#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 6.36 0.24 2.55 2.15 -1.26 -4.89 116.67 121.83 1nbi s ASP 19 Ca 0.00 -0.24 0.13 0.00 0.43 0.00 0.00 52.55 52.88 1nbi s ASP 19 Cb 0.00 -2.47 0.72 0.00 -0.30 0.00 0.00 42.92 40.87 1nbi s ASP 19 CO 0.00 -1.31 1.35 0.00 -0.17 0.00 0.00 175.17 175.04 1nbi n GLN 20 N 7.75 0.09 -0.13 4.34 6.02 -1.26 -1.32 117.38 132.88 1nbi n GLN 20 Ca 0.03 0.56 0.07 0.00 -0.01 0.00 0.00 57.00 57.65 1nbi n GLN 20 Cb 0.48 -1.92 0.14 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.97 0.34 -0.28 1.08 4.02 -1.26 -4.63 117.16 114.45 1nbi n TYR 21 Ca -0.01 -0.28 0.04 0.00 -0.01 0.00 0.00 57.90 57.65 1nbi n TYR 21 Cb 0.15 -0.01 0.19 0.00 -0.02 0.00 0.00 39.34 39.64 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 2.74 1.18 0.00 -0.72 0.00 -1.61 0.26 119.26 121.10 1nbi h ALA 22 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nbi h ALA 22 Cb 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nbi h ALA 22 CO 0.00 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.84 1nbi n ASP 23 N -4.82 0.61 -2.37 0.00 5.75 -1.26 -4.91 116.55 109.54 1nbi n ASP 23 Ca 0.15 0.62 -0.19 0.00 -0.01 0.00 0.00 54.79 55.36 1nbi n ASP 23 Cb 0.34 -0.76 0.01 0.00 -1.03 0.00 0.00 41.12 39.69 1nbi n ASP 23 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nbi n GLY 24 N 0.42 -0.36 0.09 6.12 0.00 0.90 -4.91 105.19 107.45 1nbi n GLY 24 Ca 0.03 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.70 0.07 -0.02 1.61 4.39 -1.89 -3.25 114.58 114.78 1nbi h GLU 25 Ca -0.44 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.13 1nbi h GLU 25 Cb 1.31 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1nbi h GLU 25 CO 0.49 0.71 -0.00 0.00 -1.16 0.00 0.00 179.01 179.05 1nbi h ALA 26 N 0.79 0.02 0.11 3.43 0.00 -1.90 -3.29 119.26 118.41 1nbi h ALA 26 Ca -0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1nbi h ALA 26 Cb 2.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1nbi h ALA 26 CO 0.09 -0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.00 1nbi h ALA 27 N 0.64 -0.14 -1.23 0.00 0.00 -1.93 0.74 119.26 117.35 1nbi h ALA 27 Ca 0.00 -0.07 0.36 0.00 0.00 0.00 0.00 54.91 55.20 1nbi h ALA 27 Cb 0.38 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 1nbi h ALA 27 CO 0.00 -0.53 0.82 -0.09 0.00 0.00 0.00 179.25 179.45 1nbi h ARG 28 N -0.24 0.17 0.00 0.00 2.43 -1.66 -0.28 114.38 114.79 1nbi h ARG 28 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1nbi h ARG 28 Cb 0.20 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1nbi h ARG 28 CO 0.02 0.11 0.00 1.33 -1.51 0.00 0.00 179.97 179.93 1nbi n VAL 29 N -4.48 0.27 -0.29 0.20 0.24 -1.18 -4.73 118.33 108.36 1nbi n VAL 29 Ca 0.30 -0.63 0.11 0.00 -2.04 0.00 0.00 64.34 62.09 1nbi n VAL 29 Cb 1.22 0.88 0.27 0.00 -1.47 0.00 0.00 33.84 34.73 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 0.00 0.41 -0.87 6.34 2.91 0.24 0.54 115.95 125.51 1nbi h TRP 30 Ca 0.00 0.05 0.22 0.00 1.13 0.00 0.00 58.89 60.29 1nbi h TRP 30 Cb 0.15 -0.04 -0.13 0.00 -0.51 0.00 0.00 29.16 28.62 1nbi h TRP 30 CO 0.00 -0.14 0.30 -0.56 -1.03 0.00 0.00 178.44 177.01 1nbi h GLN 31 N 0.27 0.29 0.13 2.65 -0.00 -1.83 0.62 115.11 117.23 1nbi h GLN 31 Ca 0.52 -0.02 -0.29 0.00 -0.00 0.00 0.00 58.65 58.87 1nbi h GLN 31 Cb 1.01 -0.06 0.03 0.00 -0.00 0.00 0.00 27.48 28.46 1nbi h GLN 31 CO -0.59 0.19 -1.22 -0.07 -0.00 0.00 0.00 178.83 177.14 1nbi h LEU 32 N 0.30 0.84 -0.68 0.06 4.07 -0.37 -2.05 115.31 117.48 1nbi h LEU 32 Ca 0.55 -0.84 0.10 0.00 0.08 0.00 0.00 57.88 57.77 1nbi h LEU 32 Cb 1.07 -0.27 -0.07 0.00 1.08 0.00 0.00 40.66 42.47 1nbi h LEU 32 CO -0.59 1.60 0.31 0.22 -1.08 0.00 0.00 178.44 178.90 1nbi h TYR 33 N 0.20 0.54 -0.22 1.13 5.03 0.23 -1.16 116.97 122.72 1nbi h TYR 33 Ca -0.19 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.03 1nbi h TYR 33 Cb 1.90 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 40.04 1nbi h TYR 33 CO 0.12 0.16 -0.32 0.82 -1.32 0.00 0.00 178.16 177.63 1nbi h ILE 34 N 0.51 1.32 0.00 1.81 2.04 0.02 -3.36 117.51 119.86 1nbi h ILE 34 Ca 0.35 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1nbi h ILE 34 Cb 0.41 1.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1nbi h ILE 34 CO -0.30 0.47 0.00 0.61 0.00 0.00 0.00 178.15 178.93 1nbi n GLY 35 N 0.31 0.23 3.58 5.37 0.00 -0.44 -2.15 105.19 112.10 1nbi n GLY 35 Ca -0.05 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 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 6.12 0.42 1.61 2.15 -1.26 -4.72 116.67 116.99 1nbi s ASP 36 Ca 0.00 0.36 0.23 0.00 0.43 0.00 0.00 52.55 53.58 1nbi s ASP 36 Cb 0.00 -2.54 1.24 0.00 -0.30 0.00 0.00 42.92 41.31 1nbi s ASP 36 CO 0.00 -1.70 1.73 0.71 -0.17 0.00 0.00 175.17 175.74 1nbi h THR 37 N 6.41 0.39 0.05 1.71 1.35 -1.90 0.80 112.91 121.73 1nbi h THR 37 Ca -0.27 -0.09 0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1nbi h THR 37 Cb 1.10 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.60 1nbi h THR 37 CO 1.17 0.05 -0.23 0.03 -0.25 0.00 0.00 175.52 176.28 1nbi h ARG 38 N 0.27 -0.32 -0.27 4.72 -0.00 -1.97 2.15 114.38 118.96 1nbi h ARG 38 Ca 0.66 0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 60.14 1nbi h ARG 38 Cb 1.89 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.92 1nbi h ARG 38 CO -0.31 -0.21 0.10 0.66 0.00 0.00 0.00 179.97 180.21 1nbi h SER 39 N -0.33 0.34 0.59 7.04 4.64 -1.23 2.33 113.55 126.92 1nbi h SER 39 Ca -0.00 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1nbi h SER 39 Cb 0.33 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1nbi h SER 39 CO -0.12 0.33 -0.43 -0.09 -0.87 0.00 0.00 176.83 175.64 1nbi h ARG 40 N 0.38 -0.94 0.00 4.77 9.65 0.22 -2.61 114.38 125.85 1nbi h ARG 40 Ca 0.10 0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1nbi h ARG 40 Cb 0.10 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 1nbi h ARG 40 CO -0.01 -0.63 -0.35 1.15 2.80 0.00 0.00 179.97 182.94 1nbi h THR 41 N -0.98 0.82 -0.83 0.20 2.02 0.38 -3.25 112.91 111.28 1nbi h THR 41 Ca -0.08 -1.46 0.16 0.00 0.77 0.00 0.00 66.41 65.80 1nbi h THR 41 Cb 0.81 1.91 -0.16 0.00 -1.74 0.00 0.00 68.15 68.97 1nbi h THR 41 CO 0.03 0.34 -0.22 0.00 0.37 0.00 0.00 175.52 176.04 1nbi n ALA 42 N -2.28 0.16 -2.47 6.16 0.00 0.78 -2.08 120.51 120.79 1nbi n ALA 42 Ca -0.00 0.91 -0.26 0.00 0.00 0.00 0.00 53.44 54.08 1nbi n ALA 42 Cb 0.50 -0.53 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 1nbi n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1nbi s GLU 43 N -6.02 3.55 0.00 0.00 0.41 -1.22 -4.30 118.70 111.13 1nbi s GLU 43 Ca -0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 54.97 54.40 1nbi s GLU 43 Cb 0.22 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 30.03 1nbi s GLU 43 CO 0.64 0.02 0.00 2.48 -0.49 0.00 0.00 175.26 177.92 1nbi n TYR 44 N -1.77 0.00 0.22 1.61 0.18 -1.21 -4.55 117.16 111.65 1nbi n TYR 44 Ca -0.02 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.84 1nbi n TYR 44 Cb 0.55 0.00 0.52 0.00 -0.38 0.00 0.00 39.34 40.03 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 0.00 0.05 -3.48 3.64 -1.61 2.33 116.57 117.51 1nbi h LYS 45 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nbi h LYS 45 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nbi h LYS 45 CO 0.00 0.25 -0.02 0.00 -2.27 0.00 0.00 179.45 177.40 1nbi h ALA 46 N 1.75 -0.07 0.06 5.00 0.00 -1.80 -2.59 119.26 121.61 1nbi h ALA 46 Ca -0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1nbi h ALA 46 Cb 0.53 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1nbi h ALA 46 CO 0.03 -0.08 -0.33 2.35 0.00 0.00 0.00 179.25 181.22 1nbi h TRP 47 N -0.99 -0.96 0.05 0.00 7.01 -1.71 0.20 115.95 119.55 1nbi h TRP 47 Ca -0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1nbi h TRP 47 Cb 0.39 0.41 -0.03 0.00 -2.10 0.00 0.00 29.16 27.84 1nbi h TRP 47 CO 0.09 -0.37 -0.33 1.25 -2.79 0.00 0.00 178.44 176.29 1nbi h LEU 48 N -0.46 -1.01 -1.20 0.65 5.85 0.37 0.76 115.31 120.27 1nbi h LEU 48 Ca -0.00 0.11 0.33 0.00 0.84 0.00 0.00 57.88 59.16 1nbi h LEU 48 Cb 0.47 0.38 -0.13 0.00 0.37 0.00 0.00 40.66 41.75 1nbi h LEU 48 CO -0.19 -0.34 0.67 -0.07 -0.34 0.00 0.00 178.44 178.17 1nbi h LEU 49 N -0.45 0.44 -0.27 2.25 -0.00 -1.37 0.14 115.31 116.04 1nbi h LEU 49 Ca 0.00 0.15 -0.12 0.00 -0.00 0.00 0.00 57.88 57.91 1nbi h LEU 49 Cb 0.46 0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1nbi h LEU 49 CO -0.20 -0.08 -0.29 1.23 -0.00 0.00 0.00 178.44 179.10 1nbi h GLY 50 N 0.29 0.74 1.17 0.83 0.00 0.13 -2.95 103.07 103.28 1nbi h GLY 50 Ca 0.72 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 1nbi h GLY 50 CO -0.47 0.69 -0.14 -2.00 0.00 0.00 0.00 176.54 174.61 1nbi h LEU 51 N 0.41 0.97 -0.25 3.11 5.85 0.14 -1.22 115.31 124.32 1nbi h LEU 51 Ca 0.04 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.35 1nbi h LEU 51 Cb 0.86 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1nbi h LEU 51 CO 0.07 1.10 -0.17 -0.07 -0.34 0.00 0.00 178.44 179.04 1nbi h LEU 52 N 0.85 0.58 -0.76 2.25 3.38 -1.50 -3.10 115.31 117.01 1nbi h LEU 52 Ca 0.13 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1nbi h LEU 