#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boi s LEU 9 N 0.00 1.87 0.02 0.00 2.96 -1.26 -1.17 118.68 121.10 1boi s LEU 9 Ca 0.00 -0.15 0.08 0.00 -0.22 0.00 0.00 54.13 53.84 1boi s LEU 9 Cb 0.00 -0.44 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 1boi s LEU 9 CO 0.00 0.07 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.17 1boi s VAL 10 N 0.05 1.94 0.48 1.68 1.01 -0.19 -4.88 120.40 120.48 1boi s VAL 10 Ca -0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.75 1boi s VAL 10 Cb -0.06 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1boi s VAL 10 CO -0.00 0.40 0.74 -0.94 0.00 0.00 0.00 175.10 175.30 1boi s SER 11 N -0.95 5.98 0.33 3.32 1.04 -1.26 -0.36 113.70 121.80 1boi s SER 11 Ca 0.10 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.17 1boi s SER 11 Cb -0.09 -1.87 0.64 0.00 0.10 0.00 0.00 66.02 64.80 1boi s SER 11 CO 0.01 -0.69 1.94 0.71 0.98 0.00 0.00 173.24 176.19 1boi h THR 12 N 0.26 1.04 0.17 2.02 1.35 -1.95 -1.42 112.91 114.38 1boi h THR 12 Ca -0.47 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 1boi h THR 12 Cb 1.23 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 1boi h THR 12 CO 0.60 0.16 -0.08 0.50 -0.25 0.00 0.00 175.52 176.45 1boi h LYS 13 N 0.88 -0.22 -0.48 4.72 3.64 -1.95 0.21 116.57 123.37 1boi h LYS 13 Ca 0.35 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 1boi h LYS 13 Cb 0.23 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1boi h LYS 13 CO -0.12 -0.13 0.31 2.35 -2.27 0.00 0.00 179.45 179.59 1boi h TRP 14 N -0.26 0.60 -0.35 1.91 7.01 -1.87 -1.39 115.95 121.59 1boi h TRP 14 Ca -0.02 0.01 -0.14 0.00 2.11 0.00 0.00 58.89 60.85 1boi h TRP 14 Cb 0.20 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.05 1boi h TRP 14 CO -0.06 0.37 -0.34 1.25 -2.79 0.00 0.00 178.44 176.88 1boi h LEU 15 N 0.64 0.84 -0.59 0.65 6.46 -1.06 -1.81 115.31 120.44 1boi h LEU 15 Ca 0.18 -0.36 -0.09 0.00 -0.12 0.00 0.00 57.88 57.49 1boi h LEU 15 Cb -0.07 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.60 1boi h LEU 15 CO -0.04 1.10 0.04 0.00 -0.62 0.00 0.00 178.44 178.92 1boi h ALA 16 N 0.94 0.79 -0.64 1.25 0.00 -0.14 -0.30 119.26 121.16 1boi h ALA 16 Ca 0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1boi h ALA 16 Cb 0.89 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1boi h ALA 16 CO 0.08 0.60 0.20 0.93 0.00 0.00 0.00 179.25 181.06 1boi h GLU 17 N 0.91 0.99 -0.39 0.00 5.08 -1.20 -0.20 114.58 119.77 1boi h GLU 17 Ca 0.17 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1boi h GLU 17 Cb 0.51 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1boi h GLU 17 CO 0.02 0.87 -0.18 0.77 -1.00 0.00 0.00 179.01 179.49 1boi h SER 18 N 0.92 0.74 -0.12 1.42 0.02 -0.83 -0.88 113.55 114.82 1boi h SER 18 Ca 0.21 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1boi h SER 18 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1boi h SER 18 CO -0.01 0.92 0.04 0.58 -1.14 0.00 0.00 176.83 177.22 1boi h VAL 19 N 0.66 1.17 -0.74 2.27 2.07 -0.74 -0.58 116.25 120.36 1boi h VAL 19 Ca 0.10 -0.53 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1boi h VAL 19 Cb 0.67 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 1boi h VAL 19 CO 0.05 0.16 0.47 0.03 0.02 0.00 0.00 177.57 178.29 1boi h ARG 20 N 0.01 0.89 0.00 1.57 3.08 -0.71 -0.57 114.38 118.65 1boi h ARG 20 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1boi h ARG 20 Cb 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1boi h ARG 20 CO -0.00 0.59 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1boi n ALA 21 N -2.32 2.41 -2.83 0.04 0.00 -0.36 -4.88 120.51 112.57 1boi n ALA 21 Ca 0.08 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.26 1boi n ALA 21 Cb 0.08 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.15 1boi n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1boi n GLY 22 N 0.62 0.22 0.06 0.00 0.00 -0.22 -4.96 105.19 100.91 1boi n GLY 22 Ca 0.18 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1boi n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1boi n LYS 23 N -2.40 0.23 -3.02 1.61 5.02 -0.26 -4.85 118.16 114.49 1boi n LYS 23 Ca -0.02 -0.12 -0.36 0.00 -2.02 0.00 0.00 58.31 55.79 1boi n LYS 23 Cb 0.54 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1boi n LYS 23 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1boi s VAL 24 N -2.85 4.48 -5.00 -0.18 -7.23 -1.26 -4.30 120.40 104.06 1boi s VAL 24 Ca 0.16 1.43 0.00 0.00 -1.81 0.00 0.00 61.98 61.76 1boi s VAL 24 Cb 0.18 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.22 1boi s VAL 24 CO 0.61 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 176.22 1boi n GLY 25 N 0.73 -0.23 0.33 2.32 0.00 -0.19 -4.93 105.19 103.23 1boi n GLY 25 Ca -0.01 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.19 1boi n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1boi h PRO 26 N 0.00 0.00 0.00 1.61 0.11 -1.88 -0.13 132.00 131.71 1boi h PRO 26 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1boi h PRO 26 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1boi h PRO 26 CO 0.00 0.00 -0.71 0.41 -0.21 0.00 0.00 178.00 177.49 1boi n GLY 27 N -1.55 -1.22 2.85 -0.55 0.00 -1.26 -4.35 105.19 99.12 1boi n GLY 27 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1boi n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1boi s LEU 28 N -3.35 -0.36 0.03 0.99 2.96 -0.06 -1.78 118.68 117.11 1boi s LEU 28 Ca 0.08 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.14 1boi s LEU 28 Cb 0.16 0.74 -0.03 0.00 0.50 0.00 0.00 46.19 47.57 1boi s LEU 28 CO 0.75 -0.31 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.14 1boi s ARG 29 N 2.43 2.02 -0.04 1.98 1.81 -0.36 -1.02 118.95 125.77 1boi s ARG 29 Ca 0.09 -1.00 0.06 0.00 -1.72 0.00 0.00 55.73 53.16 1boi s ARG 29 Cb -0.15 -2.13 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 1boi s ARG 29 CO -0.13 0.54 -0.23 0.08 -0.68 0.00 0.00 175.30 174.87 1boi s VAL 30 N -0.85 1.90 -0.04 3.52 1.01 -1.26 -0.74 120.40 123.95 1boi s VAL 30 Ca 0.13 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1boi s VAL 30 Cb -0.10 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1boi s VAL 30 CO 0.03 0.53 -0.15 -0.76 0.00 0.00 0.00 175.10 174.76 1boi s LEU 31 N -0.24 1.90 -0.31 3.92 1.43 0.30 -0.96 118.68 124.73 1boi s LEU 31 Ca -0.00 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 52.62 1boi s LEU 31 Cb -0.12 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.21 1boi s LEU 31 CO 0.02 0.14 0.46 -0.62 0.23 0.00 0.00 176.35 176.58 1boi s ASP 32 N 0.03 6.31 -0.26 2.29 2.15 0.26 -1.23 116.67 126.22 1boi s ASP 32 Ca -0.03 0.16 0.13 0.00 0.43 0.00 0.00 52.55 53.24 1boi s ASP 32 Cb -0.10 -2.25 0.61 0.00 -0.30 0.00 0.00 42.92 40.88 1boi s ASP 32 CO 0.01 -0.34 1.57 0.00 -0.17 0.00 0.00 175.17 176.25 1boi n ALA 33 N 5.55 3.86 -1.77 3.66 0.00 0.65 -0.57 120.51 131.89 1boi n ALA 33 Ca -0.06 -2.51 -0.40 0.00 0.00 0.00 0.00 53.44 50.47 1boi n ALA 33 Cb 0.50 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 19.04 1boi n ALA 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1boi s SER 34 N -1.74 6.07 -0.06 0.00 0.01 -1.26 -4.64 113.70 112.08 1boi s SER 34 Ca 0.48 2.96 -0.17 0.00 1.31 0.00 0.00 55.95 60.52 1boi s SER 34 Cb 0.39 -2.66 0.03 0.00 0.21 0.00 0.00 66.02 64.00 1boi s SER 34 CO 0.09 -1.05 0.39 0.86 0.41 0.00 0.00 173.24 173.93 1boi s TRP 35 N -1.17 -0.32 0.03 2.43 -0.00 -1.26 -4.79 118.94 113.86 1boi s TRP 35 Ca 0.58 0.62 -0.05 0.00 -0.00 0.00 0.00 56.10 57.25 1boi s TRP 35 Cb -0.44 0.15 -0.01 0.00 -0.00 0.00 0.00 33.47 33.17 1boi s TRP 35 CO 0.58 -0.37 0.08 0.71 -0.00 0.00 0.00 176.95 177.95 1boi s TYR 36 N -0.87 0.21 0.48 5.86 2.02 -1.26 -4.87 117.35 118.92 1boi s TYR 36 Ca -0.09 -0.51 -0.23 0.00 -0.37 0.00 0.00 57.07 55.87 1boi s TYR 36 Cb -0.04 -0.15 -0.08 0.00 -0.40 0.00 0.00 41.96 41.28 1boi s TYR 36 CO 0.04 -0.34 1.07 0.43 -1.57 0.00 0.00 175.55 175.18 1boi n SER 37 N 0.89 1.47 -3.91 2.29 7.64 -1.26 -4.86 113.62 115.87 1boi n SER 37 Ca -0.20 0.98 -0.55 0.00 1.01 0.00 0.00 58.87 60.11 1boi n SER 37 Cb 0.58 -1.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.27 1boi n SER 37 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1boi n PRO 38 N -0.26 0.00 -0.02 1.43 -0.02 -1.26 -1.30 135.00 133.57 1boi n PRO 38 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1boi n PRO 38 Cb 0.42 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1boi n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1boi n GLY 39 N 6.12 0.29 0.00 -1.23 0.00 -1.26 -5.02 105.19 104.08 1boi n GLY 39 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1boi n GLY 39 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1boi n THR 40 N -2.00 0.00 -2.39 2.61 -2.24 -0.42 -5.06 114.28 104.79 1boi n THR 40 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1boi n THR 40 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1boi n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1boi s ARG 41 N 3.01 3.60 -0.49 -0.78 0.52 -1.26 -5.01 118.95 118.54 1boi s ARG 41 Ca 0.00 1.40 -0.16 0.00 -0.52 0.00 0.00 55.73 56.45 1boi s ARG 41 Cb 0.00 -2.06 0.08 0.00 0.52 0.00 0.00 34.95 33.49 1boi s ARG 41 CO 0.00 -0.60 0.44 -1.21 0.02 0.00 0.00 175.30 173.94 1boi s GLU 42 N -3.38 2.99 0.14 3.54 2.02 -1.26 -4.55 118.70 118.20 1boi s GLU 42 Ca 0.68 -1.37 -0.16 0.00 0.02 0.00 0.00 54.97 54.14 1boi s GLU 42 Cb -0.18 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 29.89 1boi s GLU 42 CO 0.24 -1.10 1.74 0.00 0.02 0.00 0.00 175.26 176.16 1boi h ALA 43 N 8.80 0.51 -0.52 5.21 0.00 -1.92 -0.62 119.26 130.73 1boi h ALA 43 Ca -0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1boi h ALA 43 Cb 1.