#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 5.37 0.00 2.55 3.68 -1.26 -4.80 116.67 122.21 1nbi s ASP 19 Ca 0.00 0.48 0.01 0.00 2.13 0.00 0.00 52.55 55.17 1nbi s ASP 19 Cb 0.00 -2.53 0.03 0.00 -1.45 0.00 0.00 42.92 38.97 1nbi s ASP 19 CO 0.00 -2.27 1.02 0.00 0.13 0.00 0.00 175.17 174.05 1nbi n GLN 20 N 9.06 0.00 -0.48 4.34 6.02 -1.26 -0.51 117.38 134.55 1nbi n GLN 20 Ca 0.21 0.49 0.09 0.00 -0.01 0.00 0.00 57.00 57.78 1nbi n GLN 20 Cb 0.51 -1.51 0.31 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.51 1.16 -0.18 1.08 4.02 -1.26 -4.62 117.16 115.85 1nbi n TYR 21 Ca 0.00 -0.60 -0.05 0.00 -0.01 0.00 0.00 57.90 57.24 1nbi n TYR 21 Cb 0.01 -0.17 0.04 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 3.55 0.68 0.00 -0.72 0.00 -1.19 -2.03 119.26 119.55 1nbi h ALA 22 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nbi h ALA 22 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nbi h ALA 22 CO 0.15 0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 1nbi n ASP 23 N -4.78 0.05 -1.05 0.00 5.68 -1.26 -4.85 116.55 110.34 1nbi n ASP 23 Ca 0.04 -1.59 0.00 0.00 -0.50 0.00 0.00 54.79 52.74 1nbi n ASP 23 Cb 0.07 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 0.28 -0.11 0.13 6.12 0.00 -0.77 -4.65 105.19 106.20 1nbi n GLY 24 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 0.41 0.31 1.61 4.39 -1.89 -1.95 114.58 117.45 1nbi h GLU 25 Ca 0.00 -0.70 -0.01 0.00 0.34 0.00 0.00 59.36 58.99 1nbi h GLU 25 Cb 0.22 0.26 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1nbi h GLU 25 CO 0.00 1.32 -0.15 0.00 -1.16 0.00 0.00 179.01 179.02 1nbi h ALA 26 N 0.30 -0.41 -0.16 3.43 0.00 -1.90 -2.16 119.26 118.36 1nbi h ALA 26 Ca -0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1nbi h ALA 26 Cb 2.09 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 20.03 1nbi h ALA 26 CO 0.23 -0.63 0.22 0.00 0.00 0.00 0.00 179.25 179.07 1nbi h ALA 27 N 0.02 1.68 -0.30 0.00 0.00 -1.89 0.10 119.26 118.86 1nbi h ALA 27 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1nbi h ALA 27 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nbi h ALA 27 CO 0.07 -0.31 -0.34 -0.09 0.00 0.00 0.00 179.25 178.58 1nbi h ARG 28 N 0.00 0.76 -0.02 0.00 2.43 -0.70 -3.28 114.38 113.57 1nbi h ARG 28 Ca 0.08 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1nbi h ARG 28 Cb 0.52 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1nbi h ARG 28 CO -0.00 1.04 -0.36 1.33 -1.51 0.00 0.00 179.97 180.48 1nbi n VAL 29 N -4.20 0.00 -0.32 0.20 0.24 -0.32 -4.57 118.33 109.36 1nbi n VAL 29 Ca -0.04 -0.32 0.23 0.00 -2.04 0.00 0.00 64.34 62.17 1nbi n VAL 29 Cb 0.51 1.31 0.45 0.00 -1.47 0.00 0.00 33.84 34.64 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 2.93 0.64 -0.86 6.34 2.91 -0.94 1.97 115.95 128.94 1nbi h TRP 30 Ca 0.00 0.05 0.12 0.00 1.13 0.00 0.00 58.89 60.19 1nbi h TRP 30 Cb 0.80 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 29.25 1nbi h TRP 30 CO 0.00 -0.33 0.48 -0.56 -1.03 0.00 0.00 178.44 177.01 1nbi h GLN 31 N 0.14 0.73 0.16 2.65 -0.00 -1.82 0.75 115.11 117.72 1nbi h GLN 31 Ca 0.72 -0.04 -0.22 0.00 -0.00 0.00 0.00 58.65 59.11 1nbi h GLN 31 Cb 1.71 -0.16 0.02 0.00 -0.00 0.00 0.00 27.48 29.05 1nbi h GLN 31 CO -0.72 0.48 -1.00 -0.07 -0.00 0.00 0.00 178.83 177.52 1nbi h LEU 32 N 0.75 0.53 -0.69 0.06 4.07 0.24 -3.20 115.31 117.06 1nbi h LEU 32 Ca 0.44 -0.94 0.08 0.00 0.08 0.00 0.00 57.88 57.55 1nbi h LEU 32 Cb 0.51 -0.17 -0.07 0.00 1.08 0.00 0.00 40.66 42.01 1nbi h LEU 32 CO -0.30 1.48 0.35 0.22 -1.08 0.00 0.00 178.44 179.11 1nbi h TYR 33 N -0.27 0.63 -0.78 1.13 -0.00 0.14 0.22 116.97 118.04 1nbi h TYR 33 Ca -0.18 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.56 1nbi h TYR 33 Cb 1.75 -0.18 -0.04 0.00 -0.00 0.00 0.00 36.73 38.26 1nbi h TYR 33 CO 0.18 0.24 0.41 0.82 -0.00 0.00 0.00 178.16 179.82 1nbi h ILE 34 N 0.61 1.23 0.00 1.81 2.04 0.37 -3.34 117.51 120.23 1nbi h ILE 34 Ca 0.33 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1nbi h ILE 34 Cb 0.33 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1nbi h ILE 34 CO -0.25 0.27 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1nbi n GLY 35 N -1.15 0.97 3.68 5.37 0.00 0.06 -1.69 105.19 112.43 1nbi n GLY 35 Ca 0.08 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 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 7.15 0.02 1.61 2.15 -1.25 -4.74 116.67 117.61 1nbi s ASP 36 Ca 0.00 1.42 -0.19 0.00 0.43 0.00 0.00 52.55 54.21 1nbi s ASP 36 Cb 0.00 -2.53 -0.21 0.00 -0.30 0.00 0.00 42.92 39.89 1nbi s ASP 36 CO 0.00 -0.47 1.16 0.71 -0.17 0.00 0.00 175.17 176.40 1nbi h THR 37 N 5.17 1.41 -0.77 1.71 1.35 -1.91 0.45 112.91 120.32 1nbi h THR 37 Ca -0.29 -1.91 0.15 0.00 -0.55 0.00 0.00 66.41 63.81 1nbi h THR 37 Cb 1.13 2.39 -0.05 0.00 -1.73 0.00 0.00 68.15 69.89 1nbi h THR 37 CO 0.87 0.56 0.51 0.03 -0.25 0.00 0.00 175.52 177.24 1nbi h ARG 38 N -0.04 0.42 0.06 4.72 -0.00 -1.97 0.52 114.38 118.10 1nbi h ARG 38 Ca -0.05 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.98 59.23 1nbi h ARG 38 Cb 1.17 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 31.04 1nbi h ARG 38 CO 0.10 0.28 -0.93 1.03 0.00 0.00 0.00 179.97 180.45 1nbi h SER 39 N 0.44 0.20 -0.38 7.04 0.87 -1.96 -1.86 113.55 117.89 1nbi h SER 39 Ca 0.38 -0.82 0.05 0.00 -1.23 0.00 0.00 61.79 60.17 1nbi h SER 39 Cb 0.84 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 1nbi h SER 39 CO -0.13 1.40 0.12 0.08 -0.53 0.00 0.00 176.83 177.77 1nbi h ARG 40 N -0.67 0.25 0.00 2.24 0.11 -0.43 -1.01 114.38 114.88 1nbi h ARG 40 Ca -0.22 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.77 1nbi h ARG 40 Cb 1.44 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.45 1nbi h ARG 40 CO -0.01 0.17 -0.38 0.00 0.10 0.00 0.00 179.97 179.85 1nbi h THR 41 N 0.26 0.97 -0.45 0.08 1.03 -0.11 -3.15 112.91 111.55 1nbi h THR 41 Ca 0.18 -1.46 0.07 0.00 -0.01 0.00 0.00 66.41 65.19 1nbi h THR 41 Cb 0.17 1.86 -0.06 0.00 -1.07 0.00 0.00 68.15 69.06 1nbi h THR 41 CO -0.20 0.37 0.11 0.00 -0.01 0.00 0.00 175.52 175.79 1nbi h ALA 42 N 1.62 0.51 -2.57 0.00 0.00 -0.31 -2.79 119.26 115.72 1nbi h ALA 42 Ca -0.00 0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.49 1nbi h ALA 42 Cb 0.83 0.10 0.07 0.00 0.00 0.00 0.00 17.79 18.79 1nbi h ALA 42 CO 0.05 -0.29 0.42 -1.21 0.00 0.00 0.00 179.25 178.22 1nbi s GLU 43 N -6.15 3.30 0.00 0.00 8.01 -1.10 -3.49 118.70 119.28 1nbi s GLU 43 Ca -0.13 1.58 0.00 0.00 0.01 0.00 0.00 54.97 56.43 1nbi s GLU 43 Cb 0.14 -2.00 0.00 0.00 -4.31 0.00 0.00 34.13 27.96 1nbi s GLU 43 CO 0.72 -0.88 0.00 2.48 0.01 0.00 0.00 175.26 177.59 1nbi n TYR 44 N -1.42 0.00 -0.02 1.61 0.18 -1.26 -4.74 117.16 111.51 1nbi n TYR 44 Ca 0.11 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.73 1nbi n TYR 44 Cb 0.51 -1.14 -0.08 0.00 -0.38 0.00 0.00 39.34 38.25 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 0.61 -0.27 -3.48 3.64 -1.53 -1.42 116.57 114.13 1nbi h LYS 45 Ca 0.00 -0.52 -0.12 0.00 -1.27 0.00 0.00 60.65 58.74 1nbi h LYS 45 Cb 0.12 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1nbi h LYS 45 CO 0.00 1.14 -0.35 0.00 -2.27 0.00 0.00 179.45 177.97 1nbi h ALA 46 N 0.48 0.89 -0.09 5.00 0.00 -1.85 -2.19 119.26 121.50 1nbi h ALA 46 Ca -0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1nbi h ALA 46 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nbi h ALA 46 CO 0.13 0.63 -0.17 2.35 0.00 0.00 0.00 179.25 182.18 1nbi h TRP 47 N 0.50 0.36 0.58 0.00 7.01 -1.93 -1.67 115.95 120.79 1nbi h TRP 47 Ca 0.05 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 60.90 1nbi h TRP 47 Cb 0.84 -0.07 0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1nbi h TRP 47 CO 0.03 0.78 -0.28 1.25 -2.79 0.00 0.00 178.44 177.44 1nbi h LEU 48 N -0.16 -0.66 -1.46 0.65 5.85 -1.27 0.82 115.31 119.08 1nbi h LEU 48 Ca 0.00 -0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.88 1nbi h LEU 48 Cb 0.75 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.89 1nbi h LEU 48 CO 0.04 -0.39 0.57 -0.07 -0.34 0.00 0.00 178.44 178.25 1nbi h LEU 49 N -0.89 0.47 0.41 2.25 4.07 -1.51 0.47 115.31 120.59 1nbi h LEU 49 Ca -0.08 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 1nbi h LEU 49 Cb 0.63 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1nbi h LEU 49 CO 0.13 0.21 -0.20 1.23 -1.08 0.00 0.00 178.44 178.74 1nbi h GLY 50 N 0.48 -0.57 0.16 0.83 0.00 -1.03 -2.14 103.07 100.81 1nbi h GLY 50 Ca 0.45 0.21 0.16 0.00 0.00 0.00 0.00 47.33 48.15 1nbi h GLY 50 CO -0.18 -0.21 0.44 -2.00 0.00 0.00 0.00 176.54 174.59 1nbi h LEU 51 N -0.90 0.51 -0.99 3.11 5.85 -0.31 2.12 115.31 124.71 1nbi h LEU 51 Ca -0.06 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1nbi h LEU 51 Cb 0.42 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1nbi h LEU 51 CO 0.09 0.19 0.33 -0.07 -0.34 0.00 0.00 178.44 178.64 1nbi h LEU 52 N 0.60 0.96 0.18 2.25 3.38 -0.14 -2.70 115.31 119.84 1nbi h LEU 52 Ca 0.48 -0.12 -0.31 0.00 0.09 0.00 0.00 57.88 58.02 1nbi h LEU 52 Cb 0.72 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.24 1nbi h LEU 52 CO -0.39 0.83 -1.44 0.03 0.09 0.00 0.00 178.44 177.56 1nbi h ARG 53 N 1.04 0.37 0.00 1.13 3.08 0.09 -1.12 114.38 118.98 1nbi h ARG 53 Ca 0.25 -0.64 0.00 0.00 0.07 0.00 0.00 59.98 59.66 1nbi h ARG 53 Cb 0.14 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1nbi h ARG 53 CO -0.03 1.29 0.13 0.37 -1.07 0.00 0.00 179.97 180.66 1nbi h GLN 54 N 0.10 0.00 -0.06 0.04 4.15 0.35 0.86 115.11 120.55 1nbi h GLN 54 Ca -0.22 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1nbi h GLN 54 Cb 2.