52 Cb 0.70 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1nbi h LEU 52 CO 0.05 0.89 0.35 0.03 0.09 0.00 0.00 178.44 179.85 1nbi h ARG 53 N 0.27 1.11 -0.82 1.13 3.08 -1.48 0.24 114.38 117.91 1nbi h ARG 53 Ca 0.05 -0.18 0.16 0.00 0.07 0.00 0.00 59.98 60.09 1nbi h ARG 53 Cb 0.70 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1nbi h ARG 53 CO 0.05 0.88 0.54 0.37 -1.07 0.00 0.00 179.97 180.74 1nbi h GLN 54 N 1.08 0.45 -0.45 0.04 4.15 -1.19 0.57 115.11 119.76 1nbi h GLN 54 Ca 0.26 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1nbi h GLN 54 Cb 0.15 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1nbi h GLN 54 CO -0.03 0.30 0.00 0.72 -1.93 0.00 0.00 178.83 177.89 1nbi n HIS 55 N -4.50 0.59 -3.52 3.99 8.25 -0.70 -4.98 115.22 114.36 1nbi n HIS 55 Ca 0.16 -0.32 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 1nbi n HIS 55 Cb 0.56 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.73 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 1.45 -0.69 3.54 -1.41 0.00 0.20 -4.95 105.19 103.33 1nbi n GLY 56 Ca 0.20 0.32 -0.41 0.00 0.00 0.00 0.00 46.02 46.12 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 5.64 0.00 -2.88 0.00 -0.00 -1.26 -4.67 115.22 112.05 1nbi n HIS 58 Ca -0.06 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.69 1nbi n HIS 58 Cb 0.49 -0.74 -0.05 0.00 -0.12 0.00 0.00 29.99 29.58 1nbi n HIS 58 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1nbi s ARG 59 N -2.38 3.36 0.07 1.57 0.52 -1.25 -0.79 118.95 120.04 1nbi s ARG 59 Ca -0.28 -0.22 0.08 0.00 -0.52 0.00 0.00 55.73 54.79 1nbi s ARG 59 Cb 0.09 -4.02 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 1nbi s ARG 59 CO 0.39 -1.36 -0.17 0.08 0.02 0.00 0.00 175.30 174.25 1nbi s VAL 60 N 3.71 2.85 -0.14 3.52 1.01 0.57 -0.21 120.40 131.70 1nbi s VAL 60 Ca 0.30 -1.28 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1nbi s VAL 60 Cb -0.13 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1nbi s VAL 60 CO 0.20 0.25 -0.16 -0.22 0.00 0.00 0.00 175.10 175.18 1nbi s LEU 61 N -1.70 1.78 -0.60 3.92 2.96 -1.00 -0.96 118.68 123.09 1nbi s LEU 61 Ca 0.16 -0.49 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1nbi s LEU 61 Cb -0.11 -1.20 0.15 0.00 0.50 0.00 0.00 46.19 45.53 1nbi s LEU 61 CO 0.07 -0.01 0.51 -0.62 -1.32 0.00 0.00 176.35 174.98 1nbi s ASP 62 N 1.23 6.10 0.00 3.68 2.15 -0.61 -2.20 116.67 127.02 1nbi s ASP 62 Ca -0.00 -2.14 0.21 0.00 0.43 0.00 0.00 52.55 51.04 1nbi s ASP 62 Cb -0.14 -2.12 1.14 0.00 -0.30 0.00 0.00 42.92 41.51 1nbi s ASP 62 CO -0.07 -0.70 1.66 1.33 -0.17 0.00 0.00 175.17 177.22 1nbi n VAL 63 N 4.68 0.22 -2.17 1.11 0.24 -1.18 -1.34 118.33 119.87 1nbi n VAL 63 Ca -0.03 0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1nbi n VAL 63 Cb 0.42 -0.72 0.07 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.17 3.87 -0.28 2.33 0.00 -1.22 -4.51 120.51 119.54 1nbi n ALA 64 Ca 0.12 -3.29 0.02 0.00 0.00 0.00 0.00 53.44 50.30 1nbi n ALA 64 Cb 0.13 -0.50 0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.43 3.29 0.26 0.00 0.00 -1.26 -0.59 105.19 105.46 1nbi n GLY 66 Ca 0.10 -0.19 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1nbi n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1nbi h THR 67 N 0.00 0.00 0.00 2.61 1.35 -1.88 -3.32 112.91 111.67 1nbi h THR 67 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1nbi h THR 67 Cb 0.00 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1nbi h THR 67 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1nbi n GLY 68 N -0.32 0.58 0.00 5.82 0.00 0.24 -2.75 105.19 108.75 1nbi n GLY 68 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nbi n GLY 68 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nbi n VAL 69 N -1.50 0.00 -0.23 1.61 0.31 -1.26 0.83 118.33 118.10 1nbi n VAL 69 Ca 0.00 1.24 -0.01 0.00 -0.01 0.00 0.00 64.34 65.56 1nbi n VAL 69 Cb 0.00 -1.68 0.19 0.00 -0.91 0.00 0.00 33.84 31.44 1nbi n VAL 69 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nbi h ASP 70 N 0.00 0.91 -0.53 4.52 3.45 -1.96 -2.69 116.42 120.12 1nbi h ASP 70 Ca 0.00 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 1nbi h ASP 70 Cb 0.00 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1nbi h ASP 70 CO 0.00 0.73 -0.02 -1.28 -1.57 0.00 0.00 179.24 177.11 1nbi h SER 71 N 1.03 0.94 -0.33 6.45 0.87 -1.54 -3.04 113.55 117.93 1nbi h SER 71 Ca 0.26 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1nbi h SER 71 Cb 0.03 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1nbi h SER 71 CO -0.04 1.03 0.11 0.40 -0.53 0.00 0.00 176.83 177.80 1nbi h ILE 72 N 0.83 0.90 0.01 2.23 2.04 0.75 -2.39 117.51 121.88 1nbi h ILE 72 Ca 0.15 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1nbi h ILE 72 Cb 0.56 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1nbi h ILE 72 CO 0.03 0.05 -0.03 -0.03 0.00 0.00 0.00 178.15 178.17 1nbi h MET 73 N 0.26 -0.04 -0.97 2.37 4.05 -1.39 0.62 114.93 119.83 1nbi h MET 73 Ca 0.15 0.00 0.29 0.00 -0.28 0.00 0.00 59.70 59.87 1nbi h MET 73 Cb 0.12 0.01 -0.18 0.00 -0.80 0.00 0.00 31.60 30.76 1nbi h MET 73 CO -0.16 -0.02 0.16 -0.07 0.23 0.00 0.00 176.91 177.05 1nbi h LEU 74 N -0.04 -0.25 0.56 3.39 3.38 -1.54 1.49 115.31 122.31 1nbi h LEU 74 Ca -0.00 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1nbi h LEU 74 Cb 0.04 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1nbi h LEU 74 CO -0.01 -0.34 -0.49 0.58 0.09 0.00 0.00 178.44 178.27 1nbi h VAL 75 N 0.04 0.00 -0.45 1.22 2.07 -0.72 -0.16 116.25 118.26 1nbi h VAL 75 Ca 0.64 0.00 0.13 0.00 0.82 0.00 0.00 66.70 68.29 1nbi h VAL 75 Cb 1.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1nbi h VAL 75 CO -0.85 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 176.79 1nbi h GLU 76 N -1.03 0.00 -0.89 1.57 5.08 0.72 0.48 114.58 120.51 1nbi h GLU 76 Ca -0.07 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1nbi h GLU 76 Cb 0.88 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 1nbi h GLU 76 CO -0.02 0.00 0.16 0.39 -1.00 0.00 0.00 179.01 178.54 1nbi n GLU 77 N -4.07 2.37 -3.41 2.33 -0.58 0.40 -4.91 120.64 112.76 1nbi n GLU 77 Ca 0.08 -1.59 -0.20 0.00 -0.42 0.00 0.00 57.16 55.03 1nbi n GLU 77 Cb 0.57 -1.76 0.05 0.00 -0.57 0.00 0.00 31.44 29.74 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 0.01 -1.11 3.58 0.62 0.00 0.17 -4.95 105.19 103.51 1nbi n GLY 78 Ca 0.22 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.37 2.46 -0.85 1.61 0.40 -0.54 -5.00 117.98 112.69 1nbi s PHE 79 Ca 0.41 -0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 56.10 1nbi s PHE 79 Cb -0.10 -1.50 0.22 0.00 0.51 0.00 0.00 43.02 42.16 1nbi s PHE 79 CO 0.79 0.53 0.78 0.45 0.70 0.00 0.00 175.22 178.47 1nbi s SER 80 N -3.66 6.68 -0.08 1.36 0.15 0.03 -4.67 113.70 113.51 1nbi s SER 80 Ca 0.34 -2.86 0.01 0.00 0.70 0.00 0.00 55.95 54.14 1nbi s SER 80 Cb 0.04 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1nbi s SER 80 CO 0.17 -0.50 -0.11 0.54 1.20 0.00 0.00 173.24 174.54 1nbi s VAL 81 N -0.09 3.28 -0.13 4.45 0.11 -1.26 -0.32 120.40 126.44 1nbi s VAL 81 Ca 0.20 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 1nbi s VAL 81 Cb -0.11 -2.33 0.02 0.00 -1.53 0.00 0.00 36.38 32.42 1nbi s VAL 81 CO -0.08 0.57 -0.17 0.28 -3.33 0.00 0.00 175.10 172.37 1nbi s THR 82 N -0.40 1.67 -0.05 5.04 -1.32 -0.13 -2.95 115.64 117.50 1nbi s THR 82 Ca 0.05 -0.73 0.06 0.00 -1.21 0.00 0.00 61.69 59.85 1nbi s THR 82 Cb -0.12 -1.52 -0.01 0.00 -1.51 0.00 0.00 72.50 69.33 1nbi s THR 82 CO 0.02 0.48 -0.23 -0.44 -2.21 0.00 0.00 174.62 172.24 1nbi s SER 83 N 1.09 2.79 0.12 8.08 0.01 0.27 -1.58 113.70 124.49 1nbi s SER 83 Ca -0.03 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.83 1nbi s SER 83 Cb -0.14 -0.73 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 1nbi s SER 83 CO -0.05 0.22 -0.15 0.68 0.41 0.00 0.00 173.24 174.36 1nbi s VAL 84 N -0.14 1.34 0.07 3.43 -7.23 -0.45 -0.21 120.40 117.22 1nbi s VAL 84 Ca -0.03 -1.66 -0.17 0.00 -1.81 0.00 0.00 61.98 58.32 1nbi s VAL 84 Cb -0.13 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.36 1nbi s VAL 84 CO 0.03 -0.36 0.39 -0.62 -0.31 0.00 0.00 175.10 174.22 1nbi s ASP 85 N -2.33 -0.23 0.22 4.85 2.15 -0.49 -2.99 116.67 117.84 1nbi s ASP 85 Ca 0.07 -0.16 0.19 0.00 0.43 0.00 0.00 52.55 53.08 1nbi s ASP 85 Cb -0.06 0.43 0.03 0.00 -0.30 0.00 0.00 42.92 43.02 1nbi s ASP 85 CO 0.03 -0.73 1.17 0.00 -0.17 0.00 0.00 175.17 175.48 1nbi h ALA 86 N 2.80 0.67 -2.55 3.66 0.00 -1.60 1.00 119.26 123.24 1nbi h ALA 86 Ca -0.32 -0.38 -0.72 0.00 0.00 0.00 0.00 54.91 53.49 1nbi h ALA 86 Cb 1.22 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.86 1nbi h ALA 86 CO 0.45 0.45 -0.44 0.45 0.00 0.00 0.00 179.25 180.17 1nbi s SER 87 N -5.92 6.06 0.27 0.00 0.15 -1.26 -4.82 113.70 108.18 1nbi s SER 87 Ca 0.01 -0.89 -0.02 0.00 0.70 0.00 0.00 55.95 55.75 1nbi s SER 87 Cb 0.08 -2.14 0.37 0.00 -1.71 0.00 0.00 66.02 62.62 1nbi s SER 87 CO 0.77 -0.43 1.85 -2.24 1.20 0.00 0.00 173.24 174.38 1nbi h ASP 88 N 8.60 0.87 -0.99 5.45 -0.00 -1.97 0.34 116.42 128.73 1nbi h ASP 88 Ca -0.27 -0.12 0.20 0.00 -0.00 0.00 0.00 57.03 56.84 