#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2c s HIS 3 N 0.00 3.31 0.00 -0.72 3.76 -1.26 -2.47 115.29 117.91 1r2c s HIS 3 Ca 0.00 1.41 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 1r2c s HIS 3 Cb 0.00 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 30.17 1r2c s HIS 3 CO 0.00 -1.46 0.00 0.41 -0.85 0.00 0.00 174.74 172.84 1r2c n GLY 4 N 1.71 3.03 3.76 -2.22 0.00 -1.26 -5.00 105.19 105.21 1r2c n GLY 4 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1r2c n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2c s ALA 5 N -1.61 3.62 0.00 4.61 0.00 -1.03 -1.60 121.76 125.74 1r2c s ALA 5 Ca 0.00 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1r2c s ALA 5 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1r2c s ALA 5 CO 0.00 -0.88 0.00 1.28 0.00 0.00 0.00 175.76 176.16 1r2c n LEU 6 N 1.47 0.00 0.00 0.00 4.77 0.26 -4.91 117.00 118.59 1r2c n LEU 6 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1r2c n LEU 6 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1r2c n LEU 6 CO 0.62 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.68 1r2c n ALA 7 N -3.00 0.00 -0.70 -1.18 0.00 -1.26 -4.34 120.51 110.04 1r2c n ALA 7 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1r2c n ALA 7 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1r2c n ALA 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r2c n GLN 8 N 0.00 0.00 -2.06 0.00 1.13 -1.26 -2.76 117.38 112.43 1r2c n GLN 8 Ca 0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1r2c n GLN 8 Cb 0.00 -0.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.87 1r2c n GLN 8 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1r2c n HIS 9 N 2.59 -0.09 -4.22 1.08 8.25 -1.26 -4.82 115.22 116.75 1r2c n HIS 9 Ca 0.31 0.05 -0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1r2c n HIS 9 Cb 0.07 -0.17 -0.13 0.00 1.12 0.00 0.00 29.99 30.89 1r2c n HIS 9 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1r2c s LEU 10 N -2.15 2.21 0.33 2.41 0.05 -1.11 -5.05 118.68 115.37 1r2c s LEU 10 Ca 0.04 -0.50 0.06 0.00 0.05 0.00 0.00 54.13 53.79 1r2c s LEU 10 Cb -0.02 -0.45 -0.06 0.00 -2.05 0.00 0.00 46.19 43.60 1r2c s LEU 10 CO 0.08 -0.05 -0.02 1.51 -0.55 0.00 0.00 176.35 177.32 1r2c s ASP 11 N -1.34 3.01 0.17 1.48 1.47 -1.26 -0.58 116.67 119.63 1r2c s ASP 11 Ca -0.02 -1.27 -0.16 0.00 1.18 0.00 0.00 52.55 52.28 1r2c s ASP 11 Cb -0.09 -0.22 0.13 0.00 -0.34 0.00 0.00 42.92 42.40 1r2c s ASP 11 CO 0.01 -0.41 1.68 0.40 0.68 0.00 0.00 175.17 177.53 1r2c h ILE 12 N 2.10 0.63 -0.77 2.11 1.08 -1.65 -1.72 117.51 119.29 1r2c h ILE 12 Ca -0.41 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.14 1r2c h ILE 12 Cb 1.24 0.56 -0.07 0.00 -3.07 0.00 0.00 36.82 35.48 1r2c h ILE 12 CO 0.71 0.01 0.41 0.00 -0.69 0.00 0.00 178.15 178.59 1r2c h ALA 13 N 1.40 1.08 -0.75 1.87 0.00 -1.97 -0.89 119.26 120.00 1r2c h ALA 13 Ca 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1r2c h ALA 13 Cb 0.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1r2c h ALA 13 CO -0.39 0.00 0.37 0.37 0.00 0.00 0.00 179.25 179.60 1r2c h GLN 14 N 0.68 1.07 -0.18 0.00 4.15 -1.74 0.62 115.11 119.71 1r2c h GLN 14 Ca 0.38 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1r2c h GLN 14 Cb 0.40 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 1r2c h GLN 14 CO -0.27 0.82 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.28 1r2c h LEU 15 N 1.07 0.40 -1.43 -2.39 3.38 -0.77 -2.83 115.31 112.75 1r2c h LEU 15 Ca 0.26 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1r2c h LEU 15 Cb 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1r2c h LEU 15 CO -0.03 0.74 0.45 0.58 0.09 0.00 0.00 178.44 180.26 1r2c h VAL 16 N 0.07 1.01 -0.59 1.22 2.07 -0.83 0.20 116.25 119.40 1r2c h VAL 16 Ca 0.04 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1r2c h VAL 16 Cb 0.59 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1r2c h VAL 16 CO 0.03 0.13 0.24 -0.25 0.02 0.00 0.00 177.57 177.73 1r2c h TRP 17 N 0.69 0.42 -0.15 1.57 2.91 -0.64 0.32 115.95 121.07 1r2c h TRP 17 Ca 0.30 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.27 1r2c h TRP 17 Cb 0.27 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.82 1r2c h TRP 17 CO -0.00 0.13 -0.20 1.88 -1.03 0.00 0.00 178.44 179.22 1r2c h TYR 18 N 0.43 0.49 -0.39 2.65 0.05 -0.88 -3.01 116.97 116.32 1r2c h TYR 18 Ca 0.29 -0.16 0.07 0.00 0.05 0.00 0.00 58.73 58.98 1r2c h TYR 18 Cb 0.33 -0.10 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 1r2c h TYR 18 CO -0.15 0.82 0.03 0.00 -1.05 0.00 0.00 178.16 177.80 1r2c h ALA 19 N 0.59 0.38 -0.05 3.88 0.00 -0.58 -0.98 119.26 122.51 1r2c h ALA 19 Ca 0.02 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r2c h ALA 19 Cb 0.76 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1r2c h ALA 19 CO 0.05 -0.37 -0.33 0.37 0.00 0.00 0.00 179.25 178.96 1r2c h GLN 20 N 0.14 -0.37 -0.74 0.00 5.75 -0.38 0.18 115.11 119.69 1r2c h GLN 20 Ca 0.19 0.03 0.15 0.00 -0.15 0.00 0.00 58.65 58.87 1r2c h GLN 20 Cb 0.25 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 1r2c h GLN 20 CO -0.29 -0.25 0.50 -1.49 -2.65 0.00 0.00 178.83 174.65 1r2c h TRP 21 N -0.39 0.43 0.38 3.99 4.06 -1.37 0.12 115.95 123.17 1r2c h TRP 21 Ca 0.01 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1r2c h TRP 21 Cb 0.43 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1r2c h TRP 21 CO -0.50 0.16 -0.18 1.25 -3.56 0.00 0.00 178.44 175.61 1r2c h LEU 22 N 0.37 -0.43 -0.22 -4.49 7.12 0.26 -1.38 115.31 116.54 1r2c h LEU 22 Ca 0.36 -0.08 0.04 0.00 0.13 0.00 0.00 57.88 58.33 1r2c h LEU 22 Cb 0.90 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 41.10 1r2c h LEU 22 CO -0.11 -0.18 -0.01 0.58 -0.13 0.00 0.00 178.44 178.60 1r2c h VAL 23 N -0.68 0.83 0.06 1.05 2.07 0.40 0.13 116.25 120.12 1r2c h VAL 23 Ca -0.05 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1r2c h VAL 23 Cb 0.48 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1r2c h VAL 23 CO 0.09 0.01 -0.19 0.40 0.02 0.00 0.00 177.57 177.90 1r2c h ILE 24 N 0.05 0.00 -0.94 4.57 2.04 -0.71 -0.80 117.51 121.72 1r2c h ILE 24 Ca 0.10 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.14 1r2c h ILE 24 Cb 0.14 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.14 1r2c h ILE 24 CO -0.18 0.00 0.60 -0.50 0.00 0.00 0.00 178.15 178.07 1r2c h TRP 25 N -0.28 0.84 0.56 1.37 4.06 -1.17 0.87 115.95 122.20 1r2c h TRP 25 Ca -0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.95 1r2c h TRP 25 Cb 0.28 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 1r2c h TRP 25 CO -0.32 0.25 -0.44 1.15 -3.56 0.00 0.00 178.44 175.51 1r2c h THR 26 N 0.66 0.00 -0.37 1.49 2.02 -0.47 0.93 112.91 117.17 1r2c h THR 26 Ca 0.50 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.74 1r2c h THR 26 Cb 0.88 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1r2c h THR 26 CO -0.25 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.24 1r2c h VAL 27 N -0.97 0.76 -0.12 3.16 2.07 -0.25 0.26 116.25 121.15 1r2c h VAL 27 Ca -0.07 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1r2c h VAL 27 Cb 0.81 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1r2c h VAL 27 CO 0.01 0.02 0.06 0.58 0.02 0.00 0.00 177.57 178.27 1r2c h VAL 28 N 0.13 1.11 0.03 2.57 2.07 -0.71 0.71 116.25 122.17 1r2c h VAL 28 Ca 0.18 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 1r2c h VAL 28 Cb 0.23 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1r2c h VAL 28 CO -0.27 0.10 -0.73 -0.07 0.02 0.00 0.00 177.57 176.61 1r2c h LEU 29 N 0.08 0.12 -0.31 2.57 3.38 -0.72 -1.10 115.31 119.33 1r2c h LEU 29 Ca 0.04 -0.82 -0.20 0.00 0.09 0.00 0.00 57.88 57.00 1r2c h LEU 29 Cb 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1r2c h LEU 29 CO -0.01 1.31 -0.84 -0.07 0.09 0.00 0.00 178.44 178.92 1r2c h LEU 30 N -0.81 0.38 0.00 1.67 4.07 -0.61 -3.35 115.31 116.65 1r2c h LEU 30 Ca -0.18 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.50 1r2c h LEU 30 Cb 1.30 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1r2c h LEU 30 CO -0.04 1.06 0.00 0.00 -1.08 0.00 0.00 178.44 178.38 1r2c n TYR 31 N -3.74 0.00 0.10 1.13 9.36 -0.70 -4.43 117.16 118.89 1r2c n TYR 31 Ca -0.04 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.02 1r2c n TYR 31 Cb 0.78 -0.01 -0.09 0.00 -0.63 0.00 0.00 39.34 39.39 1r2c n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1r2c h LEU 32 N 0.00 -1.43 -2.21 2.98 3.38 -0.93 -1.10 115.31 116.00 1r2c h LEU 32 Ca 0.00 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.17 1r2c h LEU 32 Cb 0.00 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1r2c h LEU 32 CO 0.00 -0.52 0.12 0.03 0.09 0.00 0.00 178.44 178.16 1r2c h ARG 33 N -0.69 0.00 -0.07 1.13 2.47 -1.35 0.32 114.38 116.19 1r2c h ARG 33 Ca 0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1r2c h ARG 33 Cb 0.72 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.04 1r2c h ARG 33 CO -0.28 0.00 -0.02 0.00 0.56 0.00 0.00 179.97 180.22 1r2c h ARG 34 N 0.00 0.14 -0.98 0.04 -0.00 -1.41 -2.97 114.38 109.20 