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.76 1nbi h GLN 54 CO 0.22 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.84 1nbi n HIS 55 N -2.61 0.08 -3.41 3.99 8.25 -1.04 -5.03 115.22 115.45 1nbi n HIS 55 Ca -0.02 -0.24 -0.12 0.00 -0.26 0.00 0.00 57.72 57.07 1nbi n HIS 55 Cb 0.17 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.27 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 0.04 -1.26 3.48 -1.41 0.00 0.30 -5.00 105.19 101.35 1nbi n GLY 56 Ca 0.03 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 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 2.90 0.00 -2.74 0.00 1.44 -1.26 -4.75 115.22 110.82 1nbi n HIS 58 Ca -0.18 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.11 1nbi n HIS 58 Cb 0.53 -0.14 -0.04 0.00 0.12 0.00 0.00 29.99 30.46 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 -2.07 3.33 -0.09 -1.40 0.52 -1.26 0.16 118.95 118.14 1nbi s ARG 59 Ca -0.04 -0.22 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1nbi s ARG 59 Cb 0.01 -4.08 0.01 0.00 0.52 0.00 0.00 34.95 31.41 1nbi s ARG 59 CO 0.10 -1.67 -0.15 0.08 0.02 0.00 0.00 175.30 173.68 1nbi s VAL 60 N 4.44 1.41 -0.16 3.52 1.01 0.12 -0.61 120.40 130.13 1nbi s VAL 60 Ca 0.33 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1nbi s VAL 60 Cb -0.11 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1nbi s VAL 60 CO 0.19 0.42 0.01 -0.22 0.00 0.00 0.00 175.10 175.50 1nbi s LEU 61 N 0.79 3.54 -0.39 3.92 2.96 -0.88 -1.60 118.68 127.02 1nbi s LEU 61 Ca -0.11 -0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1nbi s LEU 61 Cb -0.16 -1.87 0.06 0.00 0.50 0.00 0.00 46.19 44.72 1nbi s LEU 61 CO 0.02 0.20 0.22 -0.62 -1.32 0.00 0.00 176.35 174.85 1nbi s ASP 62 N 0.21 5.63 0.02 3.68 -1.08 -0.72 -1.60 116.67 122.79 1nbi s ASP 62 Ca 0.01 -1.28 0.28 0.00 -0.52 0.00 0.00 52.55 51.04 1nbi s ASP 62 Cb -0.13 -1.98 1.13 0.00 -1.46 0.00 0.00 42.92 40.48 1nbi s ASP 62 CO 0.02 -0.46 1.86 1.33 0.52 0.00 0.00 175.17 178.44 1nbi n VAL 63 N 4.93 0.04 -2.36 1.11 0.24 -0.51 0.10 118.33 121.89 1nbi n VAL 63 Ca -0.11 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1nbi n VAL 63 Cb 0.44 -0.43 0.04 0.00 -1.47 0.00 0.00 33.84 32.43 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 -1.52 3.80 -0.24 2.33 0.00 -1.21 -4.38 120.51 119.28 1nbi n ALA 64 Ca 0.07 -3.26 0.22 0.00 0.00 0.00 0.00 53.44 50.47 1nbi n ALA 64 Cb 0.35 -0.58 0.41 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.22 3.27 0.00 0.00 0.00 -1.26 0.17 105.19 106.14 1nbi n GLY 66 Ca 0.27 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 0.32 -0.50 2.61 -2.24 -1.26 -3.54 114.28 109.66 1nbi n THR 67 Ca 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1nbi n THR 67 Cb 0.00 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 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 1.02 1.10 0.24 3.38 0.00 0.44 -2.30 105.19 109.07 1nbi n GLY 68 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.78 0.03 1.61 3.04 -1.90 -0.58 116.25 119.23 1nbi h VAL 69 Ca 0.00 -0.15 -0.29 0.00 -1.01 0.00 0.00 66.70 65.25 1nbi h VAL 69 Cb 0.16 0.29 -0.04 0.00 -2.01 0.00 0.00 31.29 29.70 1nbi h VAL 69 CO 0.00 0.08 -1.61 0.44 -1.01 0.00 0.00 177.57 175.47 1nbi h ASP 70 N 0.45 0.10 0.14 3.17 3.45 -1.95 -3.22 116.42 118.56 1nbi h ASP 70 Ca 0.32 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1nbi h ASP 70 Cb 0.38 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1nbi h ASP 70 CO -0.30 1.16 -0.07 0.28 -1.57 0.00 0.00 179.24 178.74 1nbi h SER 71 N 0.02 -0.15 -0.83 6.45 0.02 -1.82 -1.38 113.55 115.86 1nbi h SER 71 Ca -0.25 -0.02 0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1nbi h SER 71 Cb 1.98 0.04 -0.10 0.00 0.14 0.00 0.00 62.40 64.46 1nbi h SER 71 CO 0.10 -0.08 0.37 0.40 -1.14 0.00 0.00 176.83 176.48 1nbi h ILE 72 N -0.21 0.64 -0.36 3.27 2.04 -1.25 0.37 117.51 122.01 1nbi h ILE 72 Ca -0.02 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1nbi h ILE 72 Cb 0.16 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1nbi h ILE 72 CO 0.03 0.09 0.09 -0.03 0.00 0.00 0.00 178.15 178.33 1nbi h MET 73 N 0.50 0.22 -0.48 2.37 4.05 -1.37 0.22 114.93 120.44 1nbi h MET 73 Ca 0.47 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.77 1nbi h MET 73 Cb 0.75 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1nbi h MET 73 CO -0.42 0.14 -0.13 -0.07 0.23 0.00 0.00 176.91 176.66 1nbi h LEU 74 N 0.22 0.89 0.38 3.39 3.38 0.37 0.45 115.31 124.39 1nbi h LEU 74 Ca 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1nbi h LEU 74 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nbi h LEU 74 CO -0.20 1.02 -0.29 0.58 0.09 0.00 0.00 178.44 179.63 1nbi h VAL 75 N 0.79 0.39 -0.81 1.22 2.07 0.38 -0.73 116.25 119.56 1nbi h VAL 75 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1nbi h VAL 75 Cb 0.65 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 1nbi h VAL 75 CO 0.05 0.00 0.47 -0.33 0.02 0.00 0.00 177.57 177.77 1nbi h GLU 76 N -0.67 0.79 -0.44 1.57 5.08 -0.40 0.75 114.58 121.25 1nbi h GLU 76 Ca -0.03 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1nbi h GLU 76 Cb 0.58 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1nbi h GLU 76 CO -0.01 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 178.91 1nbi n GLU 77 N -4.73 0.93 -3.60 2.33 -0.58 0.13 -4.89 120.64 110.24 1nbi n GLU 77 Ca 0.13 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.59 1nbi n GLU 77 Cb 0.24 -1.22 0.05 0.00 -0.57 0.00 0.00 31.44 29.94 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 0.24 -0.96 3.58 0.62 0.00 0.26 -5.00 105.19 103.93 1nbi n GLY 78 Ca 0.00 0.45 -0.23 0.00 0.00 0.00 0.00 46.02 46.24 1nbi n GLY 78 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nbi n PHE 79 N -4.00 -0.94 -3.50 1.61 3.01 -0.40 -5.01 117.46 108.23 1nbi n PHE 79 Ca -0.11 -2.15 -0.42 0.00 1.01 0.00 0.00 57.45 55.78 1nbi n PHE 79 Cb 0.61 -0.44 -0.05 0.00 -0.01 0.00 0.00 39.48 39.59 1nbi n PHE 79 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1nbi s SER 80 N -4.08 6.10 -0.19 4.37 0.15 0.43 -4.72 113.70 115.75 1nbi s SER 80 Ca 0.34 -2.78 -0.07 0.00 0.70 0.00 0.00 55.95 54.15 1nbi s SER 80 Cb -0.03 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.19 1nbi s SER 80 CO 0.22 -0.48 0.04 0.54 1.20 0.00 0.00 173.24 174.76 1nbi s VAL 81 N 0.04 4.53 -0.22 4.45 0.11 -1.25 0.15 120.40 128.21 1nbi s VAL 81 Ca 0.18 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1nbi s VAL 81 Cb -0.14 -3.04 0.05 0.00 -1.53 0.00 0.00 36.38 31.71 1nbi s VAL 81 CO -0.06 0.45 -0.12 0.42 -3.33 0.00 0.00 175.10 172.46 1nbi s THR 82 N 0.58 1.84 -0.09 5.04 -4.23 -0.63 -2.87 115.64 115.29 1nbi s THR 82 Ca 0.02 -1.19 0.02 0.00 -1.18 0.00 0.00 61.69 59.36 1nbi s THR 82 Cb -0.13 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1nbi s THR 82 CO 0.02 0.15 -0.13 -0.94 -0.54 0.00 0.00 174.62 173.18 1nbi s SER 83 N 1.30 4.12 0.22 3.99 1.04 0.85 -1.76 113.70 123.45 1nbi s SER 83 Ca -0.03 -0.22 0.10 0.00 0.48 0.00 0.00 55.95 56.27 1nbi s SER 83 Cb -0.17 -1.21 -0.05 0.00 0.10 0.00 0.00 66.02 64.70 1nbi s SER 83 CO -0.08 0.27 -0.18 0.68 0.98 0.00 0.00 173.24 174.91 1nbi s VAL 84 N -0.28 2.06 -0.04 5.02 -7.23 0.12 -2.08 120.40 117.97 1nbi s VAL 84 Ca 0.02 -2.19 -0.30 0.00 -1.81 0.00 0.00 61.98 57.71 1nbi s VAL 84 Cb -0.13 -2.09 0.08 0.00 0.56 0.00 0.00 36.38 34.81 1nbi s VAL 84 CO 0.03 -0.42 0.74 -0.62 -0.31 0.00 0.00 175.10 174.52 1nbi s ASP 85 N -3.16 -0.58 0.11 4.85 2.15 -1.13 -2.61 116.67 116.30 1nbi s ASP 85 Ca 0.23 0.53 -0.06 0.00 0.43 0.00 0.00 52.55 53.68 1nbi s ASP 85 Cb -0.04 0.50 -0.14 0.00 -0.30 0.00 0.00 42.92 42.93 1nbi s ASP 85 CO 0.10 -0.61 1.26 0.00 -0.17 0.00 0.00 175.17 175.75 1nbi h ALA 86 N 2.73 0.28 -2.36 3.66 0.00 -1.53 -1.41 119.26 120.65 1nbi h ALA 86 Ca -0.26 -0.73 -0.61 0.00 0.00 0.00 0.00 54.91 53.31 1nbi h ALA 86 Cb 1.17 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 1nbi h ALA 86 CO 0.37 0.81 0.25 0.45 0.00 0.00 0.00 179.25 181.12 1nbi s SER 87 N -7.14 6.58 0.50 0.00 0.15 -1.26 -4.78 113.70 107.75 1nbi s SER 87 Ca -0.06 0.57 0.29 0.00 0.70 0.00 0.00 55.95 57.45 1nbi s SER 87 Cb 0.08 -2.36 0.94 0.00 -1.71 0.00 0.00 66.02 62.97 1nbi s SER 87 CO 0.88 -0.51 1.83 -2.24 1.20 0.00 0.00 173.24 174.40 1nbi h ASP 88 N 8.10 0.00 -0.83 5.45 -0.00 -1.93 -2.17 116.42 125.04 1nbi h ASP 