#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9x s VAL 1 N 0.00 2.58 0.38 2.03 0.11 -1.26 -4.92 120.40 119.32 1n9x s VAL 1 Ca 0.00 -0.82 -0.23 0.00 -2.93 0.00 0.00 61.98 58.00 1n9x s VAL 1 Cb 0.00 -2.06 -0.10 0.00 -1.53 0.00 0.00 36.38 32.69 1n9x s VAL 1 CO 0.00 0.53 0.95 -0.76 -3.33 0.00 0.00 175.10 172.50 1n9x s LEU 2 N 0.51 4.12 0.73 2.54 1.02 -1.26 -5.06 118.68 121.28 1n9x s LEU 2 Ca -0.12 1.77 -0.11 0.00 0.02 0.00 0.00 54.13 55.69 1n9x s LEU 2 Cb -0.16 -4.29 0.03 0.00 0.02 0.00 0.00 46.19 41.78 1n9x s LEU 2 CO 0.05 -0.24 1.10 -0.94 0.02 0.00 0.00 176.35 176.33 1n9x s SER 3 N -1.90 5.16 0.25 2.29 1.04 -1.26 -4.90 113.70 114.38 1n9x s SER 3 Ca 0.57 1.16 -0.06 0.00 0.48 0.00 0.00 55.95 58.10 1n9x s SER 3 Cb -0.14 -1.93 0.26 0.00 0.10 0.00 0.00 66.02 64.31 1n9x s SER 3 CO 0.18 -1.53 1.89 -0.08 0.98 0.00 0.00 173.24 174.69 1n9x h GLU 4 N -0.78 1.24 -0.83 4.02 4.57 -1.99 -1.22 114.58 119.59 1n9x h GLU 4 Ca -0.45 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 1n9x h GLU 4 Cb 1.26 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1n9x h GLU 4 CO 0.63 0.88 0.48 0.78 -1.18 0.00 0.00 179.01 180.60 1n9x h GLY 5 N 1.27 1.21 0.95 1.92 0.00 -1.99 -0.43 103.07 106.00 1n9x h GLY 5 Ca 0.33 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1n9x h GLY 5 CO -0.06 0.50 0.18 0.83 0.00 0.00 0.00 176.54 178.00 1n9x h GLU 6 N 1.14 0.55 -0.83 4.80 5.08 -1.79 -2.35 114.58 121.18 1n9x h GLU 6 Ca 0.30 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1n9x h GLU 6 Cb -0.02 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1n9x h GLU 6 CO -0.05 0.49 0.53 -1.49 -1.00 0.00 0.00 179.01 177.49 1n9x h TRP 7 N 0.48 1.06 -0.35 4.33 4.06 -0.78 -1.77 115.95 122.98 1n9x h TRP 7 Ca 0.13 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 61.03 1n9x h TRP 7 Cb 0.12 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.91 1n9x h TRP 7 CO -0.01 0.68 -0.06 1.96 -3.56 0.00 0.00 178.44 177.45 1n9x h GLN 8 N 1.13 0.57 -0.56 0.49 1.08 -0.85 0.27 115.11 117.24 1n9x h GLN 8 Ca 0.30 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.26 1n9x h GLN 8 Cb -0.10 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.24 1n9x h GLN 8 CO -0.06 0.64 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.36 1n9x h LEU 9 N 0.53 0.96 -0.06 1.46 3.38 -0.84 0.45 115.31 121.19 1n9x h LEU 9 Ca 0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1n9x h LEU 9 Cb 0.43 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1n9x h LEU 9 CO 0.02 1.03 0.03 0.58 0.09 0.00 0.00 178.44 180.19 1n9x h VAL 10 N 0.89 1.09 0.00 1.22 2.07 -0.77 -2.92 116.25 117.84 1n9x h VAL 10 Ca 0.16 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1n9x h VAL 10 Cb 0.56 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1n9x h VAL 10 CO 0.03 0.08 -0.38 -0.07 0.02 0.00 0.00 177.57 177.25 1n9x h LEU 11 N -0.00 0.00 -0.47 2.57 3.38 -0.81 -1.62 115.31 118.35 1n9x h LEU 11 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1n9x h LEU 11 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n9x h LEU 11 CO -0.00 0.38 -0.30 -0.74 0.09 0.00 0.00 178.44 177.87 1n9x h HIS 12 N 0.00 1.10 0.01 1.13 2.76 -0.82 -1.40 115.15 117.93 1n9x h HIS 12 Ca -0.00 -0.29 -0.21 0.00 -2.20 0.00 0.00 60.37 57.67 1n9x h HIS 12 Cb 0.89 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 1n9x h HIS 12 CO 0.00 1.11 -0.92 -0.24 -1.30 0.00 0.00 177.93 176.58 1n9x h VAL 13 N 0.79 1.50 -0.19 5.26 3.04 -1.38 -3.18 116.25 122.09 1n9x h VAL 13 Ca 0.09 -2.70 -0.05 0.00 -1.01 0.00 0.00 66.70 63.03 1n9x h VAL 13 Cb 0.88 2.53 -0.01 0.00 -2.01 0.00 0.00 31.29 32.67 1n9x h VAL 13 CO 0.08 0.79 -0.11 -0.25 -1.01 0.00 0.00 177.57 177.07 1n9x h TRP 14 N 0.11 0.31 -0.21 3.17 2.91 -1.11 -0.68 115.95 120.44 1n9x h TRP 14 Ca -0.05 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 59.93 1n9x h TRP 14 Cb 1.57 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 30.12 1n9x h TRP 14 CO 0.03 0.40 0.12 0.00 -1.03 0.00 0.00 178.44 177.96 1n9x h ALA 15 N 1.62 1.81 0.01 2.65 0.00 -1.23 -0.79 119.26 123.31 