1r2c h ARG 34 Ca 0.06 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1r2c h ARG 34 Cb 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 29.97 30.23 1r2c h ARG 34 CO -0.00 0.49 0.62 0.93 0.00 0.00 0.00 179.97 182.01 1r2c h GLU 35 N -0.22 1.30 0.00 0.04 4.39 0.28 -0.08 114.58 120.29 1r2c h GLU 35 Ca 0.02 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1r2c h GLU 35 Cb 0.44 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1r2c h GLU 35 CO 0.01 0.88 0.13 -0.25 -1.16 0.00 0.00 179.01 178.62 1r2c n ASP 36 N -4.37 0.34 -1.21 1.42 8.00 0.90 -1.52 116.55 120.12 1r2c n ASP 36 Ca 0.11 0.60 0.11 0.00 0.71 0.00 0.00 54.79 56.33 1r2c n ASP 36 Cb 0.03 -0.61 0.27 0.00 -0.02 0.00 0.00 41.12 40.79 1r2c n ASP 36 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1r2c n ARG 37 N -1.97 2.65 0.00 -1.24 1.74 -0.04 -4.46 116.66 113.33 1r2c n ARG 37 Ca -0.01 -2.47 0.04 0.00 -0.77 0.00 0.00 57.85 54.64 1r2c n ARG 37 Cb 0.15 -1.51 0.22 0.00 -1.02 0.00 0.00 32.46 30.30 1r2c n ARG 37 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1r2c n ARG 38 N 1.47 0.70 -3.76 5.56 1.74 -0.58 -4.27 116.66 117.51 1r2c n ARG 38 Ca 0.21 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1r2c n ARG 38 Cb 0.59 -1.17 -0.13 0.00 -1.02 0.00 0.00 32.46 30.73 1r2c n ARG 38 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1r2c s GLU 39 N -2.00 0.16 0.00 5.56 0.41 -1.26 -4.17 118.70 117.39 1r2c s GLU 39 Ca 0.11 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.05 1r2c s GLU 39 Cb 0.05 -0.08 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 1r2c s GLU 39 CO 0.09 -0.12 0.00 0.41 -0.49 0.00 0.00 175.26 175.14 1r2c n GLY 40 N 3.85 1.51 3.65 -1.39 0.00 -1.26 -5.04 105.19 106.51 1r2c n GLY 40 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1r2c n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r2c s TYR 41 N -2.82 2.85 0.49 1.61 1.51 -1.26 -4.00 117.35 115.73 1r2c s TYR 41 Ca 0.00 -0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 55.73 1r2c s TYR 41 Cb 0.00 -1.41 -0.07 0.00 -0.11 0.00 0.00 41.96 40.37 1r2c s TYR 41 CO 0.00 0.50 1.10 -1.25 -1.11 0.00 0.00 175.55 174.79 1r2c s PRO 42 N -2.73 3.68 1.12 -1.71 0.04 -1.26 -4.55 135.00 129.60 1r2c s PRO 42 Ca 0.26 1.56 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 1r2c s PRO 42 Cb -0.10 -2.18 0.12 0.00 0.04 0.00 0.00 34.50 32.38 1r2c s PRO 42 CO 0.18 -0.57 0.04 1.28 0.04 0.00 0.00 177.00 177.97 1r2c n LEU 43 N -0.87 -2.20 -4.23 -3.56 4.77 -1.26 -5.03 117.00 104.62 1r2c n LEU 43 Ca 0.09 -0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1r2c n LEU 43 Cb 0.51 -0.93 -0.12 0.00 -2.33 0.00 0.00 43.42 40.55 1r2c n LEU 43 CO 0.43 -3.12 -0.49 0.68 -1.33 0.00 0.00 177.39 173.56 1r2c s VAL 44 N -2.21 1.44 -0.18 4.08 -7.23 -1.26 -5.14 120.40 109.90 1r2c s VAL 44 Ca 0.54 -1.40 -0.28 0.00 -1.81 0.00 0.00 61.98 59.03 1r2c s VAL 44 Cb -0.11 -1.33 0.10 0.00 0.56 0.00 0.00 36.38 35.60 1r2c s VAL 44 CO 0.62 -0.11 0.85 -1.83 -0.31 0.00 0.00 175.10 174.32 1r2c s GLU 45 N -1.76 0.77 0.21 4.82 -1.05 -1.26 -5.16 118.70 115.27 1r2c s GLU 45 Ca 0.03 0.47 -0.32 0.00 -0.15 0.00 0.00 54.97 55.00 1r2c s GLU 45 Cb -0.10 0.37 -0.12 0.00 -0.44 0.00 0.00 34.13 33.84 1r2c s GLU 45 CO 0.03 -0.18 1.71 -1.25 0.95 0.00 0.00 175.26 176.53 1r2c s PRO 46 N -0.50 4.13 0.47 -4.83 0.04 -1.26 -5.04 135.00 128.01 1r2c s PRO 46 Ca -0.03 2.60 0.08 0.00 0.04 0.00 0.00 61.00 63.69 1r2c s PRO 46 Cb -0.02 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.47 1r2c s PRO 46 CO 0.02 -0.75 0.57 -0.48 0.04 0.00 0.00 177.00 176.41 1r2c s LEU 47 N 1.14 3.37 0.00 -3.56 0.05 -1.26 -5.09 118.68 113.34 1r2c s LEU 47 Ca 0.74 -0.67 0.00 0.00 0.05 0.00 0.00 54.13 54.25 1r2c s LEU 47 Cb -0.49 -2.13 0.00 0.00 -2.05 0.00 0.00 46.19 41.51 1r2c s LEU 47 CO 0.32 -0.92 0.00 0.61 -0.55 0.00 0.00 176.35 175.81 1r2c n GLY 48 N -1.88 0.83 0.00 -3.48 0.00 -1.26 -5.11 105.19 94.28 1r2c n GLY 48 Ca 0.08 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1r2c n GLY 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r2c n LEU 49 N 0.00 0.00 -4.31 0.99 4.77 -1.26 -4.91 117.00 112.28 1r2c n LEU 49 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 1r2c n LEU 49 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1r2c n LEU 49 CO 0.00 0.00 -0.43 -0.69 -1.33 0.00 0.00 177.39 174.94 1r2c s VAL 50 N 0.00 3.07 -0.37 4.08 1.01 -1.26 -4.97 120.40 121.96 1r2c s VAL 50 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1r2c s VAL 50 Cb 0.00 -2.35 0.28 0.00 0.00 0.00 0.00 36.38 34.32 1r2c s VAL 50 CO 0.00 0.48 1.25 1.17 0.00 0.00 0.00 175.10 178.00 1r2c n LYS 51 N 4.28 0.58 -3.97 2.72 3.00 -1.26 -5.12 118.16 118.38 1r2c n LYS 51 Ca -0.19 -1.24 -0.33 0.00 -0.00 0.00 0.00 58.31 56.55 1r2c n LYS 51 Cb 0.51 -0.36 -0.14 0.00 0.00 0.00 0.00 35.03 35.05 1r2c n LYS 51 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1r2c s LEU 52 N -2.02 4.04 -0.30 3.14 1.98 -1.26 -5.04 118.68 119.23 1r2c s LEU 52 Ca 0.18 -1.57 -0.27 0.00 -2.89 0.00 0.00 54.13 49.58 1r2c s LEU 52 Cb 0.26 -1.65 0.20 0.00 0.66 0.00 0.00 46.19 45.66 1r2c s LEU 52 CO -0.10 -0.29 1.44 0.00 -1.89 0.00 0.00 176.35 175.50 1r2c s ALA 53 N 1.12 -2.19 0.60 5.97 0.00 -1.26 -5.04 121.76 120.96 1r2c s ALA 53 Ca -0.02 1.77 0.28 0.00 0.00 0.00 0.00 51.96 54.00 1r2c s ALA 53 Cb -0.20 -1.71 1.02 0.00 0.00 0.00 0.00 23.12 22.24 1r2c s ALA 53 CO -0.04 -0.15 1.38 -1.35 0.00 0.00 0.00 175.76 175.59 1r2c h PRO 54 N 2.59 0.00 -5.23 0.00 0.11 -2.04 -3.46 132.00 123.96 1r2c h PRO 54 Ca -0.18 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.93 1r2c h PRO 54 Cb 1.19 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1r2c h PRO 54 CO 0.20 0.00 -1.29 -1.91 -0.21 0.00 0.00 178.00 174.79 1r2c n GLU 55 N -3.33 -3.90 -0.29 1.05 4.07 -1.26 -4.58 120.64 112.40 1r2c n GLU 55 Ca 0.23 3.01 -0.06 0.00 -0.06 0.00 0.00 57.16 60.28 1r2c n GLU 55 Cb 1.48 -4.41 -0.05 0.00 -0.06 0.00 0.00 31.44 28.40 1r2c n GLU 55 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1r2c n ASP 56 N 1.70 -0.69 -0.35 4.31 9.92 -1.26 -1.27 116.55 128.90 1r2c n ASP 56 Ca -0.30 1.24 0.12 0.00 -0.53 0.00 0.00 54.79 55.33 1r2c n ASP 56 Cb 0.48 -0.18 0.32 0.00 -0.64 0.00 0.00 41.12 41.10 1r2c n ASP 56 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1r2c h GLY 57 N 0.00 1.71 2.00 0.44 0.00 -2.00 -1.32 103.07 103.90 1r2c h GLY 57 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1r2c h GLY 57 CO -0.67 -0.02 0.00 1.46 0.00 0.00 0.00 176.54 177.32 1r2c h GLN 58 N 0.79 0.00 0.01 4.80 4.20 -1.43 -2.22 115.11 121.26 1r2c h GLN 58 Ca 0.56 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.94 1r2c h GLN 58 Cb 0.84 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1r2c h GLN 58 CO -0.35 0.00 -1.95 0.28 -0.67 0.00 0.00 178.83 176.14 1r2c n VAL 59 N -2.72 1.56 0.02 -0.54 0.31 -0.52 -4.13 118.33 112.31 1r2c n VAL 59 Ca -0.00 -0.80 -0.12 0.00 -0.01 0.00 0.00 64.34 63.41 1r2c n VAL 59 Cb 0.17 -0.94 0.01 0.00 -0.91 0.00 0.00 33.84 32.17 1r2c n VAL 59 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1r2c h TYR 60 N 0.01 0.72 -0.03 3.52 0.05 -1.18 -3.27 116.97 116.78 1r2c h TYR 60 Ca -0.38 -0.30 -0.13 0.00 0.05 0.00 0.00 58.73 57.96 1r2c h TYR 60 Cb 2.08 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 39.69 1r2c h TYR 60 CO 0.01 1.08 -0.60 1.05 -1.05 0.00 0.00 178.16 178.64 1r2c h GLU 61 N 0.38 0.11 -7.06 4.88 4.11 -1.62 -3.45 114.58 111.93 1r2c h GLU 61 Ca -0.03 -0.07 -0.48 0.00 0.07 0.00 0.00 59.36 58.85 1r2c h GLU 61 Cb 1.29 0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.58 1r2c h GLU 61 CO 0.13 0.68 0.40 -0.51 0.07 0.00 0.00 179.01 179.78 1r2c s LEU 62 N -7.78 3.88 0.53 3.06 1.43 -1.24 -4.50 118.68 114.06 1r2c s LEU 62 Ca -0.03 2.01 0.05 0.00 -1.03 0.00 0.00 54.13 55.13 1r2c s LEU 62 Cb 0.12 -4.49 0.05 0.00 0.03 0.00 0.00 46.19 41.90 1r2c s LEU 62 CO 0.78 -0.82 0.73 -2.16 0.23 0.00 0.00 176.35 175.10 1r2c s PRO 63 N -3.11 2.50 0.28 1.29 0.04 -1.26 -5.01 135.00 129.73 1r2c s PRO 63 Ca 0.67 -1.16 -0.29 0.00 0.04 0.00 0.00 61.00 60.25 1r2c s PRO 63 Cb -0.19 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 1r2c s PRO 63 CO 0.23 -0.66 1.35 0.71 0.04 0.00 0.00 177.00 178.66 1r2c s TYR 64 N -2.63 3.07 0.09 0.56 2.02 -1.26 -4.77 117.35 114.43 1r2c s TYR 64 Ca 0.58 1.26 -0.34 0.00 -0.37 0.00 0.00 57.07 58.21 1r2c s TYR 64 Cb -0.09 -3.71 -0.13 0.00 -0.40 0.00 0.00 41.96 37.63 1r2c s TYR 64 CO 0.37 -2.11 1.67 -2.30 -1.57 0.00 0.00 175.55 171.61 1r2c n PRO 65 N 1.57 2.16 -4.04 -1.71 -0.02 -1.26 -4.76 135.00 126.94 1r2c n PRO 65 Ca 0.03 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 62.00 1r2c n PRO 65 Cb 0.41 -2.58 -0.06 0.00 -0.02 0.00 0.00 33.50 31.26 1r2c n PRO 65 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1r2c s LYS 66 N 1.84 2.97 -0.13 -0.52 -2.85 0.30 -4.90 119.74 116.45 1r2c s LYS 66 Ca 0.83 -0.70 0.02 0.00 -1.00 0.00 0.00 55.97 55.12 1r2c s LYS 66 Cb -0.68 -2.75 0.01 0.00 -2.06 0.00 0.00 37.83 32.35 1r2c s LYS 66 CO 0.42 0.55 -0.20 0.99 0.10 