#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1boh n HIS 2 N 0.00 -1.54 0.87 1.45 -0.00 -1.26 -4.06 115.22 110.67 1boh n HIS 2 Ca 0.00 0.80 0.08 0.00 -0.00 0.00 0.00 57.72 58.60 1boh n HIS 2 Cb 0.00 -2.15 0.43 0.00 -0.00 0.00 0.00 29.99 28.27 1boh n HIS 2 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 1boh n GLN 3 N -0.31 0.38 -1.87 1.57 -0.06 -1.26 -2.05 117.38 113.79 1boh n GLN 3 Ca 0.00 0.06 -0.41 0.00 -2.00 0.00 0.00 57.00 54.65 1boh n GLN 3 Cb 0.00 -1.50 -0.01 0.00 -4.06 0.00 0.00 30.24 24.67 1boh n GLN 3 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 1boh n VAL 4 N -1.11 4.40 -1.42 1.69 0.31 -1.26 -4.96 118.33 115.97 1boh n VAL 4 Ca 0.10 -3.66 -0.53 0.00 -0.01 0.00 0.00 64.34 60.24 1boh n VAL 4 Cb 0.08 -2.40 -0.08 0.00 -0.91 0.00 0.00 33.84 30.53 1boh n VAL 4 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1boh n LEU 5 N 3.68 1.84 -4.75 7.52 4.32 -0.87 -4.89 117.00 123.85 1boh n LEU 5 Ca 0.58 0.53 -0.41 0.00 -0.02 0.00 0.00 56.01 56.69 1boh n LEU 5 Cb 0.31 -1.17 -0.03 0.00 -1.62 0.00 0.00 43.42 40.91 1boh n LEU 5 CO 0.81 -0.71 0.98 -0.47 -1.22 0.00 0.00 177.39 176.78 1boh s TYR 6 N 6.67 3.21 -0.20 -1.77 5.04 -1.26 -4.87 117.35 124.17 1boh s TYR 6 Ca 1.11 1.29 -0.35 0.00 -2.44 0.00 0.00 57.07 56.67 1boh s TYR 6 Cb -1.02 -3.62 -0.12 0.00 0.35 0.00 0.00 41.96 37.55 1boh s TYR 6 CO 0.54 -1.84 1.95 2.89 -1.34 0.00 0.00 175.55 177.75 1boh n ARG 7 N 2.02 1.67 0.05 4.97 1.85 -1.26 -4.86 116.66 121.11 1boh n ARG 7 Ca 0.04 0.58 0.13 0.00 -1.00 0.00 0.00 57.85 57.60 1boh n ARG 7 Cb 0.42 -2.51 0.34 0.00 -1.05 0.00 0.00 32.46 29.66 1boh n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1boh n ALA 8 N 7.43 2.74 -2.51 2.89 0.00 -1.26 -4.44 120.51 125.36 1boh n ALA 8 Ca 0.28 -0.17 -0.24 0.00 0.00 0.00 0.00 53.44 53.31 1boh n ALA 8 Cb 0.25 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.24 1boh n ALA 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1boh s LEU 9 N -3.85 2.03 0.02 0.00 2.96 -1.26 -0.42 118.68 118.15 1boh s LEU 9 Ca 0.10 -0.30 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1boh s LEU 9 Cb 0.15 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.95 1boh s LEU 9 CO 0.64 0.21 -0.17 -0.69 -1.32 0.00 0.00 176.35 175.02 1boh s VAL 10 N -0.40 1.33 0.65 1.68 1.01 -0.36 -4.90 120.40 119.42 1boh s VAL 10 Ca 0.06 -0.91 -0.07 0.00 0.00 0.00 0.00 61.98 61.06 1boh s VAL 10 Cb -0.06 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.20 1boh s VAL 10 CO -0.01 0.21 0.97 -0.94 0.00 0.00 0.00 175.10 175.34 1boh s SER 11 N -0.81 5.25 0.26 3.32 1.04 -1.26 -0.78 113.70 120.72 1boh s SER 11 Ca 0.05 0.66 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 1boh s SER 11 Cb -0.07 -1.48 0.34 0.00 0.10 0.00 0.00 66.02 64.90 1boh s SER 11 CO 0.01 -1.32 1.83 0.71 0.98 0.00 0.00 173.24 175.44 1boh h THR 12 N -0.41 1.23 -0.03 2.02 1.35 -1.96 -2.50 112.91 112.62 1boh h THR 12 Ca -0.45 -0.76 -0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1boh h THR 12 Cb 1.28 0.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1boh h THR 12 CO 0.61 0.30 0.02 0.50 -0.25 0.00 0.00 175.52 176.70 1boh h LYS 13 N 0.94 0.04 -0.27 4.72 3.64 -1.95 -0.31 116.57 123.38 1boh h LYS 13 Ca 0.22 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1boh h LYS 13 Cb 0.22 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1boh h LYS 13 CO -0.01 0.08 -0.08 2.35 -2.27 0.00 0.00 179.45 179.52 1boh h TRP 14 N -0.02 -0.18 -0.23 1.91 7.01 -1.93 -0.71 115.95 121.79 1boh h TRP 14 Ca 0.01 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 60.89 1boh h TRP 14 Cb 0.06 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 1boh h TRP 14 CO -0.06 -0.14 -0.44 1.25 -2.79 0.00 0.00 178.44 176.27 1boh h LEU 15 N -0.02 0.62 -0.82 0.65 6.46 -1.37 -1.74 115.31 119.10 1boh h LEU 15 Ca 0.13 -0.29 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1boh h LEU 15 Cb 0.22 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 1boh h LEU 15 CO -0.29 0.98 0.21 0.00 -0.62 0.00 0.00 178.44 178.72 1boh h ALA 16 N 1.04 1.04 -0.43 1.25 0.00 -0.70 -0.21 119.26 121.26 1boh h ALA 16 Ca 0.03 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1boh h ALA 16 Cb 0.96 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1boh h ALA 16 CO 0.09 0.64 0.03 0.93 0.00 0.00 0.00 179.25 180.94 1boh h GLU 17 N 1.05 0.73 -0.36 0.00 5.08 -0.91 0.26 114.58 120.44 1boh h GLU 17 Ca 0.23 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1boh h GLU 17 Cb 0.31 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1boh h GLU 17 CO -0.01 0.79 -0.20 0.77 -1.00 0.00 0.00 179.01 179.37 1boh h SER 18 N 0.58 0.68 -0.16 1.42 0.02 -1.15 0.12 113.55 115.06 1boh h SER 18 Ca 0.13 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1boh h SER 18 Cb 0.44 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1boh h SER 18 CO 0.02 0.87 0.02 0.58 -1.14 0.00 0.00 176.83 177.18 1boh h VAL 19 N 0.60 1.23 -0.30 2.27 2.07 -0.88 -0.76 116.25 120.48 1boh h VAL 19 Ca 0.09 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1boh h VAL 19 Cb 0.66 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1boh h VAL 19 CO 0.05 0.22 -0.08 -0.09 0.02 0.00 0.00 177.57 177.69 1boh h ARG 20 N 0.04 0.48 -0.06 1.57 2.43 -0.77 -2.55 114.38 115.52 1boh h ARG 20 Ca 0.05 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1boh h ARG 20 Cb 0.32 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1boh h ARG 20 CO 0.00 0.57 0.00 0.00 -1.51 0.00 0.00 179.97 179.03 1boh n ALA 21 N -2.48 2.56 -1.95 2.80 0.00 0.41 -4.94 120.51 116.90 1boh n ALA 21 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1boh n ALA 21 Cb 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1boh n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1boh n GLY 22 N 1.17 0.37 0.00 0.00 0.00 -0.96 -4.98 105.19 100.80 1boh n GLY 22 Ca 0.18 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.42 1boh n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1boh n LYS 23 N -1.10 0.02 -3.18 1.61 5.02 -0.33 -4.78 118.16 115.42 1boh n LYS 23 Ca 0.00 0.01 -0.39 0.00 -2.02 0.00 0.00 58.31 55.91 1boh n LYS 23 Cb 0.47 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 1boh n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1boh s VAL 24 N -3.01 5.11 -2.13 -0.18 0.11 -1.26 -4.02 120.40 115.02 1boh s VAL 24 Ca 0.11 1.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.35 1boh s VAL 24 Cb 0.17 -3.93 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 1boh s VAL 24 CO 0.69 0.29 0.00 0.61 -3.33 0.00 0.00 175.10 173.37 1boh n GLY 25 N 3.16 -0.61 0.34 6.54 0.00 -0.58 -4.95 105.19 109.09 1boh n GLY 25 Ca -0.04 -0.62 0.19 0.00 0.00 0.00 0.00 46.02 45.54 1boh n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1boh h PRO 26 N 0.00 0.00 0.00 1.61 0.11 -1.87 0.18 132.00 132.03 1boh h PRO 26 Ca 0.00 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 1boh h PRO 26 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1boh h PRO 26 CO 0.00 0.00 -1.55 0.41 -0.21 0.00 0.00 178.00 176.65 1boh n GLY 27 N -1.18 -1.14 2.72 -0.55 0.00 -1.26 -4.33 105.19 99.44 1boh n GLY 27 Ca -0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 1boh n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1boh s LEU 28 N -5.76 0.67 0.06 0.99 2.96 0.05 -0.54 118.68 117.11 1boh s LEU 28 Ca -0.04 -0.39 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1boh s LEU 28 Cb 0.09 -0.42 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 1boh s LEU 28 CO 0.82 -0.26 -0.17 -0.13 -1.32 0.00 0.00 176.35 175.28 1boh s ARG 29 N 1.99 2.04 -0.06 1.98 1.81 -0.34 -1.52 118.95 124.85 1boh s ARG 29 Ca 0.03 -1.01 0.05 0.00 -1.72 0.00 0.00 55.73 53.07 1boh s ARG 29 Cb -0.14 -2.20 -0.00 0.00 -0.45 0.00 0.00 34.95 32.16 1boh s ARG 29 CO -0.06 0.53 -0.20 0.08 -0.68 0.00 0.00 175.30 174.96 1boh s VAL 30 N -0.99 1.67 -0.05 3.52 1.01 -1.26 -0.75 120.40 123.55 1boh s VAL 30 Ca 0.16 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1boh s VAL 30 Cb -0.11 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 1boh s VAL 30 CO 0.07 0.47 -0.20 -0.76 0.00 0.00 0.00 175.10 174.69 1boh s LEU 31 N 0.07 1.97 -0.41 3.92 1.43 -0.08 -1.43 118.68 124.14 1boh s LEU 31 Ca -0.07 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 1boh s LEU 31 Cb -0.13 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 45.01 1boh s LEU 31 CO 0.04 0.18 0.72 -0.62 0.23 0.00 0.00 176.35 176.90 1boh s ASP 32 N -0.03 6.42 -0.51 2.29 -1.08 0.13 -1.30 116.67 122.58 1boh s ASP 32 Ca -0.04 -0.02 0.02 0.00 -0.52 0.00 0.00 52.55 52.00 1boh s ASP 32 Cb -0.12 -2.36 0.45 0.00 -1.46 0.00 0.00 42.92 39.43 1boh s ASP 32 CO 0.03 -0.78 1.65 0.00 0.52 0.00 0.00 175.17 176.59 1boh n ALA 33 N 6.41 5.76 -1.86 3.66 0.00 0.54 -0.85 120.51 134.18 1boh n ALA 33 Ca 0.01 -3.68 -0.40 0.00 0.00 0.00 0.00 53.44 49.36 1boh n ALA 33 Cb 0.48 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 1boh n ALA 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1boh s SER 34 N -2.59 7.31 -0.12 0.00 0.01 -1.26 -4.45 113.70 112.61 1boh s SER 34 Ca 0.58 2.18 -0.14 0.00 1.31 0.00 0.00 55.95 59.88 1boh s SER 34 Cb 0.46 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 64.11 1boh s SER 34 CO -0.02 -0.13 0.37 0.86 0.41 0.00 0.00 173.24 174.73 1boh s TRP 35 N -0.86 -0.38 0.05 2.43 -0.00 -1.26 -4.69 118.94 114.23 1boh s TRP 35 Ca 0.46 0.88 0.01 0.00 -0.00 0.00 0.00 56.10 57.44 1boh s TRP 35 Cb -0.30 0.14 -0.03 0.00 -0.00 0.00 0.00 33.47 33.27 1boh s TRP 35 CO 0.38 -0.24 -0.05 0.71 -0.00 0.00 0.00 176.95 177.75 1boh s TYR 36 N -0.11 0.53 0.28 5.86 2.02 -1.26 -4.87 117.35 119.81 1boh s TYR 36 Ca -0.03 -0.74 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 1boh s TYR 36 Cb -0.03 -0.35 -0.14 0.00 -0.40 0.00 0.00 41.96 41.04 1boh s TYR 36 CO 0.01 -0.21 1.18 0.43 -1.57 0.00 0.00 175.55 175.39 1boh n SER 37 N 0.87 1.99 -4.43 2.29 7.64 -1.26 -4.85 113.62 115.86 1boh n SER 37 Ca -0.19 1.18 -0.56 0.00 1.01 0.00 0.00 58.87 60.30 1boh n SER 37 Cb 0.58 -1.36 -0.09 0.00 -1.01 0.00 0.00 64.21 62.32 1boh n SER 37 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1boh n PRO 38 N 1.06 0.62 0.00 1.43 -0.02 -1.26 -1.58 135.00 135.24 1boh n PRO 38 Ca 0.09 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1boh n PRO 38 Cb 0.32 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1boh n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1boh n GLY 39 N 6.39 2.92 0.00 -1.23 0.00 -1.26 -5.08 105.19 106.92 1boh n GLY 39 Ca 0.43 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1boh n GLY 39 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1boh n THR 40 N 0.00 0.00 -2.08 2.61 -2.24 -0.62 -5.00 114.28 106.95 1boh n THR 40 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1boh n THR 40 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1boh n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1boh s ARG 41 N 1.17 4.32 -0.87 -0.78 0.52 -1.26 -4.97 118.95 117.08 1boh s ARG 41 Ca 0.00 2.26 -0.18 0.00 -0.52 0.00 0.00 55.73 57.29 1boh s ARG 41 Cb 0.00 -3.05 0.15 0.00 0.52 0.00 0.00 34.95 32.57 1boh s ARG 41 CO 0.00 -0.23 1.00 -1.21 0.02 0.00 0.00 175.30 174.88 1boh s GLU 42 N -1.84 3.55 0.20 3.54 2.02 -1.26 -4.46 118.70 120.45 1boh s GLU 42 Ca 0.49 -1.88 -0.23 0.00 0.02 0.00 0.00 54.97 53.37 1boh s GLU 42 Cb -0.41 -4.73 0.11 0.00 0.10 0.00 0.00 34.13 29.21 1boh s GLU 42 CO 0.54 -1.64 1.55 0.00 0.02 0.00 0.00 175.26 175.73 1boh h ALA 43 N 8.61 -0.14 -0.18 5.21 0.00 -1.92 -0.38 119.26 130.46 1boh h ALA 43 Ca 0.10 0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1boh h ALA 43 Cb 1.03 1.