1n9x h ALA 15 Ca 0.06 -0.03 -0.26 0.00 0.00 0.00 0.00 54.91 54.67 1n9x h ALA 15 Cb 0.37 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.08 1n9x h ALA 15 CO 0.02 0.17 -1.03 0.87 0.00 0.00 0.00 179.25 179.27 1n9x h LYS 16 N 0.29 0.64 -0.74 0.00 1.79 -1.21 -3.09 116.57 114.25 1n9x h LYS 16 Ca 0.08 -0.69 0.11 0.00 -2.18 0.00 0.00 60.65 57.97 1n9x h LYS 16 Cb 0.01 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 30.78 1n9x h LYS 16 CO -0.01 1.28 0.35 0.28 -1.08 0.00 0.00 179.45 180.27 1n9x h VAL 17 N 0.35 0.78 0.00 0.50 2.07 -0.80 -1.72 116.25 117.43 1n9x h VAL 17 Ca -0.12 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1n9x h VAL 17 Cb 1.69 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1n9x h VAL 17 CO 0.20 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.27 1n9x n GLU 18 N -4.90 0.10 0.19 1.57 1.02 -0.36 -1.78 120.64 116.47 1n9x n GLU 18 Ca 0.13 0.24 0.03 0.00 -0.02 0.00 0.00 57.16 57.53 1n9x n GLU 18 Cb 0.33 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 30.62 1n9x n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n9x h ALA 19 N 2.45 1.34 -0.76 0.62 0.00 -1.33 -3.38 119.26 118.20 1n9x h ALA 19 Ca 0.00 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 1n9x h ALA 19 Cb 0.13 -0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.68 1n9x h ALA 19 CO 0.00 0.45 -0.55 -3.47 0.00 0.00 0.00 179.25 175.69 1n9x n ASP 20 N -4.02 -2.92 -0.10 0.00 2.03 -0.74 -5.01 116.55 105.80 1n9x n ASP 20 Ca -0.02 -3.02 -0.02 0.00 0.52 0.00 0.00 54.79 52.25 1n9x n ASP 20 Cb 0.41 1.54 0.22 0.00 -0.72 0.00 0.00 41.12 42.57 1n9x n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1n9x h VAL 21 N 4.11 1.21 -0.26 5.18 3.04 -1.68 -2.46 116.25 125.40 1n9x h VAL 21 Ca -0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1n9x h VAL 21 Cb 1.06 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1n9x h VAL 21 CO 0.17 0.29 0.17 0.00 -1.01 0.00 0.00 177.57 177.19 1n9x h ALA 22 N 1.40 0.33 -0.78 3.17 0.00 -1.90 -0.59 119.26 120.88 1n9x h ALA 22 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1n9x h ALA 22 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1n9x h ALA 22 CO -0.00 -0.20 0.32 0.78 0.00 0.00 0.00 179.25 180.15 1n9x h GLY 23 N 0.35 1.25 1.06 0.00 0.00 -1.89 -1.99 103.07 101.85 1n9x h GLY 23 Ca 0.09 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.68 1n9x h GLY 23 CO -0.02 0.64 0.14 0.45 0.00 0.00 0.00 176.54 177.75 1n9x h HIS 24 N 1.13 1.17 -0.85 5.60 3.86 -1.16 -2.32 115.15 122.58 1n9x h HIS 24 Ca 0.26 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1n9x h HIS 24 Cb 0.21 -0.33 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 1n9x h HIS 24 CO 0.02 0.97 0.41 0.78 0.86 0.00 0.00 177.93 180.96 1n9x h GLY 25 N 1.04 1.31 0.92 2.45 0.00 -0.81 -0.86 103.07 107.12 1n9x h GLY 25 Ca 0.21 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1n9x h GLY 25 CO 0.01 0.62 0.12 1.46 0.00 0.00 0.00 176.54 178.74 1n9x h GLN 26 N 1.20 0.38 -0.79 4.80 4.20 -1.20 -0.91 115.11 122.80 1n9x h GLN 26 Ca 0.29 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1n9x h GLN 26 Cb 0.12 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1n9x h GLN 26 CO -0.04 0.39 0.46 -0.44 -0.67 0.00 0.00 178.83 178.53 1n9x h ASP 27 N 0.28 0.97 -0.43 1.46 3.32 -1.08 -0.81 116.42 120.13 1n9x h ASP 27 Ca 0.09 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1n9x h ASP 27 Cb 0.14 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1n9x h ASP 27 CO -0.01 0.77 0.03 0.40 -1.72 0.00 0.00 179.24 178.70 1n9x h ILE 28 N 1.09 1.26 -0.49 0.35 2.04 -1.00 -0.79 117.51 119.98 1n9x h ILE 28 Ca 0.28 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 1n9x h ILE 28 Cb -0.01 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1n9x h ILE 28 CO -0.05 0.34 0.06 1.88 0.00 0.00 0.00 178.15 180.38 1n9x h TYR 29 N 0.60 0.87 -0.52 1.37 0.05 -0.96 -0.25 116.97 118.12 1n9x h TYR 29 Ca 0.13 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1n9x h TYR 29 Cb 0.45 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.93 