0.00 0.00 175.35 177.21 1r2c s THR 67 N -1.50 1.88 -0.36 3.79 2.01 -1.26 -0.35 115.64 119.85 1r2c s THR 67 Ca 0.30 -0.88 -0.18 0.00 0.31 0.00 0.00 61.69 61.25 1r2c s THR 67 Cb -0.12 -1.67 -0.00 0.00 0.01 0.00 0.00 72.50 70.72 1r2c s THR 67 CO 0.23 0.52 0.52 -0.36 -0.69 0.00 0.00 174.62 174.83 1r2c s PHE 68 N 0.82 3.17 -0.51 4.92 0.08 0.31 -4.92 117.98 121.86 1r2c s PHE 68 Ca -0.08 0.15 -0.23 0.00 0.12 0.00 0.00 56.93 56.89 1r2c s PHE 68 Cb -0.16 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.39 1r2c s PHE 68 CO -0.01 -0.56 0.84 0.54 -0.10 0.00 0.00 175.22 175.93 1r2c s VAL 69 N 2.40 4.56 0.54 -0.44 0.11 -1.26 -0.41 120.40 125.90 1r2c s VAL 69 Ca 0.19 0.21 -0.21 0.00 -2.93 0.00 0.00 61.98 59.24 1r2c s VAL 69 Cb -0.15 -4.42 -0.06 0.00 -1.53 0.00 0.00 36.38 30.21 1r2c s VAL 69 CO 0.13 -0.92 1.11 0.18 -3.33 0.00 0.00 175.10 172.27 1r2c n LEU 70 N 6.99 4.07 0.19 2.54 4.77 -0.30 -4.93 117.00 130.34 1r2c n LEU 70 Ca 0.01 0.91 0.05 0.00 -0.03 0.00 0.00 56.01 56.95 1r2c n LEU 70 Cb 0.47 -1.44 0.51 0.00 -2.33 0.00 0.00 43.42 40.63 1r2c n LEU 70 CO 0.60 -1.35 0.97 1.55 -1.33 0.00 0.00 177.39 177.84 1r2c h PRO 71 N 1.04 0.10 -1.65 3.23 0.13 -1.95 -3.08 132.00 129.83 1r2c h PRO 71 Ca -0.48 -0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.00 1r2c h PRO 71 Cb 1.34 -0.02 -0.39 0.00 0.13 0.00 0.00 31.00 32.06 1r2c h PRO 71 CO 0.54 0.19 -0.32 0.72 -0.23 0.00 0.00 178.00 178.90 1r2c n HIS 72 N -4.39 3.33 -0.17 1.56 8.25 -1.26 -5.04 115.22 117.50 1r2c n HIS 72 Ca -0.02 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.48 1r2c n HIS 72 Cb 0.19 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1r2c n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r2c n GLY 73 N -0.49 -2.96 0.00 -1.41 0.00 -1.16 -5.10 105.19 94.07 1r2c n GLY 73 Ca 0.42 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1r2c n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2c n GLY 74 N -1.52 0.48 3.25 -0.02 0.00 -1.26 -4.59 105.19 101.53 1r2c n GLY 74 Ca 0.00 -1.99 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 1r2c n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r2c s THR 75 N -1.45 0.09 -0.04 2.61 -4.23 -1.26 -1.15 115.64 110.21 1r2c s THR 75 Ca 0.00 -0.76 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1r2c s THR 75 Cb 0.00 -1.05 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1r2c s THR 75 CO 0.00 -0.42 -0.05 -0.69 -0.54 0.00 0.00 174.62 172.92 1r2c s VAL 76 N -2.99 0.57 -0.14 2.29 1.01 0.46 -4.91 120.40 116.68 1r2c s VAL 76 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1r2c s VAL 76 Cb 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1r2c s VAL 76 CO -0.06 0.23 -0.12 -0.89 0.00 0.00 0.00 175.10 174.25 1r2c s THR 77 N 0.81 3.06 0.06 3.92 2.01 -1.26 0.11 115.64 124.36 1r2c s THR 77 Ca -0.11 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.29 1r2c s THR 77 Cb -0.14 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1r2c s THR 77 CO 0.01 0.51 -0.15 0.68 -0.69 0.00 0.00 174.62 174.98 1r2c s VAL 78 N 0.52 1.18 0.89 3.82 -7.23 0.52 -4.18 120.40 115.92 1r2c s VAL 78 Ca -0.08 -1.17 -0.15 0.00 -1.81 0.00 0.00 61.98 58.77 1r2c s VAL 78 Cb -0.16 -1.09 0.21 0.00 0.56 0.00 0.00 36.38 35.90 1r2c s VAL 78 CO 0.04 -0.08 0.99 -0.81 -0.31 0.00 0.00 175.10 174.93 1r2c n PRO 79 N 1.59 -1.84 -3.81 4.82 -0.04 -1.26 0.11 135.00 134.56 1r2c n PRO 79 Ca -0.19 -1.55 -0.03 0.00 -0.04 0.00 0.00 63.50 61.69 1r2c n PRO 79 Cb 0.54 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 1r2c n PRO 79 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1r2c s ARG 80 N -5.20 1.19 -0.68 0.54 1.70 -1.26 -4.88 118.95 110.36 1r2c s ARG 80 Ca 0.60 -0.72 -0.27 0.00 -0.47 0.00 0.00 55.73 54.87 1r2c s ARG 80 Cb -0.03 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.74 1r2c s ARG 80 CO 0.43 -0.55 1.22 1.03 -1.08 0.00 0.00 175.30 176.35 1r2c s ARG 81 N -2.64 3.28 -0.53 3.89 1.81 -1.26 -4.82 118.95 118.68 1r2c s ARG 81 Ca 0.17 -0.15 0.07 0.00 -1.72 0.00 0.00 55.73 54.10 1r2c s ARG 81 Cb -0.01 -4.13 0.24 0.00 -0.45 0.00 0.00 34.95 30.59 1r2c s ARG 81 CO 0.03 -1.98 0.61 0.54 -0.68 0.00 0.00 175.30 173.83 1r2c n ARG 82 N 8.94 1.61 -2.68 3.54 1.74 -1.26 -5.11 116.66 123.44 1r2c n ARG 82 Ca 0.04 -3.98 -0.33 0.00 -0.77 0.00 0.00 57.85 52.80 1r2c n ARG 82 Cb 0.49 -1.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 1r2c n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1r2c s PRO 83 N -1.73 4.06 -0.76 5.56 0.04 -1.26 -4.96 135.00 135.94 1r2c s PRO 83 Ca 0.37 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.32 1r2c s PRO 83 Cb 0.14 -2.15 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1r2c s PRO 83 CO -0.07 -0.19 1.65 -1.21 0.04 0.00 0.00 177.00 177.22 1r2c s GLU 84 N -3.30 2.92 0.15 4.56 0.41 -1.26 -4.83 118.70 117.35 1r2c s GLU 84 Ca 0.63 -0.06 -0.15 0.00 -0.41 0.00 0.00 54.97 54.98 1r2c s GLU 84 Cb -0.11 -4.59 0.02 0.00 -1.78 0.00 0.00 34.13 27.67 1r2c s GLU 84 CO 0.17 -2.60 1.75 1.15 -0.49 0.00 0.00 175.26 175.24 1r2c h THR 85 N 6.69 1.16 -2.22 3.63 2.02 -2.03 -3.45 112.91 118.71 1r2c h THR 85 Ca -0.13 -0.43 -0.58 0.00 0.77 0.00 0.00 66.41 66.04 1r2c h THR 85 Cb 1.08 0.63 0.20 0.00 -1.74 0.00 0.00 68.15 68.33 1r2c h THR 85 CO 1.27 0.17 -1.26 0.54 0.37 0.00 0.00 175.52 176.61 1r2c n ARG 86 N -4.69 0.05 -3.64 6.66 1.74 -1.26 -4.96 116.66 110.55 1r2c n ARG 86 Ca 0.01 0.02 -0.36 0.00 -0.77 0.00 0.00 57.85 56.75 1r2c n ARG 86 Cb 0.09 -1.15 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 1r2c n ARG 86 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1r2c s GLU 87 N -1.66 4.10 -0.25 5.56 1.03 -1.26 -5.06 118.70 121.16 1r2c s GLU 87 Ca 0.53 -0.21 -0.12 0.00 0.03 0.00 0.00 54.97 55.20 1r2c s GLU 87 Cb -0.36 -3.52 -0.05 0.00 -0.80 0.00 0.00 34.13 29.40 1r2c s GLU 87 CO 0.70 0.09 0.23 -0.51 -1.33 0.00 0.00 175.26 174.45 1r2c s LEU 88 N 0.95 4.08 -1.13 1.83 1.43 -1.26 -4.96 118.68 119.62 1r2c s LEU 88 Ca 0.09 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.26 1r2c s LEU 88 Cb -0.13 -2.20 -0.10 0.00 0.03 0.00 0.00 46.19 43.78 1r2c s LEU 88 CO 0.04 -0.02 2.75 0.29 0.23 0.00 0.00 176.35 179.64 1r2c n LYS 89 N 4.68 2.87 -4.41 1.70 4.76 -1.26 -4.82 118.16 121.68 1r2c n LYS 89 Ca -0.13 -1.74 -0.25 0.00 -2.87 0.00 0.00 58.31 53.32 1r2c n LYS 89 Cb 0.52 -2.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.05 1r2c n LYS 89 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1r2c s LEU 90 N 0.12 2.46 -0.01 -0.35 1.43 -1.26 -0.38 118.68 120.69 1r2c s LEU 90 Ca 0.59 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1r2c s LEU 90 Cb 0.17 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.32 1r2c s LEU 90 CO -0.04 0.07 0.07 0.00 0.23 0.00 0.00 176.35 176.68 1r2c s ALA 91 N -1.91 -0.16 0.43 4.21 0.00 0.21 -4.85 121.76 119.69 1r2c s ALA 91 Ca 0.21 -0.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.82 1r2c s ALA 91 Cb -0.07 0.01 -0.08 0.00 0.00 0.00 0.00 23.12 22.98 1r2c s ALA 91 CO 0.10 -0.12 1.36 -0.65 0.00 0.00 0.00 175.76 176.45 1r2c s GLN 92 N -0.80 3.81 -0.00 0.00 1.11 -1.26 -0.62 119.66 121.90 1r2c s GLN 92 Ca -0.09 2.29 0.19 0.00 0.01 0.00 0.00 55.36 57.75 1r2c s GLN 92 Cb -0.05 -2.70 -0.22 0.00 -1.01 0.00 0.00 33.01 29.03 1r2c s GLN 92 CO 0.00 -0.67 0.75 0.25 0.01 0.00 0.00 175.29 175.63 1r2c n THR 93 N -0.05 0.00 -2.34 -0.19 -2.24 -1.21 -4.86 114.28 103.39 1r2c n THR 93 Ca 0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1r2c n THR 93 Cb 0.43 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1r2c n THR 93 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1r2c n ASP 94 N -1.54 0.00 0.00 3.42 4.64 -1.26 -5.07 116.55 116.74 1r2c n ASP 94 Ca 0.03 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.44 1r2c n ASP 94 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.40 1r2c n ASP 94 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1r2c n GLY 95 N 0.00 -0.32 1.74 0.27 0.00 -1.26 -4.96 105.19 100.66 1r2c n GLY 95 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1r2c n GLY 95 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1r2c n PHE 96 N 0.00 -2.97 -0.03 1.61 -1.74 -1.26 -4.75 117.46 108.33 1r2c n PHE 96 Ca 0.00 -0.01 -0.03 0.00 -0.56 0.00 0.00 57.45 56.85 1r2c n PHE 96 Cb 0.00 -0.83 0.22 0.00 1.52 0.00 0.00 39.48 40.39 1r2c n PHE 96 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1r2c h GLU 97 N -0.58 0.59 0.00 3.97 3.07 -2.03 -2.22 114.58 117.38 1r2c h GLU 97 Ca -0.25 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1r2c h GLU 97 Cb 0.76 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1r2c h GLU 97 CO 0.13 0.68 0.03 0.41 -1.40 0.00 0.00 179.01 178.86 1r2c n GLY 98 N -0.63 -0.32 3.73 -3.84 0.00 -1.26 -4.62 105.19 98.25 1r2c n GLY 98 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1r2c n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2c s ALA 99 N -2.61 3.46 0.54 4.61 0.00 -0.84 -5.01 121.76 121.91 1r2c s ALA 99 Ca 0.00 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 1r2c s ALA 99 Cb 0.00 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 1r2c s ALA 99 CO 0.00 -0.43 1.08 -1.25 0.00 0.00 0.00 175.76 175.16 1r2c s PRO 100 N 0.15 3.50 0.69 0.00 0.04 -1.26 -4.85 135.00 133.26 1r2c s PRO 100 Ca 0.56 1.