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 1boh h ALA 43 CO 1.02 -0.77 0.09 -0.09 0.00 0.00 0.00 179.25 179.50 1boh h ARG 44 N -0.01 0.19 -0.11 0.00 2.43 -1.92 -1.68 114.38 113.28 1boh h ARG 44 Ca 0.27 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1boh h ARG 44 Cb 0.52 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1boh h ARG 44 CO -0.95 0.13 0.05 0.87 -1.51 0.00 0.00 179.97 178.55 1boh h LYS 45 N 0.20 0.17 -0.25 0.20 1.57 -1.90 -2.35 116.57 114.20 1boh h LYS 45 Ca 0.07 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1boh h LYS 45 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1boh h LYS 45 CO -0.05 0.26 0.20 1.49 -0.57 0.00 0.00 179.45 180.79 1boh h GLU 46 N 0.03 0.00 0.03 3.15 4.81 -0.92 -1.11 114.58 120.57 1boh h GLU 46 Ca 0.04 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1boh h GLU 46 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1boh h GLU 46 CO -0.00 0.00 -0.01 -0.92 -0.73 0.00 0.00 179.01 177.34 1boh h TYR 47 N 0.00 -0.03 -0.69 0.92 3.20 -1.10 -2.89 116.97 116.37 1boh h TYR 47 Ca 0.12 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.19 1boh h TYR 47 Cb 0.51 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 1boh h TYR 47 CO 0.00 0.60 0.51 -0.07 -1.64 0.00 0.00 178.16 177.56 1boh h LEU 48 N -0.71 0.00 0.06 2.82 3.38 -0.67 -2.31 115.31 117.88 1boh h LEU 48 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 1boh h LEU 48 Cb 0.65 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1boh h LEU 48 CO 0.01 0.00 -1.75 -0.33 0.09 0.00 0.00 178.44 176.45 1boh h GLU 49 N 0.00 0.13 -2.34 1.13 5.08 -1.57 -3.41 114.58 113.60 1boh h GLU 49 Ca 0.33 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1boh h GLU 49 Cb 1.35 0.08 -0.25 0.00 0.50 0.00 0.00 28.75 30.43 1boh h GLU 49 CO -0.00 0.84 -0.27 1.03 -1.00 0.00 0.00 179.01 179.61 1boh s ARG 50 N -2.59 0.43 0.14 2.33 0.52 -0.87 -4.01 118.95 114.90 1boh s ARG 50 Ca -0.11 1.16 -0.13 0.00 -0.52 0.00 0.00 55.73 56.12 1boh s ARG 50 Cb 0.07 0.46 0.02 0.00 0.52 0.00 0.00 34.95 36.02 1boh s ARG 50 CO 0.81 -0.22 0.36 -3.38 0.02 0.00 0.00 175.30 172.89 1boh s HIS 51 N 2.55 0.01 0.39 -0.53 -3.43 -0.48 -4.40 115.29 109.39 1boh s HIS 51 Ca -0.04 -0.36 -0.27 0.00 -0.80 0.00 0.00 55.06 53.59 1boh s HIS 51 Cb -0.11 0.16 -0.09 0.00 -1.43 0.00 0.00 32.58 31.11 1boh s HIS 51 CO -0.15 -0.72 1.34 0.14 -2.00 0.00 0.00 174.74 173.35 1boh s VAL 52 N -3.86 2.52 0.06 -5.38 -7.23 -1.26 -1.45 120.40 103.79 1boh s VAL 52 Ca 0.08 0.49 -0.34 0.00 -1.81 0.00 0.00 61.98 60.39 1boh s VAL 52 Cb 0.02 -3.30 -0.13 0.00 0.56 0.00 0.00 36.38 33.53 1boh s VAL 52 CO -0.07 0.09 1.66 -2.65 -0.31 0.00 0.00 175.10 173.81 1boh n PRO 53 N 0.30 2.03 -0.64 4.82 -0.02 -1.26 -1.77 135.00 138.46 1boh n PRO 53 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1boh n PRO 53 Cb 0.42 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1boh n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1boh n GLY 54 N 3.68 0.80 3.78 -1.23 0.00 -1.26 -5.00 105.19 105.96 1boh n GLY 54 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1boh n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1boh s ALA 55 N -3.11 3.40 0.18 4.61 0.00 -0.73 -4.50 121.76 121.61 1boh s ALA 55 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1boh s ALA 55 Cb 0.00 -3.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1boh s ALA 55 CO 0.00 0.27 0.18 -1.12 0.00 0.00 0.00 175.76 175.09 1boh s SER 56 N -1.26 5.66 -0.06 0.00 0.01 -0.52 -4.56 113.70 112.96 1boh s SER 56 Ca 0.39 -0.11 -0.22 0.00 1.31 0.00 0.00 55.95 57.32 1boh s SER 56 Cb -0.22 -1.51 -0.04 0.00 0.21 0.00 0.00 66.02 64.45 1boh s SER 56 CO 0.26 0.04 0.65 0.12 0.41 0.00 0.00 173.24 174.73 1boh s PHE 57 N -1.84 3.58 -0.37 2.43 5.36 -1.26 -0.69 117.98 125.19 1boh s PHE 57 Ca 0.32 1.19 -0.11 0.00 -0.96 0.00 0.00 56.93 57.37 1boh s PHE 57 Cb -0.10 -2.74 0.03 0.00 -0.34 0.00 0.00 43.02 39.87 1boh s PHE 57 CO 0.25 0.13 0.21 0.12 -1.46 0.00 0.00 175.22 174.47 1boh s PHE 58 N 0.64 3.24 -0.49 10.12 2.19 -0.03 -4.90 117.98 128.76 1boh s PHE 58 Ca 0.35 -0.95 -0.20 0.00 0.33 0.00 0.00 56.93 56.46 1boh s PHE 58 Cb -0.17 -2.44 0.04 0.00 -1.31 0.00 0.00 43.02 39.14 1boh s PHE 58 CO 0.17 -0.64 0.67 0.34 1.83 0.00 0.00 175.22 177.59 1boh s ASP 59 N 1.56 6.27 0.50 6.13 2.15 -1.26 -4.46 116.67 127.56 1boh s ASP 59 Ca 0.02 -0.64 0.29 0.00 0.43 0.00 0.00 52.55 52.65 1boh s ASP 59 Cb -0.19 -2.32 1.23 0.00 -0.30 0.00 0.00 42.92 41.34 1boh s ASP 59 CO 0.07 -0.90 1.95 -0.29 -0.17 0.00 0.00 175.17 175.82 1boh h ILE 60 N 5.89 0.33 0.00 4.11 6.09 -1.87 -0.53 117.51 131.54 1boh h ILE 60 Ca -0.27 -0.76 -0.04 0.00 -1.37 0.00 0.00 64.86 62.42 1boh h ILE 60 Cb 1.09 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.95 1boh h ILE 60 CO 0.96 0.12 -0.20 -0.33 -3.07 0.00 0.00 178.15 175.62 1boh h GLU 61 N 0.00 0.00 0.05 2.19 4.39 -1.96 -3.30 114.58 115.95 1boh h GLU 61 Ca -0.00 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.34 1boh h GLU 61 Cb 0.57 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1boh h GLU 61 CO 0.02 0.20 -2.08 0.39 -1.16 0.00 0.00 179.01 176.37 1boh n GLU 62 N -4.19 0.66 -2.77 2.33 -0.58 -0.55 -4.63 120.64 110.91 1boh n GLU 62 Ca -0.02 0.29 -0.43 0.00 -0.42 0.00 0.00 57.16 56.58 1boh n GLU 62 Cb 0.26 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1boh n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1boh s ARG 64 N 0.23 1.69 -0.65 0.00 1.70 -1.26 -4.62 118.95 116.04 1boh s ARG 64 Ca 0.39 -0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 54.49 1boh s ARG 64 Cb 0.02 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.04 1boh s ARG 64 CO 0.01 -0.77 1.13 0.34 -1.08 0.00 0.00 175.30 174.93 1boh s ASP 65 N -2.89 6.26 0.55 -2.89 -1.08 -0.16 -4.45 116.67 112.02 1boh s ASP 65 Ca 0.10 -0.41 0.34 0.00 -0.52 0.00 0.00 52.55 52.05 1boh s ASP 65 Cb -0.05 -2.51 1.44 0.00 -1.46 0.00 0.00 42.92 40.34 1boh s ASP 65 CO 0.04 -1.56 2.01 0.11 0.52 0.00 0.00 175.17 176.29 1boh h LYS 66 N 9.69 0.00 0.00 4.34 1.79 -1.90 -3.12 116.57 127.37 1boh h LYS 66 Ca -0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1boh h LYS 66 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 1boh h LYS 66 CO 1.20 0.00 -0.44 0.00 -1.08 0.00 0.00 179.45 179.13 1boh h ALA 67 N 2.01 0.77 -2.82 3.86 0.00 -1.98 -3.46 119.26 117.64 1boh h ALA 67 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1boh h ALA 67 Cb 0.47 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.34 1boh h ALA 67 CO 0.00 0.00 0.56 0.45 0.00 0.00 0.00 179.25 180.26 1boh s SER 68 N -5.60 6.16 0.45 0.00 0.15 -1.18 -4.95 113.70 108.74 1boh s SER 68 Ca 0.04 2.52 0.25 0.00 0.70 0.00 0.00 55.95 59.47 1boh s SER 68 Cb 0.08 -2.62 0.79 0.00 -1.71 0.00 0.00 66.02 62.55 1boh s SER 68 CO 0.72 -0.94 1.77 1.55 1.20 0.00 0.00 173.24 177.53 1boh h PRO 69 N 2.33 0.00 -7.09 5.44 0.13 -1.90 -3.47 132.00 127.45 1boh h PRO 69 Ca -0.50 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.15 1boh h PRO 69 Cb 1.25 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.43 1boh h PRO 69 CO 0.61 0.14 0.17 0.71 -0.23 0.00 0.00 178.00 179.40 1boh s TYR 70 N -3.45 3.35 0.23 1.56 2.02 -1.26 -5.03 117.35 114.77 1boh s TYR 70 Ca 0.03 0.72 -0.26 0.00 -0.37 0.00 0.00 57.07 57.19 1boh s TYR 70 Cb 0.08 -2.63 -0.09 0.00 -0.40 0.00 0.00 41.96 38.92 1boh s TYR 70 CO 0.63 -0.69 0.86 -1.21 -1.57 0.00 0.00 175.55 173.57 1boh s GLU 71 N -4.94 4.64 -0.00 -0.62 2.02 -1.26 -4.43 118.70 114.10 1boh s GLU 71 Ca 0.52 1.27 -0.00 0.00 0.02 0.00 0.00 54.97 56.79 1boh s GLU 71 Cb -0.10 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.98 1boh s GLU 71 CO 0.46 0.48 0.00 1.55 0.02 0.00 0.00 175.26 177.77 1boh n VAL 72 N 1.28 -0.01 -3.81 2.63 3.14 -1.26 -4.82 118.33 115.48 1boh n VAL 72 Ca -0.03 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.07 1boh n VAL 72 Cb 0.49 -0.01 -0.04 0.00 -1.06 0.00 0.00 33.84 33.22 1boh n VAL 72 CO 0.00 0.00 0.00 -0.04 -6.46 0.00 0.00 176.83 170.33 1boh s MET 73 N -0.57 3.49 0.42 1.45 -1.94 -1.26 -4.84 119.30 116.05 1boh s MET 73 Ca 0.00 -0.40 -0.25 0.00 -1.71 0.00 0.00 55.69 53.33 1boh s MET 73 Cb -0.00 -2.92 -0.10 0.00 2.01 0.00 0.00 34.83 33.82 1boh s MET 73 CO 0.00 0.49 1.22 1.28 -0.01 0.00 0.00 175.02 178.01 1boh n LEU 74 N -0.31 3.77 0.00 -0.03 4.77 -1.26 -0.99 117.00 122.95 1boh n LEU 74 Ca -0.05 1.10 -0.15 0.00 -0.03 0.00 0.00 56.01 56.87 1boh n LEU 74 Cb 0.53 -1.47 0.13 0.00 -2.33 0.00 0.00 43.42 40.28 1boh n LEU 74 CO 0.49 -0.80 0.29 -0.81 -1.33 0.00 0.00 177.39 175.24 1boh n PRO 75 N 0.06 -2.22 -1.88 3.23 -0.04 -1.26 -3.43 135.00 129.45 