1n9x h TYR 29 CO 0.03 0.81 0.32 0.82 -1.05 0.00 0.00 178.16 179.09 1n9x h ILE 30 N 0.68 1.15 -0.39 -2.88 2.04 -1.03 -0.52 117.51 116.57 1n9x h ILE 30 Ca 0.15 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1n9x h ILE 30 Cb 0.42 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1n9x h ILE 30 CO 0.01 0.15 0.19 -0.09 0.00 0.00 0.00 178.15 178.42 1n9x h ARG 31 N 0.70 0.55 -0.18 2.37 9.65 -0.94 -1.50 114.38 125.04 1n9x h ARG 31 Ca 0.19 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1n9x h ARG 31 Cb -0.03 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 1n9x h ARG 31 CO -0.04 0.48 0.05 1.25 2.80 0.00 0.00 179.97 184.51 1n9x h LEU 32 N 0.49 0.04 -1.26 3.80 5.85 -0.72 -0.19 115.31 123.32 1n9x h LEU 32 Ca 0.13 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1n9x h LEU 32 Cb 0.10 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1n9x h LEU 32 CO -0.02 0.05 -0.18 -0.26 -0.34 0.00 0.00 178.44 177.69 1n9x h PHE 33 N 0.13 0.00 0.00 1.25 0.04 -0.98 -0.22 116.94 117.16 1n9x h PHE 33 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1n9x h PHE 33 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1n9x h PHE 33 CO -0.13 0.18 -0.87 1.63 -0.60 0.00 0.00 178.31 178.52 1n9x n LYS 34 N -3.37 0.24 -0.07 1.51 5.02 -0.57 -2.84 118.16 118.09 1n9x n LYS 34 Ca -0.00 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.12 1n9x n LYS 34 Cb 0.39 -1.60 -0.13 0.00 -0.02 0.00 0.00 35.03 33.67 1n9x n LYS 34 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1n9x n SER 35 N -1.92 1.91 -3.51 4.39 7.64 -0.12 -4.75 113.62 117.26 1n9x n SER 35 Ca 0.03 0.04 -0.27 0.00 1.01 0.00 0.00 58.87 59.67 1n9x n SER 35 Cb 0.42 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.99 1n9x n SER 35 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1n9x n HIS 36 N -3.32 0.14 -0.02 1.43 8.25 -0.11 -5.00 115.22 116.58 1n9x n HIS 36 Ca -0.38 -3.56 0.22 0.00 -0.26 0.00 0.00 57.72 53.74 1n9x n HIS 36 Cb 1.02 0.03 0.71 0.00 1.12 0.00 0.00 29.99 32.88 1n9x n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1n9x h PRO 37 N 5.52 0.00 0.00 -0.41 0.11 -1.71 -2.19 132.00 133.31 1n9x h PRO 37 Ca 0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1n9x h PRO 37 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1n9x h PRO 37 CO 0.46 0.00 -0.02 1.05 -0.21 0.00 0.00 178.00 179.28 1n9x h GLU 38 N 0.00 0.00 -0.11 1.05 9.09 -1.92 -2.38 114.58 120.31 1n9x h GLU 38 Ca 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.66 1n9x h GLU 38 Cb 1.20 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.29 1n9x h GLU 38 CO -0.00 0.02 -0.07 1.79 0.05 0.00 0.00 179.01 180.79 1n9x h THR 39 N 0.00 1.12 0.00 -1.06 1.35 -1.74 -2.48 112.91 110.11 1n9x h THR 39 Ca -0.00 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1n9x h THR 39 Cb 0.03 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1n9x h THR 39 CO 0.00 0.16 -0.16 0.25 -0.25 0.00 0.00 175.52 175.53 1n9x h LEU 40 N 0.16 0.00 -2.22 3.87 5.85 -1.61 -2.52 115.31 118.83 1n9x h LEU 40 Ca 0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1n9x h LEU 40 Cb 0.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1n9x h LEU 40 CO 0.01 0.16 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.93 1n9x h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.59 -2.22 114.58 117.11 1n9x h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n9x h GLU 41 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1n9x h GLU 41 CO 0.02 0.01 0.00 0.87 -1.00 0.00 0.00 179.01 178.91 1n9x h LYS 42 N 0.00 0.00 -4.58 2.33 1.79 -1.60 -3.41 116.57 111.09 1n9x h LYS 42 Ca -0.00 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.76 1n9x h LYS 42 Cb 0.26 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 30.70 1n9x h LYS 42 CO 0.00 0.00 0.03 -0.06 -1.08 0.00 0.00 179.45 178.34 1n9x s PHE 43 N -3.31 3.06 0.42 -1.35 0.40 -0.83 -4.93 117.98 111.43 1n9x s PHE 43 Ca 0.06 -0.99 0.08 0.00 -0.60 0.00 0.00 56.93 55.49 1n9x s PHE 43 Cb 0.09 -3.91 0.90 0.00 0.51 0.00 0.00 43.02 40.61 1n9x s PHE 43 CO 0.56 -1.21 