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.94 1r2c s PRO 100 Cb -0.33 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 32.22 1r2c s PRO 100 CO 0.35 -0.69 1.00 -0.51 0.04 0.00 0.00 177.00 177.19 1r2c s LEU 101 N -3.86 2.89 -0.01 -3.56 1.43 -1.26 -3.31 118.68 110.99 1r2c s LEU 101 Ca 0.68 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1r2c s LEU 101 Cb -0.19 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1r2c s LEU 101 CO 0.27 -1.50 0.01 -1.58 0.23 0.00 0.00 176.35 173.77 1r2c s GLN 102 N -5.21 0.05 0.06 1.70 0.74 0.20 -4.90 119.66 112.30 1r2c s GLN 102 Ca 0.59 0.06 -0.31 0.00 0.05 0.00 0.00 55.36 55.75 1r2c s GLN 102 Cb -0.11 -0.16 -0.08 0.00 1.10 0.00 0.00 33.01 33.76 1r2c s GLN 102 CO 0.45 -0.06 1.62 -2.14 -0.55 0.00 0.00 175.29 174.61 1r2c s PRO 103 N 0.45 4.21 -0.01 1.67 0.02 -1.26 -0.62 135.00 139.46 1r2c s PRO 103 Ca -0.04 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1r2c s PRO 103 Cb -0.06 -3.60 -0.26 0.00 0.02 0.00 0.00 34.50 30.60 1r2c s PRO 103 CO -0.01 -0.71 0.80 1.79 -0.33 0.00 0.00 177.00 178.53 1r2c h THR 104 N 4.83 1.08 0.00 0.99 1.35 -1.04 -3.47 112.91 116.64 1r2c h THR 104 Ca -0.42 -2.77 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 1r2c h THR 104 Cb 1.20 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 1r2c h THR 104 CO 0.93 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 177.58 1r2c n GLY 105 N 1.66 1.21 3.28 5.82 0.00 -1.25 -5.05 105.19 110.87 1r2c n GLY 105 Ca -0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 1r2c n GLY 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1r2c s ASN 106 N -0.36 5.84 0.36 1.61 2.47 -1.26 -4.98 114.94 118.62 1r2c s ASN 106 Ca 0.00 -1.64 0.17 0.00 0.42 0.00 0.00 52.86 51.81 1r2c s ASN 106 Cb 0.00 -2.07 1.15 0.00 -1.45 0.00 0.00 41.25 38.88 1r2c s ASN 106 CO 0.00 -0.66 1.66 1.55 -3.72 0.00 0.00 177.10 175.93 1r2c h PRO 107 N 8.56 0.26 0.03 0.43 0.13 -1.93 0.21 132.00 139.70 1r2c h PRO 107 Ca -0.25 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1r2c h PRO 107 Cb 1.09 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1r2c h PRO 107 CO 0.86 0.17 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.72 1r2c h LEU 108 N 0.27 -0.03 0.05 1.56 3.38 -1.93 0.13 115.31 118.75 1r2c h LEU 108 Ca 0.75 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 58.43 1r2c h LEU 108 Cb 1.81 0.01 0.02 0.00 0.09 0.00 0.00 40.66 42.59 1r2c h LEU 108 CO -0.59 0.06 -0.86 0.58 0.09 0.00 0.00 178.44 177.72 1r2c h VAL 109 N -0.12 1.39 -0.09 1.22 2.07 -1.70 -3.21 116.25 115.81 1r2c h VAL 109 Ca -0.00 -2.28 0.03 0.00 0.82 0.00 0.00 66.70 65.27 1r2c h VAL 109 Cb 0.11 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1r2c h VAL 109 CO 0.01 0.67 0.08 0.44 0.02 0.00 0.00 177.57 178.78 1r2c h ASP 110 N 0.01 0.00 -4.30 0.57 3.32 -0.61 -3.47 116.42 111.94 1r2c h ASP 110 Ca -0.12 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.75 1r2c h ASP 110 Cb 1.57 0.00 0.11 0.00 0.22 0.00 0.00 39.33 41.23 1r2c h ASP 110 CO 0.17 0.00 -0.48 0.00 -1.72 0.00 0.00 179.24 177.20 1r2c n ALA 111 N -2.49 -1.42 -2.65 3.45 0.00 0.42 -4.78 120.51 113.05 1r2c n ALA 111 Ca -0.01 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 1r2c n ALA 111 Cb 0.19 -2.54 -0.10 0.00 0.00 0.00 0.00 19.45 16.99 1r2c n ALA 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1r2c s VAL 112 N -3.22 1.84 0.00 0.00 -7.23 -1.10 -3.66 120.40 107.04 1r2c s VAL 112 Ca 0.12 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 1r2c s VAL 112 Cb -0.02 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.08 1r2c s VAL 112 CO 0.44 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1r2c n GLY 113 N -1.03 2.85 0.30 2.32 0.00 -1.26 -0.93 105.19 107.45 1r2c n GLY 113 Ca -0.08 -0.25 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1r2c n GLY 113 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r2c h PRO 114 N 0.00 0.00 -0.00 1.61 0.11 -1.91 -0.12 132.00 131.69 1r2c h PRO 114 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r2c h PRO 114 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1r2c h PRO 114 CO 0.00 0.01 -0.04 0.00 -0.21 0.00 0.00 178.00 177.76 1r2c n ALA 115 N -2.28 2.67 -1.77 -0.75 0.00 -0.10 -3.50 120.51 114.77 1r2c n ALA 115 Ca -0.03 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 1r2c n ALA 115 Cb 0.09 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.14 1r2c n ALA 115 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r2c s SER 116 N -2.24 6.38 0.16 0.00 0.01 -0.06 -4.22 113.70 113.74 1r2c s SER 116 Ca 0.37 2.72 0.10 0.00 1.31 0.00 0.00 55.95 60.45 1r2c s SER 116 Cb 0.21 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1r2c s SER 116 CO 0.41 -0.81 -0.21 -0.72 0.41 0.00 0.00 173.24 172.33 1r2c s TYR 117 N -1.22 1.99 0.43 2.43 1.13 -1.26 -4.76 117.35 116.10 1r2c s TYR 117 Ca 0.55 -0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.58 1r2c s TYR 117 Cb -0.40 -1.01 -0.11 0.00 -1.10 0.00 0.00 41.96 39.35 1r2c s TYR 117 CO 0.52 0.37 0.94 0.00 -2.51 0.00 0.00 175.55 174.86 1r2c s ALA 118 N -1.74 3.06 -1.48 9.51 0.00 -1.26 -4.93 121.76 124.92 1r2c s ALA 118 Ca 0.16 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 1r2c s ALA 118 Cb -0.07 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.94 1r2c s ALA 118 CO 0.07 0.13 2.48 0.39 0.00 0.00 0.00 175.76 178.83 1r2c n GLU 119 N -0.66 3.51 -1.14 0.00 1.02 -1.26 -4.87 120.64 117.26 1r2c n GLU 119 Ca 0.07 -2.69 -0.29 0.00 -0.02 0.00 0.00 57.16 54.23 1r2c n GLU 119 Cb 0.54 -2.97 0.20 0.00 -0.02 0.00 0.00 31.44 29.19 1r2c n GLU 119 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1r2c s ARG 120 N 1.84 -0.11 0.48 3.49 0.52 -1.26 -4.96 118.95 118.95 1r2c s ARG 120 Ca 0.56 0.34 -0.24 0.00 -0.52 0.00 0.00 55.73 55.86 1r2c s ARG 120 Cb 0.16 -1.69 -0.07 0.00 0.52 0.00 0.00 34.95 33.86 1r2c s ARG 120 CO -0.07 -3.05 1.41 0.00 0.02 0.00 0.00 175.30 173.61 1r2c s ALA 121 N -2.97 3.12 -0.75 2.13 0.00 -1.26 -4.49 121.76 117.54 1r2c s ALA 121 Ca 0.67 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 54.02 1r2c s ALA 121 Cb -0.16 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1r2c s ALA 121 CO 0.57 -1.25 2.65 0.39 0.00 0.00 0.00 175.76 178.12 1r2c n GLU 122 N -0.44 3.17 -4.33 0.00 -0.58 -1.26 -2.47 120.64 114.73 1r2c n GLU 122 Ca 0.07 -2.72 -0.19 0.00 -0.42 0.00 0.00 57.16 53.90 1r2c n GLU 122 Cb 0.43 -2.31 -0.10 0.00 -0.57 0.00 0.00 31.44 28.88 1r2c n GLU 122 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1r2c s VAL 123 N -1.83 1.69 -0.26 2.62 -7.23 -1.26 -4.96 120.40 109.17 1r2c s VAL 123 Ca 0.57 -2.08 -0.24 0.00 -1.81 0.00 0.00 61.98 58.42 1r2c s VAL 123 Cb 0.31 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 1r2c s VAL 123 CO -0.18 -0.52 0.81 -0.69 -0.31 0.00 0.00 175.10 174.21 1r2c s VAL 124 N -2.68 4.84 0.10 1.32 1.01 -1.26 -1.14 120.40 122.59 1r2c s VAL 124 Ca 0.19 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1r2c s VAL 124 Cb -0.02 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 1r2c s VAL 124 CO 0.06 -0.10 1.85 -0.67 0.00 0.00 0.00 175.10 176.24 1r2c n ASP 125 N 6.03 3.97 -4.94 3.32 -0.08 -1.26 -4.85 116.55 118.75 1r2c n ASP 125 Ca 0.05 0.98 -0.21 0.00 -1.51 0.00 0.00 54.79 54.10 1r2c n ASP 125 Cb 0.48 -1.52 0.05 0.00 2.34 0.00 0.00 41.12 42.46 1r2c n ASP 125 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r2c s ALA 126 N 2.99 3.96 0.46 -1.67 0.00 -1.26 0.10 121.76 126.34 1r2c s ALA 126 Ca 0.84 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 51.40 1r2c s ALA 126 Cb -0.50 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 20.63 1r2c s ALA 126 CO 0.39 -0.81 0.63 0.95 0.00 0.00 0.00 175.76 176.92 1r2c s THR 127 N -2.77 3.03 0.41 0.00 -4.23 0.13 -4.42 115.64 107.79 1r2c s THR 127 Ca 0.59 -0.87 0.10 0.00 -1.18 0.00 0.00 61.69 60.32 1r2c s THR 127 Cb -0.09 -3.06 0.10 0.00 1.34 0.00 0.00 72.50 70.79 1r2c s THR 127 CO 0.39 -0.03 1.21 1.62 -0.54 0.00 0.00 174.62 177.27 1r2c h VAL 128 N 0.47 0.00 -2.07 2.29 3.04 -1.96 -2.00 116.25 116.02 1r2c h VAL 128 Ca -0.41 0.00 -0.56 0.00 -1.01 0.00 0.00 66.70 64.72 1r2c h VAL 128 Cb 1.28 0.22 -0.40 0.00 -2.01 0.00 0.00 31.29 30.38 1r2c h VAL 128 CO 0.48 0.00 -0.96 -0.90 -1.01 0.00 0.00 177.57 175.19 1r2c n ASP 129 N -2.27 1.51 0.00 3.17 3.85 -1.26 -5.00 116.55 116.56 1r2c n ASP 129 Ca -0.01 -3.01 0.00 0.00 -0.71 0.00 0.00 54.79 51.06 1r2c n ASP 129 Cb 0.63 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 39.76 1r2c n ASP 129 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r2c n GLY 130 N 0.95 0.00 3.80 6.12 0.00 -0.75 -4.92 105.19 110.39 1r2c n GLY 130 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1r2c n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r2c s LYS 131 N -0.07 3.28 0.10 1.61 1.02 -1.26 -4.63 119.74 