1boh n PRO 75 Ca 0.07 -0.87 -0.29 0.00 -0.04 0.00 0.00 63.50 62.37 1boh n PRO 75 Cb 0.39 -0.84 0.10 0.00 -0.04 0.00 0.00 33.50 33.12 1boh n PRO 75 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1boh s SER 76 N -2.95 4.27 0.13 3.54 1.04 -1.26 -4.87 113.70 113.58 1boh s SER 76 Ca 0.36 0.72 -0.25 0.00 0.48 0.00 0.00 55.95 57.26 1boh s SER 76 Cb -0.04 -1.16 -0.04 0.00 0.10 0.00 0.00 66.02 64.88 1boh s SER 76 CO 0.28 -2.05 1.64 -0.33 0.98 0.00 0.00 173.24 173.75 1boh h GLU 77 N -1.16 -0.35 -0.78 4.02 5.08 -1.97 -1.26 114.58 118.15 1boh h GLU 77 Ca -0.46 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1boh h GLU 77 Cb 1.32 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.61 1boh h GLU 77 CO 0.62 -0.24 0.35 0.00 -1.00 0.00 0.00 179.01 178.74 1boh h ALA 78 N 0.50 1.15 -0.69 3.43 0.00 -1.94 -0.32 119.26 121.39 1boh h ALA 78 Ca 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1boh h ALA 78 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1boh h ALA 78 CO -0.24 0.63 0.22 0.78 0.00 0.00 0.00 179.25 180.64 1boh h GLY 79 N 1.15 1.13 0.53 0.00 0.00 -1.89 -1.55 103.07 102.44 1boh h GLY 79 Ca 0.27 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1boh h GLY 79 CO -0.03 0.61 -0.05 -2.75 0.00 0.00 0.00 176.54 174.32 1boh h PHE 80 N 1.02 -0.13 -0.92 5.60 3.57 -0.72 -2.88 116.94 122.48 1boh h PHE 80 Ca 0.22 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.96 1boh h PHE 80 Cb 0.28 0.04 -0.13 0.00 2.79 0.00 0.00 35.95 38.93 1boh h PHE 80 CO 0.02 0.31 0.42 0.00 -2.23 0.00 0.00 178.31 176.83 1boh h ALA 81 N 0.20 1.52 -0.13 2.41 0.00 -0.99 -1.21 119.26 121.06 1boh h ALA 81 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1boh h ALA 81 Cb 0.49 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1boh h ALA 81 CO 0.02 -0.38 -0.37 -0.44 0.00 0.00 0.00 179.25 178.08 1boh h ASP 82 N 0.38 0.55 0.21 0.00 3.32 -1.32 -1.17 116.42 118.40 1boh h ASP 82 Ca 0.59 -0.60 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1boh h ASP 82 Cb 1.17 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1boh h ASP 82 CO -0.55 1.05 -0.16 0.22 -1.72 0.00 0.00 179.24 178.08 1boh h TYR 83 N 0.07 -0.41 -0.33 4.55 3.20 -1.12 -2.48 116.97 120.44 1boh h TYR 83 Ca -0.01 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1boh h TYR 83 Cb 0.99 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1boh h TYR 83 CO 0.11 -0.24 -0.25 0.28 -1.64 0.00 0.00 178.16 176.41 1boh h VAL 84 N -0.38 1.27 -0.94 1.81 2.07 -1.33 -2.80 116.25 115.96 1boh h VAL 84 Ca -0.01 -1.35 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1boh h VAL 84 Cb 0.33 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1boh h VAL 84 CO -0.00 0.44 0.61 1.23 0.02 0.00 0.00 177.57 179.87 1boh h GLY 85 N 0.99 1.32 2.00 2.17 0.00 -1.09 -2.42 103.07 106.05 1boh h GLY 85 Ca 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1boh h GLY 85 CO 0.06 0.49 0.00 -1.14 0.00 0.00 0.00 176.54 175.95 1boh n SER 86 N -4.39 0.61 -0.89 0.19 3.41 -0.95 -1.05 113.62 110.56 1boh n SER 86 Ca 0.11 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 1boh n SER 86 Cb 0.02 -0.77 0.23 0.00 -0.26 0.00 0.00 64.21 63.44 1boh n SER 86 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1boh n LEU 87 N -2.15 2.58 -0.32 1.04 4.32 -0.93 -4.63 117.00 116.91 1boh n LEU 87 Ca 0.03 -1.26 -0.03 0.00 -0.02 0.00 0.00 56.01 54.72 1boh n LEU 87 Cb 0.25 -0.30 -0.01 0.00 -1.62 0.00 0.00 43.42 41.75 1boh n LEU 87 CO 0.21 0.63 -0.04 0.61 -1.22 0.00 0.00 177.39 177.58 1boh n GLY 88 N 1.28 0.43 3.58 -0.72 0.00 -0.59 -4.86 105.19 104.31 1boh n GLY 88 Ca 0.17 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 1boh n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1boh s ILE 89 N -2.15 5.30 0.56 -0.61 1.01 -1.06 -4.71 121.20 119.55 1boh s ILE 89 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 60.65 60.83 1boh s ILE 89 Cb 0.00 -3.58 0.07 0.00 0.01 0.00 0.00 42.46 38.96 1boh s ILE 89 CO 0.00 0.19 0.64 -0.94 0.00 0.00 0.00 174.94 174.83 1boh s SER 90 N 1.75 4.92 0.15 3.58 1.04 -1.26 -4.15 113.70 119.74 1boh s SER 90 Ca 0.07 -1.00 0.19 0.00 0.48 0.00 0.00 55.95 55.69 1boh s SER 90 Cb -0.16 0.33 0.80 0.00 0.10 0.00 0.00 66.02 67.10 1boh s SER 90 CO 0.11 -1.24 1.57 0.59 0.98 0.00 0.00 173.24 175.25 1boh n ASN 91 N -2.05 0.38 -0.06 7.02 3.02 -1.25 -2.17 115.26 120.15 1boh n ASN 91 Ca 0.09 0.60 0.11 0.00 -0.03 0.00 0.00 54.58 55.35 1boh n ASN 91 Cb 0.63 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 1boh n ASN 91 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1boh n ASP 92 N -1.93 1.00 -4.75 6.41 8.00 -1.26 -4.95 116.55 119.07 1boh n ASP 92 Ca 0.02 -0.90 -0.41 0.00 0.71 0.00 0.00 54.79 54.22 1boh n ASP 92 Cb 0.18 0.77 -0.04 0.00 -0.02 0.00 0.00 41.12 42.01 1boh n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1boh s THR 93 N -2.93 3.46 -0.26 -3.53 2.01 -0.92 -4.92 115.64 108.55 1boh s THR 93 Ca 0.10 1.40 -0.23 0.00 0.31 0.00 0.00 61.69 63.27 1boh s THR 93 Cb 0.17 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1boh s THR 93 CO 0.80 0.30 0.76 -2.28 -0.69 0.00 0.00 174.62 173.51 1boh s HIS 94 N -0.84 3.28 -0.19 4.92 2.46 0.30 -4.70 115.29 120.51 1boh s HIS 94 Ca 0.47 0.98 -0.08 0.00 0.47 0.00 0.00 55.06 56.90 1boh s HIS 94 Cb -0.33 -3.02 -0.04 0.00 -0.13 0.00 0.00 32.58 29.06 1boh s HIS 94 CO 0.41 -0.41 0.09 0.08 -2.47 0.00 0.00 174.74 172.44 1boh s VAL 95 N 2.77 4.98 -0.08 0.89 1.01 0.09 -1.20 120.40 128.86 1boh s VAL 95 Ca 0.32 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.35 1boh s VAL 95 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1boh s VAL 95 CO 0.09 0.44 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1boh s VAL 96 N 0.47 3.46 -0.02 2.92 1.01 0.07 -1.02 120.40 127.29 1boh s VAL 96 Ca 0.05 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1boh s VAL 96 Cb -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1boh s VAL 96 CO 0.00 0.58 -0.07 0.54 0.00 0.00 0.00 175.10 176.15 1boh s VAL 97 N -0.55 0.58 0.28 2.92 0.11 0.34 -0.91 120.40 123.18 1boh s VAL 97 Ca 0.08 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1boh s VAL 97 Cb -0.12 -0.52 -0.06 0.00 -1.53 0.00 0.00 36.38 34.16 1boh s VAL 97 CO 0.02 0.19 0.08 -0.72 -3.33 0.00 0.00 175.10 171.33 1boh s TYR 98 N 0.14 1.70 0.14 1.54 1.13 -0.42 -1.11 117.35 120.48 1boh s TYR 98 Ca -0.02 -1.09 -0.00 0.00 -1.41 0.00 0.00 57.07 54.55 1boh s TYR 98 Cb -0.06 -1.05 -0.04 0.00 -1.10 0.00 0.00 41.96 39.71 1boh s TYR 98 CO -0.00 -0.20 0.04 0.16 -2.51 0.00 0.00 175.55 173.05 1boh s ASP 99 N -3.38 0.52 -0.41 -0.18 1.47 -1.26 -0.34 116.67 113.09 1boh s ASP 99 Ca 0.37 -1.20 0.03 0.00 1.18 0.00 0.00 52.55 52.94 1boh s ASP 99 Cb 0.08 0.25 0.60 0.00 -0.34 0.00 0.00 42.92 43.51 1boh s ASP 99 CO 0.14 -0.69 1.83 0.61 0.68 0.00 0.00 175.17 177.74 1boh n GLY 100 N -0.12 4.27 3.81 2.12 0.00 -1.26 -2.25 105.19 111.76 1boh n GLY 100 Ca -0.06 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1boh n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1boh s ASP 101 N -1.07 6.54 0.52 1.61 -1.08 -1.26 -4.73 116.67 117.20 1boh s ASP 101 Ca 0.51 1.77 0.19 0.00 -0.52 0.00 0.00 52.55 54.49 1boh s ASP 101 Cb 0.43 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.67 1boh s ASP 101 CO 0.10 -0.64 2.11 0.44 0.52 0.00 0.00 175.17 177.70 1boh h ASP 102 N 1.43 0.00 -0.89 -0.34 3.32 -1.94 -1.00 116.42 117.00 1boh h ASP 102 Ca -0.48 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.11 1boh h ASP 102 Cb 1.20 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 1boh h ASP 102 CO 0.60 0.00 0.58 -0.11 -1.72 0.00 0.00 179.24 178.59 1boh n LEU 103 N -4.48 6.34 0.00 1.55 7.94 -1.26 -4.85 117.00 122.23 1boh n LEU 103 Ca 0.00 -3.38 0.00 0.00 -1.11 0.00 0.00 56.01 51.53 1boh n LEU 103 Cb 0.22 -0.80 0.00 0.00 0.53 0.00 0.00 43.42 43.37 1boh n LEU 103 CO 0.35 0.98 0.00 0.61 -1.11 0.00 0.00 177.39 178.22 1boh n GLY 104 N -0.95 3.14 3.61 -3.96 0.00 -0.38 -4.10 105.19 102.56 1boh n GLY 104 Ca 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.52 1boh n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1boh s SER 105 N -0.57 -0.78 0.00 1.61 0.15 -1.26 -3.35 113.70 109.51 1boh s SER 105 Ca 0.00 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1boh s SER 105 Cb 0.00 1.50 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 1boh s SER 105 CO 0.00 -0.18 0.00 0.33 1.20 0.00 0.00 173.24 174.59 1boh n PHE 106 N 4.36 0.00 0.33 3.44 -0.00 -1.26 -4.95 117.46 119.37 1boh n PHE 106 Ca -0.17 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.40 1boh n PHE 106 Cb 0.56 0.21 0.25 0.00 -0.00 0.00 0.00 39.48 40.51 1boh n PHE 106 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1boh h TYR 107 N 0.00 0.00 -0.80 -5.13 -1.99 -1.89 -3.38 116.97 103.78 1boh h TYR 107 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1boh h TYR 107 Cb 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.69 1boh h TYR 107 CO 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 178.16 178.63 1boh h ALA 108 N 2.14 1.33 -0.36 3.88 0.00 -1.85 -1.36 119.26 123.04 1boh h ALA 108 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1boh h ALA 108 Cb 0.91 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1boh h ALA 108 CO 0.00 0.57 0.25 -1.35 0.00 0.00 0.00 179.25 178.72 1boh h PRO 109 N 1.10 0.30 -0.34 0.00 0.11 -1.92 -1.47 132.00 129.78 1boh h PRO 109 Ca 0.28 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.33 1boh h PRO 109 Cb -0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1boh h PRO 109 CO -0.05 0.20 0.01 -0.09 -0.21 0.00 0.00 178.00 177.86 1boh h ARG 110 N 0.31 0.59 -0.12 1.05 9.65 -1.45 -0.46 114.38 123.95 1boh h ARG 110 Ca 0.16 -0.18 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 1boh h ARG 110 Cb 0.23 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 1boh h ARG 110 CO -0.03 0.70 -0.57 0.28 2.80 0.00 0.00 179.97 183.15 1boh h VAL 111 N 0.40 1.35 -0.21 0.20 2.07 -1.32 0.25 116.25 118.99 1boh h VAL 111 Ca 0.10 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1boh h VAL 111 Cb 0.43 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1boh