2.06 -0.44 0.70 0.00 0.00 175.22 176.89 1n9x h ASP 44 N 9.10 0.44 1.33 1.36 3.32 -1.85 0.64 116.42 130.76 1n9x h ASP 44 Ca -0.29 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1n9x h ASP 44 Cb 1.09 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1n9x h ASP 44 CO 1.07 0.31 -0.40 0.03 -1.72 0.00 0.00 179.24 178.54 1n9x h ARG 45 N 0.51 0.00 -0.00 3.56 3.08 -1.95 -3.37 114.38 116.21 1n9x h ARG 45 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1n9x h ARG 45 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1n9x h ARG 45 CO -0.04 0.00 -0.04 1.19 -1.07 0.00 0.00 179.97 180.02 1n9x n PHE 46 N -2.53 0.00 0.28 3.04 3.72 -0.80 -4.76 117.46 116.42 1n9x n PHE 46 Ca 0.03 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.61 1n9x n PHE 46 Cb 0.48 0.00 0.89 0.00 -0.94 0.00 0.00 39.48 39.92 1n9x n PHE 46 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1n9x h LYS 47 N 0.37 0.00 0.00 -1.08 2.10 -1.04 -1.74 116.57 115.18 1n9x h LYS 47 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1n9x h LYS 47 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1n9x h LYS 47 CO 0.00 0.00 -0.09 1.12 -2.00 0.00 0.00 179.45 178.48 1n9x h HIS 48 N 0.00 0.00 -2.47 0.07 2.07 -1.85 -3.47 115.15 109.50 1n9x h HIS 48 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 1n9x h HIS 48 Cb 0.10 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.13 1n9x h HIS 48 CO 0.00 0.00 1.03 1.28 -3.07 0.00 0.00 177.93 177.17 1n9x n LEU 49 N -2.68 3.84 -0.08 6.12 4.77 -0.66 -4.91 117.00 123.40 1n9x n LEU 49 Ca 0.04 1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 56.96 1n9x n LEU 49 Cb 0.49 -1.52 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 1n9x n LEU 49 CO 0.33 0.09 -1.06 0.29 -1.33 0.00 0.00 177.39 175.71 1n9x n LYS 50 N 4.89 0.68 -4.30 3.23 5.02 -1.26 -5.03 118.16 121.39 1n9x n LYS 50 Ca 0.18 0.01 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 1n9x n LYS 50 Cb 0.35 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1n9x n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1n9x s THR 51 N -2.57 0.64 0.26 -0.18 -4.23 -1.26 -5.04 115.64 103.26 1n9x s THR 51 Ca -0.09 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 1n9x s THR 51 Cb 0.07 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.54 1n9x s THR 51 CO 0.83 -0.14 1.79 -0.08 -0.54 0.00 0.00 174.62 176.48 1n9x h GLU 52 N 2.46 0.86 -0.78 3.99 4.81 -1.99 -1.94 114.58 121.99 1n9x h GLU 52 Ca -0.38 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 58.66 1n9x h GLU 52 Cb 1.24 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1n9x h GLU 52 CO 0.62 0.80 0.51 0.00 -0.73 0.00 0.00 179.01 180.21 1n9x h ALA 53 N 1.28 0.99 -0.46 2.92 0.00 -1.99 0.18 119.26 122.18 1n9x h ALA 53 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1n9x h ALA 53 Cb 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1n9x h ALA 53 CO 0.01 0.41 -0.09 0.93 0.00 0.00 0.00 179.25 180.50 1n9x h GLU 54 N 1.06 0.83 -0.52 0.00 5.08 -1.87 -1.49 114.58 117.67 1n9x h GLU 54 Ca 0.28 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1n9x h GLU 54 Cb -0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1n9x h GLU 54 CO -0.06 0.89 0.12 0.52 -1.00 0.00 0.00 179.01 179.48 1n9x h MET 55 N 0.75 0.84 -0.20 2.33 2.86 -0.74 -1.87 114.93 118.90 1n9x h MET 55 Ca 0.13 -0.21 -0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1n9x h MET 55 Cb 0.59 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1n9x h MET 55 CO 0.04 0.81 -0.24 -0.22 1.06 0.00 0.00 176.91 178.36 1n9x h LYS 56 N 0.73 0.36 -0.00 1.72 1.63 -0.81 -2.80 116.57 117.41 1n9x h LYS 56 Ca 0.16 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1n9x h LYS 56 Cb 0.35 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1n9x h LYS 56 CO 0.00 0.58 -0.20 0.00 -3.45 0.00 0.00 179.45 176.39 1n9x n ALA 57 N -2.48 2.83 -2.46 5.00 0.00 -0.57 -4.83 120.51 118.00 1n9x n ALA 57 Ca -0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.79 1n9x n ALA 57 Cb 0.37 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1n9x