10 0.30 0.45 0.70 0.00 0.00 175.22 176.57 1nbi s SER 236 N -3.62 6.53 0.01 1.36 0.15 0.18 -4.87 113.70 113.44 1nbi s SER 236 Ca 0.25 0.63 0.08 0.00 0.70 0.00 0.00 55.95 57.60 1nbi s SER 236 Cb 0.04 -2.18 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1nbi s SER 236 CO 0.13 0.22 -0.23 -0.54 1.20 0.00 0.00 173.24 174.02 1nbi s LYS 237 N -0.22 1.69 0.36 5.44 1.02 -1.26 0.18 119.74 126.95 1nbi s LYS 237 Ca 0.18 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 1nbi s LYS 237 Cb -0.14 -1.73 0.04 0.00 -0.52 0.00 0.00 37.83 35.48 1nbi s LYS 237 CO 0.07 0.46 0.70 -0.59 -0.92 0.00 0.00 175.35 175.07 1nbi s PHE 238 N -0.66 0.30 -0.11 3.18 -0.71 -1.02 -4.89 117.98 114.06 1nbi s PHE 238 Ca 0.09 -0.85 -0.08 0.00 -1.04 0.00 0.00 56.93 55.06 1nbi s PHE 238 Cb -0.09 0.60 0.04 0.00 -1.21 0.00 0.00 43.02 42.36 1nbi s PHE 238 CO 0.01 -1.42 0.28 -0.98 -1.34 0.00 0.00 175.22 171.76 1nbi s ARG 239 N -2.71 0.28 0.01 1.99 1.70 -1.26 0.57 118.95 119.53 1nbi s ARG 239 Ca 0.18 0.49 0.08 0.00 -0.47 0.00 0.00 55.73 56.02 1nbi s ARG 239 Cb -0.04 0.02 -0.02 0.00 -0.57 0.00 0.00 34.95 34.33 1nbi s ARG 239 CO 0.13 -0.10 -0.25 -0.51 -1.08 0.00 0.00 175.30 173.48 1nbi s LEU 240 N 0.76 2.11 -0.07 -1.89 1.02 -0.19 -4.97 118.68 115.45 1nbi s LEU 240 Ca -0.05 -0.52 0.05 0.00 0.02 0.00 0.00 54.13 53.63 1nbi s LEU 240 Cb -0.06 -1.27 -0.01 0.00 0.02 0.00 0.00 46.19 44.87 1nbi s LEU 240 CO -0.05 0.28 -0.24 -0.44 0.02 0.00 0.00 176.35 175.92 1nbi s SER 241 N -0.93 2.96 0.41 2.29 0.01 -1.26 0.49 113.70 117.67 1nbi s SER 241 Ca 0.10 -0.50 0.06 0.00 1.31 0.00 0.00 55.95 56.92 1nbi s SER 241 Cb -0.10 -0.95 -0.07 0.00 0.21 0.00 0.00 66.02 65.11 1nbi s SER 241 CO 0.01 0.21 0.01 -0.31 0.41 0.00 0.00 173.24 173.57 1nbi s TYR 242 N -0.01 2.43 -0.12 2.43 2.02 0.98 -4.63 117.35 120.45 1nbi s TYR 242 Ca -0.07 -0.71 -0.04 0.00 -0.37 0.00 0.00 57.07 55.87 1nbi s TYR 242 Cb -0.15 -1.73 -0.04 0.00 -0.40 0.00 0.00 41.96 39.65 1nbi s TYR 242 CO 0.05 0.40 0.03 -0.47 -1.57 0.00 0.00 175.55 173.99 1nbi s TYR 243 N -2.77 3.24 -1.13 2.71 5.04 0.37 -0.61 117.35 124.20 1nbi s TYR 243 Ca 0.33 0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.97 1nbi s TYR 243 Cb 0.09 -1.89 0.14 0.00 0.35 0.00 0.00 41.96 40.65 1nbi s TYR 243 CO 0.17 0.40 1.39 -1.25 -1.34 0.00 0.00 175.55 174.92 1nbi s PRO 244 N -0.53 3.90 -0.10 4.97 0.04 -1.26 -4.83 135.00 137.19 1nbi s PRO 244 Ca 0.10 -2.15 -0.30 0.00 0.04 0.00 0.00 61.00 58.69 1nbi s PRO 244 Cb -0.12 -5.12 -0.03 0.00 0.04 0.00 0.00 34.50 29.27 1nbi s PRO 244 CO 0.02 -1.88 1.34 -1.01 0.04 0.00 0.00 177.00 175.51 1nbi s HIS 245 N 2.55 2.78 0.13 0.56 3.76 -1.26 -4.92 115.29 118.89 1nbi s HIS 245 Ca 0.42 0.88 -0.11 0.00 -0.15 0.00 0.00 55.06 56.10 1nbi s HIS 245 Cb -0.02 -3.58 -0.06 0.00 1.11 0.00 0.00 32.58 30.02 1nbi s HIS 245 CO -0.02 -2.10 0.47 0.00 -0.85 0.00 0.00 174.74 172.24 1nbi h LEU 247 N 3.40 -1.71 -0.69 0.00 5.85 -1.95 -2.12 115.31 118.09 1nbi h LEU 247 Ca -0.48 0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1nbi h LEU 247 Cb 1.19 0.75 -0.10 0.00 0.37 0.00 0.00 40.66 42.86 1nbi h LEU 247 CO 0.67 -0.22 -0.57 0.00 -0.34 0.00 0.00 178.44 177.98 1nbi h ALA 248 N 0.10 -0.67 -0.36 1.25 0.00 -1.99 0.18 119.26 117.76 1nbi h ALA 248 Ca 0.11 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1nbi h ALA 248 Cb 0.37 1.