88 Ca -0.26 0.00 0.01 0.00 -0.00 0.00 0.00 57.03 56.78 1nbi h ASP 88 Cb 1.11 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 40.40 1nbi h ASP 88 CO 0.83 0.02 0.54 0.50 -0.00 0.00 0.00 179.24 181.12 1nbi h LYS 89 N 0.00 1.11 0.01 4.15 1.63 -1.91 0.53 116.57 122.09 1nbi h LYS 89 Ca -0.00 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1nbi h LYS 89 Cb 0.72 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1nbi h LYS 89 CO 0.00 0.74 -0.00 0.52 -3.45 0.00 0.00 179.45 177.26 1nbi h MET 90 N 1.13 -0.01 -0.97 1.90 2.86 -1.83 -3.29 114.93 114.72 1nbi h MET 90 Ca 0.30 0.00 0.29 0.00 -2.06 0.00 0.00 59.70 58.23 1nbi h MET 90 Cb -0.11 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.41 1nbi h MET 90 CO -0.06 0.72 0.48 1.25 1.06 0.00 0.00 176.91 180.35 1nbi h LEU 91 N -0.97 0.39 -1.27 1.22 5.85 -1.24 0.14 115.31 119.43 1nbi h LEU 91 Ca -0.00 0.19 0.39 0.00 0.84 0.00 0.00 57.88 59.30 1nbi h LEU 91 Cb 0.74 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.79 1nbi h LEU 91 CO 0.00 -0.11 0.74 0.50 -0.34 0.00 0.00 178.44 179.22 1nbi h LYS 92 N 0.32 0.15 0.13 1.25 3.64 0.01 0.14 116.57 122.21 1nbi h LYS 92 Ca 0.67 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.83 1nbi h LYS 92 Cb 1.47 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 33.28 1nbi h LYS 92 CO -0.61 0.10 -0.93 1.88 -2.27 0.00 0.00 179.45 177.62 1nbi h TYR 93 N 0.15 0.69 -0.48 1.91 0.05 -0.89 -2.55 116.97 115.85 1nbi h TYR 93 Ca 0.79 -0.47 0.09 0.00 0.05 0.00 0.00 58.73 59.19 1nbi h TYR 93 Cb 2.25 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 39.87 1nbi h TYR 93 CO -0.01 1.34 -0.03 0.00 -1.05 0.00 0.00 178.16 178.41 1nbi h ALA 94 N 0.16 0.42 -0.33 3.88 0.00 -0.39 -1.39 119.26 121.61 1nbi h ALA 94 Ca -0.15 0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1nbi h ALA 94 Cb 1.70 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 1nbi h ALA 94 CO 0.18 -0.40 -0.23 -0.07 0.00 0.00 0.00 179.25 178.72 1nbi h LEU 95 N 0.08 -0.77 -0.74 0.00 -0.00 -1.02 -1.66 115.31 111.21 1nbi h LEU 95 Ca 0.24 0.15 0.16 0.00 -0.00 0.00 0.00 57.88 58.43 1nbi h LEU 95 Cb 0.36 0.38 -0.11 0.00 -0.00 0.00 0.00 40.66 41.29 1nbi h LEU 95 CO -0.42 -0.26 0.18 0.11 -0.00 0.00 0.00 178.44 178.04 1nbi h LYS 96 N -0.19 0.26 0.24 1.13 1.57 -0.82 -2.05 116.57 116.71 1nbi h LYS 96 Ca 0.17 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1nbi h LYS 96 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1nbi h LYS 96 CO -0.45 0.17 -0.11 1.49 -0.57 0.00 0.00 179.45 179.98 1nbi h GLU 97 N 0.27 -0.31 -0.33 3.15 4.57 -0.98 -1.00 114.58 119.95 1nbi h GLU 97 Ca 0.42 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.71 1nbi h GLU 97 Cb 0.71 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1nbi h GLU 97 CO -0.51 -0.16 0.32 -0.09 -1.18 0.00 0.00 179.01 177.38 1nbi h ARG 98 N -0.38 0.00 0.04 1.92 2.43 -0.88 0.43 114.38 117.94 1nbi h ARG 98 Ca -0.03 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1nbi h ARG 98 Cb 0.29 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1nbi h ARG 98 CO 0.05 0.00 -0.28 2.35 -1.51 0.00 0.00 179.97 180.59 1nbi h TRP 99 N 0.00 0.20 -0.98 2.20 2.91 -0.77 -0.64 115.95 118.87 1nbi h TRP 99 Ca 0.15 -0.14 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1nbi h TRP 99 Cb 0.79 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 29.37 1nbi h TRP 99 CO 0.00 1.07 0.63 -0.91 -1.03 0.00 0.00 178.44 178.20 1nbi h ASN 100 N -0.73 1.02 -0.67 2.65 4.21 -0.53 0.18 115.58 121.72 1nbi h ASN 100 Ca -0.05 0.01 -0.21 0.00 1.21 0.00 0.00 56.30 57.26 1nbi h ASN 100 Cb 1.18 -0.21 -0.13 0.00 -1.12 0.00 0.00 38.32 38.04 1nbi h ASN 100 CO 0.05 0.66 0.27 0.54 -1.29 0.00 0.00 177.43 177.67 1nbi n ARG 101 N -4.51 3.30 0.24 0.81 1.74 0.08 -4.47 116.66 113.85 1nbi n ARG 101 Ca 0.14 -2.67 0.16 0.00 -0.77 0.00 0.00 57.85 54.72 1nbi n ARG 101 Cb 0.16 -2.10 0.81 0.00 -1.02 0.00 0.00 32.46 30.31 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 2.24 0.00 0.00 5.56 2.43 0.69 -0.92 114.38 124.38 1nbi h ARG 102 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1nbi h ARG 102 Cb 2.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.73 1nbi h ARG 102 CO 0.68 0.00 -0.25 0.87 -1.51 0.00 0.00 179.97 179.76 1nbi h LYS 103 N 0.00 0.00 -6.53 0.20 1.57 -1.81 -3.38 116.57 106.62 1nbi h LYS 103 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1nbi h LYS 103 Cb 0.14 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 1nbi h LYS 103 CO 0.00 0.00 0.90 -1.21 -0.57 0.00 0.00 179.45 178.57 1nbi s GLU 104 N -3.24 3.56 0.26 3.15 2.02 -0.35 -4.91 118.70 119.19 1nbi s GLU 104 Ca 0.05 0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.41 1nbi s GLU 104 Cb 0.06 -3.98 0.77 0.00 0.10 0.00 0.00 34.13 31.08 1nbi s GLU 104 CO 0.70 -1.54 1.22 -0.35 0.02 0.00 0.00 175.26 175.30 1nbi n PRO 105 N 8.09 -0.06 0.24 0.39 -0.04 -1.26 0.77 135.00 143.14 1nbi n PRO 105 Ca 0.09 1.13 -0.15 0.00 -0.04 0.00 0.00 63.50 64.52 1nbi n PRO 105 Cb 0.49 -1.88 -0.08 0.00 -0.04 0.00 0.00 33.50 32.00 1nbi n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nbi h ALA 106 N 1.55 -0.66 0.00 0.55 0.00 -1.91 -2.83 119.26 115.96 1nbi h ALA 106 Ca 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1nbi h ALA 106 Cb 1.26 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1nbi h ALA 106 CO -0.68 -0.89 -0.18 0.74 0.00 0.00 0.00 179.25 178.24 1nbi h PHE 107 N -0.66 0.00 0.00 0.00 -1.00 0.12 -1.13 116.94 114.27 1nbi h PHE 107 Ca -0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1nbi h PHE 107 Cb 0.56 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1nbi h PHE 107 CO -0.12 0.18 -0.04 0.22 -1.61 0.00 0.00 178.31 176.93 1nbi h ASP 108 N 0.00 0.00 -0.09 2.17 3.58 -0.80 -1.63 116.42 119.65 1nbi h ASP 108 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1nbi h ASP 108 Cb 0.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1nbi h ASP 108 CO 0.02 0.04 0.00 0.29 -2.88 0.00 0.00 179.24 176.71 1nbi n LYS 109 N -3.46 2.18 -2.20 0.28 5.02 -0.44 -4.95 118.16 114.59 1nbi n LYS 109 Ca -0.02 -1.91 -0.42 0.00 -2.02 0.00 0.00 58.31 53.94 1nbi n LYS 109 Cb 0.16 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 33.70 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 -1.80 3.04 -0.16 2.13 -0.00 -0.62 -4.88 118.94 116.65 1nbi s TRP 110 Ca 0.28 0.88 -0.08 0.00 -0.00 0.00 0.00 56.10 57.19 1nbi s TRP 110 Cb 0.19 -3.67 -0.04 0.00 -0.00 0.00 0.00 33.47 29.95 1nbi s TRP 110 CO 0.29 -2.42 0.10 0.08 -0.00 0.00 0.00 176.95 175.00 1nbi s VAL 111 N 1.76 5.13 -0.11 5.86 1.01 -1.14 -5.04 120.40 127.89 1nbi s VAL 111 Ca 0.64 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.68 1nbi s VAL 111 Cb -0.34 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1nbi s VAL 111 CO 0.29 0.51 0.04 -0.63 0.00 0.00 0.00 175.10 175.31 1nbi s ILE 112 N -0.15 0.18 0.05 2.22 1.01 -1.26 -0.11 121.20 123.15 1nbi s ILE 112 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1nbi s ILE 112 Cb -0.12 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1nbi s ILE 112 CO 0.01 0.04 -0.05 -1.61 0.00 0.00 0.00 174.94 173.33 1nbi s GLU 113 N 2.04 0.57 0.24 2.79 0.41 -0.88 -5.02 118.70 118.86 1nbi s GLU 113 Ca 0.03 -0.98 -0.28 0.00 -0.41 0.00 0.00 54.97 53.33 1nbi s GLU 113 Cb -0.14 -0.05 -0.09 0.00 -1.78 0.00 0.00 34.13 32.07 1nbi s GLU 113 CO -0.06 -0.03 0.91 -1.21 -0.49 0.00 0.00 175.26 174.38 1nbi s GLU 114 N -2.69 4.76 -0.03 1.61 2.02 -1.26 -2.85 118.70 120.26 1nbi s GLU 114 Ca -0.02 1.40 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 1nbi s GLU 114 Cb -0.02 -3.19 0.09 0.00 0.10 0.00 0.00 34.13 31.12 1nbi s GLU 114 CO -0.04 0.48 0.77 0.00 0.02 0.00 0.00 175.26 176.50 1nbi s ALA 115 N -1.26 -1.78 -0.12 5.21 0.00 -0.53 -4.79 121.76 118.49 1nbi s ALA 115 Ca 0.42 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1nbi s ALA 115 Cb -0.24 0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.97 1nbi s ALA 115 CO 0.30 -0.48 -0.10 1.21 0.00 0.00 0.00 175.76 176.69 1nbi s ASN 116 N -1.67 2.28 0.30 0.00 3.84 -1.26 -1.39 114.94 117.04 1nbi s ASN 116 Ca -0.04 -0.35 0.01 0.00 0.21 0.00 0.00 52.86 52.69 1nbi s ASN 116 Cb -0.00 -0.94 0.71 0.00 -0.55 0.00 0.00 41.25 40.47 1nbi s ASN 116 CO 0.01 -0.08 1.50 0.79 -2.79 0.00 0.00 177.10 176.52 1nbi n TRP 117 N 4.77 0.59 -0.29 0.43 8.01 -1.26 0.34 117.44 130.03 1nbi n TRP 117 Ca -0.15 1.16 0.07 0.00 -1.31 0.00 0.00 57.50 57.27 1nbi n TRP 117 Cb 0.50 -1.21 0.29 0.00 -2.01 0.00 0.00 31.31 28.88 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 0.82 -3.04 -0.99 4.07 -1.91 -2.85 115.31 111.41 1nbi h LEU 118 Ca 0.57 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.55 1nbi h LEU 118 Cb 1.17 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.76 1nbi h LEU 118 CO -0.91 0.49 0.00 0.35 -1.08 0.00 0.00 178.44 177.29 1nbi n THR 119 N -4.53 1.62 -0.31 0.22 -2.24 0.12 -4.76 114.28 104.40 1nbi n THR 119 Ca 0.15 -1.67 0.12 0.00 -2.27 0.00 0.00 64.05 60.38 