119.79 1r2c s LYS 131 Ca 0.00 1.18 -0.31 0.00 0.02 0.00 0.00 55.97 56.86 1r2c s LYS 131 Cb 0.00 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 1r2c s LYS 131 CO 0.00 -0.84 1.71 0.00 -0.92 0.00 0.00 175.35 175.30 1r2c s ALA 132 N -2.51 3.73 0.02 5.17 0.00 -1.26 0.22 121.76 127.13 1r2c s ALA 132 Ca 0.63 1.32 -0.28 0.00 0.00 0.00 0.00 51.96 53.64 1r2c s ALA 132 Cb -0.16 -3.72 -0.16 0.00 0.00 0.00 0.00 23.12 19.09 1r2c s ALA 132 CO 0.39 -1.12 1.23 -0.22 0.00 0.00 0.00 175.76 176.03 1r2c h LYS 133 N 8.26 -0.82 -4.77 0.00 3.64 -0.55 -3.42 116.57 118.92 1r2c h LYS 133 Ca -0.44 0.06 -0.70 0.00 -1.27 0.00 0.00 60.65 58.30 1r2c h LYS 133 Cb 1.21 0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 33.02 1r2c h LYS 133 CO 0.94 -0.51 -0.20 0.42 -2.27 0.00 0.00 179.45 177.84 1r2c s ILE 134 N -4.92 5.08 0.07 2.00 1.09 -1.26 -1.10 121.20 122.17 1r2c s ILE 134 Ca -0.15 -0.52 0.02 0.00 -1.10 0.00 0.00 60.65 58.91 1r2c s ILE 134 Cb 0.02 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 37.29 1r2c s ILE 134 CO 0.48 -0.51 -0.08 0.68 -0.10 0.00 0.00 174.94 175.41 1r2c s VAL 135 N 2.12 0.66 0.44 2.92 -7.23 -0.79 -4.30 120.40 114.22 1r2c s VAL 135 Ca 0.11 -1.52 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 1r2c s VAL 135 Cb -0.19 -1.18 -0.09 0.00 0.56 0.00 0.00 36.38 35.48 1r2c s VAL 135 CO 0.12 -0.62 1.01 -2.16 -0.31 0.00 0.00 175.10 173.14 1r2c s PRO 136 N -2.72 4.04 0.48 4.82 0.04 -1.26 0.31 135.00 140.72 1r2c s PRO 136 Ca 0.01 1.32 0.22 0.00 0.04 0.00 0.00 61.00 62.59 1r2c s PRO 136 Cb -0.02 -2.24 1.25 0.00 0.04 0.00 0.00 34.50 33.53 1r2c s PRO 136 CO -0.02 -0.22 1.94 -0.07 0.04 0.00 0.00 177.00 178.67 1r2c h LEU 137 N 1.93 0.18 -1.66 -3.56 3.38 -1.18 0.34 115.31 114.73 1r2c h LEU 137 Ca -0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1r2c h LEU 137 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1r2c h LEU 137 CO 0.61 0.09 0.36 0.08 0.09 0.00 0.00 178.44 179.66 1r2c h ARG 138 N 0.19 0.00 0.00 1.13 0.11 -1.92 -0.70 114.38 113.20 1r2c h ARG 138 Ca 0.35 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.25 1r2c h ARG 138 Cb 1.09 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.13 1r2c h ARG 138 CO -0.06 0.00 -1.68 0.28 0.10 0.00 0.00 179.97 178.61 1r2c n VAL 139 N -2.69 0.68 -1.18 0.08 0.31 0.10 -4.71 118.33 110.92 1r2c n VAL 139 Ca -0.02 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.70 1r2c n VAL 139 Cb 0.39 -0.96 -0.03 0.00 -0.91 0.00 0.00 33.84 32.34 1r2c n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r2c n ALA 140 N -2.88 5.34 -0.18 3.52 0.00 -0.27 -4.72 120.51 121.32 1r2c n ALA 140 Ca -0.21 -3.07 -0.05 0.00 0.00 0.00 0.00 53.44 50.11 1r2c n ALA 140 Cb 0.72 -3.35 0.01 0.00 0.00 0.00 0.00 19.45 16.83 1r2c n ALA 140 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1r2c h THR 141 N 3.66 0.22 0.00 0.00 2.02 -1.84 -0.99 112.91 115.98 1r2c h THR 141 Ca 0.60 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.78 1r2c h THR 141 Cb 0.40 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1r2c h THR 141 CO 1.74 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 176.73 1r2c n ASP 142 N -5.43 0.00 -4.73 4.18 3.85 -1.26 -4.76 116.55 108.41 1r2c n ASP 142 Ca 0.04 -1.23 -0.32 0.00 -0.71 0.00 0.00 54.79 52.56 1r2c n ASP 142 Cb 0.35 0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.04 1r2c n ASP 142 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 1r2c s PHE 143 N -2.00 3.16 0.19 2.11 0.40 -0.38 -5.11 117.98 116.35 1r2c s PHE 143 Ca 0.18 0.13 -0.10 0.00 -0.60 0.00 0.00 56.93 56.54 1r2c s PHE 143 Cb 0.08 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 1r2c s PHE 143 CO 0.14 0.50 0.33 -1.54 0.70 0.00 0.00 175.22 175.35 1r2c s SER 144 N -1.72 -0.00 0.12 1.36 1.04 -1.26 -4.97 113.70 108.26 1r2c s SER 144 Ca 0.22 -0.89 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 1r2c s SER 144 Cb -0.12 0.47 -0.06 0.00 0.10 0.00 0.00 66.02 66.42 1r2c s SER 144 CO 0.13 -0.95 0.99 -0.63 0.98 0.00 0.00 173.24 173.76 1r2c s ILE 145 N -3.98 4.39 0.25 -1.02 1.01 -1.26 -4.99 121.20 115.59 1r2c s ILE 145 Ca 0.19 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.51 1r2c s ILE 145 Cb 0.02 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.13 1r2c s ILE 145 CO 0.03 0.30 1.51 0.00 0.00 0.00 0.00 174.94 176.77 1r2c s ALA 146 N 0.01 3.69 -0.02 9.38 0.00 -1.26 -4.89 121.76 128.67 1r2c s ALA 146 Ca 0.48 1.40 -0.34 0.00 0.00 0.00 0.00 51.96 53.51 1r2c s ALA 146 Cb -0.24 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 1r2c s ALA 146 CO 0.31 -0.82 1.84 -1.91 0.00 0.00 0.00 175.76 175.18 1r2c n GLU 147 N 2.60 2.28 0.00 0.00 4.07 -1.26 -1.49 120.64 126.84 1r2c n GLU 147 Ca 0.08 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 58.02 1r2c n GLU 147 Cb 0.39 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.09 1r2c n GLU 147 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1r2c n GLY 148 N 4.25 1.61 3.89 8.31 0.00 -1.26 -5.09 105.19 116.90 1r2c n GLY 148 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1r2c n GLY 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r2c s ASP 149 N -1.22 6.56 0.66 1.61 1.01 -0.56 -5.05 116.67 119.67 1r2c s ASP 149 Ca 0.00 0.72 -0.17 0.00 0.71 0.00 0.00 52.55 53.81 1r2c s ASP 149 Cb 0.00 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.75 1r2c s ASP 149 CO 0.00 0.03 0.86 0.52 0.21 0.00 0.00 175.17 176.79 1r2c n VAL 150 N 0.15 3.09 -3.96 -1.27 0.31 -1.26 -4.86 118.33 110.53 1r2c n VAL 150 Ca -0.02 -0.45 -0.31 0.00 -0.01 0.00 0.00 64.34 63.55 1r2c n VAL 150 Cb 0.52 -1.03 -0.14 0.00 -0.91 0.00 0.00 33.84 32.28 1r2c n VAL 150 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r2c s ASP 151 N -1.40 4.47 0.64 4.52 -1.08 -1.26 -4.97 116.67 117.59 1r2c s ASP 151 Ca 0.73 -2.79 0.38 0.00 -0.52 0.00 0.00 52.55 50.36 1r2c s ASP 151 Cb -0.39 -1.65 2.07 0.00 -1.46 0.00 0.00 42.92 41.50 1r2c s ASP 151 CO 0.50 -0.28 2.17 1.55 0.52 0.00 0.00 175.17 179.63 1r2c h PRO 152 N 6.81 0.00 -5.92 4.34 0.13 -1.93 -3.43 132.00 131.99 1r2c h PRO 152 Ca -0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.44 1r2c h PRO 152 Cb 0.93 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1r2c h PRO 152 CO 0.65 0.00 1.47 0.54 -0.23 0.00 0.00 178.00 180.43 1r2c n ARG 153 N -2.95 1.27 0.00 0.86 1.74 -1.26 -0.02 116.66 116.30 1r2c n ARG 153 Ca -0.03 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 1r2c n ARG 153 Cb 0.17 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 28.90 1r2c n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r2c n GLY 154 N 6.30 3.00 3.76 -0.13 0.00 0.15 -5.00 105.19 113.28 1r2c n GLY 154 Ca 0.39 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1r2c n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r2c s LEU 155 N 0.00 4.06 0.62 0.99 1.43 0.97 -4.58 118.68 122.16 1r2c s LEU 155 Ca 0.00 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 1r2c s LEU 155 Cb 0.00 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1r2c s LEU 155 CO 0.00 -1.21 1.03 -2.16 0.23 0.00 0.00 176.35 174.24 1r2c s PRO 156 N -2.54 3.50 -0.28 1.29 0.04 -1.26 -1.31 135.00 134.45 1r2c s PRO 156 Ca 0.63 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 1r2c s PRO 156 Cb -0.42 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.10 1r2c s PRO 156 CO 0.52 -0.65 -0.03 0.08 0.04 0.00 0.00 177.00 176.97 1r2c s VAL 157 N -3.05 2.95 0.00 -0.36 1.01 0.80 -1.14 120.40 120.61 1r2c s VAL 157 Ca 0.56 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1r2c s VAL 157 Cb -0.12 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.60 1r2c s VAL 157 CO 0.50 0.04 0.53 -0.69 0.00 0.00 0.00 175.10 175.49 1r2c s VAL 158 N 1.29 4.93 0.63 2.92 1.01 0.24 -0.31 120.40 131.11 1r2c s VAL 158 Ca -0.03 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.09 1r2c s VAL 158 Cb -0.18 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.46 1r2c s VAL 158 CO -0.03 0.47 0.86 0.00 0.00 0.00 0.00 175.10 176.41 1r2c n ALA 159 N 2.42 0.37 -0.16 5.51 0.00 -0.90 -0.48 120.51 127.27 1r2c n ALA 159 Ca -0.09 -1.79 -0.02 0.00 0.00 0.00 0.00 53.44 51.54 1r2c n ALA 159 Cb 0.51 0.34 0.07 0.00 0.00 0.00 0.00 19.45 20.37 1r2c n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r2c h ALA 160 N -0.44 0.59 0.00 0.00 0.00 0.04 0.01 119.26 119.46 1r2c h ALA 160 Ca -0.29 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1r2c h ALA 160 Cb 1.10 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1r2c h ALA 160 CO 0.33 -0.29 0.00 -0.40 0.00 0.00 0.00 179.25 178.89 1r2c n ASP 161 N -5.09 0.21 -2.80 0.00 5.75 -1.26 -4.88 116.55 108.47 1r2c n ASP 161 Ca 0.06 -1.18 -0.02 0.00 -0.01 0.00 0.00 54.79 53.64 1r2c n ASP 161 Cb 0.24 -0.10 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1r2c n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r2c n GLY 162 N 0.13 -3.34 0.00 6.12 0.00 -0.01 -5.02 105.19 103.07 1r2c n GLY 162 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.90 1r2c n GLY 162 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1r2c