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 1nbi h ALA 248 CO -0.70 -1.01 0.06 1.03 0.00 0.00 0.00 179.25 178.63 1nbi h SER 249 N -0.21 -0.02 -0.25 0.00 0.87 -1.85 -2.11 113.55 109.97 1nbi h SER 249 Ca 0.11 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1nbi h SER 249 Cb 0.51 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1nbi h SER 249 CO -0.76 0.03 0.01 0.15 -0.53 0.00 0.00 176.83 175.73 1nbi h PHE 250 N 0.18 0.47 -0.39 2.24 3.57 -0.92 0.14 116.94 122.23 1nbi h PHE 250 Ca 0.17 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1nbi h PHE 250 Cb 0.21 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1nbi h PHE 250 CO -0.20 0.59 -0.36 1.15 -2.23 0.00 0.00 178.31 177.25 1nbi h THR 251 N 0.22 0.00 0.60 4.41 2.02 -0.62 1.06 112.91 120.60 1nbi h THR 251 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 1nbi h THR 251 Cb 0.39 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1nbi h THR 251 CO 0.01 0.00 -0.33 -0.08 0.37 0.00 0.00 175.52 175.49 1nbi h GLU 252 N -0.16 -0.83 -0.62 6.66 4.81 -1.36 -1.52 114.58 121.55 1nbi h GLU 252 Ca 0.07 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.46 1nbi h GLU 252 Cb 0.34 0.19 -0.12 0.00 0.63 0.00 0.00 28.75 29.79 1nbi h GLU 252 CO -0.46 -0.55 -0.36 1.25 -0.73 0.00 0.00 179.01 178.16 1nbi h LEU 253 N -0.86 -1.24 -0.37 1.64 5.85 -0.02 0.26 115.31 120.57 1nbi h LEU 253 Ca -0.08 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1nbi h LEU 253 Cb 0.68 0.61 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1nbi h LEU 253 CO 0.11 -0.31 0.23 1.62 -0.34 0.00 0.00 178.44 179.74 1nbi h VAL 254 N -0.16 1.12 0.10 1.05 3.04 0.12 -2.45 116.25 119.08 1nbi h VAL 254 Ca 0.23 -0.28 0.02 0.00 -1.01 0.00 0.00 66.70 65.66 1nbi h VAL 254 Cb 0.56 0.64 -0.03 0.00 -2.01 0.00 0.00 31.29 30.44 1nbi h VAL 254 CO -0.70 0.12 -0.21 1.56 -1.01 0.00 0.00 177.57 177.32 1nbi h GLN 255 N 0.49 -0.38 -0.46 4.17 4.20 -0.10 -0.28 115.11 122.75 1nbi h GLN 255 Ca 0.13 0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.00 1nbi h GLN 255 Cb 0.00 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1nbi h GLN 255 CO -0.03 -0.26 0.55 1.49 -0.67 0.00 0.00 178.83 179.92 1nbi h GLU 256 N -0.40 0.00 -0.06 1.46 4.81 -0.32 0.43 114.58 120.50 1nbi h GLU 256 Ca 0.03 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1nbi h GLU 256 Cb 0.42 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1nbi h GLU 256 CO -0.12 0.00 -0.26 0.00 -0.73 0.00 0.00 179.01 177.89 1nbi h ALA 257 N 1.33 1.45 -0.17 2.92 0.00 -0.56 -1.62 119.26 122.60 1nbi h ALA 257 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nbi h ALA 