n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n9x s SER 58 N -2.94 6.60 0.20 0.00 0.15 -0.72 -4.90 113.70 112.09 1n9x s SER 58 Ca 0.15 0.95 -0.05 0.00 0.70 0.00 0.00 55.95 57.69 1n9x s SER 58 Cb 0.19 -2.54 0.14 0.00 -1.71 0.00 0.00 66.02 62.10 1n9x s SER 58 CO 0.59 -1.19 1.59 -0.08 1.20 0.00 0.00 173.24 175.35 1n9x h GLU 59 N 9.53 0.77 -0.65 5.44 4.57 -1.88 -2.03 114.58 130.33 1n9x h GLU 59 Ca -0.25 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 57.54 1n9x h GLU 59 Cb 1.09 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.63 1n9x h GLU 59 CO 1.07 0.96 0.22 -0.44 -1.18 0.00 0.00 179.01 179.64 1n9x h ASP 60 N 0.65 0.92 -0.54 1.04 3.32 -1.97 -1.20 116.42 118.65 1n9x h ASP 60 Ca 0.08 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1n9x h ASP 60 Cb 0.82 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1n9x h ASP 60 CO 0.07 0.87 -0.05 0.25 -1.72 0.00 0.00 179.24 178.66 1n9x h LEU 61 N 0.92 1.00 -0.39 1.55 5.85 -1.86 -1.18 115.31 121.20 1n9x h LEU 61 Ca 0.21 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1n9x h LEU 61 Cb 0.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1n9x h LEU 61 CO -0.01 1.07 0.24 0.50 -0.34 0.00 0.00 178.44 179.90 1n9x h LYS 62 N 0.91 0.47 -0.78 1.25 3.64 -1.06 0.13 116.57 121.12 1n9x h LYS 62 Ca 0.16 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1n9x h LYS 62 Cb 0.60 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 1n9x h LYS 62 CO 0.04 0.31 0.39 0.87 -2.27 0.00 0.00 179.45 178.79 1n9x h LYS 63 N 0.48 1.11 -0.60 1.90 1.57 -0.97 -1.84 116.57 118.22 1n9x h LYS 63 Ca 0.15 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1n9x h LYS 63 Cb -0.01 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 1n9x h LYS 63 CO -0.06 0.84 0.14 0.37 -0.57 0.00 0.00 179.45 180.17 1n9x h GLN 64 N 1.11 0.96 -0.98 3.15 5.75 -0.69 -1.97 115.11 122.44 1n9x h GLN 64 Ca 0.27 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1n9x h GLN 64 Cb 0.08 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.46 1n9x h GLN 64 CO -0.04 0.89 0.63 0.78 -2.65 0.00 0.00 178.83 178.44 1n9x h GLY 65 N 0.87 1.39 1.02 2.39 0.00 -0.53 -0.62 103.07 107.60 1n9x h GLY 65 Ca 0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1n9x h GLY 65 CO 0.00 0.52 0.29 -2.08 0.00 0.00 0.00 176.54 175.28 1n9x h VAL 66 N 1.33 1.24 -0.18 4.60 2.07 -1.05 -1.48 116.25 122.78 1n9x h VAL 66 Ca 0.36 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1n9x h VAL 66 Cb -0.13 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1n9x h VAL 66 CO -0.07 0.30 0.08 0.03 0.02 0.00 0.00 177.57 177.94 1n9x h ARG 67 N 1.00 0.27 0.17 1.57 3.08 -0.57 -1.05 114.38 118.85 1n9x h ARG 67 Ca 0.24 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1n9x h ARG 67 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1n9x h ARG 67 CO -0.02 0.31 -0.12 0.28 -1.07 0.00 0.00 179.97 179.35 1n9x h VAL 68 N 0.16 0.74 -0.08 2.04 2.07 -1.00 -0.91 116.25 119.27 1n9x h VAL 68 Ca 0.06 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1n9x h VAL 68 Cb 0.13 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1n9x h VAL 68 CO -0.01 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.10 1n9x h LEU 69 N -0.29 0.19 -0.32 2.57 3.38 -1.25 0.34 115.31 119.93 1n9x h LEU 69 Ca -0.01 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.70 1n9x h LEU 69 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1n9x h LEU 69 CO 0.00 0.58 -0.57 0.74 0.09 0.00 0.00 178.44 179.29 1n9x h THR 70 N 0.15 1.28 -0.44 0.22 2.02 -1.06 0.14 112.91 115.22 1n9x h THR 70 Ca 0.01 -1.77 -0.06 0.00 0.77 0.00 0.00 66.41 65.37 1n9x h THR 70 Cb 0.79 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1n9x h THR 70 CO 0.06 0.57 0.06 0.00 0.37 0.00 0.00 175.52 176.58 1n9x h ALA 71 N 0.72 0.58 -0.51 6.16 0.00 -0.83 -1.40 119.26 124.00 1n9x h ALA 71 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1n9x h ALA 71 Cb 1.