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1boi h ALA 43 CO 0.92 0.05 0.25 -0.09 0.00 0.00 0.00 179.25 180.37 1boi h ARG 44 N 0.51 0.75 -0.32 0.00 2.43 -1.94 -0.77 114.38 115.04 1boi h ARG 44 Ca 0.14 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1boi h ARG 44 Cb 0.07 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1boi h ARG 44 CO -0.02 0.62 0.03 0.87 -1.51 0.00 0.00 179.97 179.96 1boi h LYS 45 N 0.69 0.55 -0.74 0.20 1.57 -1.95 -2.46 116.57 114.44 1boi h LYS 45 Ca 0.18 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1boi h LYS 45 Cb 0.12 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1boi h LYS 45 CO -0.02 0.66 0.49 0.93 -0.57 0.00 0.00 179.45 180.94 1boi h GLU 46 N 0.36 0.93 0.34 3.15 5.08 -0.79 -2.49 114.58 121.16 1boi h GLU 46 Ca 0.09 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1boi h GLU 46 Cb 0.40 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1boi h GLU 46 CO 0.01 0.61 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.53 1boi h TYR 47 N 0.95 -0.47 -0.71 4.33 3.20 -0.85 -2.07 116.97 121.35 1boi h TYR 47 Ca 0.28 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.35 1boi h TYR 47 Cb -0.04 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1boi h TYR 47 CO -0.00 -0.29 0.53 -0.07 -1.64 0.00 0.00 178.16 176.69 1boi h LEU 48 N -0.49 0.00 0.07 2.82 3.38 -1.02 -2.75 115.31 117.33 1boi h LEU 48 Ca -0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.59 1boi h LEU 48 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1boi h LEU 48 CO 0.06 0.00 -1.90 -0.62 0.09 0.00 0.00 178.44 176.07 1boi n GLU 49 N -4.23 0.71 -3.69 1.13 1.02 -1.01 -4.61 120.64 109.95 1boi n GLU 49 Ca 0.14 0.27 -0.11 0.00 -0.02 0.00 0.00 57.16 57.44 1boi n GLU 49 Cb 0.80 -1.74 -0.11 0.00 -0.02 0.00 0.00 31.44 30.38 1boi n GLU 49 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1boi s ARG 50 N -2.57 0.33 0.13 3.49 0.52 -0.80 -3.94 118.95 116.11 1boi s ARG 50 Ca -0.15 0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 55.71 1boi s ARG 50 Cb 0.07 0.03 0.02 0.00 0.52 0.00 0.00 34.95 35.59 1boi s ARG 50 CO 0.79 -0.19 0.36 -3.38 0.02 0.00 0.00 175.30 172.90 1boi s HIS 51 N 1.70 -0.03 0.41 -0.53 -3.43 -0.55 -4.40 115.29 108.46 1boi s HIS 51 Ca -0.07 -0.32 -0.26 0.00 -0.80 0.00 0.00 55.06 53.61 1boi s HIS 51 Cb -0.10 0.17 -0.08 0.00 -1.43 0.00 0.00 32.58 31.14 1boi s HIS 51 CO -0.12 -0.70 1.26 0.14 -2.00 0.00 0.00 174.74 173.32 1boi s VAL 52 N -3.85 2.77 0.13 -5.38 -7.23 -1.26 -1.90 120.40 103.68 1boi s VAL 52 Ca 0.06 0.67 -0.33 0.00 -1.81 0.00 0.00 61.98 60.57 1boi s VAL 52 Cb 0.02 -3.38 -0.13 0.00 0.56 0.00 0.00 36.38 33.45 1boi s VAL 52 CO -0.09 0.08 1.70 -2.65 -0.31 0.00 0.00 175.10 173.83 1boi n PRO 53 N 0.05 2.42 0.00 4.82 -0.02 -1.26 -1.87 135.00 139.14 1boi n PRO 53 Ca 0.04 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1boi n PRO 53 Cb 0.45 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1boi n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1boi n GLY 54 N 3.82 2.81 3.77 -1.23 0.00 -1.26 -5.01 105.19 108.09 1boi n GLY 54 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1boi n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boi s ALA 55 N -2.51 3.36 0.33 4.61 0.00 -0.78 -4.64 121.76 122.14 1boi s ALA 55 Ca 0.00 1.13 0.07 0.00 0.00 0.00 0.00 51.96 53.16 1boi s ALA 55 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1boi s ALA 55 CO 0.00 -0.56 0.31 -1.12 0.00 0.00 0.00 175.76 174.39 1boi s SER 56 N -0.75 5.37 -0.16 0.00 0.01 -0.14 -4.54 113.70 113.51 1boi s SER 56 Ca 0.51 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 1boi s SER 56 Cb -0.36 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.82 1boi s SER 56 CO 0.47 -0.36 0.09 0.12 0.41 0.00 0.00 173.24 173.97 1boi s PHE 57 N -2.29 3.35 -0.30 2.43 5.36 -1.26 -0.58 117.98 124.69 1boi s PHE 57 Ca 0.41 0.25 -0.09 0.00 -0.96 0.00 0.00 56.93 56.54 1boi s PHE 57 Cb -0.06 -2.02 -0.00 0.00 -0.34 0.00 0.00 43.02 40.59 1boi s PHE 57 CO 0.27 0.36 0.12 0.12 -1.46 0.00 0.00 175.22 174.64 1boi s PHE 58 N -0.14 3.16 -0.45 10.12 2.19 0.27 -4.89 117.98 128.25 1boi s PHE 58 Ca 0.08 -0.68 -0.18 0.00 0.33 0.00 0.00 56.93 56.48 1boi s PHE 58 Cb -0.12 -2.32 0.03 0.00 -1.31 0.00 0.00 43.02 39.31 1boi s PHE 58 CO 0.01 -0.49 0.51 0.34 1.83 0.00 0.00 175.22 177.43 1boi s ASP 59 N 1.58 6.22 0.44 6.13 -1.08 -1.26 -4.48 116.67 124.22 1boi s ASP 59 Ca 0.04 -0.70 0.13 0.00 -0.52 0.00 0.00 52.55 51.50 1boi s ASP 59 Cb -0.17 -2.25 0.97 0.00 -1.46 0.00 0.00 42.92 40.01 1boi s ASP 59 CO 0.05 -0.69 1.99 -0.29 0.52 0.00 0.00 175.17 176.76 1boi h ILE 60 N 5.79 1.13 0.00 4.11 6.09 -1.88 0.31 117.51 133.05 1boi h ILE 60 Ca -0.27 -0.58 -0.04 0.00 -1.37 0.00 0.00 64.86 62.60 1boi h ILE 60 Cb 1.10 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 1boi h ILE 60 CO 0.85 0.17 -0.20 -0.33 -3.07 0.00 0.00 178.15 175.57 1boi h GLU 61 N 0.07 0.00 0.02 2.19 5.08 -1.96 -3.32 114.58 116.66 1boi h GLU 61 Ca 0.01 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.01 1boi h GLU 61 Cb 0.29 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1boi h GLU 61 CO 0.02 0.20 -2.03 0.39 -1.00 0.00 0.00 179.01 176.59 1boi n GLU 62 N -3.33 0.61 -2.04 2.33 -0.58 -0.50 -4.63 120.64 112.50 1boi n GLU 62 Ca 0.01 0.35 -0.42 0.00 -0.42 0.00 0.00 57.16 56.68 1boi n GLU 62 Cb 0.44 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 1boi n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1boi s ARG 64 N 1.54 1.99 -0.62 0.00 1.70 -1.26 -4.52 118.95 117.78 1boi s ARG 64 Ca 0.44 -1.55 -0.23 0.00 -0.47 0.00 0.00 55.73 53.92 1boi s ARG 64 Cb 0.12 0.52 0.06 0.00 -0.57 0.00 0.00 34.95 35.09 1boi s ARG 64 CO -0.04 -0.88 0.93 0.34 -1.08 0.00 0.00 175.30 174.57 1boi s ASP 65 N -3.14 6.21 0.58 -2.89 -1.08 -0.01 -4.37 116.67 111.97 1boi s ASP 65 Ca 0.23 -0.86 0.35 0.00 -0.52 0.00 0.00 52.55 51.74 1boi s ASP 65 Cb -0.02 -2.41 1.71 0.00 -1.46 0.00 0.00 42.92 40.74 1boi s ASP 65 CO 0.15 -1.35 2.13 0.11 0.52 0.00 0.00 175.17 176.73 1boi h LYS 66 N 9.46 0.00 -0.00 4.34 1.79 -1.89 -2.81 116.57 127.46 1boi h LYS 66 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1boi h LYS 66 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 1boi h LYS 66 CO 1.14 0.04 -0.47 0.00 -1.08 0.00 0.00 179.45 179.09 1boi n ALA 67 N -2.15 3.47 -1.77 3.86 0.00 -1.26 -4.87 120.51 117.79 1boi n ALA 67 Ca -0.01 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.69 1boi n ALA 67 Cb 0.22 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 1boi n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1boi s SER 68 N -2.99 6.62 0.00 0.00 0.15 -1.06 -4.92 113.70 111.50 1boi s SER 68 Ca 0.11 2.62 0.21 0.00 0.70 0.00 0.00 55.95 59.59 1boi s SER 68 Cb 0.18 -2.64 0.98 0.00 -1.71 0.00 0.00 66.02 62.82 1boi s SER 68 CO 0.69 -0.63 1.68 -0.81 1.20 0.00 0.00 173.24 175.37 1boi n PRO 69 N 0.52 0.13 -3.52 5.44 -0.04 -1.26 -4.91 135.00 131.36 1boi n PRO 69 Ca 0.02 0.12 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1boi n PRO 69 Cb 0.43 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1boi n PRO 69 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1boi s TYR 70 N -2.82 2.77 0.14 0.54 2.02 -1.26 -5.06 117.35 113.68 1boi s TYR 70 Ca 0.14 -0.44 -0.21 0.00 -0.37 0.00 0.00 57.07 56.20 1boi s TYR 70 Cb 0.14 -2.14 -0.07 0.00 -0.40 0.00 0.00 41.96 39.49 1boi s TYR 70 CO 0.36 -0.11 0.66 -1.21 -1.57 0.00 0.00 175.55 173.68 1boi s GLU 71 N -4.14 4.30 -0.28 -0.62 2.02 -1.26 -4.38 118.70 114.34 1boi s GLU 71 Ca 0.48 0.87 -0.00 0.00 0.02 0.00 0.00 54.97 56.33 1boi s GLU 71 Cb -0.05 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1boi s GLU 71 CO 0.28 0.55 0.20 1.55 0.02 0.00 0.00 175.26 177.86 1boi n VAL 72 N 1.36 -1.04 -3.19 2.63 3.14 -1.26 -4.82 118.33 115.13 1boi n VAL 72 Ca -0.07 -0.01 -0.32 0.00 -2.96 0.00 0.00 64.34 60.99 1boi n VAL 72 Cb 0.50 -0.93 -0.05 0.00 -1.06 0.00 0.00 33.84 32.30 1boi n VAL 72 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1boi s MET 73 N -3.08 3.90 0.38 1.45 -1.94 -1.26 -4.89 119.30 113.85 1boi s MET 73 Ca 0.01 0.49 -0.26 0.00 -1.71 0.00 0.00 55.69 54.22 1boi s MET 73 Cb -0.00 -2.50 -0.11 0.00 2.01 0.00 0.00 34.83 34.23 1boi s MET 73 CO 0.30 0.18 1.18 1.28 -0.01 0.00 0.00 175.02 177.95 1boi n LEU 74 N -0.45 3.26 -4.76 -0.03 4.77 -1.26 -0.83 117.00 117.69 1boi n LEU 74 Ca 0.02 1.13 -0.29 0.00 -0.03 0.00 0.00 56.01 56.84 1boi n LEU 74 Cb 0.53 -1.43 0.19 0.00 -2.33 0.00 0.00 43.42 40.37 1boi n LEU 74 CO 0.44 -0.88 0.72 -2.16 -1.33 0.00 0.00 177.39 174.18 1boi s PRO 75 N -1.97 0.19 1.09 3.23 0.04 -1.26 -3.44 135.00 132.87 1boi s PRO 75 Ca 0.59 -0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.50 1boi s PRO 75 Cb -0.56 -1.76 0.24 0.00 0.04 0.00 0.00 34.50 32.46 1boi s PRO 75 CO 0.59 -2.78 1.06 -1.54 0.04 0.00 0.00 177.00 174.37 1boi s SER 76 N -4.19 1.76 0.20 6.66 1.04 -1.26 -4.80 113.70 113.11 1boi s SER 76 Ca 0.69 1.33 -0.10 0.00 0.48 0.00 0.00 55.95 58.35 1boi s SER 76 Cb -0.10 -2.06 0.12 0.00 0.10 0.00 0.00 66.02 64.09 1boi s SER 76 CO 0.54 -3.69 1.77 -0.33 0.98 0.00 0.00 173.24 172.51 1boi h GLU 77 N -2.27 1.06 -0.22 4.02 5.08 -1.98 -1.56 114.58 118.71 1boi h GLU 77 Ca -0.58 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 57.58 1boi h GLU 77 Cb 1.