257 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1nbi h ALA 257 CO -0.00 0.40 0.00 1.19 0.00 0.00 0.00 179.25 180.83 1nbi n PHE 258 N -4.19 0.22 -1.13 0.00 3.72 0.15 -4.73 117.46 111.50 1nbi n PHE 258 Ca -0.02 -0.11 -0.04 0.00 -0.05 0.00 0.00 57.45 57.23 1nbi n PHE 258 Cb 0.34 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.86 1nbi n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbi n GLY 259 N 1.09 0.72 3.00 1.37 0.00 -0.61 -2.61 105.19 108.15 1nbi n GLY 259 Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1nbi n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLY 260 N -2.22 2.98 3.56 -0.02 0.00 -1.18 -4.92 105.19 103.39 1nbi n GLY 260 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1nbi n GLY 260 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nbi s ARG 261 N -0.18 3.94 -0.06 1.61 1.70 -1.07 -4.84 118.95 120.05 1nbi s ARG 261 Ca 0.00 -1.93 -0.31 0.00 -0.47 0.00 0.00 55.73 53.02 1nbi s ARG 261 Cb 0.00 -5.46 0.12 0.00 -0.57 0.00 0.00 34.95 29.04 1nbi s ARG 261 CO 0.00 -2.20 1.13 0.00 -1.08 0.00 0.00 175.30 173.15 1nbi s GLN 263 N -2.69 3.64 -0.07 0.00 -0.21 0.54 -4.92 119.66 115.95 1nbi s GLN 263 Ca 0.10 -0.49 -0.04 0.00 0.02 0.00 0.00 55.36 54.95 1nbi s GLN 263 Cb 0.00 -3.24 -0.04 0.00 1.00 0.00 0.00 33.01 30.74 1nbi s GLN 263 CO -0.04 -0.12 0.10 -1.58 -2.12 0.00 0.00 175.29 171.53 1nbi s HIS 264 N 1.39 3.43 -0.25 0.91 5.65 -1.26 -1.39 115.29 123.77 1nbi s HIS 264 Ca 0.05 0.36 -0.11 0.00 0.25 0.00 0.00 55.06 55.61 1nbi s HIS 264 Cb -0.15 -1.84 0.10 0.00 -1.18 0.00 0.00 32.58 29.50 1nbi s HIS 264 CO 0.02 0.63 0.57 0.45 -0.65 0.00 0.00 174.74 175.76 1nbi s SER 265 N -1.30 -0.78 -0.06 9.88 0.15 -0.66 -5.02 113.70 115.91 1nbi s SER 265 Ca 0.18 1.31 0.04 0.00 0.70 0.00 0.00 55.95 58.18 1nbi s SER 265 Cb -0.12 1.59 -0.02 0.00 -1.71 0.00 0.00 66.02 65.76 1nbi s SER 265 CO 0.08 -0.22 -0.15 0.54 1.20 0.00 0.00 173.24 174.68 1nbi s VAL 266 N 2.26 2.95 0.36 4.45 0.11 -1.26 0.34 120.40 129.60 1nbi s VAL 266 Ca -0.07 -0.76 0.08 0.00 -2.93 0.00 0.00 61.98 58.31 1nbi s VAL 266 Cb -0.10 -2.15 -0.05 0.00 -1.53 0.00 0.00 36.38 32.55 1nbi s VAL 266 CO -0.17 0.58 0.07 -0.76 -3.33 0.00 0.00 175.10 171.50 1nbi s LEU 267 N -0.57 3.05 0.00 2.54 1.43 -0.40 -3.91 118.68 120.82 1nbi s LEU 267 Ca 0.08 -1.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1nbi s LEU 267 Cb -0.11 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.71 1nbi s LEU 267 CO 0.01 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.87 1nbi n GLY 268 N -1.05 1.66 2.71 -3.19 0.00 0.73 -2.81 105.19 103.24 1nbi n GLY 268 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1nbi n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbi n ASP 269 N 0.00 5.88 -1.30 1.61 9.92 -1.25 -3.68 116.55 127.74 1nbi n ASP 269 Ca 0.00 -3.75 -0.05 0.00 -0.53 0.00 0.00 54.79 50.46 1nbi n ASP 269 Cb 0.00 -0.75 0.02 0.00 -0.64 0.00 0.00 41.12 39.75 1nbi n ASP 269 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1nbi