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1n9x h ALA 71 CO 0.12 0.32 -0.09 1.25 0.00 0.00 0.00 179.25 180.86 1n9x h LEU 72 N 0.59 0.91 -0.99 0.00 5.85 -0.86 -2.31 115.31 118.50 1n9x h LEU 72 Ca 0.13 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1n9x h LEU 72 Cb 0.40 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1n9x h LEU 72 CO 0.01 1.02 0.57 1.23 -0.34 0.00 0.00 178.44 180.93 1n9x h GLY 73 N 0.97 1.34 1.32 3.75 0.00 -0.51 0.60 103.07 110.55 1n9x h GLY 73 Ca 0.14 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1n9x h GLY 73 CO 0.04 0.54 -0.20 0.00 0.00 0.00 0.00 176.54 176.92 1n9x h ALA 74 N 1.34 0.89 -0.18 3.60 0.00 -0.99 -0.85 119.26 123.07 1n9x h ALA 74 Ca 0.33 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1n9x h ALA 74 Cb -0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1n9x h ALA 74 CO -0.06 0.63 0.07 0.82 0.00 0.00 0.00 179.25 180.70 1n9x h ILE 75 N 0.69 1.16 -0.92 0.00 2.04 -0.84 -2.93 117.51 116.72 1n9x h ILE 75 Ca 0.10 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1n9x h ILE 75 Cb 0.71 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1n9x h ILE 75 CO 0.05 0.16 0.56 -0.07 0.00 0.00 0.00 178.15 178.85 1n9x h LEU 76 N 0.14 1.10 -1.16 1.44 3.38 -0.66 -1.57 115.31 117.98 1n9x h LEU 76 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1n9x h LEU 76 Cb 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1n9x h LEU 76 CO -0.00 0.84 0.00 0.11 0.09 0.00 0.00 178.44 179.48 1n9x h LYS 77 N 1.27 0.00 0.00 1.13 1.57 -1.05 -1.07 116.57 118.42 1n9x h LYS 77 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1n9x h LYS 77 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1n9x h LYS 77 CO -0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.45 1n9x n LYS 78 N -2.48 0.02 -3.89 3.15 4.76 -0.59 -4.94 118.16 114.18 1n9x n LYS 78 Ca 0.01 0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.16 1n9x n LYS 78 Cb 0.20 -1.52 0.01 0.00 -1.84 0.00 0.00 35.03 31.88 1n9x n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n9x n LYS 79 N -1.56 -1.59 0.00 1.97 5.02 -0.40 -1.85 118.16 119.74 1n9x n LYS 79 Ca 0.07 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1n9x n LYS 79 Cb 0.33 -3.85 0.00 0.00 -0.02 0.00 0.00 35.03 31.49 1n9x n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n9x n GLY 80 N -1.93 2.98 2.53 0.72 0.00 -1.26 -4.95 105.19 103.29 1n9x n GLY 80 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1n9x n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n9x n HIS 81 N -2.00 2.60 -1.20 1.61 8.25 -0.77 -4.65 115.22 119.06 1n9x n HIS 81 Ca 0.00 -2.70 0.01 0.00 -0.26 0.00 0.00 57.72 54.78 1n9x n HIS 81 Cb 0.00 -1.62 0.23 0.00 1.12 0.00 0.00 29.99 29.72 1n9x n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1n9x n HIS 82 N 1.13 1.13 -0.20 4.41 1.44 -1.26 -4.74 115.22 117.13 1n9x n HIS 82 Ca 0.57 -1.23 -0.02 0.00 -2.01 0.00 0.00 57.72 55.03 1n9x n HIS 82 Cb 0.26 -0.43 0.09 0.00 0.12 0.00 0.00 29.99 30.03 1n9x n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1n9x h GLU 83 N 1.42 0.49 -0.63 -1.40 3.07 -2.00 -0.96 114.58 114.57 1n9x h GLU 83 Ca 0.13 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.89 1n9x h GLU 83 Cb 1.62 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.39 1n9x h GLU 83 CO 0.34 0.32 0.11 0.00 -1.40 0.00 0.00 179.01 178.39 1n9x h ALA 84 N 1.35 0.83 -0.14 3.43 0.00 -2.01 -2.88 119.26 119.85 1n9x h ALA 84 Ca 0.28 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1n9x h ALA 84 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1n9x h ALA 84 CO -0.22 0.58 -0.43 0.93 0.00 0.00 0.00 179.25 180.11 1n9x h GLU 85 N 0.94 0.32 0.00 0.00 3.07 -1.77 -3.16 114.58 113.98 1n9x h GLU 85 Ca 0.19 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 58.82 1n9x h GLU 85 Cb 0.42 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1n9x h GLU 85 CO 0.01 0.70 -0.33 -0.07 -1.40 0.00 0.00 179.01 177.92 1n9x h LEU 86 N 0.27 0.00 0.50 1.33 3.38 -1.05 -3.33 115.31 116.41 1n9x h LEU 86 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1n9x h LEU 86 Cb 0.88 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1n9x h LEU 86 CO 0.07 0.33 -0.47 0.11 0.09 0.00 0.00 