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1boi h GLU 77 CO 0.54 0.86 0.07 0.00 -1.00 0.00 0.00 179.01 179.49 1boi h ALA 78 N 1.14 0.29 -0.58 3.43 0.00 -1.92 0.03 119.26 121.66 1boi h ALA 78 Ca 0.24 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1boi h ALA 78 Cb 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1boi h ALA 78 CO -0.02 -0.08 0.29 0.78 0.00 0.00 0.00 179.25 180.22 1boi h GLY 79 N 0.19 0.82 0.88 0.00 0.00 -1.86 -0.65 103.07 102.45 1boi h GLY 79 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1boi h GLY 79 CO -0.00 0.11 0.07 -2.75 0.00 0.00 0.00 176.54 173.97 1boi h PHE 80 N 0.55 0.40 -0.67 5.60 3.57 -1.11 -2.73 116.94 122.56 1boi h PHE 80 Ca 0.26 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.80 1boi h PHE 80 Cb 0.18 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1boi h PHE 80 CO -0.10 0.46 0.32 0.00 -2.23 0.00 0.00 178.31 176.76 1boi h ALA 81 N 0.89 0.90 -0.13 2.41 0.00 -0.62 -1.12 119.26 121.60 1boi h ALA 81 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1boi h ALA 81 Cb 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1boi h ALA 81 CO -0.00 -0.07 -0.10 -0.44 0.00 0.00 0.00 179.25 178.64 1boi h ASP 82 N 0.56 0.31 -0.07 0.00 5.19 -1.13 -0.10 116.42 121.18 1boi h ASP 82 Ca 0.32 -0.45 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1boi h ASP 82 Cb 0.33 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1boi h ASP 82 CO -0.26 0.69 0.00 0.22 -3.12 0.00 0.00 179.24 176.78 1boi h TYR 83 N -0.07 -0.00 -0.43 4.55 3.20 -1.15 -1.70 116.97 121.36 1boi h TYR 83 Ca 0.02 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 1boi h TYR 83 Cb 0.59 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1boi h TYR 83 CO 0.08 -0.01 -0.25 0.28 -1.64 0.00 0.00 178.16 176.62 1boi h VAL 84 N 0.03 1.27 -0.71 1.81 2.07 -1.19 -2.13 116.25 117.39 1boi h VAL 84 Ca 0.03 -1.40 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1boi h VAL 84 Cb 0.04 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1boi h VAL 84 CO -0.05 0.48 0.38 1.23 0.02 0.00 0.00 177.57 179.62 1boi h GLY 85 N 0.90 1.07 2.00 2.17 0.00 -0.87 -1.66 103.07 106.68 1boi h GLY 85 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1boi h GLY 85 CO 0.07 0.10 0.00 1.48 0.00 0.00 0.00 176.54 178.19 1boi h SER 86 N 0.66 0.00 -0.45 0.19 4.64 -0.62 -0.14 113.55 117.82 1boi h SER 86 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1boi h SER 86 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1boi h SER 86 CO -0.24 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.90 1boi n LEU 87 N -2.58 2.48 -0.75 5.97 4.32 -0.65 -4.65 117.00 121.14 1boi n LEU 87 Ca 0.01 -1.24 -0.07 0.00 -0.02 0.00 0.00 56.01 54.68 1boi n LEU 87 Cb 0.21 -0.31 -0.01 0.00 -1.62 0.00 0.00 43.42 41.69 1boi n LEU 87 CO 0.21 0.60 -0.09 0.61 -1.22 0.00 0.00 177.39 177.50 1boi n GLY 88 N 1.19 0.24 3.65 -0.72 0.00 -0.15 -4.83 105.19 104.57 1boi n GLY 88 Ca 0.15 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1boi n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1boi s ILE 89 N -2.33 5.20 0.33 -0.61 1.01 -1.04 -4.73 121.20 119.02 1boi s ILE 89 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1boi s ILE 89 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1boi s ILE 89 CO 0.00 0.37 0.20 -1.54 0.00 0.00 0.00 174.94 173.97 1boi n SER 90 N 4.15 2.23 0.24 3.58 3.41 -1.26 -4.15 113.62 121.81 1boi n SER 90 Ca -0.15 -2.19 0.16 0.00 -0.26 0.00 0.00 58.87 56.42 1boi n SER 90 Cb 0.52 0.03 0.62 0.00 -0.26 0.00 0.00 64.21 65.12 1boi n SER 90 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1boi h ASN 91 N 0.47 0.00 0.12 4.04 2.35 -1.94 -2.12 115.58 118.50 1boi h ASN 91 Ca -0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1boi h ASN 91 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1boi h ASN 91 CO 0.35 0.00 -0.34 0.47 -1.65 0.00 0.00 177.43 176.26 1boi n ASP 92 N -2.85 1.48 -4.73 5.81 8.00 -1.26 -4.94 116.55 118.05 1boi n ASP 92 Ca 0.01 -1.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 1boi n ASP 92 Cb 0.29 0.28 -0.04 0.00 -0.02 0.00 0.00 41.12 41.63 1boi n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1boi s THR 93 N -2.47 3.99 -0.14 -3.53 2.01 -0.80 -4.91 115.64 109.80 1boi s THR 93 Ca 0.22 1.65 -0.27 0.00 0.31 0.00 0.00 61.69 63.60 1boi s THR 93 Cb 0.19 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1boi s THR 93 CO 0.54 0.25 0.89 -2.28 -0.69 0.00 0.00 174.62 173.33 1boi s HIS 94 N 0.04 3.47 -0.11 4.92 2.46 -0.73 -4.75 115.29 120.58 1boi s HIS 94 Ca 0.51 1.39 -0.03 0.00 0.47 0.00 0.00 55.06 57.40 1boi s HIS 94 Cb -0.28 -3.07 -0.03 0.00 -0.13 0.00 0.00 32.58 29.06 1boi s HIS 94 CO 0.33 -0.21 0.00 0.08 -2.47 0.00 0.00 174.74 172.48 1boi s VAL 95 N 1.99 4.30 -0.08 0.89 1.01 -0.55 -1.22 120.40 126.73 1boi s VAL 95 Ca 0.42 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1boi s VAL 95 Cb -0.17 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1boi s VAL 95 CO 0.15 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 174.93 1boi s VAL 96 N -0.45 1.69 -0.02 2.92 1.01 0.08 -0.78 120.40 124.86 1boi s VAL 96 Ca 0.08 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1boi s VAL 96 Cb -0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1boi s VAL 96 CO 0.02 0.48 -0.23 0.54 0.00 0.00 0.00 175.10 175.91 1boi s VAL 97 N 0.40 1.82 0.17 2.92 0.11 0.14 -0.54 120.40 125.42 1boi s VAL 97 Ca -0.15 -0.98 -0.01 0.00 -2.93 0.00 0.00 61.98 57.90 1boi s VAL 97 Cb -0.16 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 33.13 1boi s VAL 97 CO 0.06 0.51 0.09 -0.72 -3.33 0.00 0.00 175.10 171.71 1boi s TYR 98 N -0.53 1.05 0.20 1.54 -0.85 -0.36 -1.12 117.35 117.27 1boi s TYR 98 Ca 0.09 -1.28 -0.04 0.00 -0.52 0.00 0.00 57.07 55.32 1boi s TYR 98 Cb -0.09 -0.55 -0.03 0.00 0.38 0.00 0.00 41.96 41.67 1boi s TYR 98 CO -0.01 -0.54 0.19 0.16 -1.52 0.00 0.00 175.55 173.83 1boi s ASP 99 N -3.12 0.12 -0.44 -0.18 1.47 -1.26 -0.26 116.67 113.01 1boi s ASP 99 Ca 0.31 -1.26 0.04 0.00 1.18 0.00 0.00 52.55 52.83 1boi s ASP 99 Cb 0.07 0.41 0.50 0.00 -0.34 0.00 0.00 42.92 43.56 1boi s ASP 99 CO 0.07 -0.88 1.65 0.61 0.68 0.00 0.00 175.17 177.30 1boi n GLY 100 N -0.26 5.56 3.78 2.12 0.00 -1.26 -2.13 105.19 113.00 1boi n GLY 100 Ca -0.00 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1boi n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1boi s ASP 101 N -2.41 6.35 0.56 1.61 -1.08 -1.26 -4.70 116.67 115.74 1boi s ASP 101 Ca 0.55 2.07 0.26 0.00 -0.52 0.00 0.00 52.55 54.91 1boi s ASP 101 Cb 0.45 -2.58 1.49 0.00 -1.46 0.00 0.00 42.92 40.82 1boi s ASP 101 CO 0.02 -0.78 2.02 0.44 0.52 0.00 0.00 175.17 177.40 1boi h ASP 102 N 1.89 0.00 1.45 -0.34 3.32 -1.97 -0.59 116.42 120.18 1boi h ASP 102 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1boi h ASP 102 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1boi h ASP 102 CO 0.60 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 178.05 1boi h LEU 103 N 0.00 0.00 0.00 1.55 3.38 -1.97 -3.46 115.31 114.81 1boi h LEU 103 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1boi h LEU 103 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1boi h LEU 103 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1boi n GLY 104 N 0.70 2.18 3.63 0.83 0.00 -0.23 -3.96 105.19 108.35 1boi n GLY 104 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 1boi n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1boi s SER 105 N -0.06 -1.08 0.03 1.61 0.15 -1.26 -3.13 113.70 109.96 1boi s SER 105 Ca 0.00 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1boi s SER 105 Cb 0.00 2.12 0.00 0.00 -1.71 0.00 0.00 66.02 66.43 1boi s SER 105 CO 0.00 -0.21 0.00 0.33 1.20 0.00 0.00 173.24 174.56 1boi n PHE 106 N 5.23 -0.18 0.48 3.44 -0.00 -1.26 -4.92 117.46 120.25 1boi n PHE 106 Ca -0.13 0.03 0.13 0.00 -0.00 0.00 0.00 57.45 57.48 1boi n PHE 106 Cb 0.51 0.28 0.32 0.00 -0.00 0.00 0.00 39.48 40.59 1boi n PHE 106 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1boi h TYR 107 N 0.00 0.00 -0.92 -5.13 -1.99 -1.89 -3.38 116.97 103.65 1boi h TYR 107 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1boi h TYR 107 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 1boi h TYR 107 CO 0.00 0.00 0.54 0.00 -0.00 0.00 0.00 178.16 178.70 1boi h ALA 108 N 2.33 1.22 -0.18 3.88 0.00 -1.86 -0.77 119.26 123.88 1boi h ALA 108 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1boi h ALA 108 Cb 0.83 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1boi h ALA 108 CO 0.00 0.66 0.02 -1.35 0.00 0.00 0.00 179.25 178.58 1boi h PRO 109 N 1.28 0.25 -0.56 0.00 0.11 -1.92 -2.44 132.00 128.72 1boi h PRO 109 Ca 0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 1boi h PRO 109 Cb -0.03 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1boi h PRO 109 CO -0.06 0.26 0.26 -0.09 -0.21 0.00 0.00 178.00 178.16 1boi h ARG 110 N 0.25 0.81 -0.29 1.05 9.65 -1.35 -0.70 114.38 123.80 1boi h ARG 110 Ca 0.06 -0.12 -0.16 0.00 -1.10 0.00 0.00 59.98 58.65 1boi h ARG 110 Cb 0.14 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.57 1boi h ARG 110 CO -0.00 0.67 -0.46 0.28 2.80 0.00 0.00 179.97 183.26 1boi h VAL 111 N 0.76 1.29 -0.60 0.20 2.07 -1.29 0.24 116.25 118.91 1boi h VAL 111 Ca 0.19 -1.64 0.07 0.00 0.82 0.00 0.00 66.70 66.14 1boi h VAL 111 Cb 0.13 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1boi h VAL 111 CO -0.02 0.53 0.29 -0.25 0.02 0.00 0.00 177.57 178.14 1boi h TRP 112 N 0.59 0.52 -0.46 1.57 7.01 -1.32 -1.40 115.95 122.46 1boi h TRP 112 Ca 0.03 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.98 1boi h TRP 112 Cb 1.06 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 1boi h TRP 112 CO 0.07 0.21 0.00 2.35 -2.79 0.00 0.00 178.44 178.29 1boi h TRP 113 N 0.53 0.87 -0.79 2.65 7.01 -0.82 -2.77 115.95 122.63 1boi h TRP 113 Ca 0.28 -0.15 0.12 0.00 2.11 0.00 0.00 58.89 61.25 1boi h TRP 113 Cb 0.25 -0.23 -0.08 0.00 -2.10 0.00 0.00 29.16 27.00 1boi h TRP 113 CO -0.12 0.85 0.41 0.52 -2.79 0.00 0.00 178.44 177.31 1boi h MET 114 N 0.65 0.63 -0.62 2.65 2.86 -0.13 0.27 114.93 121.24 1boi h MET 114 Ca 0.13 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1boi h MET 114 Cb 0.50 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1boi h MET 114 CO 0.02 0.41 0.15 0.74 1.06 0.00 0.00 176.91 179.30 1boi h PHE 115 N 0.64 1.04 -0.27 -0.22 0.04 -1.07 -2.21 116.94 114.88 1boi h PHE 115 Ca 0.41 -0.12 -0.18 0.00 2.80 0.00 0.00 57.97 60.87 1boi h PHE 115 Cb 0.48 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.34 1boi h PHE 115 CO -0.10 0.87 -0.54 0.00 -0.60 0.00 0.00 178.31 177.94 1boi h ARG 116 N 0.90 0.81 0.00 1.51 3.08 -1.00 0.19 114.38 