1nbi h ASP 88 Cb 1.12 -0.22 -0.10 0.00 -0.00 0.00 0.00 39.33 40.13 1nbi h ASP 88 CO 0.72 0.78 0.62 0.50 -0.00 0.00 0.00 179.24 181.85 1nbi h LYS 89 N 0.93 0.65 0.11 4.15 1.63 -1.92 1.40 116.57 123.51 1nbi h LYS 89 Ca 0.22 -0.04 -0.23 0.00 -0.85 0.00 0.00 60.65 59.75 1nbi h LYS 89 Cb 0.19 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1nbi h LYS 89 CO -0.02 0.43 -1.15 0.52 -3.45 0.00 0.00 179.45 175.78 1nbi h MET 90 N 0.67 0.23 -0.98 1.90 2.86 -1.69 -3.35 114.93 114.57 1nbi h MET 90 Ca 0.56 -0.39 0.07 0.00 -2.06 0.00 0.00 59.70 57.88 1nbi h MET 90 Cb 1.00 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 32.73 1nbi h MET 90 CO -0.33 1.19 0.63 1.25 1.06 0.00 0.00 176.91 180.70 1nbi h LEU 91 N -0.41 1.00 -1.07 1.22 5.85 0.12 -2.49 115.31 119.53 1nbi h LEU 91 Ca -0.24 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.63 1nbi h LEU 91 Cb 1.65 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.40 1nbi h LEU 91 CO 0.06 0.63 0.62 0.07 -0.34 0.00 0.00 178.44 179.48 1nbi h LYS 92 N 1.13 0.87 -0.50 1.25 2.10 0.17 0.26 116.57 121.84 1nbi h LYS 92 Ca 0.43 -0.05 -0.09 0.00 -2.00 0.00 0.00 60.65 58.94 1nbi h LYS 92 Cb 0.20 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1nbi h LYS 92 CO -0.18 0.58 -0.05 1.88 -2.00 0.00 0.00 179.45 179.67 1nbi h TYR 93 N 0.90 0.96 0.94 0.07 0.05 -1.59 0.61 116.97 118.91 1nbi h TYR 93 Ca 0.50 -0.17 -0.04 0.00 0.05 0.00 0.00 58.73 59.07 1nbi h TYR 93 Cb 0.60 -0.25 0.01 0.00 1.01 0.00 0.00 36.73 38.10 1nbi h TYR 93 CO -0.00 0.90 -0.48 0.00 -1.05 0.00 0.00 178.16 177.53 1nbi h ALA 94 N 1.13 -1.31 -0.80 3.88 0.00 -0.77 -1.48 119.26 119.90 1nbi h ALA 94 Ca 0.14 -0.28 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1nbi h ALA 94 Cb 0.56 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1nbi h ALA 94 CO 0.03 -1.24 -0.40 -0.07 0.00 0.00 0.00 179.25 177.57 1nbi h LEU 95 N -1.30 -1.44 -0.82 0.00 -0.00 -0.25 0.16 115.31 111.65 1nbi h LEU 95 Ca -0.13 0.28 0.12 0.00 -0.00 0.00 0.00 57.88 58.15 1nbi h LEU 95 Cb 1.01 0.71 -0.13 0.00 -0.00 0.00 0.00 40.66 42.25 1nbi h LEU 95 CO 0.19 -0.30 -0.43 0.11 -0.00 0.00 0.00 178.44 178.02 1nbi h LYS 96 N -0.09 -0.08 -0.25 1.13 1.57 0.77 0.20 116.57 119.82 1nbi h LYS 96 Ca 0.27 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.11 1nbi h LYS 96 Cb 0.56 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.83 1nbi h LYS 96 CO -0.84 -0.06 -0.17 1.49 -0.57 0.00 0.00 179.45 179.30 1nbi h GLU 97 N -0.09 -0.15 -0.41 3.15 4.57 0.32 -1.70 114.58 120.27 1nbi h GLU 97 Ca 0.25 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.53 1nbi h GLU 97 Cb 0.55 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.09 1nbi h GLU 97 CO -0.85 -0.10 -0.21 -0.09 -1.18 0.00 0.00 179.01 176.58 1nbi h ARG 98 N -0.15 -0.13 -0.25 1.92 2.43 0.22 -1.43 114.38 116.99 1nbi h ARG 98 Ca 0.14 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1nbi h ARG 98 Cb 0.36 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1nbi h ARG 98 CO -0.34 -0.09 0.04 2.35 -1.51 0.00 0.00 179.97 180.42 1nbi h TRP 99 N -0.13 0.06 -0.38 2.20 2.91 -0.70 0.89 115.95 120.80 1nbi h TRP 99 Ca 0.20 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.31 1nbi h TRP 99 Cb 0.44 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.02 1nbi h TRP 99 CO -0.45 0.01 -0.16 -0.91 -1.03 0.00 0.00 178.44 175.90 1nbi h ASN 100 N 0.13 -0.55 -0.83 2.65 4.21 -0.42 -0.63 115.58 120.14 1nbi h ASN 100 Ca 0.11 0.14 -0.47 0.00 1.21 0.00 0.00 56.30 57.29 1nbi h ASN 100 Cb 0.12 0.31 -0.25 0.00 -1.12 0.00 0.00 38.32 37.38 1nbi h ASN 100 CO -0.16 -0.19 0.61 0.54 -1.29 0.00 0.00 177.43 176.93 1nbi n ARG 101 N -5.35 2.15 0.00 0.81 1.74 -0.63 -4.59 116.66 110.80 1nbi n ARG 101 Ca 0.02 -2.57 0.08 0.00 -0.77 0.00 0.00 57.85 54.60 1nbi n ARG 101 Cb 0.26 -2.01 0.36 0.00 -1.02 0.00 0.00 32.46 30.05 1nbi n ARG 101 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nbi n ARG 102 N -0.76 0.08 0.03 5.56 1.85 0.26 -2.67 116.66 121.02 1nbi n ARG 102 Ca 0.51 0.19 -0.08 0.00 -1.00 0.00 0.00 57.85 57.47 1nbi n ARG 102 Cb 1.21 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.99 1nbi n ARG 102 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 1nbi h LYS 103 N 0.00 0.02 -6.25 2.89 1.57 -1.82 -3.37 116.57 109.60 1nbi h LYS 103 Ca 0.00 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.19 1nbi h LYS 103 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1nbi h LYS 103 CO 0.00 0.83 1.17 -1.21 -0.57 0.00 0.00 179.45 179.68 1nbi s GLU 104 N -2.66 3.86 0.33 3.15 2.02 -1.09 -4.88 118.70 119.43 1nbi s GLU 104 Ca -0.02 1.97 0.08 0.00 0.02 0.00 0.00 54.97 57.02 1nbi s GLU 104 Cb 0.09 -4.08 0.94 0.00 0.10 0.00 0.00 34.13 31.18 1nbi s GLU 104 CO 0.82 -1.23 1.57 -1.35 0.02 0.00 0.00 175.26 175.10 1nbi h PRO 105 N 10.92 0.01 0.23 0.39 0.11 -1.88 0.21 132.00 141.99 1nbi h PRO 105 Ca -0.38 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.74 1nbi h PRO 105 Cb 1.18 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1nbi h PRO 105 CO 0.98 0.00 -0.33 0.00 -0.21 0.00 0.00 178.00 178.44 1nbi h ALA 106 N 1.99 -0.64 -0.44 -0.75 0.00 -1.93 -2.05 119.26 115.44 1nbi h ALA 106 Ca 0.68 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.51 1nbi h ALA 106 Cb 1.54 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 1nbi h ALA 106 CO -0.88 -0.91 0.29 0.74 0.00 0.00 0.00 179.25 178.49 1nbi h PHE 107 N -0.63 0.54 0.00 0.00 -1.00 -1.25 0.31 116.94 114.91 1nbi h PHE 107 Ca 0.00 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1nbi h PHE 107 Cb 0.61 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1nbi h PHE 107 CO -0.24 0.33 0.08 0.22 -1.61 0.00 0.00 178.31 177.09 1nbi h ASP 108 N 0.58 0.00 -0.11 2.17 3.58 -1.03 0.58 116.42 122.20 1nbi h ASP 108 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1nbi h ASP 108 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1nbi h ASP 108 CO -0.05 0.00 0.00 0.29 -2.88 0.00 0.00 179.24 176.60 1nbi n LYS 109 N -2.54 2.25 -2.81 0.28 5.02 0.10 -4.94 118.16 115.53 1nbi n LYS 109 Ca -0.02 -1.84 -0.39 0.00 -2.02 0.00 0.00 58.31 54.04 1nbi n LYS 109 Cb 0.12 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.89 3.91 -0.22 2.13 -0.00 0.20 -4.80 118.94 118.27 1nbi s TRP 110 Ca 0.32 1.82 -0.01 0.00 -0.00 0.00 0.00 56.10 58.23 1nbi s TRP 110 Cb 0.21 -2.92 0.02 0.00 -0.00 0.00 0.00 33.47 30.78 1nbi s TRP 110 CO 0.31 0.42 -0.10 0.08 -0.00 0.00 0.00 176.95 177.66 1nbi s VAL 111 N -1.26 2.67 -0.13 5.86 1.01 -1.15 -5.04 120.40 122.37 1nbi s VAL 111 Ca 0.42 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1nbi s VAL 111 Cb -0.24 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1nbi s VAL 111 CO 0.29 0.33 -0.20 -0.63 0.00 0.00 0.00 175.10 174.89 1nbi s ILE 112 N 1.33 1.86 0.17 2.22 1.01 -1.26 0.97 121.20 127.51 1nbi s ILE 112 Ca 0.02 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1nbi s ILE 112 Cb -0.15 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1nbi s ILE 112 CO -0.07 0.51 0.37 -1.61 0.00 0.00 0.00 174.94 174.14 1nbi s GLU 113 N 0.83 1.22 0.23 2.79 0.41 0.71 -4.97 118.70 119.92 1nbi s GLU 113 Ca -0.08 -1.04 -0.16 0.00 -0.41 0.00 0.00 54.97 53.28 1nbi s GLU 113 Cb -0.16 0.43 -0.08 0.00 -1.78 0.00 0.00 34.13 32.54 1nbi s GLU 113 CO -0.01 -0.47 0.67 -1.21 -0.49 0.00 0.00 175.26 173.75 1nbi s GLU 114 N -3.92 4.08 -0.05 1.61 2.02 -1.26 -1.40 118.70 119.79 1nbi s GLU 114 Ca 0.13 0.67 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 1nbi s GLU 114 Cb 0.02 -2.77 0.11 0.00 0.10 0.00 0.00 34.13 31.59 1nbi s GLU 114 CO -0.02 0.35 0.93 0.00 0.02 0.00 0.00 175.26 176.54 1nbi s ALA 115 N -1.64 -1.86 -0.08 5.21 0.00 0.35 -4.71 121.76 119.02 1nbi s ALA 115 Ca 0.45 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.60 1nbi s ALA 115 Cb -0.14 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1nbi s ALA 115 CO 0.20 -0.59 -0.07 1.21 0.00 0.00 0.00 175.76 176.50 1nbi s ASN 116 N -2.12 1.73 0.31 0.00 3.84 -1.26 -1.56 114.94 115.87 1nbi s ASN 116 Ca 0.03 -0.24 0.06 0.00 0.21 0.00 0.00 52.86 52.93 1nbi s ASN 116 Cb -0.01 -0.70 0.84 0.00 -0.55 0.00 0.00 41.25 40.83 1nbi s ASN 116 CO -0.06 -0.07 1.64 -0.50 -2.79 0.00 0.00 177.10 175.32 1nbi h TRP 117 N 7.65 0.49 -0.33 0.43 6.55 -1.92 0.75 115.95 129.58 1nbi h TRP 117 Ca -0.30 0.05 0.10 0.00 0.95 0.00 0.00 58.89 59.68 1nbi h TRP 117 Cb 1.15 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 29.37 1nbi h TRP 117 CO 0.48 -0.23 0.30 -0.07 -1.05 0.00 0.00 178.44 177.87 1nbi h LEU 118 N 0.21 0.00 -2.84 -4.49 4.07 -1.91 -1.71 115.31 108.64 1nbi h LEU 118 Ca 0.62 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.51 1nbi h LEU 118 Cb 1.31 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.92 1nbi h LEU 118 CO -0.67 0.00 -0.62 0.35 -1.08 0.00 0.00 178.44 176.43 1nbi n THR 119 N -4.02 1.03 -0.26 0.22 -2.24 0.21 -4.86 114.28 104.35 1nbi n THR 119 Ca 0.05 -1.79 0.06 0.00 -2.27 0.00 0.00 64.05 60.10 1nbi n THR 119 Cb 0.46 0.32 0.19 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.69 0.32 -1.16 3.22 5.85 0.97 -2.03 115.31 123.17 1nbi h LEU 120 Ca -0.08 0.11 0.32 0.00 0.84 0.00 0.00 