1nbi n THR 119 Cb 0.29 0.06 0.26 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.68 -0.30 -0.59 3.22 5.85 0.14 -1.77 115.31 122.54 1nbi h LEU 120 Ca 0.00 0.24 0.18 0.00 0.84 0.00 0.00 57.88 59.14 1nbi h LEU 120 Cb 0.93 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 1nbi h LEU 120 CO 0.05 -0.26 0.08 -0.90 -0.34 0.00 0.00 178.44 177.07 1nbi n ASP 121 N -5.38 -0.00 -0.12 1.25 5.68 -1.26 -0.45 116.55 116.26 1nbi n ASP 121 Ca 0.20 0.99 -0.20 0.00 -0.50 0.00 0.00 54.79 55.28 1nbi n ASP 121 Cb 0.67 -0.39 -0.12 0.00 -1.14 0.00 0.00 41.12 40.15 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 -4.64 0.65 -0.32 0.11 4.01 -0.71 -4.46 118.16 112.79 1nbi n LYS 122 Ca 0.16 0.18 0.23 0.00 -0.51 0.00 0.00 58.31 58.36 1nbi n LYS 122 Cb 0.52 -1.53 0.45 0.00 -0.51 0.00 0.00 35.03 33.96 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 -0.18 0.27 -3.09 4.39 3.32 -0.32 -3.32 116.42 117.50 1nbi h ASP 123 Ca -0.59 0.22 -0.54 0.00 0.02 0.00 0.00 57.03 56.14 1nbi h ASP 123 Cb 1.85 0.23 -0.40 0.00 0.22 0.00 0.00 39.33 41.23 1nbi h ASP 123 CO -0.14 -0.23 -0.76 -0.69 -1.72 0.00 0.00 179.24 175.70 1nbi s VAL 124 N -5.72 0.42 -0.36 -1.35 1.01 -0.31 -4.94 120.40 109.14 1nbi s VAL 124 Ca -0.10 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 1nbi s VAL 124 Cb 0.30 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1nbi s VAL 124 CO 0.78 -0.49 1.52 -2.16 0.00 0.00 0.00 175.10 174.75 1nbi s PRO 125 N 1.87 3.57 -0.10 2.72 0.04 -1.25 -4.72 135.00 137.12 1nbi s PRO 125 Ca 0.05 1.17 -0.20 0.00 0.04 0.00 0.00 61.00 62.05 1nbi s PRO 125 Cb -0.17 -4.06 -0.28 0.00 0.04 0.00 0.00 34.50 30.04 1nbi s PRO 125 CO -0.21 -1.57 0.67 0.00 0.04 0.00 0.00 177.00 175.93 1nbi h ALA 126 N 11.14 0.07 -0.40 8.56 0.00 -1.92 -3.46 119.26 133.25 1nbi h ALA 126 Ca -0.30 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 53.73 1nbi h ALA 126 Cb 1.13 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1nbi h ALA 126 CO 1.06 0.54 0.00 0.41 0.00 0.00 0.00 179.25 181.26 1nbi n GLY 127 N 1.67 0.47 0.43 0.00 0.00 -1.26 0.56 105.19 107.05 1nbi n GLY 127 Ca -0.20 0.64 0.26 0.00 0.00 0.00 0.00 46.02 46.72 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 0.37 -4.60 1.61 3.04 -1.99 -3.47 116.42 111.37 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 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 1nbi h ASP 128 CO 0.00 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 177.85 1nbi n GLY 129 N -1.51 -2.59 3.31 7.15 0.00 0.19 -4.66 105.19 107.07 1nbi n GLY 129 Ca 0.27 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.44 1.66 0.31 1.61 0.40 0.24 -4.69 117.98 117.07 1nbi s PHE 130 Ca 0.00 -0.53 0.07 0.00 -0.60 0.00 0.00 56.93 55.88 1nbi s PHE 130 Cb 0.00 -0.82 0.53 0.00 0.51 0.00 0.00 43.02 43.23 1nbi s PHE 130 CO 0.00 0.28 1.75 -0.44 0.70 0.00 0.00 175.22 177.50 1nbi h ASP 131 N 3.14 0.23 -4.68 1.36 3.45 -1.17 1.15 116.42 119.91 1nbi h ASP 131 Ca -0.40 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 56.89 1nbi h ASP 131 Cb 1.21 -0.06 -0.20 0.00 -0.56 0.00 0.00 39.33 39.71 1nbi h ASP 131 CO 0.54 0.58 -0.02 0.00 -1.57 0.00 0.00 179.24 178.77 1nbi s ALA 132 N -4.25 -1.38 -0.06 3.45 0.00 -0.83 -1.00 121.76 117.69 1nbi s ALA 132 Ca -0.05 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1nbi s ALA 132 Cb 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1nbi s ALA 132 CO 0.76 -0.31 -0.18 0.08 0.00 0.00 0.00 175.76 176.11 1nbi s VAL 133 N -0.78 1.54 -0.06 0.00 1.01 -0.16 -2.07 120.40 119.88 1nbi s VAL 133 Ca -0.08 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1nbi s VAL 133 Cb -0.03 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.01 1nbi s VAL 133 CO 0.06 0.44 -0.21 0.27 0.00 0.00 0.00 175.10 175.65 1nbi s ILE 134 N 0.21 1.79 -0.43 2.22 -4.36 -0.63 -0.81 121.20 119.20 1nbi s ILE 134 Ca -0.09 -0.90 0.10 0.00 -0.26 0.00 0.00 60.65 59.50 1nbi s ILE 134 Cb -0.14 -1.53 0.35 0.00 1.25 0.00 0.00 42.46 42.39 1nbi s ILE 134 CO 0.04 0.50 0.80 0.00 0.24 0.00 0.00 174.94 176.52 1nbi s LEU 136 N -2.75 2.62 -1.36 0.00 1.43 -1.26 -3.38 118.68 113.99 1nbi s LEU 136 Ca 0.42 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1nbi s LEU 136 Cb 0.33 -2.10 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1nbi s LEU 136 CO -0.09 -3.01 0.00 0.61 0.23 0.00 0.00 176.35 174.09 1nbi n GLY 137 N -3.68 0.78 3.35 -3.19 0.00 -1.26 -3.47 105.19 97.72 1nbi n GLY 137 Ca 0.17 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.41 -2.88 -0.07 1.61 5.15 -1.26 -4.98 115.26 112.43 1nbi n ASN 138 Ca -0.15 -0.62 -0.07 0.00 -0.60 0.00 0.00 54.58 53.14 1nbi n ASN 138 Cb 0.52 -5.05 -0.04 0.00 -0.53 0.00 0.00 39.78 34.68 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 -1.71 0.00 -1.44 1.20 0.02 -1.78 -3.36 113.55 106.48 1nbi h SER 139 Ca -0.58 -0.27 0.44 0.00 -0.84 0.00 0.00 61.79 60.55 1nbi h SER 139 Cb 1.33 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.76 1nbi h SER 139 CO 0.48 0.79 0.97 0.15 -1.14 0.00 0.00 176.83 178.08 1nbi h PHE 140 N -1.00 0.34 0.00 3.45 3.57 -1.84 0.93 116.94 122.40 1nbi h PHE 140 Ca -0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1nbi h PHE 140 Cb 0.49 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1nbi h PHE 140 CO 0.02 -0.11 0.08 0.00 -2.23 0.00 0.00 178.31 176.06 1nbi h ALA 141 N 1.44 1.08 -0.00 2.41 0.00 -1.85 -0.30 119.26 122.03 1nbi h ALA 141 Ca 0.80 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.64 1nbi h ALA 141 Cb 2.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.52 1nbi h ALA 141 CO -0.26 -0.08 -0.36 0.45 0.00 0.00 0.00 179.25 179.00 1nbi h HIS 142 N 0.00 0.00 -2.67 0.00 3.86 0.70 0.12 115.15 117.17 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 0.16 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1nbi h HIS 142 CO 0.00 0.36 1.11 -1.17 0.86 0.00 0.00 177.93 179.08 1nbi s LEU 143 N -8.23 4.11 0.45 2.43 2.96 -0.13 -4.80 118.68 115.47 1nbi s LEU 143 Ca -0.03 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.76 1nbi s LEU 143 Cb 0.15 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 1nbi s LEU 143 CO 0.72 -1.09 0.77 -2.16 -1.32 0.00 0.00 176.35 173.28 1nbi s PRO 144 N 4.35 3.63 -0.14 0.98 0.04 -1.26 -4.64 135.00 137.96 1nbi s PRO 144 Ca 0.73 0.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 1nbi s PRO 144 Cb -0.29 -2.39 0.05 0.00 0.04 0.00 0.00 34.50 31.91 1nbi s PRO 144 CO 0.29 -0.13 2.23 -3.47 0.04 0.00 0.00 177.00 175.96 1nbi n ASP 145 N -1.87 5.80 -0.39 6.66 4.64 -1.26 -4.72 116.55 125.40 1nbi n ASP 145 Ca 0.01 -2.69 0.35 0.00 -1.38 0.00 0.00 54.79 51.08 1nbi n ASP 145 Cb 0.55 -1.14 0.62 0.00 -1.04 0.00 0.00 41.12 40.11 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 1.17 0.28 -0.18 1.67 3.41 -1.26 -0.39 113.62 118.31 1nbi n SER 146 Ca 0.18 1.50 0.13 0.00 -0.26 0.00 0.00 58.87 60.42 1nbi n SER 146 Cb 0.57 -0.73 0.46 0.00 -0.26 0.00 0.00 64.21 64.26 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 -4.95 0.72 0.00 4.33 0.00 -1.26 -4.94 118.16 112.06 1nbi n LYS 147 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.34 1nbi n LYS 147 Cb 1.40 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.94 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 1.33 2.42 3.92 3.14 0.00 0.47 -4.96 105.19 111.52 1nbi n GLY 148 Ca 0.13 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 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 6.29 0.00 1.61 3.84 -1.26 -4.94 116.67 122.21 1nbi s ASP 149 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 52.55 53.27 1nbi s ASP 149 Cb 0.00 -2.15 0.00 0.00 -1.38 0.00 0.00 42.92 39.39 1nbi s ASP 149 CO 0.00 -0.44 0.50 0.00 -0.00 0.00 0.00 175.17 175.24 1nbi n GLN 150 N -1.98 0.92 -0.02 2.11 1.13 -1.26 -4.43 117.38 113.85 1nbi n GLN 150 Ca -0.02 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1nbi n GLN 150 Cb 0.55 -1.41 -0.00 0.00 0.11 0.00 0.00 30.24 29.49 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 -0.01 -0.04 -0.16 1.08 2.88 -1.26 -0.02 113.62 116.09 1nbi n SER 151 Ca 0.00 0.95 -0.04 0.00 -1.33 0.00 0.00 58.87 58.45 1nbi n SER 151 Cb 0.21 -0.45 0.03 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.07 -0.76 -1.46 5.08 -1.93 0.11 114.58 115.55 1nbi h GLU 152 Ca 0.01 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.51 1nbi h GLU 152 Cb 0.02 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.19 1nbi h GLU 152 CO -0.04 -0.05 0.33 0.45 -1.00 0.00 0.00 179.01 178.70 1nbi h HIS 153 N -0.07 0.56 -0.32 4.33 3.86 -1.49 0.62 115.15 122.64 1nbi h HIS 153 Ca 0.24 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1nbi h HIS 153 Cb 0.44 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1nbi h HIS 153 CO -0.47 0.10 0.12 0.00 0.86 0.00 0.00 177.93 178.53 1nbi h ARG 154 N 0.49 0.48 0.23 2.45 3.08 0.19 -0.73 114.38 120.57 1nbi h ARG 154 Ca 0.41 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1nbi h ARG 154 Cb 0.60 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1nbi