178.44 178.57 1n9x h LYS 87 N 0.00 -0.93 -0.38 1.13 1.57 -1.47 0.15 116.57 116.64 1n9x h LYS 87 Ca -0.00 0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1n9x h LYS 87 Cb 1.05 0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.56 1n9x h LYS 87 CO 0.04 -0.62 -0.15 -1.00 -0.57 0.00 0.00 179.45 177.15 1n9x h PRO 88 N -0.97 0.69 -0.17 3.15 0.13 -1.75 -1.69 132.00 131.40 1n9x h PRO 88 Ca -0.06 -0.24 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1n9x h PRO 88 Cb 0.84 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 1n9x h PRO 88 CO -0.05 0.81 0.01 1.25 -0.23 0.00 0.00 178.00 179.79 1n9x h LEU 89 N 0.62 0.28 -0.61 1.56 5.85 -1.63 -1.31 115.31 120.07 1n9x h LEU 89 Ca 0.10 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1n9x h LEU 89 Cb 0.60 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1n9x h LEU 89 CO 0.04 0.51 0.31 0.00 -0.34 0.00 0.00 178.44 178.96 1n9x h ALA 90 N 0.79 0.79 -0.33 1.25 0.00 -0.62 -0.85 119.26 120.29 1n9x h ALA 90 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n9x h ALA 90 Cb 0.36 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1n9x h ALA 90 CO 0.01 0.33 0.10 0.37 0.00 0.00 0.00 179.25 180.06 1n9x h GLN 91 N 0.83 0.51 -0.48 0.00 4.15 -1.19 0.04 115.11 118.98 1n9x h GLN 91 Ca 0.21 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.43 1n9x h GLN 91 Cb 0.09 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1n9x h GLN 91 CO -0.03 0.54 -0.06 0.66 -1.93 0.00 0.00 178.83 178.02 1n9x h SER 92 N 0.37 0.88 0.65 -0.69 4.64 -1.11 -1.30 113.55 116.99 1n9x h SER 92 Ca 0.11 -0.34 -0.14 0.00 -0.47 0.00 0.00 61.79 60.95 1n9x h SER 92 Cb 0.25 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1n9x h SER 92 CO -0.00 1.01 -0.65 0.45 -0.87 0.00 0.00 176.83 176.77 1n9x h HIS 93 N 0.73 0.00 0.00 4.77 3.86 -1.09 0.20 115.15 123.62 1n9x h HIS 93 Ca 0.13 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1n9x h HIS 93 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1n9x h HIS 93 CO 0.04 0.65 -0.00 0.00 0.86 0.00 0.00 177.93 179.48 1n9x h ALA 94 N 1.35 -0.00 0.00 2.45 0.00 -0.95 0.18 119.26 122.29 1n9x h ALA 94 Ca -0.01 -0.44 -0.28 0.00 0.00 0.00 0.00 54.91 54.19 1n9x h ALA 94 Cb 1.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1n9x h ALA 94 CO 0.08 -0.00 -1.58 1.15 0.00 0.00 0.00 179.25 178.90 1n9x h THR 95 N -1.00 1.01 0.00 0.00 2.02 -1.32 -3.31 112.91 110.31 1n9x h THR 95 Ca -0.00 -2.83 -0.32 0.00 0.77 0.00 0.00 66.41 64.02 1n9x h THR 95 Cb 0.88 2.50 -0.05 0.00 -1.74 0.00 0.00 68.15 69.74 1n9x h THR 95 CO 0.00 0.58 -2.10 1.17 0.37 0.00 0.00 175.52 175.54 1n9x n LYS 96 N -3.11 0.43 0.07 6.66 4.81 -0.42 -4.70 118.16 121.89 1n9x n LYS 96 Ca -0.14 0.17 -0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1n9x n LYS 96 Cb 1.03 -1.23 -0.05 0.00 0.02 0.00 0.00 35.03 34.80 1n9x n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1n9x h HIS 97 N -0.59 0.00 -5.42 5.64 3.86 -1.14 -3.49 115.15 114.00 1n9x h HIS 97 Ca -0.49 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.50 1n9x h HIS 97 Cb 1.47 0.00 0.17 0.00 1.06 0.00 0.00 27.41 30.12 1n9x h HIS 97 CO -0.05 0.61 -0.75 1.63 0.86 0.00 0.00 177.93 180.24 1n9x n LYS 98 N -3.04 -2.11 -3.50 2.45 5.02 0.36 -4.98 118.16 112.35 1n9x n LYS 98 Ca -0.05 0.94 -0.42 0.00 -2.02 0.00 0.00 58.31 56.75 1n9x n LYS 98 Cb 0.83 -5.79 -0.10 0.00 -0.02 0.00 0.00 35.03 29.95 1n9x n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n9x s ILE 99 N -3.34 5.00 0.83 -0.18 -1.09 0.26 -5.02 121.20 117.67 1n9x s ILE 99 Ca 0.40 -0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 57.89 1n9x s ILE 99 Cb -0.05 -3.84 0.10 0.00 -1.58 0.00 0.00 42.46 37.09 1n9x s ILE 99 CO 0.73 -0.34 1.12 -2.16 -1.23 0.00 0.00 174.94 173.07 1n9x s PRO 100 N 1.62 1.69 0.33 2.79 0.04 -1.26 -4.77 135.00 135.44 1n9x s PRO 100 Ca 0.04 1.39 0.03 0.00 0.04 0.00 0.00 61.00 62.49 1n9x s PRO 100 Cb -0.20 -1.82 0.62 0.00 0.04 0.00 0.00 34.50 33.14 1n9x s PRO 100 CO 0.08 -2.10 1.95 0.82 0.04 0.00 0.00 177.00 177.79 1n9x h ILE 101 N -1.39 1.08 -0.64 0.56 