57.88 59.06 1nbi h LEU 120 Cb 1.38 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 42.36 1nbi h LEU 120 CO 0.04 0.12 0.65 -2.24 -0.34 0.00 0.00 178.44 176.67 1nbi h ASP 121 N 0.47 0.48 0.02 1.25 3.04 -1.82 -1.41 116.42 118.44 1nbi h ASP 121 Ca 0.42 0.15 -0.21 0.00 -3.24 0.00 0.00 57.03 54.15 1nbi h ASP 121 Cb 0.63 0.09 -0.04 0.00 -1.04 0.00 0.00 39.33 38.97 1nbi h ASP 121 CO -0.40 -0.06 -2.20 0.29 -2.04 0.00 0.00 179.24 174.84 1nbi n LYS 122 N -4.86 0.68 0.08 4.15 4.01 -0.95 -4.50 118.16 116.76 1nbi n LYS 122 Ca 0.31 -0.08 -0.13 0.00 -0.51 0.00 0.00 58.31 57.89 1nbi n LYS 122 Cb 1.00 -1.53 -0.08 0.00 -0.51 0.00 0.00 35.03 33.91 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 0.00 -0.17 -3.70 4.39 3.32 -0.65 -3.40 116.42 116.22 1nbi h ASP 123 Ca -0.31 -0.25 -0.68 0.00 0.02 0.00 0.00 57.03 55.81 1nbi h ASP 123 Cb 1.70 0.04 -0.34 0.00 0.22 0.00 0.00 39.33 40.96 1nbi h ASP 123 CO 0.02 0.17 -0.67 -0.69 -1.72 0.00 0.00 179.24 176.35 1nbi s VAL 124 N -4.80 3.01 -0.63 -1.35 1.01 -0.61 -5.01 120.40 112.02 1nbi s VAL 124 Ca -0.15 -1.61 -0.27 0.00 0.00 0.00 0.00 61.98 59.95 1nbi s VAL 124 Cb 0.03 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.58 1nbi s VAL 124 CO 0.61 -0.28 1.41 -2.16 0.00 0.00 0.00 175.10 174.68 1nbi s PRO 125 N 1.20 3.19 -0.05 2.72 0.04 -1.26 -4.64 135.00 136.20 1nbi s PRO 125 Ca -0.01 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 1nbi s PRO 125 Cb -0.20 -4.17 -0.22 0.00 0.04 0.00 0.00 34.50 29.95 1nbi s PRO 125 CO -0.02 -2.10 1.15 0.00 0.04 0.00 0.00 177.00 176.07 1nbi h ALA 126 N 11.09 0.00 -0.91 8.56 0.00 -1.91 -3.46 119.26 132.63 1nbi h ALA 126 Ca -0.27 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1nbi h ALA 126 Cb 1.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nbi h ALA 126 CO 1.22 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.69 1nbi n GLY 127 N 0.57 0.38 0.19 0.00 0.00 -1.26 -2.05 105.19 103.03 1nbi n GLY 127 Ca -0.09 0.66 -0.20 0.00 0.00 0.00 0.00 46.02 46.40 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 0.89 -5.00 1.61 3.04 -1.98 -3.50 116.42 111.48 1nbi h ASP 128 Ca 0.00 -0.72 0.00 0.00 -3.24 0.00 0.00 57.03 53.07 1nbi h ASP 128 Cb 0.00 -0.27 0.00 0.00 -1.04 0.00 0.00 39.33 38.02 1nbi h ASP 128 CO 0.00 1.52 0.00 0.61 -2.04 0.00 0.00 179.24 179.33 1nbi n GLY 129 N 1.08 1.89 3.73 7.15 0.00 -0.87 -4.61 105.19 113.56 1nbi n GLY 129 Ca -0.11 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.05 2.96 0.13 1.61 0.40 -0.46 -4.78 117.98 115.79 1nbi s PHE 130 Ca 0.00 -0.10 -0.14 0.00 -0.60 0.00 0.00 56.93 56.08 1nbi s PHE 130 Cb 0.00 -1.41 -0.02 0.00 0.51 0.00 0.00 43.02 42.11 1nbi s PHE 130 CO 0.00 0.53 1.57 -0.44 0.70 0.00 0.00 175.22 177.58 1nbi h ASP 131 N 2.38 0.71 -3.36 1.36 3.45 -0.93 -2.80 116.42 117.23 1nbi h ASP 131 Ca -0.47 -0.31 -0.13 0.00 0.43 0.00 0.00 57.03 56.54 1nbi h ASP 131 Cb 1.21 -0.19 -0.27 0.00 -0.56 0.00 0.00 39.33 39.52 1nbi h ASP 131 CO 0.60 0.85 -0.33 0.00 -1.57 0.00 0.00 179.24 178.80 1nbi s ALA 132 N -4.98 -0.94 -0.22 3.45 0.00 -1.14 -1.33 121.76 116.59 1nbi s ALA 132 Ca -0.13 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 1nbi s ALA 132 Cb 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1nbi s ALA 132 CO 0.80 -0.24 -0.06 0.08 0.00 0.00 0.00 175.76 176.34 1nbi s VAL 133 N 1.17 3.16 -0.07 0.00 1.01 -0.87 -2.36 120.40 122.43 1nbi s VAL 133 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1nbi s VAL 133 Cb -0.08 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1nbi s VAL 133 CO -0.10 0.38 -0.06 0.27 0.00 0.00 0.00 175.10 175.60 1nbi s ILE 134 N 1.43 3.81 -0.36 2.22 -4.36 -0.93 -1.05 121.20 121.96 1nbi s ILE 134 Ca 0.05 -0.44 0.13 0.00 -0.26 0.00 0.00 60.65 60.13 1nbi s ILE 134 Cb -0.15 -2.57 0.45 0.00 1.25 0.00 0.00 42.46 41.44 1nbi s ILE 134 CO -0.04 0.60 1.02 0.00 0.24 0.00 0.00 174.94 176.76 1nbi s LEU 136 N -3.32 2.44 0.00 0.00 2.01 -1.24 -3.69 118.68 114.88 1nbi s LEU 136 Ca 0.36 1.38 0.00 0.00 0.01 0.00 0.00 54.13 55.87 1nbi s LEU 136 Cb 0.43 -3.90 0.00 0.00 0.01 0.00 0.00 46.19 42.73 1nbi s LEU 136 CO -0.05 -2.28 0.00 0.61 1.01 0.00 0.00 176.35 175.64 1nbi n GLY 137 N -1.68 0.93 3.63 -3.19 0.00 -1.26 -4.23 105.19 99.38 1nbi n GLY 137 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -5.32 0.10 1.61 5.15 -1.26 -4.88 115.26 110.66 1nbi n ASN 138 Ca 0.00 -0.60 -0.18 0.00 -0.60 0.00 0.00 54.58 53.20 1nbi n ASN 138 Cb 0.00 -4.85 -0.12 0.00 -0.53 0.00 0.00 39.78 34.29 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 -2.47 0.61 -0.64 1.20 0.02 -1.78 -3.33 113.55 107.15 1nbi h SER 139 Ca -0.58 -0.59 0.03 0.00 -0.84 0.00 0.00 61.79 59.81 1nbi h SER 139 Cb 1.37 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1nbi h SER 139 CO 0.57 1.43 0.40 0.15 -1.14 0.00 0.00 176.83 178.24 1nbi h PHE 140 N 0.17 0.75 0.00 3.45 3.57 -1.84 -1.48 116.94 121.56 1nbi h PHE 140 Ca -0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1nbi h PHE 140 Cb 1.89 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.39 1nbi h PHE 140 CO 0.08 0.43 0.02 0.00 -2.23 0.00 0.00 178.31 176.62 1nbi n ALA 141 N -2.30 1.16 0.29 2.41 0.00 -1.25 -0.37 120.51 120.45 1nbi n ALA 141 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1nbi n ALA 141 Cb 0.08 -0.92 0.18 0.00 0.00 0.00 0.00 19.45 18.79 1nbi n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nbi h HIS 142 N 0.00 0.00 -3.20 0.00 3.86 -1.45 0.45 115.15 114.81 1nbi h HIS 142 Ca 0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 1nbi h HIS 142 Cb 0.04 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 28.41 1nbi h HIS 142 CO 0.00 0.00 0.80 -1.17 0.86 0.00 0.00 177.93 178.42 1nbi s LEU 143 N -5.66 3.73 0.77 2.43 2.96 0.51 -4.89 118.68 118.53 1nbi s LEU 143 Ca 0.06 -0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1nbi s LEU 143 Cb 0.08 -3.02 0.06 0.00 0.50 0.00 0.00 46.19 43.80 1nbi s LEU 143 CO 0.68 -1.37 1.09 -2.16 -1.32 0.00 0.00 176.35 173.27 1nbi s PRO 144 N 4.52 2.26 -0.57 0.98 0.04 -1.26 -4.79 135.00 136.18 1nbi s PRO 144 Ca 0.38 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.48 1nbi s PRO 144 Cb -0.10 -1.90 0.37 0.00 0.04 0.00 0.00 34.50 32.91 1nbi s PRO 144 CO 0.23 -1.62 2.05 -3.47 0.04 0.00 0.00 177.00 174.23 1nbi n ASP 145 N -3.49 7.32 -0.53 6.66 4.64 -1.26 -4.74 116.55 125.14 1nbi n ASP 145 Ca 0.09 -3.57 0.41 0.00 -1.38 0.00 0.00 54.79 50.34 1nbi n ASP 145 Cb 0.53 -1.01 0.65 0.00 -1.04 0.00 0.00 41.12 40.25 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 -0.49 0.06 0.11 1.67 3.41 -1.26 0.20 113.62 117.32 1nbi n SER 146 Ca 0.53 0.95 -0.03 0.00 -0.26 0.00 0.00 58.87 60.05 1nbi n SER 146 Cb 0.62 -0.47 0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1nbi n SER 146 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1nbi h LYS 147 N 0.00 0.03 0.00 4.33 3.11 -2.02 -3.47 116.57 118.56 1nbi h LYS 147 Ca 0.78 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.59 1nbi h LYS 147 Cb 2.92 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 34.16 1nbi h LYS 147 CO -0.14 0.72 0.00 0.41 -2.81 0.00 0.00 179.45 177.63 1nbi n GLY 148 N 0.49 2.99 3.86 5.01 0.00 0.53 -5.03 105.19 113.03 1nbi n GLY 148 Ca -0.01 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.01 6.05 0.00 1.61 3.84 -1.26 -4.95 116.67 121.95 1nbi s ASP 149 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 52.55 52.74 1nbi s ASP 149 Cb 0.00 -1.80 0.00 0.00 -1.38 0.00 0.00 42.92 39.74 1nbi s ASP 149 CO 0.00 0.20 0.28 0.00 -0.00 0.00 0.00 175.17 175.65 1nbi n GLN 150 N 0.58 0.30 0.07 2.11 1.13 -1.26 -4.10 117.38 116.21 1nbi n GLN 150 Ca -0.08 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.86 1nbi n GLN 150 Cb 0.52 -1.33 -0.05 0.00 0.11 0.00 0.00 30.24 29.49 1nbi n GLN 150 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nbi h SER 151 N 1.32 -0.64 -0.46 1.08 4.64 -1.94 0.13 113.55 117.68 1nbi h SER 151 Ca 0.00 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1nbi h SER 151 Cb 0.28 0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1nbi h SER 151 CO 0.00 -0.29 0.26 1.05 -0.87 0.00 0.00 176.83 176.97 1nbi h GLU 152 N -0.37 0.63 0.04 4.77 4.11 -1.91 0.78 114.58 122.63 1nbi h GLU 152 Ca 0.05 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1nbi h GLU 152 Cb 0.43 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nbi h GLU 152 CO -0.18 0.49 -0.03 0.45 0.07 0.00 0.00 179.01 179.81 1nbi h HIS 153 N 0.60 -0.08 -1.60 2.06 3.86 -1.80 0.59 115.15 118.78 1nbi h HIS 153 Ca 0.16 -0.00 0.48 0.00 -1.16 0.00 0.00 60.37 59.85 1nbi h HIS 153 Cb 0.04 0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.45 1nbi h HIS 153 CO -0.02 -0.04 1.12 0.00 0.86 0.00 0.00 177.93 179.85 1nbi h ARG 154 N -0.07 0.03 0.33 2.45 3.08 -0.70 0.21 114.38 119.72 1nbi h ARG 154 Ca -0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1nbi h ARG 154 Cb 0.06 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1nbi h ARG 154 CO 0.00 0.02 -0.16 1.25 -1.07 0.00 0.00 179.97 180.01 1nbi h LEU 155 N 0.03 -0.38 -0.61 3.04 5.85 0.22 -2.95 115.31 120.52 1nbi h LEU 155 Ca 0.82 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.68 