119.87 1boi h ARG 116 Ca 0.19 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1boi h ARG 116 Cb 0.35 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1boi h ARG 116 CO 0.00 1.14 0.00 -0.24 -1.07 0.00 0.00 179.97 179.80 1boi h VAL 117 N 0.62 0.00 -0.56 2.04 3.04 -0.40 -0.31 116.25 120.68 1boi h VAL 117 Ca 0.01 -0.29 -0.05 0.00 -1.01 0.00 0.00 66.70 65.37 1boi h VAL 117 Cb 1.14 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 1boi h VAL 117 CO 0.12 0.00 0.06 0.49 -1.01 0.00 0.00 177.57 177.23 1boi n PHE 118 N -2.45 1.98 -0.64 3.17 3.72 -0.84 0.05 117.46 122.44 1boi n PHE 118 Ca 0.02 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 1boi n PHE 118 Cb 0.24 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.25 1boi n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1boi n GLY 119 N 0.24 0.76 3.55 1.37 0.00 -0.13 -2.13 105.19 108.84 1boi n GLY 119 Ca 0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1boi n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1boi s HIS 120 N -2.69 3.17 -0.08 1.61 5.04 0.65 -4.95 115.29 118.05 1boi s HIS 120 Ca 0.00 0.08 0.14 0.00 -1.54 0.00 0.00 55.06 53.74 1boi s HIS 120 Cb 0.00 -2.93 -0.13 0.00 0.04 0.00 0.00 32.58 29.56 1boi s HIS 120 CO 0.00 -0.57 0.97 0.07 -2.34 0.00 0.00 174.74 172.87 1boi h ARG 121 N 8.52 0.00 -5.05 2.88 0.11 -1.90 -3.12 114.38 115.82 1boi h ARG 121 Ca -0.28 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.09 1boi h ARG 121 Cb 1.12 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.09 1boi h ARG 121 CO 0.78 0.48 2.02 0.25 0.10 0.00 0.00 179.97 183.59 1boi n THR 122 N -3.06 4.03 -3.84 0.08 -2.24 -1.26 -4.90 114.28 103.10 1boi n THR 122 Ca -0.08 -4.21 -0.12 0.00 -2.27 0.00 0.00 64.05 57.37 1boi n THR 122 Cb 0.88 -2.42 -0.13 0.00 -2.10 0.00 0.00 70.33 66.56 1boi n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1boi s VAL 123 N 2.85 -0.00 0.09 2.28 0.11 -1.26 -1.48 120.40 122.99 1boi s VAL 123 Ca 0.48 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.56 1boi s VAL 123 Cb 0.03 -0.12 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 1boi s VAL 123 CO 0.03 0.00 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.29 1boi s SER 124 N 0.10 1.15 -0.10 3.54 0.01 0.04 -4.68 113.70 113.75 1boi s SER 124 Ca -0.00 -0.88 -0.02 0.00 1.31 0.00 0.00 55.95 56.36 1boi s SER 124 Cb -0.01 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1boi s SER 124 CO -0.00 -0.37 -0.01 -0.69 0.41 0.00 0.00 173.24 172.58 1boi s VAL 125 N -2.95 4.24 -0.32 3.43 1.01 -0.32 -0.68 120.40 124.81 1boi s VAL 125 Ca 0.06 -0.27 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1boi s VAL 125 Cb 0.01 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1boi s VAL 125 CO -0.03 0.58 1.62 -0.22 0.00 0.00 0.00 175.10 177.06 1boi s LEU 126 N -0.67 3.64 -0.26 3.92 0.20 -0.28 -1.03 118.68 124.22 1boi s LEU 126 Ca 0.11 1.26 -0.29 0.00 0.69 0.00 0.00 54.13 55.89 1boi s LEU 126 Cb -0.12 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 42.10 1boi s LEU 126 CO 0.02 -1.49 1.51 0.21 -0.29 0.00 0.00 176.35 176.32 1boi s ASN 127 N 4.86 6.46 0.00 3.68 2.47 0.52 -1.96 114.94 130.97 1boi s ASN 127 Ca 0.72 1.45 0.00 0.00 0.42 0.00 0.00 52.86 55.45 1boi s ASN 127 Cb -0.20 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.06 1boi s ASN 127 CO 0.32 -1.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.09 1boi n GLY 128 N 4.58 2.57 7.00 1.21 0.00 -1.25 -4.22 105.19 115.08 1boi n GLY 128 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1boi n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1boi n GLY 129 N -0.76 -1.22 0.23 -0.02 0.00 -0.83 -2.43 105.19 100.17 1boi n GLY 129 Ca 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 46.02 44.85 1boi n GLY 129 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1boi h PHE 130 N 0.00 0.60 -0.67 1.61 3.57 -1.68 -2.57 116.94 117.79 1boi h PHE 130 Ca 0.00 -0.14 0.14 0.00 3.53 0.00 0.00 57.97 61.50 1boi h PHE 130 Cb 0.00 -0.14 -0.12 0.00 2.79 0.00 0.00 35.95 38.48 1boi h PHE 130 CO 0.00 0.77 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.70 1boi h ARG 131 N 0.45 0.07 0.00 1.11 2.43 -1.79 -0.68 114.38 115.97 1boi h ARG 131 Ca 0.06 -0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.10 1boi h ARG 131 Cb 0.75 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1boi h ARG 131 CO 0.06 0.05 -0.65 -0.91 -1.51 0.00 0.00 179.97 177.01 1boi h ASN 132 N 0.07 0.00 -0.23 -3.80 4.21 -1.21 -1.59 115.58 113.03 1boi h ASN 132 Ca 0.35 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.91 1boi h ASN 132 Cb 0.57 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.72 1boi h ASN 132 CO -0.62 0.59 -0.11 -0.25 -1.29 0.00 0.00 177.43 175.76 1boi h TRP 133 N 0.00 -0.26 -0.02 1.19 2.91 -0.92 -0.44 115.95 118.42 1boi h TRP 133 Ca -0.02 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1boi h TRP 133 Cb 1.47 0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 30.26 1boi h TRP 133 CO 0.00 -0.17 0.01 -0.07 -1.03 0.00 0.00 178.44 177.19 1boi h LEU 134 N -0.08 0.02 -1.04 0.65 4.07 -1.14 -2.08 115.31 115.72 1boi h LEU 134 Ca 0.12 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.09 1boi h LEU 134 Cb 0.26 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.94 1boi h LEU 134 CO -0.28 0.05 0.64 0.50 -1.08 0.00 0.00 178.44 178.27 1boi h LYS 135 N -0.00 1.18 -0.01 1.13 3.64 -0.85 -0.15 116.57 121.51 1boi h LYS 135 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1boi h LYS 135 Cb 0.03 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1boi h LYS 135 CO -0.00 0.78 0.00 0.39 -2.27 0.00 0.00 179.45 178.35 1boi n GLU 136 N -4.46 1.07 -2.14 1.90 1.02 -0.21 -4.91 120.64 112.91 1boi n GLU 136 Ca 0.14 -0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1boi n GLU 136 Cb 0.12 -1.40 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1boi n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1boi n GLY 137 N 0.93 0.02 3.83 0.62 0.00 -0.07 -5.01 105.19 105.50 1boi n GLY 137 Ca 0.19 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1boi n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1boi s HIS 138 N -2.48 3.31 0.61 1.61 3.76 -0.81 -5.00 115.29 116.29 1boi s HIS 138 Ca 0.00 1.55 -0.19 0.00 -0.15 0.00 0.00 55.06 56.26 1boi s HIS 138 Cb 0.00 -2.86 -0.03 0.00 1.11 0.00 0.00 32.58 30.80 1boi s HIS 138 CO 0.00 -0.34 1.24 -0.35 -0.85 0.00 0.00 174.74 174.44 1boi n PRO 139 N -1.12 1.24 -3.97 8.40 -0.04 -1.26 -4.75 135.00 133.50 1boi n PRO 139 Ca 0.07 0.47 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1boi n PRO 139 Cb 0.54 -2.47 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 1boi n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1boi s VAL 140 N -1.38 0.13 0.10 0.52 -7.23 -1.26 -4.36 120.40 106.92 1boi s VAL 140 Ca 0.78 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1boi s VAL 140 Cb -0.40 -0.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1boi s VAL 140 CO 0.44 -0.59 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.73 1boi s THR 141 N -2.12 0.44 -0.73 5.32 2.01 -0.80 -4.88 115.64 114.89 1boi s THR 141 Ca -0.10 -1.90 0.17 0.00 0.31 0.00 0.00 61.69 60.17 1boi s THR 141 Cb -0.05 -1.79 -0.19 0.00 0.01 0.00 0.00 72.50 70.48 1boi s THR 141 CO -0.03 -0.76 0.69 -1.54 -0.69 0.00 0.00 174.62 172.29 1boi n SER 142 N -0.05 0.82 -4.77 3.53 3.41 -1.25 -1.49 113.62 113.82 1boi n SER 142 Ca -0.10 -0.82 -0.39 0.00 -0.26 0.00 0.00 58.87 57.30 1boi n SER 142 Cb 0.62 1.07 -0.02 0.00 -0.26 0.00 0.00 64.21 65.62 1boi n SER 142 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1boi s GLU 143 N -2.65 4.14 0.31 4.33 0.41 -1.26 -4.80 118.70 119.18 1boi s GLU 143 Ca 0.05 1.93 -0.29 0.00 -0.41 0.00 0.00 54.97 56.26 1boi s GLU 143 Cb 0.13 -2.79 -0.10 0.00 -1.78 0.00 0.00 34.13 29.58 1boi s GLU 143 CO 0.69 -0.28 1.35 -2.14 -0.49 0.00 0.00 175.26 174.40 1boi s PRO 144 N -2.14 4.31 -0.18 0.39 0.02 -1.26 -4.89 135.00 131.26 1boi s PRO 144 Ca 0.55 2.26 -0.19 0.00 0.02 0.00 0.00 61.00 63.63 1boi s PRO 144 Cb -0.33 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 1boi s PRO 144 CO 0.42 -0.27 0.56 -1.12 -0.33 0.00 0.00 177.00 176.26 1boi s SER 145 N -0.23 6.64 -0.50 2.53 0.01 -1.26 -4.98 113.70 115.91 1boi s SER 145 Ca 0.52 0.77 0.03 0.00 1.31 0.00 0.00 55.95 58.58 1boi s SER 145 Cb -0.41 -2.32 0.15 0.00 0.21 0.00 0.00 66.02 63.65 1boi s SER 145 CO 0.51 -0.19 0.31 -0.60 0.41 0.00 0.00 173.24 173.68 1boi s ARG 146 N 1.56 1.54 0.55 12.44 3.52 -1.26 -4.97 118.95 132.33 1boi s ARG 146 Ca 0.26 -2.35 -0.15 0.00 -0.13 0.00 0.00 55.73 53.37 1boi s ARG 146 Cb -0.16 -2.52 -0.07 0.00 -1.56 0.00 0.00 34.95 30.65 1boi s ARG 146 CO 0.10 -1.21 1.00 -1.25 -0.81 0.00 0.00 175.30 173.13 1boi s PRO 147 N -0.11 3.83 0.21 5.12 0.04 -1.26 -5.05 135.00 137.77 1boi s PRO 147 Ca 0.21 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1boi s PRO 147 Cb -0.17 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 1boi s PRO 147 CO -0.06 -0.36 1.42 -1.83 0.04 0.00 0.00 177.00 176.20 1boi s GLU 148 N -4.43 4.30 0.51 4.56 4.04 -1.26 -4.75 118.70 121.66 1boi s GLU 148 Ca 0.57 2.21 -0.23 0.00 0.04 0.00 0.00 54.97 57.57 1boi s GLU 148 Cb -0.10 -3.16 -0.07 0.00 0.02 0.00 0.00 34.13 30.83 1boi s GLU 148 CO 0.39 -0.40 1.31 -0.35 -1.84 0.00 0.00 175.26 174.36 1boi n PRO 149 N 2.86 1.76 -4.42 -4.83 -0.04 -1.26 -3.62 135.00 125.44 1boi n PRO 149 Ca 0.08 0.64 -0.20 0.00 -0.04 0.00 0.00 63.50 63.98 1boi n PRO 149 Cb 0.41 -2.