h VAL 111 CO 0.02 0.57 0.14 -0.25 0.02 0.00 0.00 177.57 178.06 1boh h TRP 112 N 0.28 0.27 -0.54 1.57 7.01 -1.21 -1.39 115.95 121.94 1boh h TRP 112 Ca 0.00 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 1boh h TRP 112 Cb 1.09 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 1boh h TRP 112 CO 0.03 0.17 -0.04 2.35 -2.79 0.00 0.00 178.44 178.16 1boh h TRP 113 N 0.29 1.09 -0.64 2.65 7.01 -0.76 -2.69 115.95 122.90 1boh h TRP 113 Ca 0.08 -0.20 0.06 0.00 2.11 0.00 0.00 58.89 60.93 1boh h TRP 113 Cb -0.03 -0.28 -0.05 0.00 -2.10 0.00 0.00 29.16 26.70 1boh h TRP 113 CO -0.06 1.00 0.34 0.52 -2.79 0.00 0.00 178.44 177.45 1boh h MET 114 N 0.86 0.62 -0.75 2.65 2.86 -0.19 0.21 114.93 121.19 1boh h MET 114 Ca 0.15 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1boh h MET 114 Cb 0.59 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1boh h MET 114 CO 0.04 0.41 0.47 0.74 1.06 0.00 0.00 176.91 179.62 1boh h PHE 115 N 0.64 0.98 0.02 -0.22 0.04 -1.16 -1.86 116.94 115.37 1boh h PHE 115 Ca 0.29 0.01 -0.26 0.00 2.80 0.00 0.00 57.97 60.80 1boh h PHE 115 Cb 0.18 -0.32 0.02 0.00 2.20 0.00 0.00 35.95 38.02 1boh h PHE 115 CO -0.09 0.64 -1.05 0.00 -0.60 0.00 0.00 178.31 177.22 1boh h ARG 116 N 1.03 0.57 0.00 1.51 3.08 -0.89 0.81 114.38 120.49 1boh h ARG 116 Ca 0.27 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.67 1boh h ARG 116 Cb -0.06 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1boh h ARG 116 CO -0.05 1.25 0.00 1.55 -1.07 0.00 0.00 179.97 181.65 1boh n VAL 117 N -3.79 0.87 -1.04 2.04 3.14 0.61 -0.88 118.33 119.27 1boh n VAL 117 Ca -0.10 0.24 -0.02 0.00 -2.96 0.00 0.00 64.34 61.50 1boh n VAL 117 Cb 0.89 -1.13 0.31 0.00 -1.06 0.00 0.00 33.84 32.85 1boh n VAL 117 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1boh n PHE 118 N -2.07 2.12 -1.01 1.45 3.72 -0.71 0.01 117.46 120.97 1boh n PHE 118 Ca 0.02 -1.11 -0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1boh n PHE 118 Cb 0.21 -0.60 -0.00 0.00 -0.94 0.00 0.00 39.48 38.15 1boh n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1boh n GLY 119 N -0.13 0.47 3.27 1.37 0.00 -0.06 -1.73 105.19 108.38 1boh n GLY 119 Ca 0.36 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1boh n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1boh s HIS 120 N -1.98 3.35 0.09 1.61 5.04 0.26 -4.94 115.29 118.72 1boh s HIS 120 Ca 0.00 -1.55 0.18 0.00 -1.54 0.00 0.00 55.06 52.15 1boh s HIS 120 Cb 0.00 -3.36 0.54 0.00 0.04 0.00 0.00 32.58 29.81 1boh s HIS 120 CO 0.00 -0.93 1.67 0.07 -2.34 0.00 0.00 174.74 173.20 1boh h ARG 121 N 8.56 0.00 -3.73 2.88 0.11 -1.89 -3.24 114.38 117.07 1boh h ARG 121 Ca -0.24 0.00 -0.76 0.00 0.10 0.00 0.00 59.98 59.08 1boh h ARG 121 Cb 1.09 0.00 -0.17 0.00 1.11 0.00 0.00 29.97 32.00 1boh h ARG 121 CO 0.87 0.41 1.77 0.25 0.10 0.00 0.00 179.97 183.37 1boh n THR 122 N -3.45 4.40 -3.94 0.08 -2.24 -1.26 -4.54 114.28 103.34 1boh n THR 122 Ca 0.00 -4.59 -0.10 0.00 -2.27 0.00 0.00 64.05 57.09 1boh n THR 122 Cb 0.56 -2.36 -0.12 0.00 -2.10 0.00 0.00 70.33 66.31 1boh n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1boh s VAL 123 N 0.38 0.08 -0.01 2.28 0.11 -1.26 -0.73 120.40 121.25 1boh s VAL 123 Ca 0.39 -0.62 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 1boh s VAL 123 Cb 0.06 -0.20 0.02 0.00 -1.53 0.00 0.00 36.38 34.73 1boh s VAL 123 CO 0.01 -0.34 0.26 -0.44 -3.33 0.00 0.00 175.10 171.26 1boh s SER 124 N -1.02 -0.14 0.05 3.54 0.01 -0.19 -4.55 113.70 111.41 1boh s SER 124 Ca -0.11 0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.08 1boh s SER 124 Cb -0.07 0.29 -0.05 0.00 0.21 0.00 0.00 66.02 66.40 1boh s SER 124 CO -0.01 -0.41 0.37 -0.69 0.41 0.00 0.00 173.24 172.91 1boh s VAL 125 N -1.29 5.14 -0.27 3.43 1.01 0.43 -0.51 120.40 128.36 1boh s VAL 125 Ca -0.13 0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 1boh s VAL 125 Cb -0.06 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1boh s VAL 125 CO 0.03 0.33 1.15 -0.22 0.00 0.00 0.00 175.10 176.39 1boh s LEU 126 N -1.81 4.01 -0.13 3.92 0.20 -0.26 -1.22 118.68 123.38 1boh s LEU 126 Ca 0.31 1.28 -0.29 0.00 0.69 0.00 0.00 54.13 56.11 1boh s LEU 126 Cb -0.14 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.06 1boh s LEU 126 CO 0.17 -0.85 1.20 0.21 -0.29 0.00 0.00 176.35 176.80 1boh s ASN 127 N 1.83 7.01 0.00 3.68 2.47 0.04 -1.82 114.94 128.15 1boh s ASN 127 Ca 0.49 1.69 0.00 0.00 0.42 0.00 0.00 52.86 55.46 1boh s ASN 127 Cb -0.15 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.10 1boh s ASN 127 CO 0.14 -0.67 0.00 0.61 -3.72 0.00 0.00 177.10 173.46 1boh n GLY 128 N 3.47 2.96 7.00 1.21 0.00 -1.22 -4.14 105.19 114.47 1boh n GLY 128 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1boh n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1boh n GLY 129 N -0.83 -0.31 0.28 -0.02 0.00 -0.76 -2.53 105.19 101.03 1boh n GLY 129 Ca 0.00 -0.95 0.16 0.00 0.00 0.00 0.00 46.02 45.23 1boh n GLY 129 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1boh h PHE 130 N 0.00 0.00 -0.32 1.61 3.57 -1.69 -2.45 116.94 117.65 1boh h PHE 130 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1boh h PHE 130 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1boh h PHE 130 CO 0.00 0.07 0.18 -0.09 -2.23 0.00 0.00 178.31 176.23 1boh h ARG 131 N 0.00 0.45 0.00 1.11 2.43 -1.78 -2.06 114.38 114.52 1boh h ARG 131 Ca -0.00 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1boh h ARG 131 Cb 0.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1boh h ARG 131 CO 0.01 0.38 -0.93 -0.91 -1.51 0.00 0.00 179.97 177.01 1boh h ASN 132 N 0.40 0.00 -0.68 -3.80 4.21 -1.16 -2.09 115.58 112.46 1boh h ASN 132 Ca 0.11 0.00 0.10 0.00 1.21 0.00 0.00 56.30 57.72 1boh h ASN 132 Cb 0.06 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.18 1boh h ASN 132 CO -0.02 0.66 0.30 -0.25 -1.29 0.00 0.00 177.43 176.83 1boh h TRP 133 N 0.00 0.54 0.01 1.19 2.91 -1.39 -0.80 115.95 118.41 1boh h TRP 133 Ca -0.07 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.98 1boh h TRP 133 Cb 1.56 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 30.07 1boh h TRP 133 CO 0.00 0.17 -0.00 -0.07 -1.03 0.00 0.00 178.44 177.50 1boh h LEU 134 N 0.52 -0.01 -1.92 0.65 4.07 -1.34 -2.77 115.31 114.50 1boh h LEU 134 Ca 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 1boh h LEU 134 Cb 0.39 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 1boh h LEU 134 CO -0.29 0.17 -0.10 0.50 -1.08 0.00 0.00 178.44 177.64 1boh h LYS 135 N -0.19 0.00 -0.00 1.13 3.64 -0.93 -2.60 116.57 117.62 1boh h LYS 135 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1boh h LYS 135 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1boh h LYS 135 CO 0.00 0.10 -0.36 0.39 -2.27 0.00 0.00 179.45 177.31 1boh n GLU 136 N -4.16 0.31 -0.98 1.90 1.02 -0.35 -4.95 120.64 113.44 1boh n GLU 136 Ca -0.03 -0.17 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 1boh n GLU 136 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1boh n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1boh n GLY 137 N 1.43 0.54 3.82 0.62 0.00 -0.98 -5.05 105.19 105.56 1boh n GLY 137 Ca 0.08 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1boh n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1boh s HIS 138 N -2.00 3.13 0.49 1.61 3.76 -1.06 -4.98 115.29 116.24 1boh s HIS 138 Ca 0.00 1.49 -0.23 0.00 -0.15 0.00 0.00 55.06 56.17 1boh s HIS 138 Cb 0.00 -2.94 -0.06 0.00 1.11 0.00 0.00 32.58 30.69 1boh s HIS 138 CO 0.00 -0.92 1.24 -1.25 -0.85 0.00 0.00 174.74 172.96 1boh s PRO 139 N -4.15 3.54 0.07 8.40 0.04 -1.26 -4.80 135.00 136.84 1boh s PRO 139 Ca 0.62 1.95 0.04 0.00 0.04 0.00 0.00 61.00 63.64 1boh s PRO 139 Cb -0.14 -2.36 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 1boh s PRO 139 CO 0.37 -0.78 -0.11 0.14 0.04 0.00 0.00 177.00 176.66 1boh s VAL 140 N -1.45 0.91 0.13 -0.36 -7.23 -1.26 -4.28 120.40 106.85 1boh s VAL 140 Ca 0.66 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 1boh s VAL 140 Cb -0.33 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1boh s VAL 140 CO 0.40 -0.38 -0.02 0.42 -0.31 0.00 0.00 175.10 175.21 1boh s THR 141 N -1.70 0.55 -1.01 5.32 -4.23 -0.53 -4.88 115.64 109.16 1boh s THR 141 Ca -0.01 -1.94 0.12 0.00 -1.18 0.00 0.00 61.69 58.68 1boh s THR 141 Cb -0.08 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.84 1boh s THR 141 CO 0.01 -0.66 0.67 -1.54 -0.54 0.00 0.00 174.62 172.56 1boh n SER 142 N -0.12 1.22 -4.76 3.99 3.41 -1.26 -1.38 113.62 114.72 1boh n SER 142 Ca -0.09 -1.11 -0.40 0.00 -0.26 0.00 0.00 58.87 57.01 1boh n SER 142 Cb 0.62 0.55 -0.05 0.00 -0.26 0.00 0.00 64.21 65.07 1boh n SER 142 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1boh s GLU 143 N -1.62 4.70 0.26 4.33 0.41 -1.26 -4.72 118.70 120.80 1boh s GLU 143 Ca 0.09 1.63 -0.29 0.00 -0.41 0.00 0.00 54.97 55.99 1boh s GLU 143 Cb 0.09 -3.17 -0.09 0.00 -1.78 0.00 0.00 34.13 29.18 1boh s GLU 143 CO 0.33 0.33 1.18 -1.25 -0.49 0.00 0.00 175.26 175.35 1boh s PRO 144 N -1.42 4.53 -0.16 0.39 0.04 -1.26 -4.89 135.00 132.22 1boh s PRO 144 Ca 0.44 1.93 -0.23 0.00 0.04 0.00 0.00 61.00 63.17 1boh s PRO 144 Cb -0.28 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1boh s PRO 144 CO 0.36 0.02 0.73 -1.12 0.04 0.00 0.00 177.00 177.03 1boh s SER 145 N -0.45 6.86 -0.66 6.66 0.01 -1.26 -4.98 113.70 119.88 1boh s SER 145 Ca 0.48 1.04 0.05 0.00 1.31 0.00 0.00 55.95 58.84 1boh s SER 145 Cb -0.34 -2.41 0.18 0.00 0.21 0.00 0.00 66.02 63.66 1boh s SER 145 CO 0.42 -0.30 0.51 0.54 0.41 0.00 0.00 173.24 174.81 1boh n ARG 146 N 4.93 1.68 -1.87 12.44 5.12 -1.26 -4.99 116.66 132.70 1boh n ARG 146 Ca 0.01 -4.32 -0.32 0.00 -1.93 0.00 0.00 57.85 51.29 1boh n ARG 146 Cb 0.50 -2.18 0.03 0.00 -1.16 0.00 0.00 32.46 29.64 1boh n ARG 146 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1boh s PRO 147 N -1.39 3.12 0.27 5.56 0.04 -1.26 -5.03 135.00 136.31 1boh s PRO 147 Ca 0.28 1.