n VAL 163 N 1.54 0.00 -1.71 1.61 3.14 -1.26 -4.92 118.33 116.73 1r2c n VAL 163 Ca -0.17 0.00 -0.43 0.00 -2.96 0.00 0.00 64.34 60.78 1r2c n VAL 163 Cb 0.34 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.10 1r2c n VAL 163 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1r2c n GLU 164 N -0.09 2.25 0.00 1.45 2.13 -1.26 -2.12 120.64 123.00 1r2c n GLU 164 Ca 0.00 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1r2c n GLU 164 Cb 0.00 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.26 1r2c n GLU 164 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1r2c n ALA 165 N 1.13 1.77 0.00 4.31 0.00 0.58 -4.88 120.51 123.41 1r2c n ALA 165 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1r2c n ALA 165 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1r2c n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2c n GLY 166 N 1.93 -1.67 3.22 0.00 0.00 -1.23 -0.57 105.19 106.86 1r2c n GLY 166 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 1r2c n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r2c s THR 167 N -2.30 1.82 -0.30 2.61 2.01 -0.99 -0.14 115.64 118.35 1r2c s THR 167 Ca 0.00 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.78 1r2c s THR 167 Cb 0.00 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.94 1r2c s THR 167 CO 0.00 0.51 1.92 -0.69 -0.69 0.00 0.00 174.62 175.67 1r2c s VAL 168 N -0.11 3.34 -0.14 3.82 1.01 -0.43 -0.34 120.40 127.56 1r2c s VAL 168 Ca -0.03 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.05 1r2c s VAL 168 Cb -0.13 -3.46 -0.22 0.00 0.00 0.00 0.00 36.38 32.57 1r2c s VAL 168 CO 0.03 -0.30 0.65 0.74 0.00 0.00 0.00 175.10 176.22 1r2c h THR 169 N 6.91 1.53 -3.93 3.92 2.02 -0.14 0.45 112.91 123.66 1r2c h THR 169 Ca -0.36 -2.15 -0.29 0.00 0.77 0.00 0.00 66.41 64.38 1r2c h THR 169 Cb 1.19 2.89 -0.07 0.00 -1.74 0.00 0.00 68.15 70.42 1r2c h THR 169 CO 1.01 0.52 -0.20 -0.67 0.37 0.00 0.00 175.52 176.55 1r2c n ASP 170 N -4.63 -1.04 -3.97 4.18 -0.08 -0.69 -4.78 116.55 105.54 1r2c n ASP 170 Ca -0.09 -2.71 -0.26 0.00 -1.51 0.00 0.00 54.79 50.22 1r2c n ASP 170 Cb 0.42 2.02 -0.17 0.00 2.34 0.00 0.00 41.12 45.73 1r2c n ASP 170 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1r2c s LEU 171 N 0.00 1.43 -0.19 -2.67 1.02 -1.26 -0.07 118.68 116.93 1r2c s LEU 171 Ca 0.28 -0.30 -0.20 0.00 0.02 0.00 0.00 54.13 53.93 1r2c s LEU 171 Cb -0.00 -0.84 -0.03 0.00 0.02 0.00 0.00 46.19 45.34 1r2c s LEU 171 CO 0.20 -0.04 0.58 0.26 0.02 0.00 0.00 176.35 177.36 1r2c s TRP 172 N 1.17 3.38 0.15 0.29 0.52 0.62 -0.65 118.94 124.43 1r2c s TRP 172 Ca -0.05 0.87 0.05 0.00 0.02 0.00 0.00 56.10 56.99 1r2c s TRP 172 Cb -0.14 -2.74 -0.04 0.00 -1.15 0.00 0.00 33.47 29.40 1r2c s TRP 172 CO -0.02 -0.13 0.09 0.54 0.02 0.00 0.00 176.95 177.45 1r2c s VAL 173 N 1.73 4.32 -0.44 4.03 0.11 0.15 -1.66 120.40 128.64 1r2c s VAL 173 Ca 0.27 -1.10 -0.19 0.00 -2.93 0.00 0.00 61.98 58.03 1r2c s VAL 173 Cb -0.16 -3.17 0.03 0.00 -1.53 0.00 0.00 36.38 31.55 1r2c s VAL 173 CO 0.10 -0.06 0.52 -0.62 -3.33 0.00 0.00 175.10 171.71 1r2c s ASP 174 N -2.93 6.24 0.00 3.54 -1.08 -0.31 -1.89 116.67 120.23 1r2c s ASP 174 Ca 0.30 -0.63 0.20 0.00 -0.52 0.00 0.00 52.55 51.90 1r2c s ASP 174 Cb -0.10 -2.26 1.01 0.00 -1.46 0.00 0.00 42.92 40.10 1r2c s ASP 174 CO 0.22 -0.69 1.62 0.54 0.52 0.00 0.00 175.17 177.39 1r2c n ARG 175 N 5.87 0.29 -0.07 4.34 1.74 -0.26 0.11 116.66 128.68 1r2c n ARG 175 Ca -0.06 0.10 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 1r2c n ARG 175 Cb 0.47 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.26 1r2c n ARG 175 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1r2c n SER 176 N -1.28 0.40 -0.00 0.55 7.64 -1.26 -4.52 113.62 115.14 1r2c n SER 176 Ca 0.09 0.16 0.04 0.00 1.01 0.00 0.00 58.87 60.17 1r2c n SER 176 Cb 0.16 0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 63.85 1r2c n SER 176 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r2c n GLU 177 N -2.88 1.75 -3.12 1.43 1.02 -1.10 -5.02 120.64 112.73 1r2c n GLU 177 Ca -0.27 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 56.69 1r2c n GLU 177 Cb 1.11 -1.06 0.07 0.00 -0.02 0.00 0.00 31.44 31.54 1r2c n GLU 177 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1r2c n HIS 178 N -1.55 -2.05 -3.74 -0.32 8.25 0.31 -5.02 115.22 111.10 1r2c n HIS 178 Ca -0.00 0.78 -0.16 0.00 -0.26 0.00 0.00 57.72 58.08 1r2c n HIS 178 Cb 0.17 -4.25 -0.16 0.00 1.12 0.00 0.00 29.99 26.86 1r2c n HIS 178 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1r2c s TYR 179 N -3.33 -0.02 -0.12 4.41 5.04 -1.18 -4.94 117.35 117.22 1r2c s TYR 179 Ca 0.23 0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.82 1r2c s TYR 179 Cb -0.03 -0.25 -0.03 0.00 0.35 0.00 0.00 41.96 42.00 1r2c s TYR 179 CO 0.64 -0.13 1.31 -0.06 -1.34 0.00 0.00 175.55 175.97 1r2c s PHE 180 N 1.36 2.80 -0.24 4.97 0.08 -1.26 -1.17 117.98 124.53 1r2c s PHE 180 Ca -0.06 0.93 -0.00 0.00 0.12 0.00 0.00 56.93 57.91 1r2c s PHE 180 Cb -0.12 -3.55 -0.15 0.00 -0.57 0.00 0.00 43.02 38.63 1r2c s PHE 180 CO -0.04 -1.96 -0.22 0.54 -0.10 0.00 0.00 175.22 173.44 1r2c n ARG 181 N 6.35 0.57 -4.29 0.44 1.74 -0.66 -4.80 116.66 116.01 1r2c n ARG 181 Ca 0.14 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 57.17 1r2c n ARG 181 Cb 0.45 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 1r2c n ARG 181 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1r2c s TYR 182 N -2.46 1.60 -0.17 -1.55 1.51 -1.16 0.50 117.35 115.62 1r2c s TYR 182 Ca -0.32 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.20 1r2c s TYR 182 Cb 0.09 -0.82 -0.01 0.00 -0.11 0.00 0.00 41.96 41.11 1r2c s TYR 182 CO 0.52 0.23 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.60 1r2c s LEU 183 N -2.58 2.83 -0.12 -1.29 1.43 -0.12 -0.28 118.68 118.56 1r2c s LEU 183 Ca 0.13 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1r2c s LEU 183 Cb -0.05 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.44 1r2c s LEU 183 CO 0.05 0.08 0.40 -0.70 0.23 0.00 0.00 176.35 176.41 1r2c s GLU 184 N 0.85 4.24 0.07 1.70 2.12 0.89 -1.96 118.70 126.62 1r2c s GLU 184 Ca -0.02 0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.67 1r2c s GLU 184 Cb -0.15 -3.40 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1r2c s GLU 184 CO 0.01 0.27 -0.12 -0.48 -0.54 0.00 0.00 175.26 174.40 1r2c s LEU 185 N 0.31 2.30 0.00 2.70 2.34 -0.59 0.61 118.68 126.36 1r2c s LEU 185 Ca 0.22 -0.65 -0.24 0.00 0.06 0.00 0.00 54.13 53.52 1r2c s LEU 185 Cb -0.15 -0.39 -0.05 0.00 -0.56 0.00 0.00 46.19 45.05 1r2c s LEU 185 CO 0.08 -0.15 0.74 -0.55 -1.06 0.00 0.00 176.35 175.41 1r2c s SER 186 N -1.88 7.12 -0.57 1.48 0.15 0.53 -1.25 113.70 119.28 1r2c s SER 186 Ca -0.02 1.34 -0.23 0.00 0.70 0.00 0.00 55.95 57.74 1r2c s SER 186 Cb -0.08 -2.44 0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1r2c s SER 186 CO 0.01 -0.03 0.93 -0.69 1.20 0.00 0.00 173.24 174.66 1r2c s VAL 187 N 0.26 4.40 0.10 4.45 1.01 -0.35 -2.34 120.40 127.93 1r2c s VAL 187 Ca 0.38 0.08 -0.35 0.00 0.00 0.00 0.00 61.98 62.10 1r2c s VAL 187 Cb -0.19 -4.56 -0.14 0.00 0.00 0.00 0.00 36.38 31.49 1r2c s VAL 187 CO 0.21 -1.18 1.58 0.00 0.00 0.00 0.00 175.10 175.72 1r2c n ALA 188 N 7.45 0.86 0.00 5.51 0.00 0.26 -2.05 120.51 132.54 1r2c n ALA 188 Ca -0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1r2c n ALA 188 Cb 0.47 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1r2c n ALA 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r2c n GLY 189 N 3.42 2.95 2.77 0.00 0.00 -1.26 -4.91 105.19 108.16 1r2c n GLY 189 Ca 0.18 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 1r2c n GLY 189 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r2c s SER 190 N 0.54 3.83 -0.91 1.61 1.04 -0.87 -5.06 113.70 113.88 1r2c s SER 190 Ca 0.00 -2.63 -0.33 0.00 0.48 0.00 0.00 55.95 53.47 1r2c s SER 190 Cb 0.00 -1.16 -0.21 0.00 0.10 0.00 0.00 66.02 64.75 1r2c s SER 190 CO 0.00 -0.27 2.59 0.00 0.98 0.00 0.00 173.24 176.54 1r2c n ALA 191 N 3.56 0.28 0.00 5.32 0.00 -1.26 -4.52 120.51 123.88 1r2c n ALA 191 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1r2c n ALA 191 Cb 0.35 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1r2c n ALA 191 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1r2c n ARG 192 N 8.28 0.00 -3.51 0.00 -4.01 -1.26 -5.05 116.66 111.11 1r2c n ARG 192 Ca 0.64 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 57.23 1r2c n ARG 192 Cb 0.02 0.00 -0.01 0.00 -3.04 0.00 0.00 32.46 29.43 1r2c n ARG 192 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1r2c s THR 193 N -1.60 4.71 -0.00 8.89 -4.23 -1.26 -1.21 115.64 120.94 1r2c s THR 193 Ca 0.00 -0.