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 1boi n PRO 149 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1boi s ALA 150 N -1.27 2.23 -0.15 0.55 0.00 -0.68 -4.89 121.76 117.55 1boi s ALA 150 Ca 0.68 -1.94 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 1boi s ALA 150 Cb -0.44 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1boi s ALA 150 CO 0.52 -0.35 -0.01 0.42 0.00 0.00 0.00 175.76 176.34 1boi s ILE 151 N -3.42 4.11 -0.02 0.00 -1.09 -1.26 -4.51 121.20 115.01 1boi s ILE 151 Ca 0.36 -0.28 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 1boi s ILE 151 Cb 0.08 -2.81 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 1boi s ILE 151 CO 0.15 0.50 -0.18 0.12 -1.23 0.00 0.00 174.94 174.29 1boi s PHE 152 N 0.25 1.66 -0.23 3.97 2.19 -1.26 -4.08 117.98 120.49 1boi s PHE 152 Ca -0.01 -0.35 -0.02 0.00 0.33 0.00 0.00 56.93 56.88 1boi s PHE 152 Cb -0.14 -1.08 0.01 0.00 -1.31 0.00 0.00 43.02 40.51 1boi s PHE 152 CO 0.02 -0.06 -0.07 0.21 1.83 0.00 0.00 175.22 177.16 1boi s LYS 153 N -0.34 3.07 -0.10 10.12 2.36 -1.26 -4.78 119.74 128.81 1boi s LYS 153 Ca 0.05 -0.82 -0.09 0.00 -2.55 0.00 0.00 55.97 52.56 1boi s LYS 153 Cb -0.08 -2.96 -0.04 0.00 -1.05 0.00 0.00 37.83 33.70 1boi s LYS 153 CO -0.00 -0.30 0.20 0.00 1.55 0.00 0.00 175.35 176.80 1boi s ALA 154 N 1.39 3.83 -0.13 3.13 0.00 -1.26 -4.96 121.76 123.74 1boi s ALA 154 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 1boi s ALA 154 Cb -0.15 -2.08 0.04 0.00 0.00 0.00 0.00 23.12 20.93 1boi s ALA 154 CO -0.05 0.56 -0.01 0.99 0.00 0.00 0.00 175.76 177.25 1boi s THR 155 N -0.94 0.66 0.33 0.00 2.01 -0.91 -4.89 115.64 111.91 1boi s THR 155 Ca 0.17 -0.29 -0.29 0.00 0.31 0.00 0.00 61.69 61.59 1boi s THR 155 Cb -0.13 -0.90 -0.12 0.00 0.01 0.00 0.00 72.50 71.36 1boi s THR 155 CO 0.06 0.11 1.46 -0.11 -0.69 0.00 0.00 174.62 175.44 1boi n LEU 156 N 5.03 4.17 -3.85 4.42 7.94 -1.26 -2.93 117.00 130.53 1boi n LEU 156 Ca -0.09 1.19 -0.29 0.00 -1.11 0.00 0.00 56.01 55.71 1boi n LEU 156 Cb 0.49 -1.56 -0.10 0.00 0.53 0.00 0.00 43.42 42.78 1boi n LEU 156 CO 0.13 -0.08 0.07 -3.20 -1.11 0.00 0.00 177.39 173.20 1boi n ASN 157 N 1.15 3.41 -0.55 1.96 4.05 0.11 -4.90 115.26 120.49 1boi n ASN 157 Ca 0.05 -3.25 0.45 0.00 0.45 0.00 0.00 54.58 52.29 1boi n ASN 157 Cb 0.37 -0.80 0.78 0.00 1.23 0.00 0.00 39.78 41.36 1boi n ASN 157 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 1boi h ARG 158 N 5.26 0.02 0.00 1.20 9.65 -1.91 -0.95 114.38 127.64 1boi h ARG 158 Ca 0.16 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1boi h ARG 158 Cb 0.74 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.32 1boi h ARG 158 CO 0.77 0.01 -0.01 0.66 2.80 0.00 0.00 179.97 184.21 1boi h SER 159 N 0.02 0.00 -0.45 -3.80 4.64 -1.97 -2.93 113.55 109.06 1boi h SER 159 Ca 0.80 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.12 1boi h SER 159 Cb 3.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.22 1boi h SER 159 CO -0.06 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.08 1boi n LEU 160 N -3.20 3.47 -4.14 5.97 4.32 -0.36 -4.49 117.00 118.58 1boi n LEU 160 Ca -0.02 -1.54 -0.20 0.00 -0.02 0.00 0.00 56.01 54.23 1boi n LEU 160 Cb 0.11 -0.29 -0.13 0.00 -1.62 0.00 0.00 43.42 41.49 1boi n LEU 160 CO 0.22 0.77 -0.46 -0.22 -1.22 0.00 0.00 177.39 176.48 1boi s LEU 161 N -1.40 2.18 -0.00 2.23 2.96 -1.11 -1.61 118.68 121.93 1boi s LEU 161 Ca 0.40 -0.47 0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1boi s LEU 161 Cb 0.23 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 1boi s LEU 161 CO 0.32 0.02 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.66 1boi s LYS 162 N -1.18 1.31 0.42 1.98 -0.14 -0.18 -4.75 119.74 117.22 1boi s LYS 162 Ca 0.01 -0.65 0.07 0.00 -1.36 0.00 0.00 55.97 54.04 1boi s LYS 162 Cb -0.08 -1.29 0.01 0.00 -1.68 0.00 0.00 37.83 34.79 1boi s LYS 162 CO 0.01 0.35 0.58 0.95 -0.76 0.00 0.00 175.35 176.48 1boi s THR 163 N -0.48 3.10 0.19 2.17 -4.23 -1.26 -3.59 115.64 111.54 1boi s THR 163 Ca 0.06 -0.96 -0.21 0.00 -1.18 0.00 0.00 61.69 59.41 1boi s THR 163 Cb -0.07 -3.05 0.13 0.00 1.34 0.00 0.00 72.50 70.85 1boi s THR 163 CO -0.00 -0.02 1.59 0.22 -0.54 0.00 0.00 174.62 175.86 1boi h TYR 164 N 0.61 -0.92 -0.77 3.99 3.20 -2.00 -1.15 116.97 119.93 1boi h TYR 164 Ca -0.41 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.55 1boi h TYR 164 Cb 1.28 0.49 -0.04 0.00 1.54 0.00 0.00 36.73 40.00 1boi h TYR 164 CO 0.40 -0.38 0.51 0.93 -1.64 0.00 0.00 178.16 177.98 1boi h GLU 165 N -0.16 0.96 -0.08 1.82 3.07 -1.98 0.13 114.58 118.34 1boi h GLU 165 Ca 0.23 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.87 1boi h GLU 165 Cb 0.55 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1boi h GLU 165 CO -0.68 0.64 -0.66 1.96 -1.40 0.00 0.00 179.01 178.86 1boi h GLN 166 N 0.99 0.34 -0.01 2.33 4.20 -1.64 0.03 115.11 121.35 1boi h GLN 166 Ca 0.29 -0.26 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 1boi h GLN 166 Cb -0.03 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1boi h GLN 166 CO -0.08 0.88 -0.76 0.28 -0.67 0.00 0.00 178.83 178.49 1boi h VAL 167 N 0.24 1.51 -0.24 -0.54 2.07 -0.31 -2.49 116.25 116.50 1boi h VAL 167 Ca -0.02 -2.52 -0.14 0.00 0.82 0.00 0.00 66.70 64.85 1boi h VAL 167 Cb 1.21 2.36 -0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1boi h VAL 167 CO 0.11 0.72 -0.38 0.25 0.02 0.00 0.00 177.57 178.30 1boi h LEU 168 N 0.04 0.75 -1.24 2.57 5.85 -0.39 -2.93 115.31 119.96 1boi h LEU 168 Ca -0.02 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.14 1boi h LEU 168 Cb 1.34 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1boi h LEU 168 CO 0.10 1.13 0.03 -0.08 -0.34 0.00 0.00 178.44 179.28 1boi h GLU 169 N 0.40 0.55 0.00 1.25 4.57 -1.00 -1.86 114.58 118.49 1boi h GLU 169 Ca 0.02 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1boi h GLU 169 Cb 0.97 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 1boi h GLU 169 CO 0.09 0.55 -0.01 -0.97 -1.18 0.00 0.00 179.01 177.48 1boi h ASN 170 N 0.53 0.00 0.16 1.04 -0.73 -1.26 -2.91 115.58 112.41 1boi h ASN 170 Ca 0.12 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 1boi h ASN 170 Cb 0.29 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1boi h ASN 170 CO 0.01 0.01 -0.12 -0.07 -0.37 0.00 0.00 177.43 176.89 1boi h LEU 171 N 0.00 0.00 0.04 0.34 3.38 -1.28 0.06 115.31 117.85 1boi h LEU 171 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1boi h LEU 171 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1boi h LEU 171 CO 0.00 0.12 -2.28 -0.62 0.09 0.00 0.00 178.44 175.75 1boi n GLU 172 N -4.21 0.69 0.21 1.13 -0.58 -1.11 -4.58 120.64 112.19 1boi n GLU 172 Ca -0.03 0.18 0.14 0.00 -0.42 0.00 0.00 57.16 57.03 1boi n GLU 172 Cb 0.20 -1.59 0.39 0.00 -0.57 0.00 0.00 31.44 29.86 1boi n GLU 172 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1boi h SER 173 N 0.02 0.00 -6.44 1.62 4.64 -1.39 -3.47 113.55 108.52 1boi h SER 173 Ca -0.51 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.38 1boi h SER 173 Cb 1.98 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.82 1boi h SER 173 CO -0.01 0.00 -0.62 1.17 -0.87 0.00 0.00 176.83 176.50 1boi n LYS 174 N -2.88 -1.60 0.00 4.77 3.00 -0.00 -4.82 118.16 116.62 1boi n LYS 174 Ca 0.03 0.12 0.14 0.00 -0.00 0.00 0.00 58.31 58.60 1boi n LYS 174 Cb 0.42 -4.69 0.71 0.00 0.00 0.00 0.00 35.03 31.47 1boi n LYS 174 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1boi n ARG 175 N -3.58 0.34 -4.07 1.64 1.85 -1.26 -4.79 116.66 106.79 1boi n ARG 175 Ca 0.08 0.01 -0.14 0.00 -1.00 0.00 0.00 57.85 56.80 1boi n ARG 175 Cb 0.47 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.25 1boi n ARG 175 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1boi s PHE 176 N -2.64 0.43 0.15 2.89 0.40 -1.26 -4.58 117.98 113.37 1boi s PHE 176 Ca 0.25 -0.24 -0.28 0.00 -0.60 0.00 0.00 56.93 56.06 1boi s PHE 176 Cb 0.19 -0.27 -0.07 0.00 0.51 0.00 0.00 43.02 43.38 1boi s PHE 176 CO 0.45 -0.05 0.88 -0.65 0.70 0.00 0.00 175.22 176.56 1boi s GLN 177 N -0.65 4.69 -0.22 0.44 -0.21 -0.31 -4.91 119.66 118.48 1boi s GLN 177 Ca -0.04 1.34 -0.03 0.00 0.02 0.00 0.00 55.36 56.66 1boi s GLN 177 Cb -0.05 -3.32 0.00 0.00 1.00 0.00 0.00 33.01 30.64 1boi s GLN 177 CO -0.00 0.39 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.32 1boi s LEU 178 N -0.59 2.82 -0.12 2.90 2.96 -1.26 -0.44 118.68 124.95 1boi s LEU 178 Ca 0.41 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1boi s LEU 178 Cb -0.24 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1boi s LEU 178 CO 0.29 -0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.41 1boi s VAL 179 N 1.42 2.60 -0.20 1.68 1.01 -0.31 -1.12 120.40 125.48 1boi s VAL 179 Ca 0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1boi s VAL 179 Cb -0.14 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1boi s VAL 179 CO -0.05 0.54 0.11 -0.62 0.00 0.00 0.00 175.10 175.08 1boi s ASP 180 N 0.42 5.99 0.00 3.32 -1.08 0.65 -1.15 116.67 124.82 1boi s ASP 180 Ca -0.13 0.16 0.21 0.00 -0.52 0.00 0.00 52.55 52.27 1boi s ASP 180 Cb -0.17 -2.05 0.54 0.00 -1.46 0.00 0.00 42.92 39.78 1boi s ASP 180 CO 0.06 0.16 1.45 -1.54 0.52 0.00 0.00 175.17 175.82 1boi n SER 181 N 3.64 2.77 -4.78 -0.34 3.41 -0.52 -0.59 113.62 117.20 1boi n SER 181 Ca -0.16 -1.90 -0.31 0.00 -0.26 0.00 0.00 58.87 56.24 1boi n SER 181 Cb 0.52 -0.22 0.07 0.00 -0.26 0.00 0.00 64.21 64.33 1boi n SER 181 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1boi s ARG 182 N -1.57 2.55 0.37 4.33 0.52 -1.26 -0.51 118.95 123.38 1boi s ARG 182 Ca 0.36 1.13 -0.28 0.00 -0.52 0.00 0.00 55.73 56.41 1boi s ARG 182 Cb 0.20 -1.93 -0.11 0.00 0.52 0.00 0.00 34.95 33.63 1boi s ARG 182 CO 0.29 -1.41 1.50 0.00 0.02 0.00 0.00 175.30 175.69 1boi s ALA 183 N -2.88 3.59 0.26 2.13 0.00 -1.26 -4.02 121.76 119.58 1boi s ALA 183 Ca 0.61 1.59 -0.10 0.00 0.00 0.00 0.00 51.96 54.06 1boi s ALA 183 Cb -0.16 -3.62 0.40 0.00 0.00 0.00 0.00 23.12 19.74 1boi s ALA 183 CO 0.54 -1.07 1.57 0.37 0.00 0.00 0.00 175.76 177.17 1boi h GLN 184 N 3.13 -0.00 -0.90 0.00 4.15 -1.98 -0.18 115.11 119.33 1boi h GLN 184 Ca -0.51 0.00 0.08 0.00 0.77 0.00 0.00 58.65 58.99 1boi h GLN 184 Cb 1.24 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.87 1boi h GLN 184 CO 0.65 -0.00 0.58 0.78 -1.93 0.00 