1nbi h LEU 155 Cb 3.07 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 44.10 1nbi h LEU 155 CO -0.14 0.06 0.09 0.00 -0.34 0.00 0.00 178.44 178.11 1nbi h ALA 156 N -1.13 0.70 -0.48 1.25 0.00 0.31 0.07 119.26 119.98 1nbi h ALA 156 Ca -0.05 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1nbi h ALA 156 Cb 0.34 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1nbi h ALA 156 CO 0.08 -0.34 0.32 1.25 0.00 0.00 0.00 179.25 180.55 1nbi h LEU 157 N 0.21 0.38 0.40 0.00 5.85 -1.04 -1.99 115.31 119.11 1nbi h LEU 157 Ca 0.32 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1nbi h LEU 157 Cb 0.51 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1nbi h LEU 157 CO -0.45 0.25 -0.19 0.50 -0.34 0.00 0.00 178.44 178.21 1nbi h LYS 158 N 0.43 -0.52 -0.91 1.25 3.64 -0.82 -1.95 116.57 117.69 1nbi h LYS 158 Ca 0.20 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.83 1nbi h LYS 158 Cb 0.26 0.12 -0.17 0.00 -0.41 0.00 0.00 32.23 32.03 1nbi h LYS 158 CO -0.05 -0.34 -0.09 -0.91 -2.27 0.00 0.00 179.45 175.78 1nbi h ASN 159 N -0.94 -0.62 0.38 4.20 4.21 -1.24 0.52 115.58 122.09 1nbi h ASN 159 Ca -0.05 0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.71 1nbi h ASN 159 Cb 0.41 0.50 -0.01 0.00 -1.12 0.00 0.00 38.32 38.09 1nbi h ASN 159 CO 0.09 -0.30 -0.35 0.40 -1.29 0.00 0.00 177.43 175.98 1nbi h ILE 160 N 0.02 0.00 -1.00 2.81 2.04 -1.40 -2.26 117.51 117.73 1nbi h ILE 160 Ca 0.49 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.74 1nbi h ILE 160 Cb 0.89 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.80 1nbi h ILE 160 CO -0.88 0.00 0.52 0.00 0.00 0.00 0.00 178.15 177.79 1nbi h ALA 161 N -1.21 2.06 0.00 1.87 0.00 0.75 0.80 119.26 123.53 1nbi h ALA 161 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nbi h ALA 161 Cb 0.61 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nbi h ALA 161 CO -0.03 -0.83 0.00 -1.13 0.00 0.00 0.00 179.25 177.27 1nbi n SER 162 N -5.21 0.00 0.02 0.00 3.41 0.16 -1.39 113.62 110.62 1nbi n SER 162 Ca 0.35 -0.02 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1nbi n SER 162 Cb 1.17 -0.22 0.20 0.00 -0.26 0.00 0.00 64.21 65.11 1nbi n SER 162 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1nbi n MET 163 N -1.22 0.14 -3.25 4.33 2.81 0.28 -4.83 117.12 115.37 1nbi n MET 163 Ca 0.07 0.03 -0.39 0.00 -1.81 0.00 0.00 57.70 55.60 1nbi n MET 163 Cb 0.09 -1.58 -0.06 0.00 -0.71 0.00 0.00 33.22 30.96 1nbi n MET 163 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1nbi s VAL 164 N -3.08 5.13 0.46 2.03 1.01 -0.49 -1.35 120.40 124.11 1nbi s VAL 164 Ca 0.09 1.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.89 1nbi s VAL 164 Cb 0.16 -3.85 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 1nbi s VAL 164 CO 0.72 0.25 0.95 0.00 0.00 0.00 0.00 175.10 177.01 1nbi s ARG 165 N 1.12 4.08 0.09 2.72 3.03 -1.06 -4.81 118.95 124.12 1nbi s ARG 165 Ca 0.26 1.00 -0.37 0.00 2.03 0.00 0.00 55.73 58.65 1nbi s ARG 165 Cb -0.15 -2.18 -0.17 0.00 -1.03 0.00 0.00 34.95 31.41 1nbi s ARG 165 CO 0.11 -0.12 1.33 -0.35 -1.13 0.00 0.00 175.30 175.13 1nbi n PRO 166 N -1.05 1.13 0.00 3.89 -0.04 -1.26 0.11 135.00 137.78 1nbi n PRO 166 Ca 0.06 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1nbi n PRO 166 Cb 0.54 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1nbi n PRO 166 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbi n GLY 167 N 2.48 3.19 1.84 0.55 0.00 0.52 -4.91 105.19 108.86 1nbi n GLY 167 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1nbi n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLY 168 N -1.90 -3.01 3.57 -0.02 0.00 0.29 -4.48 105.19 99.64 1nbi n GLY 168 Ca 0.00 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1nbi n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbi s LEU 169 N 0.00 2.48 -0.19 0.99 1.02 -0.44 -1.46 118.68 121.07 1nbi s LEU 169 Ca 0.38 -1.44 -0.05 0.00 0.02 0.00 0.00 54.13 53.03 1nbi s LEU 169 Cb -0.05 -0.63 0.09 0.00 0.02 0.00 0.00 46.19 45.63 1nbi s LEU 169 CO 0.30 -0.61 0.36 -0.22 0.02 0.00 0.00 176.35 176.20 1nbi s LEU 170 N -3.65 -0.52 -0.47 1.79 2.96 -0.65 -2.04 118.68 116.10 1nbi s LEU 170 Ca 0.30 0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1nbi s LEU 170 Cb 0.08 1.07 0.12 0.00 0.50 0.00 0.00 46.19 47.96 1nbi s LEU 170 CO 0.15 -0.25 0.24 -0.69 -1.32 0.00 0.00 176.35 174.47 1nbi s VAL 171 N 2.53 3.06 -0.05 1.68 1.01 -0.22 -1.88 120.40 126.53 1nbi s VAL 171 Ca 0.03 -2.56 0.06 0.00 0.00 0.00 0.00 61.98 59.51 1nbi s VAL 171 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1nbi s VAL 171 CO -0.12 -0.74 -0.25 -0.51 0.00 0.00 0.00 175.10 173.49 1nbi s ILE 172 N 0.55 2.02 0.32 2.22 2.07 -0.95 0.18 121.20 127.61 1nbi s ILE 172 Ca 0.12 -1.05 0.02 0.00 -1.41 0.00 0.00 60.65 58.33 1nbi s ILE 172 Cb -0.22 -1.71 -0.01 0.00 0.13 0.00 0.00 42.46 40.66 1nbi s ILE 172 CO -0.04 0.56 0.07 -0.90 -1.91 0.00 0.00 174.94 172.73 1nbi n ASP 173 N 2.91 1.73 -3.58 4.50 3.85 -1.24 -1.09 116.55 123.63 1nbi n ASP 173 Ca -0.17 -2.61 -0.10 0.00 -0.71 0.00 0.00 54.79 51.20 1nbi n ASP 173 Cb 0.52 0.61 -0.05 0.00 -1.35 0.00 0.00 41.12 40.85 1nbi n ASP 173 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1nbi s HIS 174 N -2.57 -0.35 1.21 2.11 -3.43 -1.03 -4.24 115.29 106.99 1nbi s HIS 174 Ca 0.11 0.56 -0.15 0.00 -0.80 0.00 0.00 55.06 54.78 1nbi s HIS 174 Cb 0.01 0.46 0.28 0.00 -1.43 0.00 0.00 32.58 31.89 1nbi s HIS 174 CO 0.07 -0.34 0.81 1.17 -2.00 0.00 0.00 174.74 174.45 1nbi n LYS 175 N 0.63 -2.69 -2.91 -0.38 3.00 -1.26 -1.05 118.16 113.50 1nbi n LYS 175 Ca -0.09 -0.76 -0.44 0.00 -0.00 0.00 0.00 58.31 57.01 1nbi n LYS 175 Cb 0.58 -2.04 -0.00 0.00 0.00 0.00 0.00 35.03 33.57 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 -2.33 6.97 0.00 3.14 3.84 -0.10 -4.60 114.94 121.87 1nbi s ASN 176 Ca 0.66 -2.78 0.25 0.00 0.21 0.00 0.00 52.86 51.20 1nbi s ASN 176 Cb -0.22 -2.42 1.20 0.00 -0.55 0.00 0.00 41.25 39.26 1nbi s ASN 176 CO 0.65 -0.84 1.81 -1.22 -2.79 0.00 0.00 177.10 174.71 1nbi n TYR 177 N 6.06 0.00 0.04 0.43 4.01 -1.26 -2.53 117.16 123.91 1nbi n TYR 177 Ca 0.36 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 1nbi n TYR 177 Cb 0.44 -0.33 -0.09 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.12 -0.32 7.72 3.32 -1.86 -1.02 116.42 124.15 1nbi h ASP 178 Ca 0.00 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 56.58 1nbi h ASP 178 Cb 0.27 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1nbi h ASP 178 CO 0.00 0.37 -0.06 0.22 -1.72 0.00 0.00 179.24 178.05 1nbi h TYR 179 N -0.64 0.67 0.08 4.55 5.03 -1.95 0.04 116.97 124.76 1nbi h TYR 179 Ca -0.01 -0.14 0.02 0.00 2.58 0.00 0.00 58.73 61.18 1nbi h TYR 179 Cb 0.51 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.57 1nbi h TYR 179 CO 0.08 0.77 -0.46 0.82 -1.32 0.00 0.00 178.16 178.05 1nbi h ILE 180 N 0.38 0.09 0.00 1.81 2.04 -1.53 0.13 117.51 120.43 1nbi h ILE 180 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1nbi h ILE 180 Cb 0.55 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1nbi h ILE 180 CO 0.03 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.05 1nbi h LEU 181 N -0.67 0.00 -0.11 1.44 4.07 -1.13 1.08 115.31 120.00 1nbi h LEU 181 Ca 0.02 0.00 -0.24 0.00 0.08 0.00 0.00 57.88 57.74 1nbi h LEU 181 Cb 0.71 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.46 1nbi h LEU 181 CO -0.29 0.06 -0.91 -1.28 -1.08 0.00 0.00 178.44 174.94 1nbi h SER 182 N 0.00 0.86 -0.14 -0.43 0.87 0.24 -3.32 113.55 111.63 1nbi h SER 182 Ca -0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 1nbi h SER 182 Cb 0.13 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1nbi h SER 182 CO 0.01 1.43 0.00 0.35 -0.53 0.00 0.00 176.83 178.09 1nbi n THR 183 N -3.87 0.27 0.00 2.23 -2.24 0.34 -4.96 114.28 106.05 1nbi n THR 183 Ca -0.09 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1nbi n THR 183 Cb 0.82 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 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 0.87 1.01 2.82 3.38 0.00 0.37 -4.88 105.19 108.76 1nbi n GLY 184 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 1.52 2.65 -0.50 0.00 0.00 -1.26 -4.56 121.76 119.60 1nbi s ALA 186 Ca -0.02 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.73 1nbi s ALA 186 Cb -0.13 -3.46 0.03 0.00 0.00 0.00 0.00 23.12 19.57 1nbi s ALA 186 CO -0.03 -1.11 0.96 -1.25 0.00 0.00 0.00 175.76 174.32 1nbi s PRO 187 N -3.18 3.46 -0.67 0.00 0.04 -1.26 -4.96 135.00 128.43 1nbi s PRO 187 Ca 0.75 0.02 -0.24 0.00 0.04 0.00 0.00 61.00 61.57 1nbi s PRO 187 Cb -0.31 -3.98 0.06 0.00 0.04 0.00 0.00 34.50 30.31 1nbi s PRO 187 CO 0.35 -1.36 1.03 -1.25 0.04 0.00 0.00 177.00 175.81 1nbi s PRO 188 N 3.94 3.15 0.00 0.56 0.04 -1.26 -4.92 135.00 136.51 1nbi s PRO 188 Ca 0.35 -0.64 0.00 0.00 0.04 0.00 0.00 61.00 60.75 1nbi s PRO 188 Cb -0.11 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1nbi s PRO 188 CO 0.24 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 175.83 1nbi n GLY 189 N 5.32 1.50 3.99 0.56 0.00 -1.26 -5.01 105.19 110.29 1nbi n GLY 189 Ca -0.02 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 1nbi