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 1boh s PRO 147 Cb -0.00 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1boh s PRO 147 CO -0.16 -0.97 1.41 -1.83 0.04 0.00 0.00 177.00 175.49 1boh s GLU 148 N -4.30 4.28 0.44 4.56 4.04 -1.26 -4.80 118.70 121.67 1boh s GLU 148 Ca 0.63 2.29 -0.25 0.00 0.04 0.00 0.00 54.97 57.68 1boh s GLU 148 Cb -0.16 -3.10 -0.08 0.00 0.02 0.00 0.00 34.13 30.81 1boh s GLU 148 CO 0.42 -0.38 1.38 -1.25 -1.84 0.00 0.00 175.26 173.59 1boh s PRO 149 N -0.73 3.73 0.31 -4.83 0.04 -1.26 -3.59 135.00 128.67 1boh s PRO 149 Ca 0.57 2.30 0.05 0.00 0.04 0.00 0.00 61.00 63.96 1boh s PRO 149 Cb -0.42 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 1boh s PRO 149 CO 0.46 -0.74 0.02 0.00 0.04 0.00 0.00 177.00 176.78 1boh s ALA 150 N -1.24 2.38 -0.20 8.56 0.00 -0.21 -4.91 121.76 126.13 1boh s ALA 150 Ca 0.61 -2.02 -0.07 0.00 0.00 0.00 0.00 51.96 50.48 1boh s ALA 150 Cb -0.41 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1boh s ALA 150 CO 0.53 -0.22 0.07 0.42 0.00 0.00 0.00 175.76 176.55 1boh s ILE 151 N -3.18 4.67 -0.04 0.00 -1.09 -1.26 -4.46 121.20 115.83 1boh s ILE 151 Ca 0.34 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 1boh s ILE 151 Cb 0.07 -3.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.81 1boh s ILE 151 CO 0.14 0.42 -0.23 0.12 -1.23 0.00 0.00 174.94 174.16 1boh s PHE 152 N 0.77 2.17 -0.24 3.97 2.19 -1.26 -3.90 117.98 121.68 1boh s PHE 152 Ca 0.04 -0.55 -0.03 0.00 0.33 0.00 0.00 56.93 56.71 1boh s PHE 152 Cb -0.13 -1.42 0.01 0.00 -1.31 0.00 0.00 43.02 40.17 1boh s PHE 152 CO 0.02 -0.14 -0.05 0.21 1.83 0.00 0.00 175.22 177.09 1boh s LYS 153 N -0.28 3.05 -0.16 10.12 2.36 -1.26 -4.76 119.74 128.82 1boh s LYS 153 Ca 0.01 -0.84 -0.08 0.00 -2.55 0.00 0.00 55.97 52.51 1boh s LYS 153 Cb -0.12 -3.00 -0.04 0.00 -1.05 0.00 0.00 37.83 33.62 1boh s LYS 153 CO 0.02 -0.32 0.14 0.00 1.55 0.00 0.00 175.35 176.73 1boh s ALA 154 N 1.39 3.79 -0.16 3.13 0.00 -1.26 -4.95 121.76 123.70 1boh s ALA 154 Ca 0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1boh s ALA 154 Cb -0.16 -2.07 0.05 0.00 0.00 0.00 0.00 23.12 20.94 1boh s ALA 154 CO -0.04 0.40 0.01 0.99 0.00 0.00 0.00 175.76 177.12 1boh s THR 155 N -0.37 0.59 -0.23 0.00 2.01 -0.70 -4.88 115.64 112.05 1boh s THR 155 Ca 0.12 -0.41 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 1boh s THR 155 Cb -0.12 -0.96 -0.08 0.00 0.01 0.00 0.00 72.50 71.35 1boh s THR 155 CO 0.01 -0.04 2.16 -0.11 -0.69 0.00 0.00 174.62 175.95 1boh n LEU 156 N 5.04 2.94 -4.45 4.42 7.94 -1.26 -2.63 117.00 128.99 1boh n LEU 156 Ca -0.09 0.40 -0.44 0.00 -1.11 0.00 0.00 56.01 54.78 1boh n LEU 156 Cb 0.48 -1.43 -0.01 0.00 0.53 0.00 0.00 43.42 42.98 1boh n LEU 156 CO 0.13 -0.58 1.15 0.21 -1.11 0.00 0.00 177.39 177.19 1boh s ASN 157 N 7.26 6.83 0.58 1.96 3.04 0.10 -4.86 114.94 129.85 1boh s ASN 157 Ca 1.02 -2.49 0.34 0.00 0.04 0.00 0.00 52.86 51.77 1boh s ASN 157 Cb -0.57 -2.39 1.83 0.00 -1.54 0.00 0.00 41.25 38.58 1boh s ASN 157 CO 0.42 -0.91 2.02 -0.09 -3.04 0.00 0.00 177.10 175.51 1boh h ARG 158 N 8.06 0.00 0.00 0.43 9.65 -1.89 -1.95 114.38 128.68 1boh h ARG 158 Ca 0.23 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1boh h ARG 158 Cb 0.96 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1boh h ARG 158 CO 1.16 0.00 0.00 0.66 2.80 0.00 0.00 179.97 184.59 1boh h SER 159 N 0.00 0.00 -0.38 -3.80 4.64 -1.97 -2.96 113.55 109.08 1boh h SER 159 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1boh h SER 159 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1boh h SER 159 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1boh n LEU 160 N -2.55 3.19 -4.09 5.97 4.32 -0.73 -4.50 117.00 118.61 1boh n LEU 160 Ca 0.02 -1.39 -0.18 0.00 -0.02 0.00 0.00 56.01 54.44 1boh n LEU 160 Cb 0.28 -0.25 -0.13 0.00 -1.62 0.00 0.00 43.42 41.70 1boh n LEU 160 CO 0.24 0.70 -0.44 -0.22 -1.22 0.00 0.00 177.39 176.44 1boh s LEU 161 N -1.45 2.15 0.03 2.23 2.96 -1.12 -1.66 118.68 121.82 1boh s LEU 161 Ca 0.38 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.96 1boh s LEU 161 Cb 0.22 -0.46 -0.02 0.00 0.50 0.00 0.00 46.19 46.43 1boh s LEU 161 CO 0.31 -0.00 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.63 1boh s LYS 162 N -0.98 1.17 0.45 1.98 -0.14 -0.70 -4.77 119.74 116.74 1boh s LYS 162 Ca -0.01 -0.79 0.08 0.00 -1.36 0.00 0.00 55.97 53.90 1boh s LYS 162 Cb -0.07 -1.21 0.01 0.00 -1.68 0.00 0.00 37.83 34.88 1boh s LYS 162 CO 0.01 0.31 0.54 0.95 -0.76 0.00 0.00 175.35 176.39 1boh s THR 163 N -0.74 2.72 0.17 2.17 -4.23 -1.26 -3.53 115.64 110.95 1boh s THR 163 Ca 0.05 -1.12 -0.15 0.00 -1.18 0.00 0.00 61.69 59.28 1boh s THR 163 Cb -0.08 -2.84 0.07 0.00 1.34 0.00 0.00 72.50 70.98 1boh s THR 163 CO 0.01 0.00 1.72 0.22 -0.54 0.00 0.00 174.62 176.03 1boh h TYR 164 N 0.70 0.10 -0.83 3.99 3.20 -2.00 -2.13 116.97 120.00 1boh h TYR 164 Ca -0.39 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.58 1boh h TYR 164 Cb 1.28 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.51 1boh h TYR 164 CO 0.46 -0.01 0.54 0.93 -1.64 0.00 0.00 178.16 178.45 1boh h GLU 165 N 0.19 0.85 -0.02 1.82 3.07 -1.98 0.36 114.58 118.87 1boh h GLU 165 Ca 0.20 -0.05 -0.24 0.00 -0.50 0.00 0.00 59.36 58.76 1boh h GLU 165 Cb 0.25 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1boh h GLU 165 CO -0.28 0.57 -0.96 1.96 -1.40 0.00 0.00 179.01 178.89 1boh h GLN 166 N 0.88 0.61 -0.18 2.33 4.20 -1.82 -0.93 115.11 120.20 1boh h GLN 166 Ca 0.36 -0.63 -0.12 0.00 0.06 0.00 0.00 58.65 58.33 1boh h GLN 166 Cb 0.28 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1boh h GLN 166 CO -0.13 1.23 -0.41 0.28 -0.67 0.00 0.00 178.83 179.13 1boh h VAL 167 N 0.36 1.31 -0.18 -0.54 2.07 -1.02 -1.02 116.25 117.23 1boh h VAL 167 Ca -0.10 -1.56 -0.14 0.00 0.82 0.00 0.00 66.70 65.73 1boh h VAL 167 Cb 1.60 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1boh h VAL 167 CO 0.18 0.48 -0.47 0.25 0.02 0.00 0.00 177.57 178.04 1boh h LEU 168 N 0.34 0.48 -0.85 2.57 5.85 -0.80 -2.81 115.31 120.09 1boh h LEU 168 Ca 0.03 -0.23 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 1boh h LEU 168 Cb 0.87 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1boh h LEU 168 CO 0.07 0.88 -0.52 -0.08 -0.34 0.00 0.00 178.44 178.45 1boh h GLU 169 N 0.36 0.15 0.00 1.25 4.81 -0.86 -2.96 114.58 117.33 1boh h GLU 169 Ca 0.02 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1boh h GLU 169 Cb 0.96 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 1boh h GLU 169 CO 0.08 0.63 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.86 1boh h ASN 170 N 0.12 0.00 0.40 1.04 -0.00 -0.96 -2.04 115.58 114.14 1boh h ASN 170 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.29 1boh h ASN 170 Cb 0.95 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.27 1boh h ASN 170 CO 0.07 0.16 -0.07 -0.07 -0.00 0.00 0.00 177.43 177.52 1boh h LEU 171 N 0.00 0.00 -2.42 0.34 3.38 -1.32 -0.02 115.31 115.27 1boh h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1boh h LEU 171 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1boh h LEU 171 CO 0.02 0.07 0.00 -0.62 0.09 0.00 0.00 178.44 178.01 1boh n GLU 172 N -3.45 2.37 0.00 1.13 -0.58 -0.79 -4.67 120.64 114.66 1boh n GLU 172 Ca -0.02 -2.15 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 1boh n GLU 172 Cb 0.22 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1boh n GLU 172 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1boh n SER 173 N 1.17 3.44 -3.22 1.62 3.41 -0.87 -5.02 113.62 114.15 1boh n SER 173 Ca 0.17 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.59 1boh n SER 173 Cb 0.52 0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.97 1boh n SER 173 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1boh n LYS 174 N -1.29 -2.68 0.02 4.33 4.01 -0.07 -4.84 118.16 117.64 1boh n LYS 174 Ca 0.00 0.30 0.13 0.00 -0.51 0.00 0.00 58.31 58.23 1boh n LYS 174 Cb 0.18 -4.92 0.53 0.00 -0.51 0.00 0.00 35.03 30.30 1boh n LYS 174 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 1boh n ARG 175 N -3.34 0.05 -4.32 1.97 1.85 -1.26 -4.72 116.66 106.89 1boh n ARG 175 Ca -0.00 0.10 -0.18 0.00 -1.00 0.00 0.00 57.85 56.76 1boh n ARG 175 Cb 0.52 -1.56 -0.14 0.00 -1.05 0.00 0.00 32.46 30.23 1boh n ARG 175 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1boh s PHE 176 N -3.03 0.86 0.16 2.89 0.40 -1.26 -4.44 117.98 113.56 1boh s PHE 176 Ca 0.12 -0.23 -0.22 0.00 -0.60 0.00 0.00 56.93 56.00 1boh s PHE 176 Cb 0.16 -0.54 -0.08 0.00 0.51 0.00 0.00 43.02 43.07 1boh s PHE 176 CO 0.49 -0.01 0.70 -0.65 0.70 0.00 0.00 175.22 176.45 1boh s GLN 177 N -0.56 4.35 -0.17 0.44 -0.21 -0.31 -4.93 119.66 118.27 1boh s GLN 177 Ca 0.01 0.94 0.00 0.00 0.02 0.00 0.00 55.36 56.33 1boh s GLN 177 Cb -0.05 -3.12 0.01 0.00 1.00 0.00 0.00 33.01 30.85 1boh s GLN 177 CO 0.00 0.53 -0.17 -1.17 -2.12 0.00 0.00 175.29 172.36 1boh s LEU 178 N -1.43 2.31 -0.04 2.90 2.96 -1.26 -0.36 118.68 123.75 1boh s LEU 178 Ca 0.36 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.76 1boh s LEU 178 Cb -0.20 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1boh s LEU 178 CO 0.22 0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.37 1boh s VAL 179 N 1.14 1.85 -0.16 1.68 1.01 -0.17 -0.83 120.40 124.91 1boh s VAL 179 Ca 0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.99 1boh s VAL 179 Cb -0.14 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1boh s VAL 179 CO -0.07 0.52 -0.05 -0.62 0.00 0.00 0.00 175.10 174.88 1boh s ASP 180 N -0.20 4.64 0.00 3.32 -1.08 0.01 -0.57 116.67 122.78 1boh s ASP 180 Ca -0.01 -0.19 0.23 0.00 -0.52 0.00 0.00 52.55 52.06 1boh s ASP 180 Cb -0.12 -1.76 0.64 0.00 -1.46 0.00 0.00 42.92 40.22 1boh s ASP 180 CO 0.02 0.14 1.54 -1.54 0.52 0.00 0.00 175.17 175.85 1boh n SER 181 N 3.73 3.96 -4.77 -0.34 3.41 -0.71 -1.13 113.62 117.76 1boh n SER 181 Ca -0.18 -2.00 -0.31 0.00 -0.26 0.00 0.00 58.87 56.13 1boh n SER 181 Cb 0.52 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1boh n SER 181 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1boh s ARG 182 N -1.04 2.17 0.30 4.33 0.52 -1.26 -0.89 118.95 123.09 1boh s ARG 182 Ca 0.49 1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 56.45 1boh s ARG 182 Cb 0.26 -1.90 -0.12 0.00 0.52 0.00 0.00 34.95 33.71 1boh