n PHE 270 N -0.42 -0.56 -3.67 1.24 3.01 -1.26 -4.95 117.46 110.85 1nbi n PHE 270 Ca 0.43 0.21 -0.14 0.00 1.01 0.00 0.00 57.45 58.97 1nbi n PHE 270 Cb 0.44 -2.16 -0.07 0.00 -0.01 0.00 0.00 39.48 37.68 1nbi n PHE 270 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1nbi s LYS 271 N -4.91 0.87 0.27 -1.08 1.02 -1.26 -5.00 119.74 109.65 1nbi s LYS 271 Ca 0.08 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 1nbi s LYS 271 Cb -0.03 0.39 -0.13 0.00 -0.52 0.00 0.00 37.83 37.53 1nbi s LYS 271 CO 0.16 -0.28 1.34 -2.30 -0.92 0.00 0.00 175.35 173.34 1nbi n PRO 272 N 0.81 1.98 -4.10 -1.68 -0.02 -1.26 -0.19 135.00 130.53 1nbi n PRO 272 Ca -0.20 0.70 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 1nbi n PRO 272 Cb 0.58 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1nbi n PRO 272 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nbi s TYR 273 N -0.43 2.89 -0.18 6.00 5.04 -1.25 -4.49 117.35 124.93 1nbi s TYR 273 Ca 0.64 -1.78 -0.03 0.00 -2.44 0.00 0.00 57.07 53.46 1nbi s TYR 273 Cb -0.64 -1.93 -0.02 0.00 0.35 0.00 0.00 41.96 39.73 1nbi s TYR 273 CO 0.54 -0.82 -0.05 -0.98 -1.34 0.00 0.00 175.55 172.90 1nbi s ARG 274 N 1.25 3.50 0.31 4.97 1.70 -1.26 -4.87 118.95 124.54 1nbi s ARG 274 Ca 0.02 -0.59 -0.26 0.00 -0.47 0.00 0.00 55.73 54.43 1nbi s ARG 274 Cb -0.15 -2.92 -0.14 0.00 -0.57 0.00 0.00 34.95 31.18 1nbi s ARG 274 CO -0.11 0.04 0.74 -2.30 -1.08 0.00 0.00 175.30 172.59 1nbi n PRO 275 N 4.10 0.76 -1.25 3.89 -0.02 -1.26 -1.55 135.00 139.67 1nbi n PRO 275 Ca -0.18 0.27 -0.08 0.00 -2.02 0.00 0.00 63.50 61.49 1nbi n PRO 275 Cb 0.52 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 1nbi n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbi n GLY 276 N 1.59 1.02 3.82 -1.23 0.00 -1.26 -5.00 105.19 104.14 1nbi n GLY 276 Ca 0.12 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1nbi n GLY 276 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbi s GLN 277 N -2.63 3.97 0.06 1.61 0.74 -0.60 -5.01 119.66 117.81 1nbi s GLN 277 Ca 0.00 1.11 -0.36 0.00 0.05 0.00 0.00 55.36 56.16 1nbi s GLN 277 Cb 0.00 -2.14 -0.19 0.00 1.10 0.00 0.00 33.01 31.78 1nbi s GLN 277 CO 0.00 -0.26 1.54 0.00 -0.55 0.00 0.00 175.29 176.02 1nbi h ALA 278 N 1.35 -1.32 -2.33 1.58 0.00 -1.94 -3.43 119.26 113.17 1nbi h ALA 278 Ca -0.48 -0.27 -0.57 0.00 0.00 0.00 0.00 54.91 53.59 1nbi h ALA 278 Cb 1.19 0.53 0.06 0.00 0.00 0.00 0.00 17.79 19.57 1nbi h ALA 278 CO 0.60 -1.24 0.85 0.98 0.00 0.00 0.00 179.25 180.44 1nbi n TYR 279 N -5.45 2.36 -3.65 0.00 4.19 -1.26 -4.97 117.16 108.38 1nbi n TYR 279 Ca -0.15 0.22 -0.39 0.00 3.31 0.00 0.00 57.90 60.88 1nbi n TYR 279 Cb 0.50 -2.57 -0.12 0.00 0.49 0.00 0.00 39.34 37.64 1nbi n TYR 279 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1nbi s VAL 280 N 1.09 4.56 0.51 2.97 1.01 -1.26 -5.07 120.40 124.20 1nbi s VAL 280 Ca 0.79 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 1nbi s VAL 280 Cb -0.65 -3.39 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1nbi