h ARG 154 CO -0.38 0.50 -0.11 1.25 -1.07 0.00 0.00 179.97 180.16 1nbi h LEU 155 N 0.36 -0.26 0.04 3.04 5.85 0.85 0.93 115.31 126.12 1nbi h LEU 155 Ca 0.10 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nbi h LEU 155 Cb 0.21 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1nbi h LEU 155 CO -0.01 -0.09 -0.31 0.00 -0.34 0.00 0.00 178.44 177.70 1nbi h ALA 156 N 0.31 -0.79 -0.79 1.25 0.00 0.25 0.25 119.26 119.74 1nbi h ALA 156 Ca -0.03 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.01 1nbi h ALA 156 Cb 0.33 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 1nbi h ALA 156 CO 0.05 -0.87 0.14 -0.07 0.00 0.00 0.00 179.25 178.50 1nbi h LEU 157 N -0.42 -0.12 -0.30 0.00 4.07 -1.12 -0.65 115.31 116.78 1nbi h LEU 157 Ca 0.00 0.18 0.05 0.00 0.08 0.00 0.00 57.88 58.19 1nbi h LEU 157 Cb 0.43 0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.40 1nbi h LEU 157 CO -0.18 -0.13 0.02 0.50 -1.08 0.00 0.00 178.44 177.56 1nbi h LYS 158 N 0.19 0.10 -0.43 1.13 3.64 0.37 -0.04 116.57 121.53 1nbi h LYS 158 Ca 0.46 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.81 1nbi h LYS 158 Cb 0.85 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1nbi h LYS 158 CO -0.62 0.07 0.16 -0.91 -2.27 0.00 0.00 179.45 175.89 1nbi h ASN 159 N 0.11 0.55 0.01 4.20 2.35 0.51 -1.07 115.58 122.24 1nbi h ASN 159 Ca 0.14 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1nbi h ASN 159 Cb 0.18 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1nbi h ASN 159 CO -0.23 0.51 -0.01 0.40 -1.65 0.00 0.00 177.43 176.45 1nbi h ILE 160 N 0.61 1.32 -0.93 2.81 2.04 -0.60 -2.89 117.51 119.86 1nbi h ILE 160 Ca 0.15 -1.00 0.18 0.00 1.00 0.00 0.00 64.86 65.19 1nbi h ILE 160 Cb 0.14 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1nbi h ILE 160 CO -0.01 0.26 0.60 0.00 0.00 0.00 0.00 178.15 178.99 1nbi h ALA 161 N 0.53 1.94 0.00 1.87 0.00 -0.70 0.17 119.26 123.08 1nbi h ALA 161 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nbi h ALA 161 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nbi h ALA 161 CO 0.00 -0.23 0.00 0.66 0.00 0.00 0.00 179.25 179.68 1nbi h SER 162 N 0.60 0.00 1.09 0.00 4.64 -0.99 -2.80 113.55 116.09 1nbi h SER 162 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1nbi h SER 162 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1nbi h SER 162 CO -0.24 0.00 -0.11 0.23 -0.87 0.00 0.00 176.83 175.84 1nbi n MET 163 N -2.40 0.11 -3.16 4.77 2.00 0.60 -4.80 117.12 114.23 1nbi n MET 163 Ca 0.01 0.08 -0.40 0.00 0.00 0.00 0.00 57.70 57.39 1nbi n MET 163 Cb 0.21 -1.62 -0.06 0.00 0.00 0.00 0.00 33.22 31.76 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 -3.05 5.05 0.64 2.03 1.01 -1.06 -0.59 120.40 124.42 1nbi s VAL 164 Ca 0.12 1.09 -0.17 0.00 0.00 0.00 0.00 61.98 63.01 1nbi s VAL 164 Cb 0.16 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1nbi s VAL 164 CO 0.59 0.12 1.20 -0.60 0.00 0.00 0.00 175.10 176.40 1nbi s ARG 165 N 1.92 2.73 0.04 2.72 3.00 0.40 -4.65 118.95 125.11 1nbi s ARG 165 Ca 0.26 1.75 -0.32 0.00 -1.00 0.00 0.00 55.73 56.43 1nbi s ARG 165 Cb -0.16 -1.91 -0.11 0.00 0.00 0.00 0.00 34.95 32.78 1nbi s ARG 165 CO 0.10 -1.38 1.86 -2.30 0.00 0.00 0.00 175.30 173.58 1nbi n PRO 166 N -1.99 2.54 -0.06 5.12 -0.02 -1.26 0.24 135.00 139.57 1nbi n PRO 166 Ca 0.13 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1nbi n PRO 166 Cb 0.50 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 4.27 0.57 3.68 -1.23 0.00 0.47 -4.98 105.19 107.98 1nbi n GLY 167 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 1.61 0.36 -0.02 0.00 0.66 -4.73 107.32 103.44 1nbi s GLY 168 Ca 0.00 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 43.97 1nbi s GLY 168 CO 0.00 -0.06 -0.06 1.08 0.00 0.00 0.00 173.10 174.07 1nbi s LEU 169 N -6.59 2.80 -0.07 0.66 1.02 -0.17 -2.11 118.68 114.23 1nbi s LEU 169 Ca 0.70 -1.20 -0.03 0.00 0.02 0.00 0.00 54.13 53.62 1nbi s LEU 169 Cb -0.11 -1.04 0.04 0.00 0.02 0.00 0.00 46.19 45.10 1nbi s LEU 169 CO 0.55 -0.26 0.08 -0.22 0.02 0.00 0.00 176.35 176.53 1nbi s LEU 170 N -3.65 0.12 -0.42 1.79 2.96 0.17 -0.99 118.68 118.65 1nbi s LEU 170 Ca 0.33 0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1nbi s LEU 170 Cb 0.04 -0.07 0.11 0.00 0.50 0.00 0.00 46.19 46.77 1nbi s LEU 170 CO 0.17 -0.26 0.19 -0.69 -1.32 0.00 0.00 176.35 174.44 1nbi s VAL 171 N 2.19 2.98 0.07 1.68 1.01 0.01 0.43 120.40 128.77 1nbi s VAL 171 Ca 0.04 -2.35 0.07 0.00 0.00 0.00 0.00 61.98 59.75 1nbi s VAL 171 Cb -0.13 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 1nbi s VAL 171 CO -0.04 -0.69 -0.20 -0.51 0.00 0.00 0.00 175.10 173.65 1nbi s ILE 172 N 0.82 1.61 0.27 2.22 2.07 -0.78 -0.07 121.20 127.34 1nbi s ILE 172 Ca 0.11 -1.34 0.03 0.00 -1.41 0.00 0.00 60.65 58.04 1nbi s ILE 172 Cb -0.22 -1.44 -0.03 0.00 0.13 0.00 0.00 42.46 40.90 1nbi s ILE 172 CO -0.05 0.05 0.23 1.51 -1.91 0.00 0.00 174.94 174.78 1nbi s ASP 173 N -1.52 0.94 -0.18 4.50 3.84 -1.22 -0.40 116.67 122.63 1nbi s ASP 173 Ca 0.06 -1.56 -0.25 0.00 -0.00 0.00 0.00 52.55 50.80 1nbi s ASP 173 Cb -0.09 0.49 0.06 0.00 -1.38 0.00 0.00 42.92 42.00 1nbi s ASP 173 CO 0.03 -0.99 0.64 -1.38 -0.00 0.00 0.00 175.17 173.48 1nbi s HIS 174 N -3.74 -0.67 0.85 2.11 -3.43 -1.19 -4.36 115.29 104.87 1nbi s HIS 174 Ca 0.39 1.49 -0.13 0.00 -0.80 0.00 0.00 55.06 56.01 1nbi s HIS 174 Cb 0.04 0.29 0.09 0.00 -1.43 0.00 0.00 32.58 31.56 1nbi s HIS 174 CO 0.20 -0.43 1.04 1.17 -2.00 0.00 0.00 174.74 174.73 1nbi n LYS 175 N 2.11 -0.04 -2.38 -0.38 3.00 -1.26 -1.05 118.16 118.16 1nbi n LYS 175 Ca -0.16 0.06 -0.36 0.00 -0.00 0.00 0.00 58.31 57.85 1nbi n LYS 175 Cb 0.56 -2.31 -0.04 0.00 0.00 0.00 0.00 35.03 33.25 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 -2.19 6.01 0.03 3.14 3.84 0.69 -4.74 114.94 121.72 1nbi s ASN 176 Ca 0.69 -1.07 0.27 0.00 0.21 0.00 0.00 52.86 52.96 1nbi s ASN 176 Cb -0.27 -2.56 0.95 0.00 -0.55 0.00 0.00 41.25 38.82 1nbi s ASN 176 CO 0.55 -1.95 1.75 -1.22 -2.79 0.00 0.00 177.10 173.44 1nbi n TYR 177 N 10.64 0.15 -0.06 0.43 4.01 -1.26 -2.57 117.16 128.51 1nbi n TYR 177 Ca 0.33 0.04 -0.12 0.00 -0.16 0.00 0.00 57.90 57.99 1nbi n TYR 177 Cb 0.50 -0.51 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.00 0.33 -0.20 7.72 3.32 -1.85 0.21 116.42 125.94 1nbi h ASP 178 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1nbi h ASP 178 Cb 0.55 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1nbi h ASP 178 CO 0.00 0.63 -0.30 0.22 -1.72 0.00 0.00 179.24 178.07 1nbi h TYR 179 N 0.02 0.69 -0.45 4.55 5.03 -1.93 -0.10 116.97 124.78 1nbi h TYR 179 Ca 0.04 -0.23 -0.00 0.00 2.58 0.00 0.00 58.73 61.12 1nbi h TYR 179 Cb 0.49 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.61 1nbi h TYR 179 CO 0.05 0.95 0.28 0.82 -1.32 0.00 0.00 178.16 178.94 1nbi h ILE 180 N 0.23 1.14 -0.21 1.81 2.04 -1.47 -0.94 117.51 120.10 1nbi h ILE 180 Ca 0.02 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1nbi h ILE 180 Cb 0.87 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1nbi h ILE 180 CO 0.07 0.14 -0.06 -0.07 0.00 0.00 0.00 178.15 178.22 1nbi h LEU 181 N 0.60 0.42 0.09 1.44 4.07 -0.57 0.32 115.31 121.69 1nbi h LEU 181 Ca 0.16 -0.38 0.01 0.00 0.08 0.00 0.00 57.88 57.75 1nbi h LEU 181 Cb -0.02 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 1nbi h LEU 181 CO -0.03 0.70 -0.15 -1.28 -1.08 0.00 0.00 178.44 176.60 1nbi h SER 182 N 0.13 -0.41 -0.51 -0.43 0.87 -0.81 -2.13 113.55 110.26 1nbi h SER 182 Ca 0.05 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1nbi h SER 182 Cb 0.53 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1nbi h SER 182 CO 0.02 -0.22 0.00 0.35 -0.53 0.00 0.00 176.83 176.45 1nbi n THR 183 N -5.28 1.24 -0.35 2.23 -2.24 -0.38 -4.89 114.28 104.63 1nbi n THR 183 Ca -0.07 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1nbi n THR 183 Cb 0.19 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.04 0.00 2.88 3.38 0.00 0.96 -4.85 105.19 108.61 1nbi n GLY 184 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 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 0.49 2.34 -0.93 0.00 0.00 -1.26 -4.08 121.76 118.32 1nbi s ALA 186 Ca -0.05 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.08 1nbi s ALA 186 Cb -0.08 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 19.92 1nbi s ALA 186 CO -0.01 -1.59 1.05 -1.25 0.00 0.00 0.00 175.76 173.96 1nbi s PRO 187 N -4.67 3.65 0.16 0.00 0.04 -1.26 -4.98 135.00 127.94 1nbi s PRO 187 Ca 0.63 -2.06 -0.27 0.00 0.04 0.00 0.00 61.00 59.34 1nbi s PRO 187 Cb -0.18 -4.78 -0.08 0.00 0.04 0.00 0.00 34.50 29.50 1nbi s PRO 187 CO 0.52 -1.62 0.83 -2.14 0.04 0.00 0.00 177.00 174.63 1nbi s PRO 188 N 1.79 4.64 0.00 0.56 0.02 -1.26 -4.82 135.00 135.93 1nbi s PRO 188 Ca 0.29 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.57 1nbi s PRO 188 Cb -0.06 -3.30 0.00 0.00 0.02 0.00 0.00 34.50 31.16 1nbi s PRO 188 CO -0.09 0.47 0.00 0.41 -0.33 0.00 0.00 177.00 177.46 