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.67 1r2c s THR 193 Cb 0.00 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.16 1r2c s THR 193 CO 0.00 -0.35 0.16 0.00 -0.54 0.00 0.00 174.62 173.89 1r2c s ALA 194 N -2.22 -0.38 0.20 3.99 0.00 -0.38 -4.88 121.76 118.09 1r2c s ALA 194 Ca 0.41 -0.07 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1r2c s ALA 194 Cb -0.09 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1r2c s ALA 194 CO 0.33 -0.21 0.31 -0.51 0.00 0.00 0.00 175.76 175.68 1r2c s LEU 195 N -1.33 4.29 -0.11 0.00 1.43 -1.26 -1.54 118.68 120.14 1r2c s LEU 195 Ca -0.14 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1r2c s LEU 195 Cb -0.07 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.36 1r2c s LEU 195 CO 0.02 -0.01 0.25 -0.51 0.23 0.00 0.00 176.35 176.33 1r2c s ILE 196 N -1.87 -0.17 0.29 -0.59 2.07 -0.83 -4.97 121.20 115.13 1r2c s ILE 196 Ca 0.34 0.20 -0.30 0.00 -1.41 0.00 0.00 60.65 59.48 1r2c s ILE 196 Cb -0.10 -0.40 -0.11 0.00 0.13 0.00 0.00 42.46 41.97 1r2c s ILE 196 CO 0.28 0.08 1.57 -2.84 -1.91 0.00 0.00 174.94 172.12 1r2c s PRO 197 N 1.67 4.14 0.32 3.50 0.02 -1.26 -0.94 135.00 142.45 1r2c s PRO 197 Ca -0.06 2.54 0.10 0.00 0.02 0.00 0.00 61.00 63.61 1r2c s PRO 197 Cb -0.11 -3.03 0.92 0.00 0.02 0.00 0.00 34.50 32.30 1r2c s PRO 197 CO -0.09 -0.60 1.71 -0.07 -0.33 0.00 0.00 177.00 177.63 1r2c h LEU 198 N 4.84 0.63 -1.61 -5.54 -0.00 -0.26 0.22 115.31 113.58 1r2c h LEU 198 Ca -0.47 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1r2c h LEU 198 Cb 1.22 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1r2c h LEU 198 CO 0.79 0.05 0.34 1.23 -0.00 0.00 0.00 178.44 180.85 1r2c h GLY 199 N 0.52 0.00 -1.81 0.83 0.00 -1.89 0.85 103.07 101.57 1r2c h GLY 199 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1r2c h GLY 199 CO -0.51 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.72 1r2c n PHE 200 N -2.64 0.04 -4.08 5.60 3.72 0.76 -4.93 117.46 115.93 1r2c n PHE 200 Ca -0.02 -0.02 -0.35 0.00 -0.05 0.00 0.00 57.45 57.02 1r2c n PHE 200 Cb 0.38 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.83 1r2c n PHE 200 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1r2c s ASP 202 N -0.12 6.33 -0.58 0.00 -1.08 -0.21 -4.98 116.67 116.03 1r2c s ASP 202 Ca 0.07 -2.98 -0.27 0.00 -0.52 0.00 0.00 52.55 48.86 1r2c s ASP 202 Cb -0.12 -2.08 -0.02 0.00 -1.46 0.00 0.00 42.92 39.24 1r2c s ASP 202 CO 0.01 -0.43 1.90 -0.69 0.52 0.00 0.00 175.17 176.48 1r2c s VAL 203 N -0.26 3.34 0.28 1.11 1.01 -1.26 -2.29 120.40 122.32 1r2c s VAL 203 Ca 0.20 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1r2c s VAL 203 Cb -0.13 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.48 1r2c s VAL 203 CO -0.08 -0.78 0.39 0.29 0.00 0.00 0.00 175.10 174.92 1r2c n LYS 204 N 9.10 0.45 0.07 2.72 4.76 -0.39 -5.04 118.16 129.83 1r2c n LYS 204 Ca 0.22 -1.16 -0.21 0.00 -2.87 0.00 0.00 58.31 54.29 1r2c n LYS 204 Cb 0.52 -0.23 -0.15 0.00 -1.84 0.00 0.00 35.03 33.33 1r2c n LYS 204 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1r2c h LYS 205 N 0.00 0.36 0.00 1.97 1.57 -2.02 -3.39 116.57 115.06 1r2c h LYS 205 Ca -0.13 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1r2c h LYS 205 Cb 0.50 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1r2c h LYS 205 CO 0.15 1.27 -1.79 -0.40 -0.57 0.00 0.00 179.45 178.10 1r2c n ASP 206 N -3.56 0.90 -3.85 0.86 5.68 -1.26 -4.98 116.55 110.34 1r2c n ASP 206 Ca -0.22 -0.02 -0.11 0.00 -0.50 0.00 0.00 54.79 53.94 1r2c n ASP 206 Cb 1.07 1.80 -0.06 0.00 -1.14 0.00 0.00 41.12 42.79 1r2c n ASP 206 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1r2c s LYS 207 N -3.23 1.57 -0.26 0.11 -2.85 -1.26 -4.22 119.74 109.60 1r2c s LYS 207 Ca -0.06 -1.44 0.02 0.00 -1.00 0.00 0.00 55.97 53.48 1r2c s LYS 207 Cb 0.12 0.43 0.07 0.00 -2.06 0.00 0.00 37.83 36.38 1r2c s LYS 207 CO 0.75 -0.63 -0.06 0.42 0.10 0.00 0.00 175.35 175.92 1r2c s ILE 208 N -3.80 1.85 0.01 3.79 -1.09 -0.29 -1.26 121.20 120.41 1r2c s ILE 208 Ca 0.27 -1.52 -0.22 0.00 -2.23 0.00 0.00 60.65 56.95 1r2c s ILE 208 Cb 0.01 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1r2c s ILE 208 CO 0.12 -0.15 0.64 -0.69 -1.23 0.00 0.00 174.94 173.64 1r2c s VAL 209 N 1.23 4.87 -0.35 2.92 1.01 -0.97 -0.59 120.40 128.51 1r2c s VAL 209 Ca -0.05 1.35 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1r2c s VAL 209 Cb -0.19 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1r2c s VAL 209 CO -0.07 0.40 0.14 -0.69 0.00 0.00 0.00 175.10 174.88 1r2c s VAL 210 N -0.13 1.15 -0.41 2.92 1.01 0.36 -1.04 120.40 124.26 1r2c s VAL 210 Ca 0.33 -1.83 0.23 0.00 0.00 0.00 0.00 61.98 60.71 1r2c s VAL 210 Cb -0.19 -1.85 0.28 0.00 0.00 0.00 0.00 36.38 34.62 1r2c s VAL 210 CO 0.19 -0.74 1.51 0.71 0.00 0.00 0.00 175.10 176.77 1r2c h THR 211 N 6.12 0.00 0.13 3.92 1.35 -1.84 -0.85 112.91 121.73 1r2c h THR 211 Ca -0.09 -0.99 0.02 0.00 -0.55 0.00 0.00 66.41 64.80 1r2c h THR 211 Cb 0.99 1.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.27 1r2c h THR 211 CO 0.48 0.00 -0.37 0.77 -0.25 0.00 0.00 175.52 176.14 1r2c h SER 212 N 0.00 -1.08 -1.37 5.36 4.64 -1.90 -3.41 113.55 115.78 1r2c h SER 212 Ca 0.00 0.12 -0.62 0.00 -0.47 0.00 0.00 61.79 60.82 1r2c h SER 212 Cb 1.00 0.41 -0.12 0.00 -0.31 0.00 0.00 62.40 63.38 1r2c h SER 212 CO 0.00 -0.45 -0.55 0.27 -0.87 0.00 0.00 176.83 175.23 1r2c s ILE 213 N -5.96 1.91 0.43 0.95 -4.36 -1.26 -3.86 121.20 109.05 1r2c s ILE 213 Ca -0.16 -1.91 -0.03 0.00 -0.26 0.00 0.00 60.65 58.29 1r2c s ILE 213 Cb 0.08 -2.82 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1r2c s ILE 213 CO 0.64 0.00 0.69 -0.76 0.24 0.00 0.00 174.94 175.75 1r2c s LEU 214 N -3.81 3.79 0.17 0.37 1.43 -1.26 -1.44 118.68 117.94 1r2c s LEU 214 Ca 0.31 0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 53.98 1r2c s LEU 214 Cb 0.07 -3.65 0.12 0.00 0.03 0.00 0.00 46.19 42.75 1r2c s LEU 214 CO 0.17 -0.46 1.65 0.77 0.23 0.00 0.00 176.35 178.71 1r2c h SER 215 N 0.46 -0.50 0.03 2.29 4.64 -1.89 -2.63 113.55 115.94 1r2c h SER 215 Ca -0.48 0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1r2c h SER 215 Cb 1.21 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 63.57 1r2c h SER 215 CO 0.62 -0.18 -0.19 1.05 -0.87 0.00 0.00 176.83 177.25 1r2c h GLU 216 N -0.04 -0.32 0.00 4.77 4.11 -1.96 -2.23 114.58 118.91 1r2c h GLU 216 Ca 0.21 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1r2c h GLU 216 Cb 0.36 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1r2c h GLU 216 CO -0.47 -0.21 0.33 1.04 0.07 0.00 0.00 179.01 179.77 1r2c n GLN 217 N -5.32 0.06 0.31 1.06 6.02 -0.99 -1.70 117.38 116.81 1r2c n GLN 217 Ca -0.05 0.50 0.20 0.00 -0.01 0.00 0.00 57.00 57.63 1r2c n GLN 217 Cb 0.24 -2.04 0.97 0.00 1.02 0.00 0.00 30.24 30.43 1r2c n GLN 217 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1r2c h PHE 218 N 0.00 0.00 -0.04 1.08 0.04 -1.39 -2.83 116.94 113.79 1r2c h PHE 218 Ca 0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 1r2c h PHE 218 Cb 0.66 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1r2c h PHE 218 CO 0.00 0.00 -0.79 0.00 -0.60 0.00 0.00 178.31 176.92 1r2c h ALA 219 N 2.00 0.55 -0.00 2.45 0.00 -1.55 -3.19 119.26 119.52 1r2c h ALA 219 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1r2c h ALA 219 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1r2c h ALA 219 CO 0.00 0.80 -0.01 0.09 0.00 0.00 0.00 179.25 180.13 1r2c n ASN 220 N -3.79 0.21 -4.67 0.00 5.03 -1.07 -4.86 115.26 106.11 1r2c n ASN 220 Ca -0.04 -0.92 -0.46 0.00 0.87 0.00 0.00 54.58 54.02 1r2c n ASN 220 Cb 0.75 -0.04 -0.04 0.00 -1.02 0.00 0.00 39.78 39.42 1r2c n ASN 220 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1r2c n VAL 221 N -0.90 0.18 -1.45 2.41 0.31 -1.21 -4.84 118.33 112.83 1r2c n VAL 221 Ca 0.21 -0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 64.09 1r2c n VAL 221 Cb 0.17 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1r2c n VAL 221 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1r2c n PRO 222 N 4.40 0.55 -3.95 5.55 -0.04 -1.26 -4.98 135.00 135.26 1r2c n PRO 222 Ca 0.19 0.20 -0.24 0.00 -0.04 0.00 0.00 63.50 63.61 1r2c n PRO 222 Cb 0.29 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.26 1r2c n PRO 222 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1r2c s ARG 223 N -1.52 3.44 0.15 0.54 0.52 -1.26 -4.78 118.95 116.03 1r2c s ARG 223 Ca 0.63 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1r2c s ARG 223 Cb -0.62 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.88 1r2c s ARG 223 CO 0.58 0.48 0.30 -0.51 0.02 0.00 0.00 175.30 176.17 1r2c s LEU 224 N -3.59 4.31 0.00 2.53 1.43 -1.26 -5.02 118.68 117.09 1r2c s LEU 224 Ca 0.34 0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.46 1r2c s LEU 224 Cb -0.10 -3.01 -0.18 0.00 0.03 0.00 0.00 46.19 42.93 1r2c s LEU 224 CO 0.29 0.05 1.33 1.56 0.23 0.00 0.00 176.35 179.81 1r2c h GLN 225 N 2.29 -0.10 0.00 1.70 1.08 -2.00 -3.44 115.11 114.64 1r2c h GLN 225 Ca -0.48 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 1r2c h GLN 225 Cb 1.19 0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.65 1r2c h GLN 225 CO 0.70 0.26 0.02 0.43 -0.95 0.00 0.00 178.83 179.29 1r2c n SER 226 N -4.96 0.27 0.00 1.46 7.64 -1.26 -5.04 113.62 111.72 1r2c n SER 226 Ca -0.08 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1r2c n SER 226 Cb 0.21 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1r2c