0.00 178.83 178.91 1boi h GLY 185 N -0.00 1.31 1.20 2.39 0.00 -1.94 0.13 103.07 106.15 1boi h GLY 185 Ca 0.44 -0.39 -0.22 0.00 0.00 0.00 0.00 47.33 47.16 1boi h GLY 185 CO -0.97 0.25 -0.75 3.21 0.00 0.00 0.00 176.54 178.28 1boi h ARG 186 N 0.96 0.79 -0.62 4.80 3.08 -1.24 -0.36 114.38 121.79 1boi h ARG 186 Ca 0.40 -0.63 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1boi h ARG 186 Cb 0.30 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1boi h ARG 186 CO -0.16 1.24 0.31 -0.92 -1.07 0.00 0.00 179.97 179.37 1boi h TYR 187 N 0.55 0.89 0.00 3.04 3.20 -0.71 -1.66 116.97 122.28 1boi h TYR 187 Ca -0.05 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1boi h TYR 187 Cb 1.38 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 1boi h TYR 187 CO 0.08 0.66 -0.54 -0.07 -1.64 0.00 0.00 178.16 176.65 1boi h LEU 188 N 0.86 0.00 0.00 2.82 3.38 -0.76 -3.16 115.31 118.45 1boi h LEU 188 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1boi h LEU 188 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1boi h LEU 188 CO -0.03 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1boi n GLY 189 N 0.12 0.93 0.08 0.83 0.00 -0.84 -0.75 105.19 105.56 1boi n GLY 189 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1boi n GLY 189 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1boi h THR 190 N 0.00 0.00 -4.29 2.61 1.35 -1.38 -3.21 112.91 107.98 1boi h THR 190 Ca 0.00 -0.58 -0.64 0.00 -0.55 0.00 0.00 66.41 64.64 1boi h THR 190 Cb 0.00 1.16 -0.27 0.00 -1.73 0.00 0.00 68.15 67.31 1boi h THR 190 CO 0.00 0.00 -0.86 -1.10 -0.25 0.00 0.00 175.52 173.31 1boi s GLN 191 N -3.20 1.65 0.74 4.72 -1.52 -0.69 -4.99 119.66 116.37 1boi s GLN 191 Ca 0.05 -0.98 -0.12 0.00 -1.95 0.00 0.00 55.36 52.36 1boi s GLN 191 Cb 0.13 -1.75 0.04 0.00 -0.22 0.00 0.00 33.01 31.20 1boi s GLN 191 CO 0.73 0.46 1.09 -1.25 -0.25 0.00 0.00 175.29 176.07 1boi s PRO 192 N -1.06 2.45 -0.03 2.91 0.04 -1.26 -4.30 135.00 133.75 1boi s PRO 192 Ca 0.09 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 62.04 1boi s PRO 192 Cb -0.09 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1boi s PRO 192 CO 0.01 -1.50 0.96 -1.21 0.04 0.00 0.00 177.00 175.31 1boi s GLU 193 N -4.72 4.52 0.96 4.56 0.41 -1.26 -4.87 118.70 118.29 1boi s GLU 193 Ca 0.62 1.36 -0.12 0.00 -0.41 0.00 0.00 54.97 56.42 1boi s GLU 193 Cb -0.18 -3.48 0.16 0.00 -1.78 0.00 0.00 34.13 28.86 1boi s GLU 193 CO 0.52 -0.10 1.09 -1.25 -0.49 0.00 0.00 175.26 175.04 1boi s PRO 194 N 1.23 0.77 -1.29 0.39 0.04 -1.26 -4.40 135.00 130.48 1boi s PRO 194 Ca 0.50 0.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1boi s PRO 194 Cb -0.20 -1.77 0.11 0.00 0.04 0.00 0.00 34.50 32.68 1boi s PRO 194 CO 0.25 -2.53 0.48 -3.47 0.04 0.00 0.00 177.00 171.77 1boi n ASP 195 N -4.05 -2.87 -3.76 6.66 2.03 -1.26 -4.91 116.55 108.38 1boi n ASP 195 Ca 0.06 -0.53 -0.10 0.00 0.52 0.00 0.00 54.79 54.74 1boi n ASP 195 Cb 0.57 -2.42 -0.07 0.00 -0.72 0.00 0.00 41.12 38.48 1boi n ASP 195 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1boi s ALA 196 N -2.91 -0.59 -0.19 -1.67 0.00 -1.26 -5.15 121.76 110.00 1boi s ALA 196 Ca 0.48 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1boi s ALA 196 Cb -0.27 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1boi s ALA 196 CO 0.59 -0.49 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 1boi s VAL 197 N -3.19 1.77 0.00 0.00 1.01 -1.26 -4.75 120.40 113.98 1boi s VAL 197 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1boi s VAL 197 Cb 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1boi s VAL 197 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1boi n GLY 198 N 4.67 0.82 3.64 4.51 0.00 -1.26 -5.04 105.19 112.53 1boi n GLY 198 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1boi n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1boi s LEU 199 N 0.00 4.10 0.57 0.99 2.96 -1.26 -5.06 118.68 120.99 1boi s LEU 199 Ca 0.00 0.85 -0.12 0.00 -0.22 0.00 0.00 54.13 54.64 1boi s LEU 199 Cb 0.00 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.67 1boi s LEU 199 CO 0.00 -0.37 1.00 -1.81 -1.32 0.00 0.00 176.35 173.84 1boi s ASP 200 N 1.33 6.36 0.69 3.68 1.01 -1.26 -4.51 116.67 123.97 1boi s ASP 200 Ca 0.30 1.43 0.01 0.00 0.71 0.00 0.00 52.55 55.00 1boi s ASP 200 Cb -0.16 -2.47 0.13 0.00 1.01 0.00 0.00 42.92 41.44 1boi s ASP 200 CO 0.09 -0.75 0.90 -1.54 0.21 0.00 0.00 175.17 174.08 1boi n SER 201 N -2.31 1.35 0.00 0.27 3.41 -1.26 -4.83 113.62 110.25 1boi n SER 201 Ca 0.06 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 1boi n SER 201 Cb 0.54 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1boi n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1boi n GLY 202 N -2.03 0.84 3.23 5.00 0.00 -0.64 -4.68 105.19 106.92 1boi n GLY 202 Ca 0.15 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.06 1boi n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1boi s HIS 203 N -1.44 -0.03 0.15 1.61 -3.43 -0.09 -4.53 115.29 107.53 1boi s HIS 203 Ca 0.00 -0.22 -0.31 0.00 -0.80 0.00 0.00 55.06 53.73 1boi s HIS 203 Cb 0.00 0.05 -0.09 0.00 -1.43 0.00 0.00 32.58 31.12 1boi s HIS 203 CO 0.00 -0.52 1.41 0.42 -2.00 0.00 0.00 174.74 174.04 1boi s ILE 204 N -3.01 3.11 -0.03 -5.38 1.01 -1.26 -1.30 121.20 114.34 1boi s ILE 204 Ca -0.02 0.83 -0.33 0.00 0.00 0.00 0.00 60.65 61.13 1boi s ILE 204 Cb 0.01 -3.53 -0.11 0.00 0.01 0.00 0.00 42.46 38.83 1boi s ILE 204 CO -0.06 0.08 1.87 0.54 0.00 0.00 0.00 174.94 177.37 1boi n ARG 205 N 3.52 2.35 0.00 2.79 1.74 0.48 -2.28 116.66 125.25 1boi n ARG 205 Ca 0.10 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1boi n ARG 205 Cb 0.42 -2.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.13 1boi n ARG 205 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1boi n GLY 206 N 4.32 0.53 3.84 -0.13 0.00 -1.26 -5.00 105.19 107.50 1boi n GLY 206 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1boi n GLY 206 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1boi s SER 207 N -2.02 6.78 -0.03 1.61 1.04 -0.97 -4.66 113.70 115.46 1boi s SER 207 Ca 0.00 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 57.77 1boi s SER 207 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1boi s SER 207 CO 0.00 -0.28 0.20 -0.69 0.98 0.00 0.00 173.24 173.44 1boi s VAL 208 N -2.10 5.41 -0.17 5.02 1.01 -0.27 -4.94 120.40 124.36 1boi s VAL 208 Ca 0.56 -0.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1boi s VAL 208 Cb -0.10 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1boi s VAL 208 CO 0.18 0.39 0.16 0.21 0.00 0.00 0.00 175.10 176.04 1boi s ASN 209 N -1.71 6.29 -0.37 3.32 2.47 -1.26 -0.25 114.94 123.42 1boi s ASN 209 Ca 0.25 0.33 0.01 0.00 0.42 0.00 0.00 52.86 53.87 1boi s ASN 209 Cb -0.13 -2.10 0.14 0.00 -1.45 0.00 0.00 41.25 37.72 1boi s ASN 209 CO 0.15 0.22 0.23 -0.04 -3.72 0.00 0.00 177.10 173.94 1boi s MET 210 N 0.06 0.72 -0.10 0.43 -1.94 0.24 -4.90 119.30 113.81 1boi s MET 210 Ca 0.11 -1.53 -0.37 0.00 -1.71 0.00 0.00 55.69 52.19 1boi s MET 210 Cb -0.12 -1.49 -0.14 0.00 2.01 0.00 0.00 34.83 35.09 1boi s MET 210 CO 0.00 -1.22 1.70 -2.30 -0.01 0.00 0.00 175.02 173.19 1boi n PRO 211 N 3.83 1.63 -0.18 2.03 -0.02 -1.26 -4.10 135.00 136.93 1boi n PRO 211 Ca 0.13 0.60 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 1boi n PRO 211 Cb 0.38 -2.34 0.40 0.00 -0.02 0.00 0.00 33.50 31.92 1boi n PRO 211 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1boi h PHE 212 N 7.28 0.68 0.00 6.00 -0.00 -1.05 -1.75 116.94 128.10 1boi h PHE 212 Ca -0.47 0.02 -0.01 0.00 -0.00 0.00 0.00 57.97 57.51 1boi h PHE 212 Cb 1.30 -0.22 -0.00 0.00 -0.00 0.00 0.00 35.95 37.02 1boi h PHE 212 CO 0.76 0.32 -0.05 0.00 -0.00 0.00 0.00 178.31 179.35 1boi h MET 213 N 0.64 0.00 0.00 6.09 -0.00 -1.89 -2.07 114.93 117.70 1boi h MET 213 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.04 1boi h MET 213 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.08 1boi h MET 213 CO -0.12 0.05 0.00 0.09 -0.00 0.00 0.00 176.91 176.92 1boi n ASN 214 N -3.46 0.17 0.01 -0.10 3.02 -0.66 -2.14 115.26 112.10 1boi n ASN 214 Ca -0.02 0.54 0.14 0.00 -0.03 0.00 0.00 54.58 55.21 1boi n ASN 214 Cb 0.16 -0.57 0.60 0.00 -0.61 0.00 0.00 39.78 39.36 1boi n ASN 214 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1boi n PHE 215 N -1.68 0.09 -4.09 3.10 3.72 -0.78 -4.85 117.46 112.98 1boi n PHE 215 Ca 0.03 0.03 -0.30 0.00 -0.05 0.00 0.00 57.45 57.16 1boi n PHE 215 Cb 0.20 -0.54 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 1boi n PHE 215 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1boi s LEU 216 N -3.15 3.65 0.53 4.37 1.43 -0.91 -0.83 118.68 123.77 1boi s LEU 216 Ca 0.14 -0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.08 1boi s LEU 216 Cb 0.18 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1boi s LEU 216 CO 0.53 0.17 0.86 0.42 0.23 0.00 0.00 176.35 178.56 1boi s THR 217 N -1.37 4.75 0.66 5.49 -4.23 0.24 -4.87 115.64 116.31 1boi s THR 217 Ca 0.28 0.35 0.39 0.00 -1.18 0.00 0.00 61.69 61.53 1boi s THR 217 Cb -0.12 -3.83 0.39 0.00 1.34 0.00 0.00 72.50 70.28 1boi s THR 217 CO 0.20 -0.89 2.20 -0.08 -0.54 0.00 0.00 174.62 175.51 1boi h GLU 218 N 0.05 0.00 0.00 3.99 4.81 -1.95 0.49 114.58 121.98 1boi h GLU 218 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1boi h GLU 218 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1boi h GLU 218 CO 0.62 0.00 -0.04 -0.25 -0.73 0.00 0.00 179.01 178.61 1boi n ASP 219 N -3.00 0.63 0.00 1.04 8.00 -1.26 -4.93 116.55 117.03 1boi n ASP 219 Ca -0.03 0.52 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1boi n ASP 219 Cb 0.19 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1boi n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1boi n GLY 220 N 1.35 0.87 3.96 0.44 0.00 0.16 -4.88 105.19 107.09 1boi n GLY 220 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1boi