1nbi n GLY 189 N 1.79 3.01 2.06 0.52 0.00 -1.26 -4.95 105.19 106.37 1nbi n GLY 189 Ca -0.03 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 0.31 -0.27 -2.60 1.61 4.81 -1.26 -4.97 118.16 115.79 1nbi n LYS 190 Ca 0.00 0.17 -0.42 0.00 -0.87 0.00 0.00 58.31 57.20 1nbi n LYS 190 Cb 0.00 -3.86 -0.03 0.00 0.02 0.00 0.00 35.03 31.16 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 -2.85 6.25 0.21 3.14 3.84 -1.26 -4.91 114.94 119.36 1nbi s ASN 191 Ca 0.00 -0.35 -0.10 0.00 0.21 0.00 0.00 52.86 52.62 1nbi s ASN 191 Cb 0.00 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 38.44 1nbi s ASN 191 CO 0.00 -1.67 1.72 0.40 -2.79 0.00 0.00 177.10 174.75 1nbi h ILE 192 N 6.06 0.68 0.00 -5.21 2.04 -1.95 -3.23 117.51 115.89 1nbi h ILE 192 Ca -0.27 -0.10 -0.23 0.00 1.00 0.00 0.00 64.86 65.26 1nbi h ILE 192 Cb 1.05 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1nbi h ILE 192 CO 1.23 0.05 -1.26 1.88 0.00 0.00 0.00 178.15 180.05 1nbi h TYR 193 N 0.29 0.00 -2.95 1.37 0.99 -1.91 -3.42 116.97 111.33 1nbi h TYR 193 Ca 0.30 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.52 1nbi h TYR 193 Cb 0.43 0.00 -0.40 0.00 1.00 0.00 0.00 36.73 37.76 1nbi h TYR 193 CO -0.23 0.95 -0.77 0.71 -0.00 0.00 0.00 178.16 178.83 1nbi s TYR 194 N -2.69 0.52 -0.19 4.88 1.51 -1.22 -4.76 117.35 115.40 1nbi s TYR 194 Ca -0.01 -0.82 -0.05 0.00 -1.01 0.00 0.00 57.07 55.18 1nbi s TYR 194 Cb 0.09 -0.95 0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1nbi s TYR 194 CO 0.82 -0.72 0.10 -1.59 -1.11 0.00 0.00 175.55 173.04 1nbi s LYS 195 N 2.03 0.08 -0.02 -0.62 -2.85 -0.68 -4.78 119.74 112.91 1nbi s LYS 195 Ca 0.06 -0.15 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 1nbi s LYS 195 Cb -0.16 -1.73 0.02 0.00 -2.06 0.00 0.00 37.83 33.89 1nbi s LYS 195 CO -0.25 -0.72 -0.02 0.45 0.10 0.00 0.00 175.35 174.91 1nbi s SER 196 N 2.13 0.49 0.00 0.03 0.15 -1.26 -3.64 113.70 111.60 1nbi s SER 196 Ca 0.03 -0.05 0.07 0.00 0.70 0.00 0.00 55.95 56.70 1nbi s SER 196 Cb -0.16 -0.19 0.43 0.00 -1.71 0.00 0.00 66.02 64.39 1nbi s SER 196 CO -0.13 -0.04 0.89 -0.90 1.20 0.00 0.00 173.24 174.26 1nbi n ASP 197 N 3.71 0.00 -0.01 5.45 5.75 -1.26 -2.70 116.55 127.49 1nbi n ASP 197 Ca -0.22 -0.78 0.07 0.00 -0.01 0.00 0.00 54.79 53.86 1nbi n ASP 197 Cb 0.53 0.00 -0.12 0.00 -1.03 0.00 0.00 41.12 40.50 1nbi n ASP 197 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1nbi n LEU 198 N -0.72 0.00 -4.56 -2.12 4.77 -1.26 -4.86 117.00 108.24 1nbi n LEU 198 Ca 0.05 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.84 1nbi n LEU 198 Cb 0.02 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1nbi n LEU 198 CO 0.04 0.02 1.27 -0.89 -1.33 0.00 0.00 177.39 176.50 1nbi s THR 199 N -3.08 3.19 -0.69 -5.08 2.01 -1.10 -1.13 115.64 109.77 1nbi s THR 199 Ca -0.06 -0.15 0.25 0.00 0.31 0.00 0.00 61.69 62.04 1nbi s THR 199 Cb 0.10 -3.42 0.27 0.00 0.01 0.00 0.00 72.50 69.45 1nbi s THR 199 CO 0.66 -0.40 1.76 0.29 -0.69 0.00 0.00 174.62 176.24 1nbi n LYS 200 N 8.84 0.21 -3.62 4.92 4.01 -0.34 -4.87 118.16 127.31 1nbi n LYS 200 Ca 0.44 0.26 -0.12 0.00 -0.51 0.00 0.00 58.31 58.38 1nbi n LYS 200 Cb 0.45 -1.79 -0.07 0.00 -0.51 0.00 0.00 35.03 33.11 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 -4.28 -0.57 -0.13 4.39 2.15 -1.18 -4.99 116.67 112.06 1nbi s ASP 201 Ca 0.09 1.04 -0.04 0.00 0.43 0.00 0.00 52.55 54.06 1nbi s ASP 201 Cb 0.12 1.03 0.06 0.00 -0.30 0.00 0.00 42.92 43.83 1nbi s ASP 201 CO 0.52 -0.24 0.24 -0.63 -0.17 0.00 0.00 175.17 174.89 1nbi s ILE 202 N 0.06 -0.37 -0.38 4.11 1.01 -1.25 -1.30 121.20 123.08 1nbi s ILE 202 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.84 1nbi s ILE 202 Cb -0.04 -0.44 0.07 0.00 0.01 0.00 0.00 42.46 42.06 1nbi s ILE 202 CO -0.02 0.08 0.17 -0.89 0.00 0.00 0.00 174.94 174.28 1nbi s THR 203 N 2.38 3.71 0.28 2.92 2.01 -0.99 -4.94 115.64 121.01 1nbi s THR 203 Ca 0.03 -1.47 -0.28 0.00 0.31 0.00 0.00 61.69 60.27 1nbi s THR 203 Cb -0.12 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 1nbi s THR 203 CO -0.08 -0.40 0.94 -0.89 -0.69 0.00 0.00 174.62 173.50 1nbi s THR 204 N 1.33 4.13 -0.18 -0.82 2.01 -1.26 -2.45 115.64 118.40 1nbi s THR 204 Ca 0.02 1.97 -0.05 0.00 0.31 0.00 0.00 61.69 63.94 1nbi s THR 204 Cb -0.22 -4.18 0.06 0.00 0.01 0.00 0.00 72.50 68.18 1nbi s THR 204 CO 0.00 0.33 0.09 -0.44 -0.69 0.00 0.00 174.62 173.91 1nbi s SER 205 N -1.38 2.48 -0.28 3.53 0.01 -0.03 -4.99 113.70 113.05 1nbi s SER 205 Ca 0.45 -0.68 -0.11 0.00 1.31 0.00 0.00 55.95 56.93 1nbi s SER 205 Cb -0.23 -0.28 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 1nbi s SER 205 CO 0.28 -0.35 0.17 -0.69 0.41 0.00 0.00 173.24 173.06 1nbi s VAL 206 N 2.11 5.19 -0.34 3.43 1.01 -1.26 -0.33 120.40 130.20 1nbi s VAL 206 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1nbi s VAL 206 Cb -0.16 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.81 1nbi s VAL 206 CO -0.11 0.26 0.09 -0.22 0.00 0.00 0.00 175.10 175.12 1nbi s LEU 207 N 1.73 4.35 -0.14 3.92 2.96 -0.37 -5.02 118.68 126.11 1nbi s LEU 207 Ca 0.07 -1.37 -0.05 0.00 -0.22 0.00 0.00 54.13 52.56 1nbi s LEU 207 Cb -0.16 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 1nbi s LEU 207 CO 0.10 -0.35 0.04 0.42 -1.32 0.00 0.00 176.35 175.24 1nbi s THR 208 N 1.30 4.62 -0.14 3.68 -4.23 -1.26 -1.64 115.64 117.97 1nbi s THR 208 Ca -0.01 -0.11 -0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1nbi s THR 208 Cb -0.20 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1nbi s THR 208 CO -0.00 0.54 -0.13 0.54 -0.54 0.00 0.00 174.62 175.03 1nbi s VAL 209 N -0.25 3.03 -1.37 2.29 0.11 -0.22 -4.63 120.40 119.36 1nbi s VAL 209 Ca 0.07 -0.66 -0.01 0.00 -2.93 0.00 0.00 61.98 58.45 1nbi s VAL 209 Cb -0.12 -2.28 -0.00 0.00 -1.53 0.00 0.00 36.38 32.45 1nbi s VAL 209 CO 0.02 0.52 0.51 0.59 -3.33 0.00 0.00 175.10 173.40 1nbi n ASN 210 N 3.67 -0.70 -2.40 3.54 5.03 -1.26 -1.35 115.26 121.79 1nbi n ASN 210 Ca -0.18 -0.95 -0.18 0.00 0.87 0.00 0.00 54.58 54.13 1nbi n ASN 210 Cb 0.52 -3.35 -0.01 0.00 -1.02 0.00 0.00 39.78 35.92 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 -3.00 -5.23 -3.88 6.41 4.05 -1.26 -4.98 115.26 107.38 1nbi n ASN 211 Ca -0.30 0.06 -0.26 0.00 0.45 0.00 0.00 54.58 54.53 1nbi n ASN 211 Cb 0.68 -4.38 -0.17 0.00 1.23 0.00 0.00 39.78 37.14 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 -5.02 1.32 -0.03 1.20 -2.85 -0.46 -5.09 119.74 108.82 1nbi s LYS 212 Ca 0.00 -0.17 -0.34 0.00 -1.00 0.00 0.00 55.97 54.46 1nbi s LYS 212 Cb 0.00 -1.45 -0.12 0.00 -2.06 0.00 0.00 37.83 34.20 1nbi s LYS 212 CO 0.00 -0.28 1.83 0.00 0.10 0.00 0.00 175.35 177.00 1nbi n ALA 213 N 4.99 1.05 -0.04 0.59 0.00 -1.26 -1.06 120.51 124.78 1nbi n ALA 213 Ca -0.11 0.31 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1nbi n ALA 213 Cb 0.50 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.41 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 6.05 0.00 -3.67 0.00 -0.00 -0.65 -4.78 115.22 112.17 1nbi n HIS 214 Ca 0.21 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.25 1nbi n HIS 214 Cb 0.30 -0.35 -0.08 0.00 -0.12 0.00 0.00 29.99 29.74 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 -2.17 0.72 -0.27 1.57 1.75 -0.98 -4.70 119.30 115.21 1nbi s MET 215 Ca -0.06 0.54 0.02 0.00 -1.25 0.00 0.00 55.69 54.93 1nbi s MET 215 Cb 0.02 0.34 0.07 0.00 2.84 0.00 0.00 34.83 38.11 1nbi s MET 215 CO 0.26 -0.14 -0.02 0.08 -0.65 0.00 0.00 175.02 174.56 1nbi s VAL 216 N -0.20 1.70 -0.22 10.11 1.01 0.11 -1.23 120.40 131.68 1nbi s VAL 216 Ca -0.04 -1.55 -0.10 0.00 0.00 0.00 0.00 61.98 60.29 1nbi s VAL 216 Cb -0.03 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1nbi s VAL 216 CO 0.03 -0.28 0.13 -0.89 0.00 0.00 0.00 175.10 174.09 1nbi s THR 217 N 1.27 5.22 -0.15 3.92 2.01 0.55 -0.35 115.64 128.11 1nbi s THR 217 Ca -0.01 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 1nbi s THR 217 Cb -0.19 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 1nbi s THR 217 CO -0.09 0.40 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.34 1nbi s LEU 218 N 0.73 2.57 -0.42 4.42 1.43 0.17 -0.85 118.68 126.73 1nbi s LEU 218 Ca 0.07 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.60 1nbi s LEU 218 Cb -0.13 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.54 1nbi s LEU 218 CO 0.02 0.10 0.32 -1.81 0.23 0.00 0.00 176.35 175.20 1nbi s ASP 219 N 0.73 6.09 0.35 2.29 1.01 -1.03 -0.62 116.67 125.49 1nbi s ASP 219 Ca -0.06 -1.01 -0.05 0.00 0.71 0.00 0.00 52.55 52.14 1nbi s ASP 219 Cb -0.15 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.57 1nbi s ASP 219 CO 0.01 -0.49 0.62 -0.31 0.21 0.00 0.00 175.17 175.21 1nbi s TYR 220 N 1.66 3.50 -0.25 4.23 1.51 0.18 -2.35 117.35 125.83 1nbi s TYR 220 Ca 0.05 0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 56.73 1nbi s TYR 220 Cb -0.20 -2.14 0.09 0.00 -0.11 0.00 0.00 41.96 39.59 1nbi s TYR 220 CO 0.09 0.05 0.11 0.99 -1.11 0.00 0.00 175.55 175.68 1nbi s