s ARG 182 CO 0.34 -1.67 1.46 0.00 0.02 0.00 0.00 175.30 175.45 1boh n ALA 183 N -3.52 1.87 -0.32 2.13 0.00 -1.26 -4.06 120.51 115.33 1boh n ALA 183 Ca 0.08 0.37 0.17 0.00 0.00 0.00 0.00 53.44 54.07 1boh n ALA 183 Cb 0.54 -2.36 0.34 0.00 0.00 0.00 0.00 19.45 17.97 1boh n ALA 183 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1boh h GLN 184 N 3.82 0.07 -0.58 0.00 4.15 -1.97 0.03 115.11 120.63 1boh h GLN 184 Ca -0.47 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.92 1boh h GLN 184 Cb 1.25 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.90 1boh h GLN 184 CO 0.72 0.05 0.25 0.78 -1.93 0.00 0.00 178.83 178.70 1boh h GLY 185 N 0.07 0.90 1.15 2.39 0.00 -1.94 0.01 103.07 105.65 1boh h GLY 185 Ca 0.63 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 47.31 1boh h GLY 185 CO -0.81 0.42 -0.72 3.21 0.00 0.00 0.00 176.54 178.65 1boh h ARG 186 N 0.83 0.80 -0.78 4.80 3.08 -1.19 -1.67 114.38 120.25 1boh h ARG 186 Ca 0.20 -0.62 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1boh h ARG 186 Cb 0.14 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1boh h ARG 186 CO -0.02 1.23 0.43 -0.92 -1.07 0.00 0.00 179.97 179.62 1boh h TYR 187 N 0.54 1.05 0.00 3.04 3.20 -1.02 -2.05 116.97 121.73 1boh h TYR 187 Ca -0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1boh h TYR 187 Cb 1.34 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1boh h TYR 187 CO 0.09 0.73 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.06 1boh h LEU 188 N 1.08 0.00 0.00 2.82 3.38 -0.91 -3.19 115.31 118.50 1boh h LEU 188 Ca 0.27 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1boh h LEU 188 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1boh h LEU 188 CO -0.05 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.12 1boh n GLY 189 N 1.26 0.52 0.04 0.83 0.00 -0.85 -0.57 105.19 106.42 1boh n GLY 189 Ca 0.04 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.20 1boh n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1boh n THR 190 N -2.86 0.56 -4.22 2.61 -2.24 -0.74 -2.77 114.28 104.62 1boh n THR 190 Ca 0.00 -0.56 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 1boh n THR 190 Cb 0.03 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 1boh n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1boh s GLN 191 N -2.86 2.69 0.72 -0.78 -1.52 -0.71 -5.01 119.66 112.20 1boh s GLN 191 Ca -0.08 -0.70 -0.11 0.00 -1.95 0.00 0.00 55.36 52.52 1boh s GLN 191 Cb 0.09 -2.62 0.02 0.00 -0.22 0.00 0.00 33.01 30.28 1boh s GLN 191 CO 0.73 0.59 1.07 -1.25 -0.25 0.00 0.00 175.29 176.18 1boh s PRO 192 N -1.88 2.75 -0.06 2.91 0.04 -1.26 -4.29 135.00 133.20 1boh s PRO 192 Ca 0.22 0.90 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1boh s PRO 192 Cb -0.12 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 1boh s PRO 192 CO 0.14 -1.22 0.94 -1.21 0.04 0.00 0.00 177.00 175.69 1boh s GLU 193 N -5.06 4.47 0.65 4.56 0.41 -1.26 -4.86 118.70 117.61 1boh s GLU 193 Ca 0.59 1.30 -0.14 0.00 -0.41 0.00 0.00 54.97 56.31 1boh s GLU 193 Cb -0.14 -3.50 -0.01 0.00 -1.78 0.00 0.00 34.13 28.70 1boh s GLU 193 CO 0.55 -0.16 1.08 -1.25 -0.49 0.00 0.00 175.26 174.99 1boh s PRO 194 N 1.45 2.97 -1.45 0.39 0.04 -1.26 -4.32 135.00 132.83 1boh s PRO 194 Ca 0.48 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.69 1boh s PRO 194 Cb -0.19 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1boh s PRO 194 CO 0.22 -1.09 0.67 -3.47 0.04 0.00 0.00 177.00 173.37 1boh n ASP 195 N -2.48 -1.94 -3.53 6.66 2.03 -1.26 -4.97 116.55 111.06 1boh n ASP 195 Ca 0.09 -0.90 -0.13 0.00 0.52 0.00 0.00 54.79 54.37 1boh n ASP 195 Cb 0.53 -3.49 -0.04 0.00 -0.72 0.00 0.00 41.12 37.40 1boh n ASP 195 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1boh s ALA 196 N -3.64 -1.35 -0.07 -1.67 0.00 -1.26 -5.14 121.76 108.62 1boh s ALA 196 Ca 0.25 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1boh s ALA 196 Cb -0.13 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.61 1boh s ALA 196 CO 0.86 -0.61 -0.05 0.08 0.00 0.00 0.00 175.76 176.04 1boh s VAL 197 N -3.10 0.70 0.00 0.00 1.01 -1.26 -4.78 120.40 112.97 1boh s VAL 197 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1boh s VAL 197 Cb -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1boh s VAL 197 CO -0.07 0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1boh n GLY 198 N 4.59 1.29 3.57 4.51 0.00 -1.26 -5.03 105.19 112.86 1boh n GLY 198 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1boh n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1boh s LEU 199 N 0.00 4.26 0.50 0.99 2.96 -1.26 -5.05 118.68 121.08 1boh s LEU 199 Ca 0.00 0.14 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 1boh s LEU 199 Cb 0.00 -2.67 -0.07 0.00 0.50 0.00 0.00 46.19 43.94 1boh s LEU 199 CO 0.00 -0.48 0.95 -1.81 -1.32 0.00 0.00 176.35 173.69 1boh s ASP 200 N 1.73 6.58 0.52 3.68 1.01 -1.26 -4.49 116.67 124.43 1boh s ASP 200 Ca 0.21 1.49 -0.01 0.00 0.71 0.00 0.00 52.55 54.96 1boh s ASP 200 Cb -0.15 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.32 1boh s ASP 200 CO 0.13 -0.58 0.76 -0.94 0.21 0.00 0.00 175.17 174.75 1boh s SER 201 N -3.16 5.54 0.00 0.27 1.04 -1.26 -4.86 113.70 111.26 1boh s SER 201 Ca 0.57 0.25 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1boh s SER 201 Cb -0.10 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1boh s SER 201 CO 0.33 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1boh n GLY 202 N -2.29 0.16 3.30 7.32 0.00 -0.79 -4.53 105.19 108.35 1boh n GLY 202 Ca 0.05 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1boh n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1boh s HIS 203 N -2.64 -0.08 0.06 1.61 -3.43 -0.17 -4.44 115.29 106.20 1boh s HIS 203 Ca 0.00 -0.28 -0.31 0.00 -0.80 0.00 0.00 55.06 53.68 1boh s HIS 203 Cb 0.00 0.17 -0.06 0.00 -1.43 0.00 0.00 32.58 31.25 1boh s HIS 203 CO 0.00 -0.67 1.34 0.42 -2.00 0.00 0.00 174.74 173.83 1boh s ILE 204 N -3.83 3.63 0.18 -5.38 1.01 -1.26 -1.39 121.20 114.16 1boh s ILE 204 Ca 0.04 1.13 -0.33 0.00 0.00 0.00 0.00 60.65 61.50 1boh s ILE 204 Cb 0.03 -3.72 -0.15 0.00 0.01 0.00 0.00 42.46 38.62 1boh s ILE 204 CO -0.11 0.06 1.18 0.54 0.00 0.00 0.00 174.94 176.61 1boh n ARG 205 N 4.44 1.24 -0.41 2.79 1.74 0.31 -1.67 116.66 125.10 1boh n ARG 205 Ca 0.11 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1boh n ARG 205 Cb 0.44 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1boh n ARG 205 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1boh n GLY 206 N 2.01 1.01 3.77 -0.13 0.00 -1.26 -5.01 105.19 105.58 1boh n GLY 206 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1boh n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1boh s SER 207 N -3.03 6.88 0.05 1.61 0.01 -0.67 -4.46 113.70 114.09 1boh s SER 207 Ca 0.00 2.17 0.03 0.00 1.31 0.00 0.00 55.95 59.46 1boh s SER 207 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 1boh s SER 207 CO 0.00 -0.41 0.03 -0.69 0.41 0.00 0.00 173.24 172.58 1boh s VAL 208 N -1.45 4.26 -0.20 3.43 1.01 -0.01 -4.96 120.40 122.48 1boh s VAL 208 Ca 0.53 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1boh s VAL 208 Cb -0.27 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1boh s VAL 208 CO 0.34 0.23 0.02 0.21 0.00 0.00 0.00 175.10 175.89 1boh s ASN 209 N -2.03 5.01 -0.48 3.32 2.47 -1.26 -0.81 114.94 121.16 1boh s ASN 209 Ca 0.24 -0.15 0.03 0.00 0.42 0.00 0.00 52.86 53.40 1boh s ASN 209 Cb -0.12 -1.86 0.15 0.00 -1.45 0.00 0.00 41.25 37.97 1boh s ASN 209 CO 0.16 0.08 0.29 -0.04 -3.72 0.00 0.00 177.10 173.87 1boh s MET 210 N 0.92 1.43 -0.13 0.43 -1.94 -0.29 -4.94 119.30 114.78 1boh s MET 210 Ca 0.02 -2.24 -0.39 0.00 -1.71 0.00 0.00 55.69 51.37 1boh s MET 210 Cb -0.14 -2.39 -0.16 0.00 2.01 0.00 0.00 34.83 34.14 1boh s MET 210 CO 0.02 -1.21 1.58 -2.30 -0.01 0.00 0.00 175.02 173.10 1boh n PRO 211 N 3.20 1.13 0.16 2.03 -0.02 -1.26 -4.13 135.00 136.11 1boh n PRO 211 Ca 0.13 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 62.06 1boh n PRO 211 Cb 0.36 -2.08 0.45 0.00 -0.02 0.00 0.00 33.50 32.22 1boh n PRO 211 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1boh h PHE 212 N 6.09 0.16 0.00 6.00 -0.00 -1.27 -2.78 116.94 125.15 1boh h PHE 212 Ca -0.47 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1boh h PHE 212 Cb 1.33 -0.05 -0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1boh h PHE 212 CO 0.70 0.27 -0.02 0.00 -0.00 0.00 0.00 178.31 179.26 1boh h MET 213 N 0.15 0.00 0.00 6.09 -0.00 -1.89 -1.90 114.93 117.38 1boh h MET 213 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1boh h MET 213 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 1boh h MET 213 CO 0.02 0.02 0.00 0.09 -0.00 0.00 0.00 176.91 177.04 1boh n ASN 214 N -3.34 0.00 -0.10 -0.10 3.02 -1.05 -1.88 115.26 111.81 1boh n ASN 214 Ca -0.02 -0.40 0.13 0.00 -0.03 0.00 0.00 54.58 54.26 1boh n ASN 214 Cb 0.13 -0.16 0.47 0.00 -0.61 0.00 0.00 39.78 39.61 1boh n ASN 214 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1boh n PHE 215 N -1.16 0.00 -4.29 3.10 3.72 -0.71 -4.89 117.46 113.22 1boh n PHE 215 Ca 0.15 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.25 1boh n PHE 215 Cb 0.15 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 38.36 1boh n PHE 215 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1boh s LEU 216 N -2.69 3.05 0.59 4.37 1.43 -0.79 -0.87 118.68 123.77 1boh s LEU 216 Ca 0.21 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1boh s LEU 216 Cb 0.19 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 1boh s LEU 216 CO 0.55 0.20 0.94 0.42 0.23 0.00 0.00 176.35 178.69 1boh s THR 217 N -1.16 4.25 0.30 5.49 -4.23 0.36 -4.86 115.64 115.79 1boh s THR 217 Ca 0.20 0.38 0.34 0.00 -1.18 0.00 0.00 61.69 61.43 1boh s THR 217 Cb -0.11 -3.68 0.34 0.00 1.34 0.00 0.00 72.50 70.39 1boh s THR 217 CO 0.12 -0.78 2.05 1.05 -0.54 0.00 0.00 174.62 176.52 1boh h GLU 218 N -0.19 0.00 0.00 3.99 4.11 -1.95 -1.14 114.58 119.40 1boh h GLU 218 Ca -0.45 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.94 1boh h GLU 218 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1boh h GLU 