n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nbi n LYS 190 N -0.17 -3.89 -2.58 1.61 5.02 -1.26 -4.86 118.16 112.03 1nbi n LYS 190 Ca 0.00 0.46 -0.41 0.00 -2.02 0.00 0.00 58.31 56.34 1nbi n LYS 190 Cb 0.00 -4.94 -0.03 0.00 -0.02 0.00 0.00 35.03 30.04 1nbi n LYS 190 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1nbi s ASN 191 N -3.88 6.17 0.57 4.39 3.84 -1.26 -4.84 114.94 119.93 1nbi s ASN 191 Ca 0.33 -0.54 0.35 0.00 0.21 0.00 0.00 52.86 53.21 1nbi s ASN 191 Cb -0.17 -2.55 1.64 0.00 -0.55 0.00 0.00 41.25 39.63 1nbi s ASN 191 CO 0.88 -1.79 2.10 0.40 -2.79 0.00 0.00 177.10 175.89 1nbi h ILE 192 N 6.05 0.13 0.00 -5.21 5.03 -1.94 -3.15 117.51 118.42 1nbi h ILE 192 Ca -0.26 -0.42 -0.27 0.00 -0.12 0.00 0.00 64.86 63.79 1nbi h ILE 192 Cb 1.05 1.36 -0.05 0.00 -3.03 0.00 0.00 36.82 36.15 1nbi h ILE 192 CO 1.28 0.03 -2.14 -1.22 -0.68 0.00 0.00 178.15 175.42 1nbi n TYR 193 N -3.19 0.00 -3.51 1.37 0.53 -1.26 -4.55 117.16 106.54 1nbi n TYR 193 Ca -0.01 0.00 -0.25 0.00 -1.02 0.00 0.00 57.90 56.63 1nbi n TYR 193 Cb 0.24 -0.79 -0.14 0.00 -1.03 0.00 0.00 39.34 37.62 1nbi n TYR 193 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 1nbi s TYR 194 N -2.56 0.05 -0.18 -0.72 1.51 -1.19 -4.63 117.35 109.63 1nbi s TYR 194 Ca -0.08 -0.52 -0.04 0.00 -1.01 0.00 0.00 57.07 55.42 1nbi s TYR 194 Cb 0.06 -0.71 0.06 0.00 -0.11 0.00 0.00 41.96 41.26 1nbi s TYR 194 CO 0.72 -0.79 0.06 -1.59 -1.11 0.00 0.00 175.55 172.84 1nbi s LYS 195 N 2.19 0.41 0.08 -0.62 0.00 -0.91 -4.65 119.74 116.25 1nbi s LYS 195 Ca 0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 55.97 55.71 1nbi s LYS 195 Cb -0.15 -1.97 -0.01 0.00 0.00 0.00 0.00 37.83 35.69 1nbi s LYS 195 CO -0.30 -0.64 0.14 0.45 0.00 0.00 0.00 175.35 174.99 1nbi s SER 196 N 1.97 0.21 0.04 0.03 0.15 -1.26 -4.35 113.70 110.49 1nbi s SER 196 Ca 0.00 -0.74 0.25 0.00 0.70 0.00 0.00 55.95 56.16 1nbi s SER 196 Cb -0.17 0.31 0.49 0.00 -1.71 0.00 0.00 66.02 64.95 1nbi s SER 196 CO -0.08 -0.70 1.41 -0.90 1.20 0.00 0.00 173.24 174.17 1nbi n ASP 197 N -0.02 0.53 0.07 5.45 5.75 -1.26 -4.10 116.55 122.97 1nbi n ASP 197 Ca -0.15 -0.08 0.13 0.00 -0.01 0.00 0.00 54.79 54.68 1nbi n ASP 197 Cb 0.62 0.18 0.33 0.00 -1.03 0.00 0.00 41.12 41.23 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 -1.71 0.69 -4.58 -2.12 4.77 -1.26 -4.81 117.00 107.98 1nbi n LEU 198 Ca 0.05 0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 56.03 1nbi n LEU 198 Cb 0.37 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1nbi n LEU 198 CO 0.35 -0.10 1.43 -0.89 -1.33 0.00 0.00 177.39 176.85 1nbi s THR 199 N -3.11 3.58 -0.12 -5.08 2.01 -1.25 0.23 115.64 111.90 1nbi s THR 199 Ca 0.09 0.50 0.20 0.00 0.31 0.00 0.00 61.69 62.80 1nbi s THR 199 Cb 0.14 -4.06 -0.20 0.00 0.01 0.00 0.00 72.50 68.39 1nbi s THR 199 CO 0.64 -0.85 0.63 0.29 -0.69 0.00 0.00 174.62 174.64 1nbi n LYS 200 N 8.70 0.64 -3.57 4.92 4.76 0.31 -4.93 118.16 129.00 1nbi n LYS 200 Ca 0.18 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.49 1nbi n LYS 200 Cb 0.49 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.91 1nbi n LYS 200 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1nbi s ASP 201 N -5.13 0.37 -0.18 4.39 3.68 -1.25 -4.95 116.67 113.61 1nbi s ASP 201 Ca -0.05 0.47 -0.04 0.00 2.13 0.00 0.00 52.55 55.06 1nbi s ASP 201 Cb 0.11 0.86 0.08 0.00 -1.45 0.00 0.00 42.92 42.51 1nbi s ASP 201 CO 0.85 -0.26 0.16 -0.63 0.13 0.00 0.00 175.17 175.42 1nbi s ILE 202 N 2.47 -0.23 -0.03 4.11 -1.09 -1.00 -1.95 121.20 123.49 1nbi s ILE 202 Ca 0.04 -0.08 0.07 0.00 -2.23 0.00 0.00 60.65 58.45 1nbi s ILE 202 Cb -0.13 -0.59 -0.02 0.00 -1.58 0.00 0.00 42.46 40.14 1nbi s ILE 202 CO -0.11 -0.19 -0.24 -0.89 -1.23 0.00 0.00 174.94 172.27 1nbi s THR 203 N 2.25 1.90 -0.09 2.92 2.01 -1.25 -4.86 115.64 118.52 1nbi s THR 203 Ca 0.05 -1.02 -0.21 0.00 0.31 0.00 0.00 61.69 60.82 1nbi s THR 203 Cb -0.15 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1nbi s THR 203 CO -0.10 0.54 0.58 -0.89 -0.69 0.00 0.00 174.62 174.06 1nbi s THR 204 N -0.48 5.11 -0.30 -0.82 2.01 -1.26 -3.03 115.64 116.87 1nbi s THR 204 Ca 0.07 1.19 -0.02 0.00 0.31 0.00 0.00 61.69 63.24 1nbi s THR 204 Cb -0.10 -3.92 0.10 0.00 0.01 0.00 0.00 72.50 68.58 1nbi s THR 204 CO -0.00 0.30 0.11 -0.44 -0.69 0.00 0.00 174.62 173.90 1nbi s SER 205 N 0.65 3.79 -0.11 3.53 0.01 -0.09 -5.00 113.70 116.49 1nbi s SER 205 Ca 0.31 -1.47 -0.17 0.00 1.31 0.00 0.00 55.95 55.93 1nbi s SER 205 Cb -0.16 -0.63 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1nbi s SER 205 CO 0.14 -0.42 0.45 -0.69 0.41 0.00 0.00 173.24 173.13 1nbi s VAL 206 N 1.83 5.18 -0.23 3.43 1.01 -1.26 -1.01 120.40 129.35 1nbi s VAL 206 Ca 0.09 0.91 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1nbi s VAL 206 Cb -0.17 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1nbi s VAL 206 CO -0.30 0.36 -0.11 -0.22 0.00 0.00 0.00 175.10 174.83 1nbi s LEU 207 N 0.44 3.00 -0.13 3.92 2.96 0.13 -5.01 118.68 123.99 1nbi s LEU 207 Ca 0.25 -0.98 0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1nbi s LEU 207 Cb -0.15 -1.58 0.00 0.00 0.50 0.00 0.00 46.19 44.96 1nbi s LEU 207 CO 0.10 -0.12 -0.20 0.42 -1.32 0.00 0.00 176.35 175.23 1nbi s THR 208 N 1.25 2.26 -0.04 3.68 -4.23 -1.26 -0.18 115.64 117.12 1nbi s THR 208 Ca -0.01 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1nbi s THR 208 Cb -0.17 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 1nbi s THR 208 CO -0.07 0.54 -0.08 0.68 -0.54 0.00 0.00 174.62 175.16 1nbi s VAL 209 N 0.69 3.61 -1.46 2.29 -7.23 0.21 -4.61 120.40 113.90 1nbi s VAL 209 Ca -0.09 -0.62 -0.05 0.00 -1.81 0.00 0.00 61.98 59.40 1nbi s VAL 209 Cb -0.16 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.31 1nbi s VAL 209 CO 0.01 0.52 0.58 0.59 -0.31 0.00 0.00 175.10 176.49 1nbi n ASN 210 N 1.97 -1.43 -1.64 4.85 5.03 -1.26 -1.35 115.26 121.43 1nbi n ASN 210 Ca -0.17 -0.96 -0.18 0.00 0.87 0.00 0.00 54.58 54.14 1nbi n ASN 210 Cb 0.53 -3.21 -0.05 0.00 -1.02 0.00 0.00 39.78 36.02 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 -2.92 -5.19 -3.85 6.41 4.05 -1.26 -5.00 115.26 107.50 1nbi n ASN 211 Ca -0.20 0.26 -0.18 0.00 0.45 0.00 0.00 54.58 54.92 1nbi n ASN 211 Cb 0.63 -4.27 -0.16 0.00 1.23 0.00 0.00 39.78 37.21 1nbi n ASN 211 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1nbi s LYS 212 N -4.06 0.44 -0.25 1.20 2.20 -0.46 -5.09 119.74 113.73 1nbi s LYS 212 Ca 0.00 0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.34 1nbi s LYS 212 Cb 0.00 -0.56 -0.04 0.00 -1.51 0.00 0.00 37.83 35.72 1nbi s LYS 212 CO 0.00 -0.10 2.08 0.00 -0.36 0.00 0.00 175.35 176.97 1nbi s ALA 213 N 0.90 2.79 -0.09 3.13 0.00 -1.26 -0.62 121.76 126.61 1nbi s ALA 213 Ca -0.10 0.64 0.15 0.00 0.00 0.00 0.00 51.96 52.65 1nbi s ALA 213 Cb -0.13 -4.05 -0.20 0.00 0.00 0.00 0.00 23.12 18.74 1nbi s ALA 213 CO -0.01 -2.71 0.65 1.58 0.00 0.00 0.00 175.76 175.27 1nbi n HIS 214 N 11.14 0.86 -3.56 0.00 -0.00 0.74 -4.78 115.22 119.63 1nbi n HIS 214 Ca 0.27 0.30 -0.11 0.00 0.46 0.00 0.00 57.72 58.65 1nbi n HIS 214 Cb 0.45 -1.11 -0.05 0.00 -0.12 0.00 0.00 29.99 29.16 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 -2.73 0.65 -0.11 1.57 -2.45 -0.49 -4.70 119.30 111.03 1nbi s MET 215 Ca -0.05 0.08 0.02 0.00 -1.25 0.00 0.00 55.69 54.49 1nbi s MET 215 Cb 0.08 0.31 0.01 0.00 1.25 0.00 0.00 34.83 36.48 1nbi s MET 215 CO 0.82 -0.22 -0.16 0.08 1.05 0.00 0.00 175.02 176.59 1nbi s VAL 216 N -1.44 1.57 0.01 10.11 1.01 0.28 0.19 120.40 132.13 1nbi s VAL 216 Ca -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1nbi s VAL 216 Cb -0.01 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1nbi s VAL 216 CO 0.00 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.47 1nbi s THR 217 N 0.97 2.61 0.01 3.92 2.01 -0.18 0.39 115.64 125.37 1nbi s THR 217 Ca -0.06 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.86 1nbi s THR 217 Cb -0.15 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1nbi s THR 217 CO -0.02 0.45 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.58 1nbi s LEU 218 N -1.06 2.06 -0.28 4.42 1.43 0.61 -0.91 118.68 124.94 1nbi s LEU 218 Ca 0.12 -0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1nbi s LEU 218 Cb -0.10 -0.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 1nbi s LEU 218 CO 0.02 -0.03 0.13 -1.81 0.23 0.00 0.00 176.35 174.90 1nbi s ASP 219 N -0.38 5.55 -0.05 2.29 1.01 -1.17 -0.36 116.67 123.57 1nbi s ASP 219 Ca -0.02 -0.24 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 1nbi s ASP 219 Cb -0.03 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.84 1nbi s ASP 219 CO -0.00 -0.09 0.30 -0.31 0.21 0.00 0.00 175.17 175.28 1nbi s TYR 220 N 1.66 3.68 -0.29 4.23 1.51 0.12 -2.38 117.35 125.89 1nbi s TYR 220 Ca 0.06 0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 56.91 1nbi s TYR 220 Cb -0.16 -2.16 0.09 0.00 -0.11 0.00 0.00 41.96 39.63 1nbi s TYR 220 CO 0.07 0.68 0.10 0.99 -1.11 0.00 0.00 175.55 176.28 1nbi s THR 221 N -1.05 0.43 -0.45 -0.71 2.01 -0.82 -2.01 115.64 113.04 1nbi s THR 221 Ca 0.20 -1.