THR 221 N -2.28 -0.04 -0.22 -0.71 2.01 -0.42 -2.62 115.64 111.36 1nbi s THR 221 Ca 0.45 -0.58 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 1nbi s THR 221 Cb -0.10 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1nbi s THR 221 CO 0.34 -0.57 0.09 -0.69 -0.69 0.00 0.00 174.62 173.10 1nbi s VAL 222 N 2.09 4.74 -0.54 3.82 1.01 0.34 -1.20 120.40 130.66 1nbi s VAL 222 Ca 0.07 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.73 1nbi s VAL 222 Cb -0.16 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.05 1nbi s VAL 222 CO -0.27 0.38 1.37 -1.58 0.00 0.00 0.00 175.10 175.00 1nbi s GLN 223 N 1.06 3.38 -0.32 2.72 0.74 -0.28 0.87 119.66 127.83 1nbi s GLN 223 Ca 0.05 0.49 -0.23 0.00 0.05 0.00 0.00 55.36 55.72 1nbi s GLN 223 Cb -0.14 -4.09 0.00 0.00 1.10 0.00 0.00 33.01 29.88 1nbi s GLN 223 CO 0.04 -1.83 0.76 0.14 -0.55 0.00 0.00 175.29 173.84 1nbi s VAL 224 N 5.76 4.80 0.17 1.34 -7.23 -1.26 -4.77 120.40 119.21 1nbi s VAL 224 Ca 0.52 1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 61.42 1nbi s VAL 224 Cb -0.10 -4.14 -0.17 0.00 0.56 0.00 0.00 36.38 32.53 1nbi s VAL 224 CO 0.26 -0.29 0.58 -2.65 -0.31 0.00 0.00 175.10 172.70 1nbi n PRO 225 N 6.21 0.00 0.00 4.82 -0.02 -1.26 -3.41 135.00 141.34 1nbi n PRO 225 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1nbi n PRO 225 Cb 0.48 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 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 1.90 1.13 2.79 -1.23 0.00 -1.26 -4.90 105.19 103.62 1nbi n GLY 226 Ca 0.18 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 0.58 -0.92 0.00 4.61 0.00 -1.22 -4.28 120.51 119.29 1nbi n ALA 227 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1nbi n ALA 227 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -0.89 0.73 3.84 0.00 0.00 -1.26 -4.64 105.19 102.97 1nbi n GLY 228 Ca -0.07 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.07 0.00 1.61 1.70 -1.26 -4.94 118.95 115.99 1nbi s ARG 229 Ca 0.00 -0.39 -0.35 0.00 -0.47 0.00 0.00 55.73 54.52 1nbi s ARG 229 Cb 0.00 -1.76 -0.13 0.00 -0.57 0.00 0.00 34.95 32.48 1nbi s ARG 229 CO 0.00 -2.89 1.70 -0.40 -1.08 0.00 0.00 175.30 172.63 1nbi n ASP 230 N -4.11 3.02 -3.56 -2.89 5.68 -1.26 -3.31 116.55 110.12 1nbi n ASP 230 Ca 0.16 1.04 -0.25 0.00 -0.50 0.00 0.00 54.79 55.24 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 3.82 -0.87 3.00 6.12 0.00 -1.26 -5.00 105.19 111.01 1nbi n GLY 231 Ca 0.20 0.80 -0.21 0.00 0.00 0.00 0.00 46.02 46.82 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 -2.51 0.92 0.90 4.61 0.00 -1.21 -5.14 121.76 119.32 1nbi s ALA 232 Ca 0.13 -0.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.63 1nbi s ALA 232 Cb -0.02 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.82 1nbi s ALA 232 CO 0.87 0.14 0.78 -2.30 0.00 0.00 0.00 175.76 175.25 1nbi n PRO 233 N 3.37 -0.22 0.00 0.00 -0.02 -1.26 -4.62 135.00 132.24 1nbi n PRO 233 Ca -0.19 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1nbi n PRO 233 Cb 0.54 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.96 2.11 3.59 -1.23 0.00 -1.26 -4.88 105.19 104.47 1nbi n GLY 234 Ca 0.10 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 1.90 -0.13 1.61 0.40 -1.26 -4.37 117.98 116.13 1nbi s PHE 235 Ca 0.00 -1.09 -0.12 0.00 -0.60 0.00 0.00 56.93 55.13 1nbi s PHE 235 Cb 0.00 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 1nbi s PHE 235 CO 0.00 -0.03 0.25 0.45 0.70 0.00 0.00 175.22 176.59 1nbi s SER 236 N -3.68 6.45 -0.00 1.36 0.15 0.25 -4.88 113.70 113.35 1nbi s SER 236 Ca 0.21 0.53 0.08 0.00 0.70 0.00 0.00 55.95 57.47 1nbi s SER 236 Cb 0.04 -2.15 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1nbi s SER 236 CO 0.12 0.22 -0.24 -0.54 1.20 0.00 0.00 173.24 173.99 1nbi s LYS 237 N -0.13 1.89 0.33 5.44 1.02 -1.26 0.12 119.74 127.15 1nbi s LYS 237 Ca 0.16 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 55.12 1nbi s LYS 237 Cb -0.13 -1.88 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1nbi s LYS 237 CO 0.04 0.51 0.63 -0.59 -0.92 0.00 0.00 175.35 175.03 1nbi s PHE 238 N -0.62 0.39 -0.10 3.18 -0.71 -1.08 -4.89 117.98 114.15 1nbi s PHE 238 Ca 0.10 -0.85 -0.07 0.00 -1.04 0.00 0.00 56.93 55.06 1nbi s PHE 238 Cb -0.09 0.44 0.04 0.00 -1.21 0.00 0.00 43.02 42.19 1nbi s PHE 238 CO -0.00 -1.30 0.25 -0.98 -1.34 0.00 0.00 175.22 171.85 1nbi s ARG 239 N -3.05 0.25 0.04 1.99 1.70 -1.26 0.49 118.95 119.11 1nbi s ARG 239 Ca 0.20 0.46 0.09 0.00 -0.47 0.00 0.00 55.73 56.01 1nbi s ARG 239 Cb -0.03 -0.00 -0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1nbi s ARG 239 CO 0.13 -0.11 -0.26 -0.51 -1.08 0.00 0.00 175.30 173.48 1nbi s LEU 240 N 0.76 2.21 -0.06 -1.89 1.02 0.21 -4.96 118.68 115.98 1nbi s LEU 240 Ca -0.05 -0.57 0.05 0.00 0.02 0.00 0.00 54.13 53.58 1nbi s LEU 240 Cb -0.06 -1.31 -0.01 0.00 0.02 0.00 0.00 46.19 44.83 1nbi s LEU 240 CO -0.05 0.26 -0.22 -0.44 0.02 0.00 0.00 176.35 175.92 1nbi s SER 241 N -1.24 2.78 0.31 2.29 0.01 -1.26 0.42 113.70 117.00 1nbi s SER 241 Ca 0.12 -0.47 0.07 0.00 1.31 0.00 0.00 55.95 56.99 1nbi s SER 241 Cb -0.10 -0.83 -0.06 0.00 0.21 0.00 0.00 66.02 65.24 1nbi s SER 241 CO 0.02 0.20 -0.06 -0.31 0.41 0.00 0.00 173.24 173.51 1nbi s TYR 242 N -0.03 2.13 -0.16 2.43 2.02 0.53 -4.58 117.35 119.69 1nbi s TYR 242 Ca -0.06 -0.65 -0.08 0.00 -0.37 0.00 0.00 57.07 55.91 1nbi s TYR 242 Cb -0.14 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1nbi s TYR 242 CO 0.04 0.37 0.10 -0.47 -1.57 0.00 0.00 175.55 174.02 1nbi s TYR 243 N -2.89 3.39 -1.22 2.71 5.04 0.42 0.10 117.35 124.90 1nbi s TYR 243 Ca 0.31 0.29 -0.17 0.00 -2.44 0.00 0.00 57.07 55.07 1nbi s TYR 243 Cb 0.04 -2.05 0.12 0.00 0.35 0.00 0.00 41.96 40.42 1nbi s TYR 243 CO 0.14 0.38 1.56 -1.25 -1.34 0.00 0.00 175.55 175.04 1nbi s PRO 244 N -0.10 3.99 -0.06 4.97 0.04 -1.26 -4.84 135.00 137.74 1nbi s PRO 244 Ca 0.09 -2.18 -0.30 0.00 0.04 0.00 0.00 61.00 58.65 1nbi s PRO 244 Cb -0.12 -5.29 -0.04 0.00 0.04 0.00 0.00 34.50 29.09 1nbi s PRO 244 CO 0.01 -2.02 1.33 -1.01 0.04 0.00 0.00 177.00 175.35 1nbi s HIS 245 N 3.06 2.86 0.14 0.56 3.76 -1.26 -4.91 115.29 119.50 1nbi s HIS 245 Ca 0.48 0.92 -0.11 0.00 -0.15 0.00 0.00 55.06 56.19 1nbi s HIS 245 Cb 0.00 -3.58 -0.06 0.00 1.11 0.00 0.00 32.58 30.05 1nbi s HIS 245 CO 0.03 -2.08 0.48 0.00 -0.85 0.00 0.00 174.74 172.32 1nbi h LEU 247 N 3.29 -0.85 -0.85 0.00 5.85 -1.95 -2.02 115.31 118.78 1nbi h LEU 247 Ca -0.48 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.44 1nbi h LEU 247 Cb 1.18 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 42.47 1nbi h LEU 247 CO 0.67 -0.12 -0.57 0.00 -0.34 0.00 0.00 178.44 178.09 1nbi h ALA 248 N -0.51 -0.59 -0.58 1.25 0.00 -1.99 0.89 119.26 117.72 1nbi h ALA 248 Ca 0.05 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1nbi h ALA 248 Cb 0.19 1.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 1nbi h ALA 248 CO -0.34 -0.97 0.26 1.03 0.00 0.00 0.00 179.25 179.23 1nbi h SER 249 N -0.08 0.33 -0.14 0.00 0.87 -1.86 -2.18 113.55 110.48 1nbi h SER 249 Ca 0.14 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1nbi h SER 249 Cb 0.44 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1nbi h SER 249 CO -0.85 0.21 -0.02 0.15 -0.53 0.00 0.00 176.83 175.79 1nbi h PHE 250 N 0.48 0.30 -0.64 2.24 3.57 -0.66 1.00 116.94 123.23 1nbi h PHE 250 Ca 0.28 -0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1nbi h PHE 250 Cb 0.27 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 1nbi h PHE 250 CO -0.13 0.53 -0.46 1.15 -2.23 0.00 0.00 178.31 177.17 1nbi h THR 251 N -0.02 0.00 0.62 4.41 2.02 -0.42 1.20 112.91 120.72 1nbi h THR 251 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1nbi h THR 251 Cb 0.43 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1nbi h THR 251 CO 0.01 0.00 -0.30 -0.08 0.37 0.00 0.00 175.52 175.52 1nbi h GLU 252 N -0.10 -0.80 -0.58 6.66 4.81 -1.39 -1.82 114.58 121.35 1nbi h GLU 252 Ca 0.10 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.50 1nbi h GLU 252 Cb 0.38 0.18 -0.11 0.00 0.63 0.00 0.00 28.75 29.83 1nbi h GLU 252 CO -0.66 -0.51 -0.29 1.25 -0.73 0.00 0.00 179.01 178.06 1nbi h LEU 253 N -0.89 -1.02 -0.22 1.64 5.85 0.28 0.28 115.31 121.22 1nbi h LEU 253 Ca -0.09 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nbi h LEU 253 Cb 0.66 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1nbi h LEU 253 CO 0.14 -0.29 0.14 1.62 -0.34 0.00 0.00 178.44 179.71 1nbi h VAL 254 N -0.14 1.07 -0.20 1.05 3.04 0.15 -2.41 116.25 118.80 1nbi h VAL 254 Ca 0.24 -0.14 0.04 0.00 -1.01 0.00 0.00 66.70 65.84 1nbi h VAL 254 Cb 0.53 0.77 -0.04 0.00 -2.01 0.00 0.00 31.29 30.54 1nbi h VAL 254 CO -0.66 0.06 -0.07 1.56 -1.01 0.00 0.00 177.57 177.45 1nbi h GLN 255 N 0.29 -0.04 -0.14 4.17 4.20 -0.19 0.17 115.11 123.57 1nbi h GLN 255 Ca 0.08 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.83 1nbi h GLN 255 Cb -0.