n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1boi s PHE 221 N -2.00 3.47 0.26 1.61 0.08 -1.25 -3.75 117.98 116.39 1boi s PHE 221 Ca 0.00 0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.89 1boi s PHE 221 Cb 0.00 -1.71 -0.09 0.00 -0.57 0.00 0.00 43.02 40.65 1boi s PHE 221 CO 0.00 0.33 1.25 -2.00 -0.10 0.00 0.00 175.22 174.70 1boi s GLU 222 N -4.02 4.44 0.72 0.44 2.56 -1.26 -0.59 118.70 120.99 1boi s GLU 222 Ca 0.36 2.04 -0.14 0.00 0.00 0.00 0.00 54.97 57.23 1boi s GLU 222 Cb -0.09 -3.16 0.03 0.00 2.00 0.00 0.00 34.13 32.91 1boi s GLU 222 CO 0.31 -0.12 1.16 0.15 -0.56 0.00 0.00 175.26 176.20 1boi s LYS 223 N -0.95 2.31 0.63 4.30 1.02 -0.01 -4.82 119.74 122.22 1boi s LYS 223 Ca 0.51 1.56 -0.19 0.00 0.02 0.00 0.00 55.97 57.88 1boi s LYS 223 Cb -0.36 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1boi s LYS 223 CO 0.43 -1.66 1.30 -1.54 -0.92 0.00 0.00 175.35 172.96 1boi s SER 224 N -2.38 4.76 0.31 2.83 1.04 -1.26 -4.74 113.70 114.27 1boi s SER 224 Ca 0.70 2.63 0.08 0.00 0.48 0.00 0.00 55.95 59.84 1boi s SER 224 Cb -0.25 -2.62 0.87 0.00 0.10 0.00 0.00 66.02 64.12 1boi s SER 224 CO 0.45 -1.90 1.68 -0.65 0.98 0.00 0.00 173.24 173.81 1boi h PRO 225 N 0.73 0.36 -0.54 4.02 0.11 -1.94 0.24 132.00 134.97 1boi h PRO 225 Ca -0.51 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.64 1boi h PRO 225 Cb 1.33 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 1boi h PRO 225 CO 0.54 0.24 0.25 1.49 -0.21 0.00 0.00 178.00 180.31 1boi h GLU 226 N 0.37 0.47 -0.08 1.05 4.81 -1.95 0.79 114.58 120.03 1boi h GLU 226 Ca 0.63 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.63 1boi h GLU 226 Cb 1.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1boi h GLU 226 CO -0.57 0.31 -0.79 0.93 -0.73 0.00 0.00 179.01 178.16 1boi h GLU 227 N 0.49 0.52 -0.38 1.92 5.08 -0.96 -2.29 114.58 118.95 1boi h GLU 227 Ca 0.25 -0.45 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1boi h GLU 227 Cb 0.20 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1boi h GLU 227 CO -0.20 1.08 0.08 -0.07 -1.00 0.00 0.00 179.01 178.90 1boi h LEU 228 N 0.34 0.59 -0.32 1.33 3.38 -0.58 -0.36 115.31 119.69 1boi h LEU 228 Ca -0.05 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1boi h LEU 228 Cb 1.39 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 1boi h LEU 228 CO 0.14 0.68 0.07 -0.09 0.09 0.00 0.00 178.44 179.34 1boi h ARG 229 N 0.47 0.19 -0.31 1.13 2.43 -0.74 -0.70 114.38 116.85 1boi h ARG 229 Ca 0.12 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1boi h ARG 229 Cb 0.33 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1boi h ARG 229 CO 0.00 0.12 0.19 0.00 -1.51 0.00 0.00 179.97 178.78 1boi h ALA 230 N 1.23 1.75 -0.07 2.80 0.00 -1.18 -0.31 119.26 123.48 1boi h ALA 230 Ca 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1boi h ALA 230 Cb 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1boi h ALA 230 CO -0.19 0.22 -0.03 0.52 0.00 0.00 0.00 179.25 179.78 1boi h MET 231 N 0.43 0.15 -0.75 0.00 2.86 0.42 -1.75 114.93 116.28 1boi h MET 231 Ca 0.11 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1boi h MET 231 Cb -0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 1boi h MET 231 CO -0.02 0.50 0.33 0.74 1.06 0.00 0.00 176.91 179.52 1boi h PHE 232 N -0.21 1.11 -0.49 -0.22 0.04 -0.79 -2.88 116.94 113.50 1boi h PHE 232 Ca 0.02 -0.07 0.01 0.00 2.80 0.00 0.00 57.97 60.73 1boi h PHE 232 Cb 0.45 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1boi h PHE 232 CO 0.06 0.83 0.31 0.93 -0.60 0.00 0.00 178.31 179.84 1boi h GLU 233 N 1.07 0.60 -0.21 1.51 5.08 -1.07 -0.21 114.58 121.35 1boi h GLU 233 Ca 0.25 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1boi h GLU 233 Cb 0.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1boi h GLU 233 CO -0.03 0.40 0.01 0.00 -1.00 0.00 0.00 179.01 178.40 1boi h ALA 234 N 1.20 1.64 -0.27 3.43 0.00 -1.13 -0.48 119.26 123.64 1boi h ALA 234 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1boi h ALA 234 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1boi h ALA 234 CO -0.06 0.27 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1boi n LYS 235 N -4.38 1.74 -3.71 0.00 4.76 -1.06 -4.92 118.16 110.58 1boi n LYS 235 Ca 0.00 -1.13 -0.28 0.00 -2.87 0.00 0.00 58.31 54.03 1boi n LYS 235 Cb 0.18 -1.30 0.03 0.00 -1.84 0.00 0.00 35.03 32.10 1boi n LYS 235 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1boi n LYS 236 N 0.39 -5.50 -3.29 1.97 4.01 -0.19 -4.96 118.16 110.60 1boi n LYS 236 Ca 0.13 0.64 -0.41 0.00 -0.51 0.00 0.00 58.31 58.16 1boi n LYS 236 Cb 0.29 -5.53 -0.08 0.00 -0.51 0.00 0.00 35.03 29.19 1boi n LYS 236 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1boi s VAL 237 N -3.24 5.07 -0.33 -0.18 1.01 -0.15 -5.02 120.40 117.57 1boi s VAL 237 Ca 0.59 0.44 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 1boi s VAL 237 Cb -0.29 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1boi s VAL 237 CO 0.73 -0.08 0.78 -0.62 0.00 0.00 0.00 175.10 175.91 1boi s ASP 238 N 1.70 6.61 0.00 3.32 2.15 -1.26 -4.29 116.67 124.90 1boi s ASP 238 Ca 0.18 0.53 0.24 0.00 0.43 0.00 0.00 52.55 53.93 1boi s ASP 238 Cb -0.16 -2.40 1.42 0.00 -0.30 0.00 0.00 42.92 41.48 1boi s ASP 238 CO 0.12 -0.66 1.88 0.18 -0.17 0.00 0.00 175.17 176.52 1boi n LEU 239 N 6.29 0.00 -0.57 -1.34 4.77 -1.26 -2.57 117.00 122.33 1boi n LEU 239 Ca 0.03 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1boi n LEU 239 Cb 0.48 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.69 1boi n LEU 239 CO 0.52 0.00 0.48 0.35 -1.33 0.00 0.00 177.39 177.41 1boi n THR 240 N -0.89 0.00 -4.19 -5.08 -2.24 -1.26 -4.82 114.28 95.80 1boi n THR 240 Ca 0.18 -0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.40 1boi n THR 240 Cb 0.08 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1boi n THR 240 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1boi s LYS 241 N -2.33 2.47 0.30 -0.78 3.01 -1.06 -5.10 119.74 116.25 1boi s LYS 241 Ca 0.23 -1.07 -0.26 0.00 -1.01 0.00 0.00 55.97 53.87 1boi s LYS 241 Cb 0.19 -2.40 -0.15 0.00 -1.01 0.00 0.00 37.83 34.46 1boi s LYS 241 CO 0.48 0.46 0.60 -2.30 0.51 0.00 0.00 175.35 175.11 1boi n PRO 242 N -0.12 0.49 -3.67 -1.68 -0.02 -1.26 -4.89 135.00 123.85 1boi n PRO 242 Ca -0.10 0.17 -0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1boi n PRO 242 Cb 0.55 -1.34 -0.09 0.00 -0.02 0.00 0.00 33.50 32.60 1boi n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1boi s LEU 243 N 2.18 -0.53 -0.06 2.45 0.20 -1.26 -1.16 118.68 120.50 1boi s LEU 243 Ca 0.62 1.20 0.03 0.00 0.69 0.00 0.00 54.13 56.66 1boi s LEU 243 Cb -0.76 1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 46.82 1boi s LEU 243 CO 0.58 -0.22 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.68 1boi s ILE 244 N 1.60 3.27 -0.04 6.68 -1.09 0.41 -2.29 121.20 129.75 1boi s ILE 244 Ca -0.09 -0.64 0.03 0.00 -2.23 0.00 0.00 60.65 57.71 1boi s ILE 244 Cb -0.07 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.48 1boi s ILE 244 CO -0.16 0.59 -0.11 0.00 -1.23 0.00 0.00 174.94 174.03 1boi s ALA 245 N -0.72 2.84 0.07 9.38 0.00 -0.40 -1.16 121.76 131.77 1boi s ALA 245 Ca 0.11 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1boi s ALA 245 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1boi s ALA 245 CO 0.01 0.58 -0.00 -0.08 0.00 0.00 0.00 175.76 176.26 1boi s THR 246 N -0.83 0.19 0.12 0.00 -1.32 -0.30 -1.22 115.64 112.27 1boi s THR 246 Ca 0.13 -1.82 -0.18 0.00 -1.21 0.00 0.00 61.69 58.61 1boi s THR 246 Cb -0.11 -1.66 -0.04 0.00 -1.51 0.00 0.00 72.50 69.19 1boi s THR 246 CO 0.03 -0.85 1.71 -0.09 -2.21 0.00 0.00 174.62 173.21 1boi h ARG 248 N 3.06 0.43 0.00 7.08 9.65 -1.94 -1.39 114.38 131.27 1boi h ARG 248 Ca -0.34 -0.06 -0.09 0.00 -1.10 0.00 0.00 59.98 58.39 1boi h ARG 248 Cb 1.16 -0.08 -0.19 0.00 -1.39 0.00 0.00 29.97 29.46 1boi h ARG 248 CO 0.64 0.39 -0.74 0.36 2.80 0.00 0.00 179.97 183.41 1boi n LYS 249 N -4.79 0.00 -0.79 0.20 2.85 -1.26 -1.71 118.16 112.65 1boi n LYS 249 Ca -0.02 -1.46 0.00 0.00 -1.05 0.00 0.00 58.31 55.78 1boi n LYS 249 Cb 0.09 -0.21 0.00 0.00 -0.65 0.00 0.00 35.03 34.26 1boi n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1boi n GLY 250 N 0.24 0.72 0.04 2.58 0.00 -1.21 -4.65 105.19 102.91 1boi n GLY 250 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1boi n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1boi n VAL 251 N -2.48 0.76 0.31 1.61 0.31 -1.26 -4.35 118.33 113.24 1boi n VAL 251 Ca 0.00 0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.81 1boi n VAL 251 Cb 0.00 -1.96 0.65 0.00 -0.91 0.00 0.00 33.84 31.62 1boi n VAL 251 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1boi h THR 252 N -0.52 0.00 -0.64 2.52 1.35 -1.94 -2.02 112.91 111.66 1boi h THR 252 Ca 0.00 -0.23 0.10 0.00 -0.55 0.00 0.00 66.41 65.73 1boi h THR 252 Cb 0.40 1.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.78 1boi h THR 252 CO 0.00 0.00 0.43 0.00 -0.25 0.00 0.00 175.52 175.70 1boi h ALA 253 N 2.11 1.96 0.00 6.62 0.00 -1.82 0.44 119.26 128.58 1boi h ALA 253 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1boi h ALA 253 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1boi h ALA 253 CO 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.15 1boi h HIS 255 N 0.00 0.00 -0.06 0.00 3.86 -1.08 0.13 115.15 118.00 1boi h HIS 255 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 1boi h HIS 255 Cb 0.22 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.71 1boi h HIS 255 CO 0.00 0.40 -0.79 0.82 0.86 0.00 0.00 177.93 179.23 1boi h ILE 256 N 0.00 1.33 -0.59 2.45 2.04 -1.34 -0.98 117.51 120.41 1boi h ILE 256 Ca -0.00 -2.07 0.04 0.00 1.00 0.00 0.00 64.86 63.83 1boi h ILE 256 Cb 1.02 2.30 -0.05 0.00 -0.74 0.00 0.00 36.82 39.35 1boi h ILE 256 CO 0.05 0.63 0.34 0.00 0.00 0.00 0.00 178.15 179.17 1boi h ALA 257 N 0.43 0.78 -0.02 1.87 0.00 -1.39 0.90 119.26 121.82 1boi h ALA 257 Ca -0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1boi h ALA 257 Cb 1.