218 CO 0.62 0.00 -0.15 -0.44 0.07 0.00 0.00 179.01 179.10 1boh h ASP 219 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.47 116.42 117.40 1boh h ASP 219 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1boh h ASP 219 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1boh h ASP 219 CO 0.00 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.28 1boh n GLY 220 N 0.85 1.23 3.94 2.75 0.00 -0.43 -4.80 105.19 108.73 1boh n GLY 220 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1boh n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1boh s PHE 221 N -2.00 3.46 0.36 1.61 0.08 -1.25 -3.39 117.98 116.84 1boh s PHE 221 Ca 0.00 0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.84 1boh s PHE 221 Cb 0.00 -1.63 -0.10 0.00 -0.57 0.00 0.00 43.02 40.73 1boh s PHE 221 CO 0.00 0.49 1.29 -2.00 -0.10 0.00 0.00 175.22 174.90 1boh s GLU 222 N -3.46 4.19 0.76 0.44 2.56 -1.26 -0.48 118.70 121.45 1boh s GLU 222 Ca 0.34 2.14 -0.11 0.00 0.00 0.00 0.00 54.97 57.34 1boh s GLU 222 Cb -0.10 -2.92 0.05 0.00 2.00 0.00 0.00 34.13 33.15 1boh s GLU 222 CO 0.28 -0.30 1.09 0.15 -0.56 0.00 0.00 175.26 175.93 1boh s LYS 223 N -2.00 2.33 0.70 4.30 1.02 -0.05 -4.75 119.74 121.30 1boh s LYS 223 Ca 0.52 1.20 -0.16 0.00 0.02 0.00 0.00 55.97 57.55 1boh s LYS 223 Cb -0.38 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 1boh s LYS 223 CO 0.50 -1.59 1.23 -1.54 -0.92 0.00 0.00 175.35 173.03 1boh s SER 224 N -3.28 4.36 0.43 2.83 1.04 -1.26 -4.73 113.70 113.09 1boh s SER 224 Ca 0.62 2.42 0.21 0.00 0.48 0.00 0.00 55.95 59.68 1boh s SER 224 Cb -0.18 -2.60 1.17 0.00 0.10 0.00 0.00 66.02 64.51 1boh s SER 224 CO 0.54 -2.16 1.83 -0.65 0.98 0.00 0.00 173.24 173.78 1boh h PRO 225 N -0.01 0.32 -0.11 4.02 0.11 -1.94 0.12 132.00 134.52 1boh h PRO 225 Ca -0.49 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1boh h PRO 225 Cb 1.31 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1boh h PRO 225 CO 0.51 0.21 0.05 1.49 -0.21 0.00 0.00 178.00 180.05 1boh h GLU 226 N 0.33 0.15 -0.29 1.05 4.81 -1.94 -1.45 114.58 117.23 1boh h GLU 226 Ca 0.51 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.58 1boh h GLU 226 Cb 1.41 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 1boh h GLU 226 CO -0.18 0.20 -0.41 0.93 -0.73 0.00 0.00 179.01 178.82 1boh h GLU 227 N 0.06 0.70 -0.69 1.92 5.08 -1.35 -2.98 114.58 117.32 1boh h GLU 227 Ca 0.04 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 1boh h GLU 227 Cb 0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1boh h GLU 227 CO -0.01 0.98 0.22 -0.07 -1.00 0.00 0.00 179.01 179.14 1boh h LEU 228 N 0.57 1.00 -0.45 1.33 3.38 -1.20 -1.29 115.31 118.65 1boh h LEU 228 Ca 0.05 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1boh h LEU 228 Cb 0.95 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1boh h LEU 228 CO 0.09 0.94 0.28 -0.09 0.09 0.00 0.00 178.44 179.75 1boh h ARG 229 N 1.01 0.61 -0.28 1.13 2.43 -1.27 -2.23 114.38 115.79 1boh h ARG 229 Ca 0.22 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1boh h ARG 229 Cb 0.29 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1boh h ARG 229 CO -0.01 0.44 -0.16 0.00 -1.51 0.00 0.00 179.97 178.73 1boh h ALA 230 N 1.14 1.21 -0.20 2.80 0.00 -1.32 -1.41 119.26 121.47 1boh h ALA 230 Ca 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1boh h ALA 230 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1boh h ALA 230 CO -0.03 0.51 0.03 0.52 0.00 0.00 0.00 179.25 180.28 1boh h MET 231 N 0.45 0.34 -0.45 0.00 2.86 -0.78 0.53 114.93 117.88 1boh h MET 231 Ca 0.08 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1boh h MET 231 Cb 0.54 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1boh h MET 231 CO 0.03 0.49 0.25 0.74 1.06 0.00 0.00 176.91 179.49 1boh h PHE 232 N 0.14 0.46 -0.58 -0.22 0.04 -1.23 -2.39 116.94 113.15 1boh h PHE 232 Ca 0.06 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1boh h PHE 232 Cb 0.32 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1boh h PHE 232 CO 0.02 0.26 0.29 0.93 -0.60 0.00 0.00 178.31 179.20 1boh h GLU 233 N 0.50 0.81 -0.41 1.51 5.08 -1.14 0.54 114.58 121.47 1boh h GLU 233 Ca 0.18 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1boh h GLU 233 Cb 0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1boh h GLU 233 CO -0.10 0.63 -0.16 0.00 -1.00 0.00 0.00 179.01 178.38 1boh h ALA 234 N 1.50 0.95 -0.00 3.43 0.00 -0.57 -2.45 119.26 122.12 1boh h ALA 234 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1boh h ALA 234 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1boh h ALA 234 CO -0.03 0.61 -0.00 1.63 0.00 0.00 0.00 179.25 181.46 1boh n LYS 235 N -4.14 1.06 -2.37 0.00 4.76 -0.93 -4.89 118.16 111.64 1boh n LYS 235 Ca 0.01 -0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.15 1boh n LYS 235 Cb 0.39 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1boh n LYS 235 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1boh n LYS 236 N -0.89 -1.63 -2.92 1.97 4.01 -0.62 -4.97 118.16 113.11 1boh n LYS 236 Ca 0.23 1.00 -0.42 0.00 -0.51 0.00 0.00 58.31 58.61 1boh n LYS 236 Cb 0.13 -5.63 -0.05 0.00 -0.51 0.00 0.00 35.03 28.97 1boh n LYS 236 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1boh s VAL 237 N -3.02 4.80 -0.45 -0.18 1.01 0.08 -4.98 120.40 117.67 1boh s VAL 237 Ca 0.00 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.08 1boh s VAL 237 Cb 0.00 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1boh s VAL 237 CO 0.00 -0.19 0.83 -0.62 0.00 0.00 0.00 175.10 175.12 1boh s ASP 238 N 1.52 6.45 0.00 3.32 -1.08 -1.26 -4.20 116.67 121.42 1boh s ASP 238 Ca 0.34 -0.00 0.12 0.00 -0.52 0.00 0.00 52.55 52.49 1boh s ASP 238 Cb -0.14 -2.41 0.74 0.00 -1.46 0.00 0.00 42.92 39.65 1boh s ASP 238 CO 0.11 -0.94 1.38 0.18 0.52 0.00 0.00 175.17 176.42 1boh n LEU 239 N 6.83 0.00 -0.70 -1.34 4.77 -1.26 -2.51 117.00 122.78 1boh n LEU 239 Ca 0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1boh n LEU 239 Cb 0.48 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1boh n LEU 239 CO 0.60 0.00 0.48 0.35 -1.33 0.00 0.00 177.39 177.49 1boh n THR 240 N -0.72 0.00 -4.22 -5.08 -2.24 -1.26 -4.84 114.28 95.92 1boh n THR 240 Ca 0.09 -0.43 -0.24 0.00 -2.27 0.00 0.00 64.05 61.20 1boh n THR 240 Cb 0.04 1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 69.57 1boh n THR 240 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1boh s LYS 241 N -1.89 2.49 0.19 -0.78 1.02 -1.04 -5.08 119.74 114.66 1boh s LYS 241 Ca 0.22 -1.23 -0.32 0.00 0.02 0.00 0.00 55.97 54.65 1boh s LYS 241 Cb 0.17 -2.32 -0.15 0.00 -0.52 0.00 0.00 37.83 35.00 1boh s LYS 241 CO 0.34 0.40 1.19 -2.30 -0.92 0.00 0.00 175.35 174.06 1boh n PRO 242 N -0.75 1.34 -3.81 -1.68 -0.02 -1.26 -4.91 135.00 123.91 1boh n PRO 242 Ca -0.08 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1boh n PRO 242 Cb 0.58 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 1boh n PRO 242 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1boh s LEU 243 N 0.54 1.38 -0.09 2.45 0.20 -1.26 -1.17 118.68 120.73 1boh s LEU 243 Ca 0.71 0.16 0.04 0.00 0.69 0.00 0.00 54.13 55.73 1boh s LEU 243 Cb -0.80 0.21 -0.00 0.00 -0.43 0.00 0.00 46.19 45.17 1boh s LEU 243 CO 0.52 -0.07 -0.24 -0.63 -0.29 0.00 0.00 176.35 175.65 1boh s ILE 244 N 0.48 2.11 0.06 6.68 1.01 0.52 -1.83 121.20 130.23 1boh s ILE 244 Ca -0.04 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1boh s ILE 244 Cb -0.05 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1boh s ILE 244 CO -0.02 0.56 0.05 0.00 0.00 0.00 0.00 174.94 175.53 1boh s ALA 245 N 0.25 3.46 0.13 9.38 0.00 0.04 -1.00 121.76 134.01 1boh s ALA 245 Ca -0.16 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1boh s ALA 245 Cb -0.17 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.59 1boh s ALA 245 CO 0.08 0.72 0.34 -0.08 0.00 0.00 0.00 175.76 176.82 1boh s THR 246 N -1.30 0.09 0.16 0.00 -1.32 0.26 -0.89 115.64 112.64 1boh s THR 246 Ca 0.26 -0.84 -0.14 0.00 -1.21 0.00 0.00 61.69 59.76 1boh s THR 246 Cb -0.12 -1.32 0.04 0.00 -1.51 0.00 0.00 72.50 69.60 1boh s THR 246 CO 0.18 -0.39 1.75 -0.09 -2.21 0.00 0.00 174.62 173.87 1boh h ARG 248 N 2.47 0.71 0.00 7.08 9.65 -1.94 -1.90 114.38 130.45 1boh h ARG 248 Ca -0.33 -0.09 -0.04 0.00 -1.10 0.00 0.00 59.98 58.41 1boh h ARG 248 Cb 1.24 -0.13 -0.09 0.00 -1.39 0.00 0.00 29.97 29.59 1boh h ARG 248 CO 0.49 0.58 -0.55 0.36 2.80 0.00 0.00 179.97 183.65 1boh n LYS 249 N -4.63 0.00 -1.08 0.20 2.85 -1.26 -1.74 118.16 112.50 1boh n LYS 249 Ca 0.02 -1.09 -0.03 0.00 -1.05 0.00 0.00 58.31 56.16 1boh n LYS 249 Cb 0.10 -0.29 -0.01 0.00 -0.65 0.00 0.00 35.03 34.18 1boh n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1boh n GLY 250 N 0.11 0.60 0.04 2.58 0.00 -1.22 -4.65 105.19 102.65 1boh n GLY 250 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 1boh n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1boh n VAL 251 N -2.86 0.72 0.53 1.61 0.31 -1.26 -4.41 118.33 112.97 1boh n VAL 251 Ca -0.03 0.34 0.07 0.00 -0.01 0.00 0.00 64.34 64.71 1boh n VAL 251 Cb 0.12 -1.92 0.32 0.00 -0.91 0.00 0.00 33.84 31.45 1boh n VAL 251 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1boh n THR 252 N -3.44 0.94 0.23 2.52 -2.24 -1.26 -1.88 114.28 109.13 1boh n THR 252 Ca -0.06 0.23 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 1boh n THR 252 Cb 0.22 -0.98 0.54 0.00 -2.10 0.00 0.00 70.33 68.00 1boh n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1boh h ALA 253 N 2.53 1.45 0.00 6.98 0.00 -1.82 -1.89 119.26 126.51 1boh h ALA 253 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1boh h ALA 253 Cb 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1boh h ALA 253 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1boh h HIS 255 N 0.00 0.27 -0.28 0.00 3.86 -1.52 0.32 115.15 117.80 1boh h HIS 255 Ca 0.00 -0.07 -0.18 0.00 -1.16 0.00 0.00 60.37 58.96 1boh h HIS 255 Cb 0.39 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1boh h HIS 255 CO 0.00 0.60 -0.53 0.82 0.86 0.00 0.00 177.93 179.68 1boh h ILE 256 N 0.20 1.28 -0.73 2.45 2.04 -1.45 0.00 117.51 121.31 1boh h ILE 256 Ca 0.02 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.12 1boh h ILE 256 Cb 0.79 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1boh h ILE 256 CO 0.06 0.56 0.30 0.00 0.00 0.00 0.00 178.15 179.07 1boh h ALA 257 N 0.75 1.16 -0.17 1.87 0.00 -1.30 -1.03 119.26 120.54 1boh h ALA 257 Ca 0.02 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1boh h ALA 257 Cb 1.