n SER 226 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1r2c n ARG 227 N -1.34 2.26 -0.46 1.43 0.63 -1.26 -4.68 116.66 113.24 1r2c n ARG 227 Ca 0.03 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.03 1r2c n ARG 227 Cb 0.11 -0.97 0.18 0.00 0.45 0.00 0.00 32.46 32.24 1r2c n ARG 227 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1r2c n ASP 228 N -1.68 1.87 -3.70 6.15 8.00 -1.26 -4.91 116.55 121.02 1r2c n ASP 228 Ca 0.00 -3.60 -0.13 0.00 0.71 0.00 0.00 54.79 51.77 1r2c n ASP 228 Cb 0.26 -0.49 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 1r2c n ASP 228 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1r2c s GLN 229 N -3.03 0.86 -0.11 -1.24 -0.21 -1.26 -4.64 119.66 110.03 1r2c s GLN 229 Ca 0.36 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 55.27 1r2c s GLN 229 Cb 0.34 0.38 0.03 0.00 1.00 0.00 0.00 33.01 34.76 1r2c s GLN 229 CO -0.04 -0.28 0.29 -1.50 -2.12 0.00 0.00 175.29 171.63 1r2c s ILE 230 N -2.34 -0.00 0.01 1.08 2.07 -1.26 -4.43 121.20 116.33 1r2c s ILE 230 Ca -0.06 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1r2c s ILE 230 Cb -0.01 -0.40 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1r2c s ILE 230 CO -0.02 0.00 0.19 0.42 -1.91 0.00 0.00 174.94 173.63 1r2c s THR 231 N 0.16 5.42 0.29 4.00 -4.23 -1.26 -4.14 115.64 115.87 1r2c s THR 231 Ca -0.00 -0.18 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1r2c s THR 231 Cb -0.02 -3.56 0.40 0.00 1.34 0.00 0.00 72.50 70.66 1r2c s THR 231 CO 0.00 0.29 1.58 -0.07 -0.54 0.00 0.00 174.62 175.88 1r2c h LEU 232 N 3.68 -0.53 -1.01 4.79 3.38 -1.25 1.14 115.31 125.51 1r2c h LEU 232 Ca -0.48 0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1r2c h LEU 232 Cb 1.18 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 1r2c h LEU 232 CO 0.70 -0.32 0.66 -0.09 0.09 0.00 0.00 178.44 179.48 1r2c h ARG 233 N 0.02 1.28 -0.64 1.13 2.43 -1.71 -1.15 114.38 115.74 1r2c h ARG 233 Ca 0.55 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.57 1r2c h ARG 233 Cb 1.07 -0.29 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1r2c h ARG 233 CO -0.90 0.85 0.11 0.93 -1.51 0.00 0.00 179.97 179.45 1r2c h GLU 234 N 1.32 1.04 -0.47 0.20 5.08 0.94 0.87 114.58 123.56 1r2c h GLU 234 Ca 0.39 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1r2c h GLU 234 Cb -0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1r2c h GLU 234 CO -0.10 0.96 0.30 0.93 -1.00 0.00 0.00 179.01 180.09 1r2c h GLU 235 N 0.98 0.62 -0.08 2.33 5.08 0.03 0.13 114.58 123.67 1r2c h GLU 235 Ca 0.20 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1r2c h GLU 235 Cb 0.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1r2c h GLU 235 CO 0.01 0.42 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.75 1r2c h ASP 236 N 0.64 0.37 -0.48 1.42 5.19 -0.29 -1.28 116.42 121.99 1r2c h ASP 236 Ca 0.17 -0.61 0.04 0.00 -0.62 0.00 0.00 57.03 56.02 1r2c h ASP 236 Cb -0.05 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.31 1r2c h ASP 236 CO -0.04 0.92 0.24 0.11 -3.12 0.00 0.00 179.24 177.35 1r2c h LYS 237 N -0.15 0.45 0.73 3.56 1.57 -0.23 0.32 116.57 122.83 1r2c h LYS 237 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1r2c h LYS 237 Cb 0.88 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1r2c h LYS 237 CO 0.06 0.30 -0.35 0.28 -0.57 0.00 0.00 179.45 179.16 1r2c h VAL 238 N 0.47 0.15 -0.18 0.50 2.07 -0.78 -1.52 116.25 116.96 1r2c h VAL 238 Ca 0.21 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1r2c h VAL 238 Cb 0.13 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 1r2c h VAL 238 CO -0.16 0.01 -0.11 0.28 0.02 0.00 0.00 177.57 177.62 1r2c h SER 239 N -1.16 -0.36 -0.97 0.57 0.02 -1.13 -1.99 113.55 108.53 1r2c h SER 239 Ca -0.10 0.08 0.18 0.00 -0.84 0.00 0.00 61.79 61.11 1r2c h SER 239 Cb 0.78 0.19 -0.09 0.00 0.14 0.00 0.00 62.40 63.42 1r2c h SER 239 CO 0.17 -0.15 0.61 0.00 -1.14 0.00 0.00 176.83 176.32 1r2c h ALA 240 N 1.04 1.80 0.05 3.77 0.00 -0.36 -2.27 119.26 123.29 1r2c h ALA 240 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1r2c h ALA 240 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1r2c h ALA 240 CO -0.24 -0.12 -0.23 -0.92 0.00 0.00 0.00 179.25 177.73 1r2c h TYR 241 N 0.71 -0.62 -0.41 0.00 3.20 -0.48 -1.24 116.97 118.12 1r2c h TYR 241 Ca 0.52 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.38 1r2c h TYR 241 Cb 0.88 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.40 1r2c h TYR 241 CO -0.00 -0.33 0.13 1.88 -1.64 0.00 0.00 178.16 178.20 1r2c h TYR 242 N -0.40 0.67 -0.79 -3.82 0.05 -1.40 -2.92 116.97 108.36 1r2c h TYR 242 Ca 0.05 -0.07 0.11 0.00 0.05 0.00 0.00 58.73 58.87 1r2c h TYR 242 Cb 0.45 -0.19 -0.08 0.00 1.01 0.00 0.00 36.73 37.92 1r2c h TYR 242 CO -0.25 0.62 0.42 0.00 -1.05 0.00 0.00 178.16 177.90 1r2c h ALA 243 N 0.98 1.14 0.00 3.88 0.00 -1.19 0.42 119.26 124.48 1r2c h ALA 243 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1r2c h ALA 243 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1r2c h ALA 243 CO -0.00 -0.00 -0.06 0.78 0.00 0.00 0.00 179.25 179.97 1r2c h GLY 244 N 0.68 0.00 1.36 0.00 0.00 -1.05 -1.38 103.07 102.69 1r2c h GLY 244 Ca 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 1r2c h GLY 244 CO -0.29 0.00 0.08 -1.33 0.00 0.00 0.00 176.54 175.00 1r2c h GLY 245 N 0.63 0.85 0.93 4.60 0.00 -0.02 0.50 103.07 110.56 1r2c h GLY 245 Ca -0.00 -0.52 0.14 0.00 0.00 0.00 0.00 47.33 46.96 1r2c h GLY 245 CO 0.01 0.48 0.40 1.41 0.00 0.00 0.00 176.54 178.84 1r2c h LEU 246 N 0.76 0.00 0.00 3.11 3.38 -1.12 0.73 115.31 122.17 1r2c h LEU 246 Ca 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.95 1r2c h LEU 246 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1r2c h LEU 246 CO 0.01 0.00 -1.67 -0.11 0.09 0.00 0.00 178.44 176.76 1r2c n LEU 247 N -4.16 1.07 -0.00 1.67 7.94 -0.93 -4.78 117.00 117.81 1r2c n LEU 247 Ca 0.09 -0.02 0.07 0.00 -1.11 0.00 0.00 56.01 55.04 1r2c n LEU 247 Cb 0.61 -0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.46 1r2c n LEU 247 CO 0.34 0.40 -0.31 -1.22 -1.11 0.00 0.00 177.39 175.49 1r2c n TYR 248 N -2.53 0.00 -0.24 1.96 4.01 0.17 -1.71 117.16 118.82 1r2c n TYR 248 Ca -0.18 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.69 1r2c n TYR 248 Cb 0.78 -0.14 0.24 0.00 -0.31 0.00 0.00 39.34 39.91 1r2c n TYR 248 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r2c n ALA 249 N -1.62 0.42 -2.25 -0.72 0.00 0.25 -4.47 120.51 112.12 1r2c n ALA 249 Ca 0.00 0.75 -0.15 0.00 0.00 0.00 0.00 53.44 54.04 1r2c n ALA 249 Cb 0.29 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.07 1r2c n ALA 249 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r2c s THR 250 N -5.51 0.08 0.08 0.00 -4.23 -1.26 -4.79 115.64 100.01 1r2c s THR 250 Ca -0.09 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.18 1r2c s THR 250 Cb 0.21 -2.51 -0.16 0.00 1.34 0.00 0.00 72.50 71.38 1r2c s THR 250 CO 0.55 0.00 1.67 -0.65 -0.54 0.00 0.00 174.62 175.65 1r2c h PRO 251 N 2.41 -0.10 0.00 3.99 0.11 -1.91 -3.02 132.00 133.48 1r2c h PRO 251 Ca -0.33 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1r2c h PRO 251 Cb 1.24 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1r2c h PRO 251 CO 0.49 -0.02 -0.06 1.49 -0.21 0.00 0.00 178.00 179.69 1r2c h GLU 252 N -0.16 0.00 -0.07 1.05 4.22 -1.95 -2.82 114.58 114.85 1r2c h GLU 252 Ca -0.01 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.45 1r2c h GLU 252 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1r2c h GLU 252 CO 0.02 0.06 0.16 0.00 -2.18 0.00 0.00 179.01 177.07 1r2c h ARG 253 N 0.00 0.00 0.00 1.92 2.47 -1.71 -1.70 114.38 115.36 1r2c h ARG 253 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1r2c h ARG 253 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1r2c h ARG 253 CO 0.01 0.00 -1.40 0.00 0.56 0.00 0.00 179.97 179.13 1r2c n ALA 254 N -2.14 3.84 -1.94 0.04 0.00 -0.69 -4.50 120.51 115.13 1r2c n ALA 254 Ca -0.01 -0.55 -0.27 0.00 0.00 0.00 0.00 53.44 52.61 1r2c n ALA 254 Cb 0.24 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 19.08 1r2c n ALA 254 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1r2c s GLU 255 N -3.17 1.51 -0.02 0.00 0.41 -0.64 -5.00 118.70 111.79 1r2c s GLU 255 Ca 0.01 -0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 1r2c s GLU 255 Cb 0.15 -2.05 -0.06 0.00 -1.78 0.00 0.00 34.13 30.39 1r2c s GLU 255 CO 0.86 -1.75 1.63 0.45 -0.49 0.00 0.00 175.26 175.96 1r2c s SER 256 N -4.70 6.67 0.00 -0.19 0.15 -1.26 -4.98 113.70 109.40 1r2c s SER 256 Ca 0.66 2.28 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1r2c s SER 256 Cb -0.07 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1r2c s SER 256 CO 0.48 -0.90 0.00 0.18 1.20 0.00 0.00 173.24 174.20 1r2c n LEU 257 N 6.67 0.00 0.00 3.45 4.77 -1.26 -5.15 117.00 125.48 1r2c n LEU 257 Ca 0.17 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1r2c n LEU 257 Cb 0.42 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 42.03 1r2c n LEU 257 CO 0.62 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 177.40