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.01 1nbi s THR 221 Cb -0.15 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.10 1nbi s THR 221 CO 0.10 -0.64 0.47 -0.69 -0.69 0.00 0.00 174.62 173.16 1nbi s VAL 222 N 1.85 5.07 -0.70 3.82 1.01 -1.17 0.12 120.40 130.40 1nbi s VAL 222 Ca 0.08 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 1nbi s VAL 222 Cb -0.17 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1nbi s VAL 222 CO -0.28 -0.53 1.73 -1.58 0.00 0.00 0.00 175.10 174.43 1nbi s GLN 223 N 2.15 2.79 0.14 2.72 -0.44 0.62 -2.95 119.66 124.68 1nbi s GLN 223 Ca 0.11 0.21 -0.30 0.00 -2.50 0.00 0.00 55.36 52.88 1nbi s GLN 223 Cb -0.19 -4.49 -0.07 0.00 -1.64 0.00 0.00 33.01 26.63 1nbi s GLN 223 CO 0.12 -2.67 1.14 0.14 0.50 0.00 0.00 175.29 174.51 1nbi s VAL 224 N 8.28 3.93 0.03 1.34 -7.23 -1.26 -4.62 120.40 120.87 1nbi s VAL 224 Ca 0.59 1.55 -0.39 0.00 -1.81 0.00 0.00 61.98 61.93 1nbi s VAL 224 Cb -0.10 -3.99 -0.19 0.00 0.56 0.00 0.00 36.38 32.66 1nbi s VAL 224 CO 0.15 0.21 1.11 -2.65 -0.31 0.00 0.00 175.10 173.61 1nbi n PRO 225 N 2.92 0.29 0.00 4.82 -0.02 -1.26 -3.67 135.00 138.08 1nbi n PRO 225 Ca 0.05 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1nbi n PRO 225 Cb 0.46 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.76 0.96 2.68 -1.23 0.00 -1.26 -4.90 105.19 103.20 1nbi n GLY 226 Ca 0.19 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 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 0.63 -0.82 0.00 4.61 0.00 -1.24 -4.54 120.51 119.15 1nbi n ALA 227 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1nbi n ALA 227 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 -1.05 -0.42 3.59 0.00 0.00 -1.26 -4.19 105.19 101.86 1nbi n GLY 228 Ca -0.15 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.39 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 -1.54 -0.21 1.61 1.70 -1.26 -4.86 118.95 114.38 1nbi s ARG 229 Ca 0.00 -0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 54.76 1nbi s ARG 229 Cb 0.00 -1.57 -0.05 0.00 -0.57 0.00 0.00 34.95 32.76 1nbi s ARG 229 CO 0.00 -3.89 2.08 -0.51 -1.08 0.00 0.00 175.30 171.90 1nbi s ASP 230 N -4.05 5.68 0.00 -2.89 1.01 -1.26 -3.15 116.67 112.02 1nbi s ASP 230 Ca 0.72 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.83 1nbi s ASP 230 Cb -0.07 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nbi s ASP 230 CO 0.56 -1.79 0.00 0.61 0.21 0.00 0.00 175.17 174.76 1nbi n GLY 231 N 5.52 0.85 3.13 0.21 0.00 -1.26 -5.12 105.19 108.51 1nbi n GLY 231 Ca 0.27 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.44 -0.74 0.76 4.61 0.00 -1.19 -5.11 121.76 117.64 1nbi s ALA 232 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 51.96 53.04 1nbi s ALA 232 Cb 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.39 1nbi s ALA 232 CO 0.00 -0.26 1.09 -1.25 0.00 0.00 0.00 175.76 175.34 1nbi s PRO 233 N 1.42 2.42 0.00 0.00 0.04 -1.26 -4.56 135.00 133.06 1nbi s PRO 233 Ca -0.09 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1nbi s PRO 233 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1nbi s PRO 233 CO -0.10 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 175.97 1nbi n GLY 234 N -2.38 0.04 3.94 0.56 0.00 -1.26 -4.80 105.19 101.29 1nbi n GLY 234 Ca 0.07 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 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 2.49 0.39 1.61 0.40 -1.26 -4.62 117.98 116.99 1nbi s PHE 235 Ca 0.00 -0.52 -0.26 0.00 -0.60 0.00 0.00 56.93 55.55 1nbi s PHE 235 Cb 0.00 -2.22 -0.09 0.00 0.51 0.00 0.00 43.02 41.22 1nbi s PHE 235 CO 0.00 -0.37 1.16 0.45 0.70 0.00 0.00 175.22 177.15 1nbi s SER 236 N -4.28 6.62 -0.12 1.36 0.15 -1.15 -4.95 113.70 111.33 1nbi s SER 236 Ca 0.51 2.32 0.03 0.00 0.70 0.00 0.00 55.95 59.51 1nbi s SER 236 Cb -0.06 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.65 1nbi s SER 236 CO 0.30 -0.60 -0.22 -0.54 1.20 0.00 0.00 173.24 173.38 1nbi s LYS 237 N -2.22 2.88 -0.19 5.44 -0.14 -1.26 -3.02 119.74 121.23 1nbi s LYS 237 Ca 0.56 -0.81 -0.27 0.00 -1.36 0.00 0.00 55.97 54.08 1nbi s LYS 237 Cb -0.30 -2.28 0.08 0.00 -1.68 0.00 0.00 37.83 33.65 1nbi s LYS 237 CO 0.38 0.06 0.74 -0.59 -0.76 0.00 0.00 175.35 175.18 1nbi s PHE 238 N 0.64 -0.70 0.09 3.18 -0.71 -0.85 -4.98 117.98 114.64 1nbi s PHE 238 Ca -0.12 1.53 0.06 0.00 -1.04 0.00 0.00 56.93 57.36 1nbi s PHE 238 Cb -0.16 0.33 -0.03 0.00 -1.21 0.00 0.00 43.02 41.95 1nbi s PHE 238 CO 0.03 -0.45 -0.15 -0.98 -1.34 0.00 0.00 175.22 172.33 1nbi s ARG 239 N -0.26 0.90 0.23 1.99 1.70 -1.26 0.15 118.95 122.40 1nbi s ARG 239 Ca -0.04 -1.04 0.08 0.00 -0.47 0.00 0.00 55.73 54.26 1nbi s ARG 239 Cb -0.03 -0.90 -0.05 0.00 -0.57 0.00 0.00 34.95 33.40 1nbi s ARG 239 CO 0.04 0.20 -0.13 -0.51 -1.08 0.00 0.00 175.30 173.81 1nbi s LEU 240 N -1.92 2.54 -0.06 -1.89 1.02 0.51 -4.86 118.68 114.03 1nbi s LEU 240 Ca 0.01 -1.06 -0.00 0.00 0.02 0.00 0.00 54.13 53.10 1nbi s LEU 240 Cb -0.09 -0.72 0.03 0.00 0.02 0.00 0.00 46.19 45.42 1nbi s LEU 240 CO 0.03 -0.18 -0.02 -0.44 0.02 0.00 0.00 176.35 175.75 1nbi s SER 241 N -3.37 1.30 0.40 2.29 0.01 -1.26 -0.29 113.70 112.78 1nbi s SER 241 Ca 0.25 -0.11 0.08 0.00 1.31 0.00 0.00 55.95 57.47 1nbi s SER 241 Cb -0.00 -0.46 -0.06 0.00 0.21 0.00 0.00 66.02 65.71 1nbi s SER 241 CO 0.09 -0.13 0.11 -0.31 0.41 0.00 0.00 173.24 173.41 1nbi s TYR 242 N 1.47 2.58 -0.33 2.43 2.02 0.16 -4.77 117.35 120.91 1nbi s TYR 242 Ca -0.02 -0.57 -0.14 0.00 -0.37 0.00 0.00 57.07 55.96 1nbi s TYR 242 Cb -0.13 -1.82 -0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1nbi s TYR 242 CO -0.03 0.31 0.33 -0.47 -1.57 0.00 0.00 175.55 174.12 1nbi s TYR 243 N -2.61 3.22 -0.82 2.71 5.04 0.16 -0.56 117.35 124.49 1nbi s TYR 243 Ca 0.38 -0.00 -0.25 0.00 -2.44 0.00 0.00 57.07 54.76 1nbi s TYR 243 Cb 0.04 -2.61 -0.06 0.00 0.35 0.00 0.00 41.96 39.68 1nbi s TYR 243 CO 0.21 -0.38 2.05 -1.25 -1.34 0.00 0.00 175.55 174.84 1nbi s PRO 244 N 1.96 2.34 -0.27 4.97 0.04 -1.26 -4.78 135.00 138.00 1nbi s PRO 244 Ca 0.11 0.07 -0.24 0.00 0.04 0.00 0.00 61.00 60.97 1nbi s PRO 244 Cb -0.17 -4.89 -0.00 0.00 0.04 0.00 0.00 34.50 29.48 1nbi s PRO 244 CO 0.11 -3.51 0.83 -1.01 0.04 0.00 0.00 177.00 173.46 1nbi s HIS 245 N 11.03 3.26 0.42 0.56 3.76 -1.26 -4.98 115.29 128.08 1nbi s HIS 245 Ca 0.76 1.03 -0.14 0.00 -0.15 0.00 0.00 55.06 56.55 1nbi s HIS 245 Cb -0.09 -3.15 -0.08 0.00 1.11 0.00 0.00 32.58 30.36 1nbi s HIS 245 CO 0.05 -0.48 0.85 0.00 -0.85 0.00 0.00 174.74 174.30 1nbi h LEU 247 N 1.45 -0.85 -0.55 0.00 5.85 -1.96 0.57 115.31 119.82 1nbi h LEU 247 Ca -0.47 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.41 1nbi h LEU 247 Cb 1.18 0.33 -0.09 0.00 0.37 0.00 0.00 40.66 42.46 1nbi h LEU 247 CO 0.63 -0.23 -0.51 0.00 -0.34 0.00 0.00 178.44 177.99 1nbi h ALA 248 N -0.85 -0.65 -0.91 1.25 0.00 -1.99 0.40 119.26 116.52 1nbi h ALA 248 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1nbi h ALA 248 Cb 0.32 1.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1nbi h ALA 248 CO -0.23 -0.94 0.58 1.03 0.00 0.00 0.00 179.25 179.69 1nbi h SER 249 N -0.23 0.92 -0.35 0.00 0.87 -1.94 0.52 113.55 113.34 1nbi h SER 249 Ca 0.09 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1nbi h SER 249 Cb 0.47 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1nbi h SER 249 CO -0.64 0.59 -0.01 0.15 -0.53 0.00 0.00 176.83 176.38 1nbi h PHE 250 N 1.05 0.68 -0.13 2.24 3.57 0.44 0.61 116.94 125.41 1nbi h PHE 250 Ca 0.39 -0.12 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1nbi h PHE 250 Cb 0.15 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 1nbi h PHE 250 CO -0.02 0.74 -0.26 1.15 -2.23 0.00 0.00 178.31 177.69 1nbi h THR 251 N 0.43 0.38 0.78 4.41 2.02 0.81 0.55 112.91 122.30 1nbi h THR 251 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1nbi h THR 251 Cb 0.48 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1nbi h THR 251 CO 0.02 0.00 -0.45 -0.08 0.37 0.00 0.00 175.52 175.39 1nbi h GLU 252 N -0.33 -1.10 -0.74 6.66 4.81 -0.80 -2.22 114.58 120.85 1nbi h GLU 252 Ca 0.10 0.08 0.17 0.00 -0.13 0.00 0.00 59.36 59.57 1nbi h GLU 252 Cb 0.48 0.25 -0.12 0.00 0.63 0.00 0.00 28.75 29.99 1nbi h GLU 252 CO -0.32 -0.73 0.08 1.25 -0.73 0.00 0.00 179.01 178.56 1nbi h LEU 253 N -1.14 -0.18 -0.28 1.64 5.85 0.78 -2.01 115.31 119.96 1nbi h LEU 253 Ca -0.10 0.17 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1nbi h LEU 253 Cb 0.90 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1nbi h LEU 253 CO 0.13 -0.12 -0.44 1.62 -0.34 0.00 0.00 178.44 179.28 1nbi h VAL 254 N 0.17 1.29 -0.33 1.05 3.04 0.13 -3.19 116.25 118.41 1nbi h VAL 254 Ca 0.41 -1.63 -0.10 0.00 -1.01 0.00 0.00 66.70 64.37 1nbi h VAL 254 Cb 0.73 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.64 1nbi h VAL 254 CO -0.59 0.53 -0.19 1.56 -1.01 0.00 0.00 177.57 177.86 1nbi h GLN 255 N 0.55 0.62 0.00 4.17 4.20 -0.84 -2.48 115.11 121.34 1nbi h GLN 255 Ca 0.02 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1nbi h GLN 255 Cb 1.04 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 1nbi h GLN 255 CO 0.10 0.78 -0.12 1.49 -0.67 0.00 0.00 178.83 180.41 1nbi h GLU 256 N 0.55 0.00 -0.84 1.46 4.81 -1.44 -1.54 114.58 