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1nbi h GLN 255 CO -0.02 -0.02 0.32 1.49 -0.67 0.00 0.00 178.83 179.93 1nbi h GLU 256 N -0.04 0.00 -0.33 1.46 4.81 -0.26 0.16 114.58 120.39 1nbi h GLU 256 Ca 0.10 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1nbi h GLU 256 Cb 0.19 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1nbi h GLU 256 CO -0.23 0.00 -0.10 0.00 -0.73 0.00 0.00 179.01 177.96 1nbi h ALA 257 N 1.50 1.22 -0.05 2.92 0.00 -0.16 -1.89 119.26 122.79 1nbi h ALA 257 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nbi h ALA 257 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1nbi h ALA 257 CO -0.00 0.50 0.00 1.19 0.00 0.00 0.00 179.25 180.94 1nbi n PHE 258 N -4.21 0.06 -1.06 0.00 3.72 0.53 -4.74 117.46 111.76 1nbi n PHE 258 Ca 0.01 -0.03 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 1nbi n PHE 258 Cb 0.32 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.04 0.54 3.21 1.37 0.00 -0.71 -2.85 105.19 107.79 1nbi n GLY 259 Ca 0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.72 2.95 3.56 -0.02 0.00 -1.13 -4.92 105.19 102.91 1nbi n GLY 260 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.14 3.82 -0.12 1.61 1.70 -1.13 -4.84 118.95 119.85 1nbi s ARG 261 Ca 0.00 -1.70 -0.33 0.00 -0.47 0.00 0.00 55.73 53.23 1nbi s ARG 261 Cb 0.00 -5.40 0.13 0.00 -0.57 0.00 0.00 34.95 29.11 1nbi s ARG 261 CO 0.00 -2.17 1.23 0.00 -1.08 0.00 0.00 175.30 173.27 1nbi s GLN 263 N -2.45 3.59 -0.04 0.00 -0.21 0.55 -4.92 119.66 116.17 1nbi s GLN 263 Ca 0.11 -0.53 -0.01 0.00 0.02 0.00 0.00 55.36 54.95 1nbi s GLN 263 Cb 0.01 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.85 1nbi s GLN 263 CO -0.04 -0.08 0.05 -1.58 -2.12 0.00 0.00 175.29 171.52 1nbi s HIS 264 N 1.24 3.25 -0.24 0.91 5.65 -1.26 -1.15 115.29 123.69 1nbi s HIS 264 Ca 0.04 0.22 -0.10 0.00 0.25 0.00 0.00 55.06 55.47 1nbi s HIS 264 Cb -0.15 -1.77 0.09 0.00 -1.18 0.00 0.00 32.58 29.58 1nbi s HIS 264 CO 0.01 0.53 0.54 0.45 -0.65 0.00 0.00 174.74 175.62 1nbi s SER 265 N -1.35 -0.70 -0.09 9.88 0.15 -0.50 -5.02 113.70 116.07 1nbi s SER 265 Ca 0.18 1.24 0.01 0.00 0.70 0.00 0.00 55.95 58.08 1nbi s SER 265 Cb -0.12 1.50 -0.02 0.00 -1.71 0.00 0.00 66.02 65.67 1nbi s SER 265 CO 0.08 -0.22 -0.11 0.54 1.20 0.00 0.00 173.24 174.73 1nbi s VAL 266 N 2.23 3.31 0.31 4.45 0.11 -1.26 0.11 120.40 129.65 1nbi s VAL 266 Ca -0.06 -0.60 0.09 0.00 -2.93 0.00 0.00 61.98 58.48 1nbi s VAL 266 Cb -0.10 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.35 1nbi s VAL 266 CO -0.16 0.56 0.03 -0.76 -3.33 0.00 0.00 175.10 171.44 1nbi s LEU 267 N -0.26 3.11 0.00 2.54 1.43 -0.24 -3.89 118.68 121.37 1nbi s LEU 267 Ca 0.02 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1nbi s LEU 267 Cb -0.13 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1nbi s LEU 267 CO 0.03 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.07 1nbi n GLY 268 N -0.96 1.83 2.73 -3.19 0.00 0.15 -2.27 105.19 103.49 1nbi n GLY 268 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 5.98 -0.95 1.61 9.92 -1.26 -3.62 116.55 128.24 1nbi n ASP 269 Ca 0.00 -3.75 -0.04 0.00 -0.53 0.00 0.00 54.79 50.48 1nbi n ASP 269 Cb 0.00 -0.78 0.01 0.00 -0.64 0.00 0.00 41.12 39.71 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 -0.38 -0.44 -3.82 1.24 3.01 -1.26 -4.96 117.46 110.85 1nbi n PHE 270 Ca 0.43 0.15 -0.10 0.00 1.01 0.00 0.00 57.45 58.94 1nbi n PHE 270 Cb 0.41 -1.63 -0.08 0.00 -0.01 0.00 0.00 39.48 38.18 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 -5.13 0.77 0.30 -1.08 1.02 -1.26 -5.00 119.74 109.35 1nbi s LYS 271 Ca 0.09 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1nbi s LYS 271 Cb -0.04 0.32 -0.12 0.00 -0.52 0.00 0.00 37.83 37.47 1nbi s LYS 271 CO 0.11 -0.24 1.48 -2.30 -0.92 0.00 0.00 175.35 173.48 1nbi n PRO 272 N 0.46 2.42 -4.15 -1.68 -0.02 -1.26 -0.67 135.00 130.09 1nbi n PRO 272 Ca -0.18 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 1nbi n PRO 272 Cb 0.60 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 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 -0.36 2.78 -0.17 6.00 5.04 -1.25 -4.52 117.35 124.87 1nbi s TYR 273 Ca 0.62 -1.60 -0.03 0.00 -2.44 0.00 0.00 57.07 53.63 1nbi s TYR 273 Cb -0.55 -1.92 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 1nbi s TYR 273 CO 0.53 -0.78 -0.07 -0.98 -1.34 0.00 0.00 175.55 172.91 1nbi s ARG 274 N 1.26 3.48 0.29 4.97 1.70 -1.26 -4.88 118.95 124.51 1nbi s ARG 274 Ca 0.04 -0.61 -0.27 0.00 -0.47 0.00 0.00 55.73 54.42 1nbi s ARG 274 Cb -0.13 -2.86 -0.14 0.00 -0.57 0.00 0.00 34.95 31.25 1nbi s ARG 274 CO -0.12 0.08 0.87 -2.30 -1.08 0.00 0.00 175.30 172.75 1nbi n PRO 275 N 3.97 1.02 -1.12 3.89 -0.02 -1.26 -1.34 135.00 140.15 1nbi n PRO 275 Ca -0.18 0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.62 1nbi n PRO 275 Cb 0.52 -1.66 -0.02 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.42 0.68 3.82 -1.23 0.00 -1.26 -5.01 105.19 103.61 1nbi n GLY 276 Ca 0.11 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.83 3.69 0.05 1.61 0.74 -0.45 -5.00 119.66 118.47 1nbi s GLN 277 Ca 0.00 1.15 -0.36 0.00 0.05 0.00 0.00 55.36 56.20 1nbi s GLN 277 Cb 0.00 -2.09 -0.20 0.00 1.10 0.00 0.00 33.01 31.82 1nbi s GLN 277 CO 0.00 -0.50 1.50 0.00 -0.55 0.00 0.00 175.29 175.74 1nbi h ALA 278 N 0.93 -1.31 -2.32 1.58 0.00 -1.95 -3.43 119.26 112.76 1nbi h ALA 278 Ca -0.48 -0.28 -0.58 0.00 0.00 0.00 0.00 54.91 53.58 1nbi h ALA 278 Cb 1.21 0.50 0.06 0.00 0.00 0.00 0.00 17.79 19.55 1nbi h ALA 278 CO 0.59 -1.22 0.82 0.98 0.00 0.00 0.00 179.25 180.43 1nbi n TYR 279 N -5.56 2.33 -3.64 0.00 4.19 -1.26 -4.97 117.16 108.25 1nbi n TYR 279 Ca -0.16 0.24 -0.39 0.00 3.31 0.00 0.00 57.90 60.90 1nbi n TYR 279 Cb 0.51 -2.56 -0.12 0.00 0.49 0.00 0.00 39.34 37.66 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 0.92 4.57 0.51 2.97 1.01 -1.26 -5.07 120.40 124.05 1nbi s VAL 280 Ca 0.78 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 1nbi s VAL 280 Cb -0.66 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 1nbi s VAL 280 CO 0.37 -0.03 0.99 -2.16 0.00 0.00 0.00 175.10 174.27 1nbi s PRO 281 N 1.59 3.90 -0.11 2.72 0.04 -1.26 -5.00 135.00 136.88 1nbi s PRO 281 Ca 0.04 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.92 1nbi s PRO 281 Cb -0.18 -2.13 -0.27 0.00 0.04 0.00 0.00 34.50 31.97 1nbi s PRO 281 CO 0.06 -0.32 0.61 0.00 0.04 0.00 0.00 177.00 177.40 1nbi s TYR 283 N -2.42 2.49 -0.25 0.00 1.51 -1.26 0.25 117.35 117.66 1nbi s TYR 283 Ca -0.20 -0.55 0.00 0.00 -1.01 0.00 0.00 57.07 55.32 1nbi s TYR 283 Cb 0.03 -1.58 0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1nbi s TYR 283 CO 0.75 0.49 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.61 1nbi s PHE 284 N -2.62 2.22 -0.51 2.71 2.99 -0.21 -4.08 117.98 118.48 1nbi s PHE 284 Ca 0.34 -1.73 -0.26 0.00 0.00 0.00 0.00 56.93 55.28 1nbi s PHE 284 Cb 0.05 -1.63 0.03 0.00 0.00 0.00 0.00 43.02 41.46 1nbi s PHE 284 CO 0.18 -0.78 0.99 0.42 -0.00 0.00 0.00 175.22 176.03 1nbi s ILE 285 N 1.45 4.35 -0.36 0.64 -1.09 -0.96 -3.14 121.20 122.09 1nbi s ILE 285 Ca -0.01 0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 58.90 1nbi s ILE 285 Cb -0.18 -4.53 0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1nbi s ILE 285 CO -0.09 -1.02 0.53 -1.00 -1.23 0.00 0.00 174.94 172.13 1nbi s HIS 286 N 4.07 3.17 -0.14 3.97 3.76 0.46 -1.08 115.29 129.50 1nbi s HIS 286 Ca 0.37 0.14 -0.05 0.00 -0.15 0.00 0.00 55.06 55.37 1nbi s HIS 286 Cb -0.10 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1nbi s HIS 286 CO 0.25 -0.59 0.06 0.08 -0.85 0.00 0.00 174.74 173.69 1nbi s VAL 287 N 2.44 4.76 -0.01 -0.90 1.01 0.12 -1.87 120.40 125.95 1nbi s VAL 287 Ca 0.19 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.15 1nbi s VAL 287 Cb -0.15 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1nbi s VAL 287 CO 0.14 0.54 -0.12 -0.76 0.00 0.00 0.00 175.10 174.90 1nbi s LEU 288 N -0.32 2.02 -0.30 3.92 2.01 0.17 -1.41 118.68 124.78 1nbi s LEU 288 Ca 0.08 -0.21 0.03 0.00 0.01 0.00 0.00 54.13 54.04 1nbi s LEU 288 Cb -0.12 -0.60 0.08 0.00 0.01 0.00 0.00 46.19 45.56 1nbi s LEU 288 CO 0.02 0.14 -0.02 -0.75 1.01 0.00 0.00 176.35 176.75 1nbi s LYS 289 N -0.28 1.77 0.08 1.70 2.47 -0.30 0.42 119.74 125.60 1nbi s LYS 289 Ca 0.05 -1.55 -0.31 0.00 -1.56 0.00 0.00 55.97 52.60 1nbi s LYS 289 Cb -0.05 -2.97 -0.07 0.00 -1.46 0.00 0.00 37.83 33.28 1nbi s LYS 289 CO -0.00 -0.76 1.37 0.21 0.16 0.00 0.00 175.35 176.33 1nbi s LYS 290 N 1.06 4.32 -0.00 4.03 2.20 -0.90 -0.33 119.74 130.12 1nbi s LYS 290 Ca 0.01 2.01 0.09 0.00 -0.36 0.00 0.00 55.97 57.73 1nbi s LYS 290 Cb -0.19 -3.35 -0.11 0.00 -1.51 0.00 0.00 37.83 32.66 1nbi s LYS 290 CO -0.07 -0.46 0.32 0.25 -0.36 0.00 0.00 175.35 175.03 1nbi n THR 291 N 4.14 0.00 -0.50 3.43 -2.24 -1.14 0.18 114.28 118.15 1nbi n THR 291 Ca 0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1nbi n THR 291 Cb 0.43 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1nbi n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11