s VAL 280 CO 0.37 -0.01 0.99 -2.16 0.00 0.00 0.00 175.10 174.29 1nbi s PRO 281 N 1.59 3.91 -0.15 2.72 0.04 -1.26 -5.00 135.00 136.85 1nbi s PRO 281 Ca 0.04 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 1nbi s PRO 281 Cb -0.18 -2.13 -0.25 0.00 0.04 0.00 0.00 34.50 31.99 1nbi s PRO 281 CO 0.06 -0.31 0.60 0.00 0.04 0.00 0.00 177.00 177.39 1nbi s TYR 283 N -2.31 2.51 -0.32 0.00 1.51 -1.26 0.25 117.35 117.72 1nbi s TYR 283 Ca -0.21 -0.27 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1nbi s TYR 283 Cb 0.01 -1.11 0.10 0.00 -0.11 0.00 0.00 41.96 40.84 1nbi s TYR 283 CO 0.68 0.65 0.05 -0.06 -1.11 0.00 0.00 175.55 175.76 1nbi s PHE 284 N -2.35 3.26 -0.55 2.71 2.99 -0.70 -3.93 117.98 119.41 1nbi s PHE 284 Ca 0.30 -2.65 -0.28 0.00 0.00 0.00 0.00 56.93 54.29 1nbi s PHE 284 Cb -0.06 -2.57 0.03 0.00 0.00 0.00 0.00 43.02 40.42 1nbi s PHE 284 CO 0.17 -0.92 1.16 0.42 -0.00 0.00 0.00 175.22 176.05 1nbi s ILE 285 N 1.08 4.09 -0.36 0.64 -1.09 -1.12 -3.33 121.20 121.11 1nbi s ILE 285 Ca 0.09 0.96 -0.19 0.00 -2.23 0.00 0.00 60.65 59.27 1nbi s ILE 285 Cb -0.19 -4.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.01 1nbi s ILE 285 CO -0.11 -1.24 0.58 -1.00 -1.23 0.00 0.00 174.94 171.94 1nbi s HIS 286 N 4.76 3.16 -0.16 3.97 3.76 0.58 -1.27 115.29 130.09 1nbi s HIS 286 Ca 0.44 0.25 -0.06 0.00 -0.15 0.00 0.00 55.06 55.54 1nbi s HIS 286 Cb -0.08 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.53 1nbi s HIS 286 CO 0.27 -0.60 0.04 0.08 -0.85 0.00 0.00 174.74 173.69 1nbi s VAL 287 N 2.56 4.64 0.03 -0.90 1.01 0.15 -1.86 120.40 126.03 1nbi s VAL 287 Ca 0.22 -0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.16 1nbi s VAL 287 Cb -0.15 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1nbi s VAL 287 CO 0.14 0.50 -0.18 -0.76 0.00 0.00 0.00 175.10 174.81 1nbi s LEU 288 N 0.06 2.14 -0.31 3.92 2.01 0.67 -1.66 118.68 125.51 1nbi s LEU 288 Ca 0.04 -0.45 0.02 0.00 0.01 0.00 0.00 54.13 53.76 1nbi s LEU 288 Cb -0.12 -0.82 0.09 0.00 0.01 0.00 0.00 46.19 45.35 1nbi s LEU 288 CO 0.01 0.13 0.04 -0.75 1.01 0.00 0.00 176.35 176.79 1nbi s LYS 289 N -0.98 1.32 0.09 1.70 2.47 -0.49 -0.24 119.74 123.61 1nbi s LYS 289 Ca 0.05 -1.47 -0.31 0.00 -1.56 0.00 0.00 55.97 52.68 1nbi s LYS 289 Cb -0.08 -2.74 -0.08 0.00 -1.46 0.00 0.00 37.83 33.48 1nbi s LYS 289 CO 0.01 -0.88 1.41 0.21 0.16 0.00 0.00 175.35 176.26 1nbi s LYS 290 N 1.20 4.31 -0.00 4.03 2.20 -0.96 -0.34 119.74 130.17 1nbi s LYS 290 Ca 0.07 2.07 0.07 0.00 -0.36 0.00 0.00 55.97 57.82 1nbi s LYS 290 Cb -0.19 -3.32 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1nbi s LYS 290 CO -0.13 -0.48 0.26 0.25 -0.36 0.00 0.00 175.35 174.90 1nbi n THR 291 N 4.12 0.00 -0.74 3.43 -2.24 -1.11 0.14 114.28 117.87 1nbi n THR 291 Ca 0.12 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1nbi n THR 291 Cb 0.42 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1nbi n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11