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1boh h ALA 257 CO 0.12 0.61 -0.17 1.25 0.00 0.00 0.00 179.25 181.06 1boh h LEU 258 N 1.05 0.45 -0.36 0.00 6.46 -0.78 -0.97 115.31 121.16 1boh h LEU 258 Ca 0.25 -0.48 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1boh h LEU 258 Cb 0.18 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 1boh h LEU 258 CO -0.02 0.84 0.20 0.00 -0.62 0.00 0.00 178.44 178.83 1boh h ALA 259 N 0.62 0.44 -0.27 1.25 0.00 -0.88 -0.81 119.26 119.62 1boh h ALA 259 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1boh h ALA 259 Cb 0.71 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1boh h ALA 259 CO 0.04 -0.16 -0.18 0.00 0.00 0.00 0.00 179.25 178.95 1boh h ALA 260 N 1.17 1.19 -0.51 0.00 0.00 -1.18 -2.11 119.26 117.81 1boh h ALA 260 Ca 0.14 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1boh h ALA 260 Cb 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1boh h ALA 260 CO -0.08 0.52 0.01 -0.92 0.00 0.00 0.00 179.25 178.78 1boh h TYR 261 N 0.44 0.91 0.00 0.00 5.03 -0.48 0.12 116.97 123.00 1boh h TYR 261 Ca 0.08 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.22 1boh h TYR 261 Cb 0.57 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1boh h TYR 261 CO 0.02 0.83 -0.18 -0.07 -1.32 0.00 0.00 178.16 177.44 1boh h LEU 262 N 0.80 0.00 -0.34 2.82 3.38 -0.69 -1.94 115.31 119.34 1boh h LEU 262 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1boh h LEU 262 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1boh h LEU 262 CO 0.02 0.18 -0.01 0.00 0.09 0.00 0.00 178.44 178.72 1boh n GLY 264 N 1.09 0.41 3.44 0.00 0.00 -0.68 -5.06 105.19 104.39 1boh n GLY 264 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1boh n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1boh s LYS 265 N -0.90 3.11 0.00 1.61 2.20 0.32 -4.95 119.74 121.13 1boh s LYS 265 Ca 0.00 -0.93 0.29 0.00 -0.36 0.00 0.00 55.97 54.97 1boh s LYS 265 Cb 0.00 -4.09 1.18 0.00 -1.51 0.00 0.00 37.83 33.41 1boh s LYS 265 CO 0.00 -1.16 1.82 -0.35 -0.36 0.00 0.00 175.35 175.30 1boh n PRO 266 N 5.99 0.97 -2.37 4.03 -0.04 -1.26 -3.02 135.00 139.30 1boh n PRO 266 Ca -0.07 -0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 62.78 1boh n PRO 266 Cb 0.45 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1boh n PRO 266 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1boh n ASP 267 N -0.65 3.89 -4.72 3.54 5.68 -1.26 -4.80 116.55 118.23 1boh n ASP 267 Ca 0.16 -3.33 -0.42 0.00 -0.50 0.00 0.00 54.79 50.71 1boh n ASP 267 Cb 0.29 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 1boh n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1boh s VAL 268 N -4.57 4.03 0.16 2.12 1.01 -1.26 -4.69 120.40 117.19 1boh s VAL 268 Ca 0.43 1.56 -0.11 0.00 0.00 0.00 0.00 61.98 63.87 1boh s VAL 268 Cb 0.40 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.71 1boh s VAL 268 CO -0.04 0.18 0.49 0.00 0.00 0.00 0.00 175.10 175.73 1boh s ALA 269 N 0.55 3.63 -0.20 5.51 0.00 -0.76 -4.79 121.76 125.71 1boh s ALA 269 Ca 0.55 -0.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.17 1boh s ALA 269 Cb -0.29 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 1boh s ALA 269 CO 0.31 0.52 -0.00 0.42 0.00 0.00 0.00 175.76 177.02 1boh s ILE 270 N -1.59 3.94 -0.78 0.00 -1.09 -0.67 -0.78 121.20 120.23 1boh s ILE 270 Ca 0.40 -0.32 -0.26 0.00 -2.23 0.00 0.00 60.65 58.24 1boh s ILE 270 Cb -0.13 -2.78 0.03 0.00 -1.58 0.00 0.00 42.46 38.00 1boh s ILE 270 CO 0.20 0.43 1.30 -0.47 -1.23 0.00 0.00 174.94 175.17 1boh s TYR 271 N 1.01 2.33 0.14 3.97 5.04 -0.06 -1.73 117.35 128.05 1boh s TYR 271 Ca 0.02 -0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.29 1boh s TYR 271 Cb -0.14 -4.64 -0.01 0.00 0.35 0.00 0.00 41.96 37.52 1boh s TYR 271 CO 0.02 -2.05 1.79 0.22 -1.34 0.00 0.00 175.55 174.19 1boh h ASP 272 N 9.99 0.39 -0.88 4.32 3.58 -1.86 -2.75 116.42 129.21 1boh h ASP 272 Ca -0.20 -0.02 0.06 0.00 0.42 0.00 0.00 57.03 57.28 1boh h ASP 272 Cb 1.04 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.94 1boh h ASP 272 CO 1.30 0.30 0.57 1.23 -2.88 0.00 0.00 179.24 179.76 1boh h GLY 273 N 0.45 1.27 0.00 -0.78 0.00 -1.88 -3.22 103.07 98.91 1boh h GLY 273 Ca 0.12 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1boh h GLY 273 CO -0.03 0.30 0.00 1.44 0.00 0.00 0.00 176.54 178.26 1boh n SER 274 N -4.48 -1.68 -0.24 0.19 7.64 -1.04 -2.28 113.62 111.73 1boh n SER 274 Ca 0.13 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.01 1boh n SER 274 Cb 0.19 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.50 1boh n SER 274 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1boh h TRP 275 N 0.00 0.69 -0.37 1.43 2.91 -1.89 -0.87 115.95 117.86 1boh h TRP 275 Ca 0.00 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.09 1boh h TRP 275 Cb 0.00 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.40 1boh h TRP 275 CO 0.00 0.30 0.13 0.35 -1.03 0.00 0.00 178.44 178.19 1boh h PHE 276 N 0.68 0.22 0.06 2.65 3.57 -1.42 0.05 116.94 122.75 1boh h PHE 276 Ca 0.32 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 1boh h PHE 276 Cb 0.25 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1boh h PHE 276 CO -0.08 0.09 -0.03 1.49 -2.23 0.00 0.00 178.31 177.55 1boh h GLU 277 N 0.28 -0.07 -0.39 1.11 4.81 -1.26 -3.05 114.58 116.00 1boh h GLU 277 Ca 0.17 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1boh h GLU 277 Cb 0.15 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.46 1boh h GLU 277 CO -0.18 0.34 -0.27 2.35 -0.73 0.00 0.00 179.01 180.53 1boh h TRP 278 N -0.52 -0.71 -0.88 0.92 2.91 -0.94 -1.20 115.95 115.53 1boh h TRP 278 Ca -0.01 0.05 0.10 0.00 1.13 0.00 0.00 58.89 60.16 1boh h TRP 278 Cb 0.45 0.37 -0.08 0.00 -0.51 0.00 0.00 29.16 29.40 1boh h TRP 278 CO 0.07 -0.34 0.53 0.35 -1.03 0.00 0.00 178.44 178.02 1boh h PHE 279 N -0.20 0.96 0.00 2.65 3.57 -1.06 0.98 116.94 123.84 1boh h PHE 279 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1boh h PHE 279 Cb 0.49 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1boh h PHE 279 CO -0.49 0.40 0.00 0.45 -2.23 0.00 0.00 178.31 176.44 1boh h HIS 280 N 0.88 0.00 0.00 0.41 3.86 -1.15 -3.39 115.15 115.76 1boh h HIS 280 Ca 0.42 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.58 1boh h HIS 280 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1boh h HIS 280 CO -0.04 0.00 -1.19 0.54 0.86 0.00 0.00 177.93 178.10 1boh n ARG 281 N -3.04 3.04 -2.34 2.45 1.74 -0.59 -5.07 116.66 112.85 1boh n ARG 281 Ca 0.03 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.75 1boh n ARG 281 Cb 0.47 -1.07 -0.01 0.00 -1.02 0.00 0.00 32.46 30.83 1boh n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1boh s ALA 282 N -2.07 2.91 0.07 7.54 0.00 0.30 -4.99 121.76 125.52 1boh s ALA 282 Ca -0.02 0.83 -0.34 0.00 0.00 0.00 0.00 51.96 52.43 1boh s ALA 282 Cb 0.01 -3.35 -0.14 0.00 0.00 0.00 0.00 23.12 19.65 1boh s ALA 282 CO 0.11 -0.58 1.64 -2.30 0.00 0.00 0.00 175.76 174.63 1boh n PRO 283 N -0.67 2.02 0.27 0.00 -0.02 -1.26 -4.87 135.00 130.47 1boh n PRO 283 Ca 0.08 0.73 0.14 0.00 -2.02 0.00 0.00 63.50 62.43 1boh n PRO 283 Cb 0.49 -2.51 0.75 0.00 -0.02 0.00 0.00 33.50 32.22 1boh n PRO 283 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1boh h PRO 284 N 6.69 0.00 0.00 0.52 0.11 -1.95 -1.47 132.00 135.90 1boh h PRO 284 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1boh h PRO 284 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1boh h PRO 284 CO 0.90 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 179.51 1boh h GLU 285 N 0.00 0.00 0.00 1.05 3.07 -2.04 -3.16 114.58 113.51 1boh h GLU 285 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1boh h GLU 285 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1boh h GLU 285 CO 0.00 0.11 0.00 0.25 -1.40 0.00 0.00 179.01 177.97 1boh n THR 286 N -3.26 0.27 -4.17 1.13 -2.24 -0.55 -4.82 114.28 100.64 1boh n THR 286 Ca 0.00 0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 1boh n THR 286 Cb 0.36 -0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 67.84 1boh n THR 286 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1boh s TRP 287 N -2.95 1.07 0.21 4.78 1.48 -1.19 -0.53 118.94 121.81 1boh s TRP 287 Ca 0.13 -0.61 0.11 0.00 -1.06 0.00 0.00 56.10 54.67 1boh s TRP 287 Cb 0.16 -0.59 -0.04 0.00 -1.16 0.00 0.00 33.47 31.84 1boh s TRP 287 CO 0.45 0.01 -0.17 0.08 -4.06 0.00 0.00 176.95 173.26 1boh s VAL 288 N -2.18 2.74 -0.12 -0.66 1.01 -0.49 -4.86 120.40 115.84 1boh s VAL 288 Ca 0.03 -1.99 -0.20 0.00 0.00 0.00 0.00 61.98 59.83 1boh s VAL 288 Cb -0.05 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 34.01 1boh s VAL 288 CO 0.01 -0.20 0.50 -0.55 0.00 0.00 0.00 175.10 174.86 1boh s SER 289 N -2.99 -0.48 0.03 3.32 0.15 -1.26 -1.00 113.70 111.46 1boh s SER 289 Ca 0.25 0.75 0.27 0.00 0.70 0.00 0.00 55.95 57.92 1boh s SER 289 Cb -0.07 0.78 0.93 0.00 -1.71 0.00 0.00 66.02 65.94 1boh s SER 289 CO 0.13 -0.33 1.73 0.00 1.20 0.00 0.00 173.24 175.97 1boh n GLN 290 N 2.06 0.04 0.23 5.44 6.02 0.27 -1.60 117.38 129.84 1boh n GLN 290 Ca -0.16 0.03 0.15 0.00 -0.01 0.00 0.00 57.00 57.00 1boh n GLN 290 Cb 0.56 -1.54 0.49 0.00 1.02 0.00 0.00 30.24 30.78 1boh n GLN 290 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1boh h GLY 291 N 4.92 0.00 0.00 1.08 0.00 -1.75 -3.48 103.07 103.85 1boh h GLY 291 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1boh h GLY 291 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 1boh n LYS 292 N -2.90 0.00 0.00 4.80 5.02 -0.62 -5.15 118.16 119.30 1boh n LYS 292 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1boh n LYS 292 Cb 0.37 -2.45 0.00 0.00 -0.02 0.00 0.00 35.03 32.92 1boh n LYS 292 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29