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1boi h ALA 257 CO 0.16 0.03 0.00 1.25 0.00 0.00 0.00 179.25 180.69 1boi h LEU 258 N 0.65 0.04 -0.30 0.00 6.46 -0.97 0.13 115.31 121.31 1boi h LEU 258 Ca 0.25 -0.26 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1boi h LEU 258 Cb 0.11 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1boi h LEU 258 CO -0.14 0.29 0.17 0.00 -0.62 0.00 0.00 178.44 178.14 1boi h ALA 259 N 0.75 0.37 -0.56 1.25 0.00 -0.96 -0.98 119.26 119.13 1boi h ALA 259 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1boi h ALA 259 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1boi h ALA 259 CO 0.00 -0.20 0.32 0.00 0.00 0.00 0.00 179.25 179.37 1boi h ALA 260 N 1.13 1.52 -0.53 0.00 0.00 -0.72 -2.05 119.26 118.62 1boi h ALA 260 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1boi h ALA 260 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1boi h ALA 260 CO -0.06 0.41 0.22 -0.92 0.00 0.00 0.00 179.25 178.90 1boi h TYR 261 N 0.77 0.79 0.00 0.00 5.03 0.33 -0.36 116.97 123.53 1boi h TYR 261 Ca 0.20 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 1boi h TYR 261 Cb -0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.03 1boi h TYR 261 CO 0.00 0.64 -0.17 -0.07 -1.32 0.00 0.00 178.16 177.25 1boi h LEU 262 N 0.71 0.00 -0.29 2.82 3.38 -0.56 -0.80 115.31 120.57 1boi h LEU 262 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1boi h LEU 262 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1boi h LEU 262 CO -0.02 0.17 -0.12 0.00 0.09 0.00 0.00 178.44 178.56 1boi n GLY 264 N 1.27 0.78 3.42 0.00 0.00 -0.31 -5.08 105.19 105.29 1boi n GLY 264 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1boi n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1boi s LYS 265 N -0.46 3.01 0.00 1.61 2.20 -0.25 -4.94 119.74 120.91 1boi s LYS 265 Ca 0.00 -1.14 0.25 0.00 -0.36 0.00 0.00 55.97 54.72 1boi s LYS 265 Cb 0.00 -4.08 0.94 0.00 -1.51 0.00 0.00 37.83 33.18 1boi s LYS 265 CO 0.00 -0.98 1.67 -0.35 -0.36 0.00 0.00 175.35 175.33 1boi n PRO 266 N 5.39 1.67 -2.13 4.03 -0.04 -1.26 -2.99 135.00 139.66 1boi n PRO 266 Ca -0.11 -0.98 -0.20 0.00 -0.04 0.00 0.00 63.50 62.18 1boi n PRO 266 Cb 0.45 -1.44 0.03 0.00 -0.04 0.00 0.00 33.50 32.50 1boi n PRO 266 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1boi n ASP 267 N 0.19 4.32 -4.72 3.54 5.75 -1.26 -5.01 116.55 119.37 1boi n ASP 267 Ca 0.18 -3.46 -0.42 0.00 -0.01 0.00 0.00 54.79 51.08 1boi n ASP 267 Cb 0.33 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.03 1boi n ASP 267 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1boi s VAL 268 N -4.44 3.63 0.24 2.12 1.01 -1.26 -4.75 120.40 116.95 1boi s VAL 268 Ca 0.47 1.22 -0.06 0.00 0.00 0.00 0.00 61.98 63.60 1boi s VAL 268 Cb 0.39 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.94 1boi s VAL 268 CO 0.02 0.12 0.51 0.00 0.00 0.00 0.00 175.10 175.76 1boi s ALA 269 N 0.78 3.65 -0.15 5.51 0.00 -0.97 -4.81 121.76 125.77 1boi s ALA 269 Ca 0.59 -0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 1boi s ALA 269 Cb -0.33 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1boi s ALA 269 CO 0.32 0.39 -0.07 0.42 0.00 0.00 0.00 175.76 176.83 1boi s ILE 270 N -1.93 3.62 -0.65 0.00 -1.09 -0.64 -1.27 121.20 119.23 1boi s ILE 270 Ca 0.44 -0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 1boi s ILE 270 Cb -0.11 -2.57 0.04 0.00 -1.58 0.00 0.00 42.46 38.24 1boi s ILE 270 CO 0.27 0.50 1.13 -0.47 -1.23 0.00 0.00 174.94 175.13 1boi s TYR 271 N 0.40 2.53 0.15 3.97 5.04 -0.36 -1.01 117.35 128.08 1boi s TYR 271 Ca -0.06 -0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 54.40 1boi s TYR 271 Cb -0.15 -4.43 -0.01 0.00 0.35 0.00 0.00 41.96 37.73 1boi s TYR 271 CO 0.04 -1.75 1.53 0.22 -1.34 0.00 0.00 175.55 174.24 1boi h ASP 272 N 9.69 1.01 -0.98 4.32 3.58 -1.88 -2.89 116.42 129.27 1boi h ASP 272 Ca -0.27 -0.41 0.01 0.00 0.42 0.00 0.00 57.03 56.78 1boi h ASP 272 Cb 1.06 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 41.78 1boi h ASP 272 CO 1.20 1.20 0.65 1.23 -2.88 0.00 0.00 179.24 180.64 1boi h GLY 273 N 0.82 1.38 0.00 -0.78 0.00 -1.88 -3.21 103.07 99.41 1boi h GLY 273 Ca 0.10 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1boi h GLY 273 CO 0.07 0.51 0.00 1.44 0.00 0.00 0.00 176.54 178.56 1boi n SER 274 N -4.38 -1.20 -0.33 0.19 7.64 -1.09 -2.42 113.62 112.02 1boi n SER 274 Ca 0.12 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.96 1boi n SER 274 Cb 0.01 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.30 1boi n SER 274 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1boi h TRP 275 N 0.00 1.12 -0.08 1.43 2.91 -1.85 -1.07 115.95 118.42 1boi h TRP 275 Ca 0.00 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.06 1boi h TRP 275 Cb 0.00 -0.38 -0.02 0.00 -0.51 0.00 0.00 29.16 28.26 1boi h TRP 275 CO 0.00 0.71 -0.02 0.35 -1.03 0.00 0.00 178.44 178.44 1boi h PHE 276 N 1.21 -0.05 0.35 2.65 3.04 -1.39 0.05 116.94 122.79 1boi h PHE 276 Ca 0.33 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 1boi h PHE 276 Cb -0.14 0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.41 1boi h PHE 276 CO -0.01 -0.04 -0.17 1.49 -2.02 0.00 0.00 178.31 177.56 1boi h GLU 277 N -0.01 -0.45 -0.58 1.11 4.81 -1.32 -3.06 114.58 115.08 1boi h GLU 277 Ca 0.04 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.42 1boi h GLU 277 Cb 0.07 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 29.44 1boi h GLU 277 CO -0.09 -0.21 -0.10 2.35 -0.73 0.00 0.00 179.01 180.23 1boi h TRP 278 N -0.62 -0.22 -0.49 0.92 2.91 -0.85 0.48 115.95 118.07 1boi h TRP 278 Ca -0.05 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1boi h TRP 278 Cb 0.45 0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1boi h TRP 278 CO -0.02 -0.22 0.21 0.35 -1.03 0.00 0.00 178.44 177.73 1boi h PHE 279 N 0.03 0.70 0.00 2.65 3.57 -1.04 0.31 116.94 123.17 1boi h PHE 279 Ca 0.29 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1boi h PHE 279 Cb 0.45 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1boi h PHE 279 CO -0.44 0.54 -0.19 0.45 -2.23 0.00 0.00 178.31 176.45 1boi h HIS 280 N 0.70 0.00 0.00 0.41 3.86 -0.87 -3.39 115.15 115.87 1boi h HIS 280 Ca 0.17 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 1boi h HIS 280 Cb 0.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1boi h HIS 280 CO 0.01 0.00 -1.37 0.54 0.86 0.00 0.00 177.93 177.96 1boi n ARG 281 N -2.96 2.69 -2.64 2.45 1.74 -0.28 -5.07 116.66 112.58 1boi n ARG 281 Ca 0.03 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.79 1boi n ARG 281 Cb 0.53 -1.15 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 1boi n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1boi s ALA 282 N -2.18 3.16 0.26 7.54 0.00 0.10 -5.02 121.76 125.63 1boi s ALA 282 Ca -0.03 0.09 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1boi s ALA 282 Cb 0.02 -2.98 -0.12 0.00 0.00 0.00 0.00 23.12 20.04 1boi s ALA 282 CO 0.24 -0.08 1.54 -2.30 0.00 0.00 0.00 175.76 175.16 1boi n PRO 283 N -1.29 2.46 0.32 0.00 -0.02 -1.26 -4.88 135.00 130.32 1boi n PRO 283 Ca 0.05 0.87 0.20 0.00 -2.02 0.00 0.00 63.50 62.61 1boi n PRO 283 Cb 0.54 -2.62 1.06 0.00 -0.02 0.00 0.00 33.50 32.46 1boi n PRO 283 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1boi h PRO 284 N 4.81 0.00 0.00 0.52 0.11 -1.95 -1.10 132.00 134.39 1boi h PRO 284 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1boi h PRO 284 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1boi h PRO 284 CO 0.80 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.52 1boi h GLU 285 N 0.00 0.00 -0.00 1.05 3.07 -2.04 -2.97 114.58 113.68 1boi h GLU 285 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1boi h GLU 285 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1boi h GLU 285 CO -0.00 0.00 -0.04 0.25 -1.40 0.00 0.00 179.01 177.82 1boi n THR 286 N -2.76 0.00 -4.14 1.13 -2.24 -0.42 -4.86 114.28 100.99 1boi n THR 286 Ca 0.00 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1boi n THR 286 Cb 0.21 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 67.92 1boi n THR 286 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1boi s TRP 287 N -2.74 0.81 0.13 4.78 1.48 -1.12 -0.39 118.94 121.89 1boi s TRP 287 Ca 0.22 -0.83 0.04 0.00 -1.06 0.00 0.00 56.10 54.48 1boi s TRP 287 Cb 0.20 -0.48 -0.04 0.00 -1.16 0.00 0.00 33.47 31.99 1boi s TRP 287 CO 0.50 -0.15 -0.10 0.14 -4.06 0.00 0.00 176.95 173.27 1boi s VAL 288 N -3.11 1.14 -0.17 -0.66 -7.23 -0.42 -4.86 120.40 105.09 1boi s VAL 288 Ca 0.06 -1.95 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 1boi s VAL 288 Cb 0.02 -1.73 0.05 0.00 0.56 0.00 0.00 36.38 35.28 1boi s VAL 288 CO -0.04 -0.68 0.44 -0.55 -0.31 0.00 0.00 175.10 173.96 1boi s SER 289 N -2.97 -0.48 0.25 4.85 0.15 -1.26 -0.91 113.70 113.33 1boi s SER 289 Ca 0.14 0.90 0.25 0.00 0.70 0.00 0.00 55.95 57.93 1boi s SER 289 Cb 0.01 0.88 0.94 0.00 -1.71 0.00 0.00 66.02 66.14 1boi s SER 289 CO 0.01 -0.16 1.74 0.00 1.20 0.00 0.00 173.24 176.02 1boi n GLN 290 N 3.14 0.22 0.00 5.44 6.02 0.07 -1.63 117.38 130.64 1boi n GLN 290 Ca -0.15 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1boi n GLN 290 Cb 0.57 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1boi n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1boi n GLY 291 N 0.38 -0.67 4.31 1.08 0.00 -1.21 -4.85 105.19 104.22 1boi n GLY 291 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1boi n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1boi n LYS 292 N -0.45 0.00 0.00 1.61 4.81 -0.64 -5.14 118.16 118.35 1boi n LYS 292 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1boi n LYS 292 Cb 0.02 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.72 1boi n LYS 292 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98