117.59 1nbi h GLU 256 Ca 0.09 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1nbi h GLU 256 Cb 0.64 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 1nbi h GLU 256 CO 0.05 0.12 0.51 0.00 -0.73 0.00 0.00 179.01 178.95 1nbi h ALA 257 N 1.88 1.17 -0.38 2.92 0.00 -1.43 0.45 119.26 123.87 1nbi h ALA 257 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nbi h ALA 257 Cb 0.38 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nbi h ALA 257 CO 0.02 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.67 1nbi n PHE 258 N -4.66 0.93 -3.38 0.00 3.72 -0.75 -4.79 117.46 108.52 1nbi n PHE 258 Ca 0.13 -0.36 -0.24 0.00 -0.05 0.00 0.00 57.45 56.92 1nbi n PHE 258 Cb 0.21 -0.18 0.04 0.00 -0.94 0.00 0.00 39.48 38.60 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 0.75 -0.52 3.98 1.37 0.00 0.16 -1.63 105.19 109.29 1nbi n GLY 259 Ca 0.15 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.62 2.76 3.49 -0.02 0.00 -0.65 -4.91 105.19 104.23 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 0.50 0.00 0.00 0.00 173.32 173.82 1nbi s ARG 261 N 0.00 3.84 0.00 1.61 0.52 -0.65 -4.88 118.95 119.39 1nbi s ARG 261 Ca 0.00 -2.00 -0.29 0.00 -0.52 0.00 0.00 55.73 52.92 1nbi s ARG 261 Cb 0.00 -5.13 0.10 0.00 0.52 0.00 0.00 34.95 30.44 1nbi s ARG 261 CO 0.00 -1.91 1.09 0.00 0.02 0.00 0.00 175.30 174.50 1nbi s GLN 263 N -2.82 1.98 0.20 0.00 -0.21 -0.99 -4.89 119.66 112.92 1nbi s GLN 263 Ca 0.11 -1.72 -0.24 0.00 0.02 0.00 0.00 55.36 53.53 1nbi s GLN 263 Cb 0.01 -3.42 -0.08 0.00 1.00 0.00 0.00 33.01 30.51 1nbi s GLN 263 CO -0.03 -0.95 0.78 -1.58 -2.12 0.00 0.00 175.29 171.38 1nbi s HIS 264 N 1.11 3.82 -0.15 0.91 2.46 -1.26 -2.57 115.29 119.61 1nbi s HIS 264 Ca 0.06 1.59 -0.08 0.00 0.47 0.00 0.00 55.06 57.10 1nbi s HIS 264 Cb -0.21 -2.74 0.06 0.00 -0.13 0.00 0.00 32.58 29.55 1nbi s HIS 264 CO -0.04 0.44 0.35 0.45 -2.47 0.00 0.00 174.74 173.46 1nbi s SER 265 N -1.32 -0.39 -0.07 9.88 0.15 -0.17 -4.98 113.70 116.79 1nbi s SER 265 Ca 0.39 0.75 0.05 0.00 0.70 0.00 0.00 55.95 57.84 1nbi s SER 265 Cb -0.21 0.66 -0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1nbi s SER 265 CO 0.25 -0.19 -0.23 0.54 1.20 0.00 0.00 173.24 174.81 1nbi s VAL 266 N 1.44 1.93 0.21 4.45 0.11 -1.26 0.11 120.40 127.38 1nbi s VAL 266 Ca -0.09 -0.97 0.09 0.00 -2.93 0.00 0.00 61.98 58.08 1nbi s VAL 266 Cb -0.09 -1.65 -0.04 0.00 -1.53 0.00 0.00 36.38 33.06 1nbi s VAL 266 CO -0.11 0.54 -0.09 -0.76 -3.33 0.00 0.00 175.10 171.35 1nbi s LEU 267 N 0.10 2.98 0.00 2.54 1.43 -0.15 -3.59 118.68 121.99 1nbi s LEU 267 Ca -0.10 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1nbi s LEU 267 Cb -0.15 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1nbi s LEU 267 CO 0.06 0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1nbi n GLY 268 N -0.22 0.72 2.53 -3.19 0.00 0.37 -2.62 105.19 102.78 1nbi n GLY 268 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 4.43 -0.01 1.61 9.92 -1.26 -3.92 116.55 127.32 1nbi n ASP 269 Ca 0.00 -3.64 0.00 0.00 -0.53 0.00 0.00 54.79 50.62 1nbi n ASP 269 Cb 0.00 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 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 -0.43 0.00 -3.88 1.24 0.99 -1.26 -5.05 117.46 109.07 1nbi n PHE 270 Ca 0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.70 1nbi n PHE 270 Cb 0.65 -0.81 -0.09 0.00 -1.00 0.00 0.00 39.48 38.23 1nbi n PHE 270 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1nbi s LYS 271 N -3.44 0.55 0.79 -1.08 2.20 -1.26 -5.08 119.74 112.41 1nbi s LYS 271 Ca 0.00 -0.51 -0.14 0.00 -0.36 0.00 0.00 55.97 54.95 1nbi s LYS 271 Cb 0.00 0.22 0.04 0.00 -1.51 0.00 0.00 37.83 36.59 1nbi s LYS 271 CO 0.00 -0.14 0.99 -0.35 -0.36 0.00 0.00 175.35 175.49 1nbi n PRO 272 N 1.17 0.24 -4.08 4.03 -0.04 -1.26 0.14 135.00 135.19 1nbi n PRO 272 Ca -0.21 0.15 -0.30 0.00 -0.04 0.00 0.00 63.50 63.10 1nbi n PRO 272 Cb 0.57 -2.25 -0.17 0.00 -0.04 0.00 0.00 33.50 31.61 1nbi n PRO 272 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1nbi s TYR 273 N -2.04 2.09 -0.19 0.54 5.04 -1.24 -4.05 117.35 117.51 1nbi s TYR 273 Ca 0.71 -1.14 -0.03 0.00 -2.44 0.00 0.00 57.07 54.17 1nbi s TYR 273 Cb -0.30 -1.55 -0.01 0.00 0.35 0.00 0.00 41.96 40.45 1nbi s TYR 273 CO 0.53 -0.63 -0.07 -0.98 -1.34 0.00 0.00 175.55 173.06 1nbi s ARG 274 N 1.43 3.38 0.19 4.97 3.03 -1.26 -4.92 118.95 125.77 1nbi s ARG 274 Ca 0.03 -0.64 -0.31 0.00 2.03 0.00 0.00 55.73 56.84 1nbi s ARG 274 Cb -0.13 -2.89 -0.16 0.00 -1.03 0.00 0.00 34.95 30.74 1nbi s ARG 274 CO -0.09 -0.07 0.93 -0.35 -1.13 0.00 0.00 175.30 174.59 1nbi n PRO 275 N 4.41 0.78 0.00 3.89 -0.04 -1.26 -0.37 135.00 142.41 1nbi n PRO 275 Ca -0.18 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1nbi n PRO 275 Cb 0.51 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 1nbi n PRO 275 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbi n GLY 276 N 1.75 2.97 3.53 0.55 0.00 -1.26 -4.98 105.19 107.75 1nbi n GLY 276 Ca 0.15 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 1nbi n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbi n GLN 277 N -2.00 0.80 -0.17 1.61 10.64 0.50 -4.84 117.38 123.92 1nbi n GLN 277 Ca 0.00 0.28 -0.02 0.00 -1.83 0.00 0.00 57.00 55.44 1nbi n GLN 277 Cb 0.00 -1.64 0.06 0.00 -0.86 0.00 0.00 30.24 27.81 1nbi n GLN 277 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1nbi h ALA 278 N 2.48 0.45 -1.95 2.61 0.00 -1.94 -3.43 119.26 117.48 1nbi h ALA 278 Ca -0.40 0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.08 1nbi h ALA 278 Cb 1.38 0.33 0.10 0.00 0.00 0.00 0.00 17.79 19.59 1nbi h ALA 278 CO 0.64 -0.41 0.21 0.98 0.00 0.00 0.00 179.25 180.67 1nbi n TYR 279 N -5.30 1.36 -3.53 0.00 4.19 -1.26 -4.97 117.16 107.65 1nbi n TYR 279 Ca 0.06 0.67 -0.42 0.00 3.31 0.00 0.00 57.90 61.53 1nbi n TYR 279 Cb 0.29 -2.28 -0.10 0.00 0.49 0.00 0.00 39.34 37.75 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 -0.75 4.78 0.24 2.97 1.01 -1.26 -5.05 120.40 122.35 1nbi s VAL 280 Ca 0.63 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 1nbi s VAL 280 Cb -0.73 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 31.80 1nbi s VAL 280 CO 0.57 -0.38 1.10 -2.16 0.00 0.00 0.00 175.10 174.23 1nbi s PRO 281 N 1.57 4.63 0.06 2.72 0.04 -1.26 -4.93 135.00 137.83 1nbi s PRO 281 Ca 0.03 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 1nbi s PRO 281 Cb -0.21 -3.22 -0.30 0.00 0.04 0.00 0.00 34.50 30.81 1nbi s PRO 281 CO 0.06 0.17 1.10 0.00 0.04 0.00 0.00 177.00 178.37 1nbi s TYR 283 N -2.64 1.94 -0.18 0.00 1.51 -1.26 -0.92 117.35 115.80 1nbi s TYR 283 Ca -0.05 -0.99 -0.02 0.00 -1.01 0.00 0.00 57.07 54.99 1nbi s TYR 283 Cb 0.06 -1.27 0.05 0.00 -0.11 0.00 0.00 41.96 40.70 1nbi s TYR 283 CO 0.90 -0.02 0.02 -0.06 -1.11 0.00 0.00 175.55 175.28 1nbi s PHE 284 N -3.29 1.06 -0.38 2.71 0.40 -0.22 -4.32 117.98 113.94 1nbi s PHE 284 Ca 0.35 -0.80 -0.16 0.00 -0.60 0.00 0.00 56.93 55.72 1nbi s PHE 284 Cb 0.08 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.59 1nbi s PHE 284 CO 0.15 -0.58 0.41 0.42 0.70 0.00 0.00 175.22 176.32 1nbi s ILE 285 N 1.85 5.12 -0.17 0.64 -1.09 -1.08 -2.47 121.20 124.00 1nbi s ILE 285 Ca -0.00 -0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.09 1nbi s ILE 285 Cb -0.16 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.74 1nbi s ILE 285 CO -0.07 -0.27 0.50 -1.00 -1.23 0.00 0.00 174.94 172.86 1nbi s HIS 286 N 2.09 3.43 -0.19 3.97 3.76 -0.25 -0.98 115.29 127.11 1nbi s HIS 286 Ca 0.12 0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 55.84 1nbi s HIS 286 Cb -0.17 -2.62 0.01 0.00 1.11 0.00 0.00 32.58 30.92 1nbi s HIS 286 CO 0.13 0.01 -0.14 0.08 -0.85 0.00 0.00 174.74 173.96 1nbi s VAL 287 N 1.22 2.54 0.11 -0.90 1.01 0.30 -2.23 120.40 122.45 1nbi s VAL 287 Ca 0.25 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.55 1nbi s VAL 287 Cb -0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1nbi s VAL 287 CO 0.10 0.50 -0.26 -0.76 0.00 0.00 0.00 175.10 174.68 1nbi s LEU 288 N 1.35 2.29 -0.23 3.92 2.01 -0.79 -1.00 118.68 126.24 1nbi s LEU 288 Ca 0.05 -0.72 -0.01 0.00 0.01 0.00 0.00 54.13 53.47 1nbi s LEU 288 Cb -0.13 -1.17 0.06 0.00 0.01 0.00 0.00 46.19 44.96 1nbi s LEU 288 CO -0.09 0.17 -0.00 -0.75 1.01 0.00 0.00 176.35 176.68 1nbi s LYS 289 N -1.92 1.18 0.44 1.70 2.20 -1.06 -1.64 119.74 120.64 1nbi s LYS 289 Ca 0.12 -0.82 -0.25 0.00 -0.36 0.00 0.00 55.97 54.67 1nbi s LYS 289 Cb -0.10 -2.38 -0.09 0.00 -1.51 0.00 0.00 37.83 33.75 1nbi s LYS 289 CO 0.05 -0.66 1.25 1.17 -0.36 0.00 0.00 175.35 176.80 1nbi n LYS 290 N 4.81 1.82 0.00 4.03 4.81 -0.54 -2.36 118.16 130.74 1nbi n LYS 290 Ca -0.09 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1nbi n LYS 290 Cb 0.45 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1nbi n LYS 290 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1nbi n THR 291 N -0.38 0.12 -0.69 3.15 -2.24 -1.23 0.20 114.28 113.22 1nbi n THR 291 Ca 0.07 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1nbi n THR 291 Cb 0.40 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1nbi n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11