1.08 -1.15 -0.79 117.51 116.26 1n9x h ILE 101 Ca -0.44 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.77 1n9x h ILE 101 Cb 1.25 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 1n9x h ILE 101 CO 0.47 0.17 0.43 0.07 -0.69 0.00 0.00 178.15 178.59 1n9x h LYS 102 N 0.91 0.68 -0.01 2.37 2.10 -1.92 -0.46 116.57 120.25 1n9x h LYS 102 Ca 0.33 -0.04 -0.16 0.00 -2.00 0.00 0.00 60.65 58.78 1n9x h LYS 102 Cb 0.15 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1n9x h LYS 102 CO -0.11 0.45 -0.73 1.88 -2.00 0.00 0.00 179.45 178.94 1n9x h TYR 103 N 0.71 0.06 -0.14 0.07 -1.99 -1.50 -1.08 116.97 113.10 1n9x h TYR 103 Ca 0.27 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.87 1n9x h TYR 103 Cb 0.17 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 1n9x h TYR 103 CO -0.00 0.76 -0.35 -0.07 -0.00 0.00 0.00 178.16 178.50 1n9x h LEU 104 N 0.03 0.30 -0.44 3.88 3.38 -0.88 -1.27 115.31 120.31 1n9x h LEU 104 Ca -0.01 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1n9x h LEU 104 Cb 1.29 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1n9x h LEU 104 CO 0.10 0.64 -0.03 -0.33 0.09 0.00 0.00 178.44 178.91 1n9x h GLU 105 N 0.25 0.79 -0.61 1.13 5.08 -0.82 -1.65 114.58 118.75 1n9x h GLU 105 Ca 0.03 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1n9x h GLU 105 Cb 0.74 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1n9x h GLU 105 CO 0.06 0.87 0.36 0.74 -1.00 0.00 0.00 179.01 180.04 1n9x h PHE 106 N 0.63 0.82 -0.00 4.33 0.04 -0.70 -0.47 116.94 121.58 1n9x h PHE 106 Ca 0.12 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.76 1n9x h PHE 106 Cb 0.53 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1n9x h PHE 106 CO 0.04 0.56 -0.58 0.97 -0.60 0.00 0.00 178.31 178.70 1n9x h ILE 107 N 0.83 1.42 -0.52 -0.55 2.10 -1.16 -1.46 117.51 118.16 1n9x h ILE 107 Ca 0.22 -1.99 -0.02 0.00 1.08 0.00 0.00 64.86 64.15 1n9x h ILE 107 Cb -0.01 2.07 -0.02 0.00 -1.09 0.00 0.00 36.82 37.77 1n9x h ILE 107 CO -0.04 0.57 0.25 0.28 -1.08 0.00 0.00 178.15 178.13 1n9x h SER 108 N 0.01 0.68 -0.85 2.19 0.02 -0.72 0.07 113.55 114.95 1n9x h SER 108 Ca -0.01 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1n9x h SER 108 Cb 1.03 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 1n9x h SER 108 CO 0.08 0.62 0.46 -0.33 -1.14 0.00 0.00 176.83 176.52 1n9x h GLU 109 N 0.69 1.19 -0.65 3.45 5.08 -0.69 -1.35 114.58 122.30 1n9x h GLU 109 Ca 0.18 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1n9x h GLU 109 Cb 0.12 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1n9x h GLU 109 CO -0.02 0.87 0.09 0.00 -1.00 0.00 0.00 179.01 178.95 1n9x h ALA 110 N 1.25 0.93 -0.08 3.43 0.00 -0.71 -0.15 119.26 123.94 1n9x h ALA 110 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n9x h ALA 110 Cb 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1n9x h ALA 110 CO -0.05 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.73 1n9x h ILE 111 N 1.01 1.07 -0.81 0.00 2.04 -0.68 -1.30 117.51 118.84 1n9x h ILE 111 Ca 0.20 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1n9x h ILE 111 Cb 0.45 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1n9x h ILE 111 CO 0.01 0.06 0.43 0.40 0.00 0.00 0.00 178.15 179.05 1n9x h ILE 112 N 0.05 1.24 -0.27 -0.67 2.04 -1.04 -0.95 117.51 117.91 1n9x h ILE 112 Ca 0.03 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1n9x h ILE 112 Cb 0.06 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1n9x h ILE 112 CO -0.00 0.28 0.15 -0.74 0.00 0.00 0.00 178.15 177.83 1n9x h HIS 113 N 1.13 0.36 -0.50 1.37 2.76 -0.77 -0.10 115.15 119.40 1n9x h HIS 113 Ca 0.28 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.33 1n9x h HIS 113 Cb 0.05 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 1n9x h HIS 113 CO 0.01 0.29 -0.16 0.28 -1.30 0.00 0.00 177.93 177.05 1n9x h VAL 114 N 0.32 1.27 -0.53 5.26 2.07 -1.01 -1.88 116.25 121.75 1n9x h VAL 114 Ca 0.09 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 1n9x h VAL 114 Cb 0.05 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1n9x h VAL 114 CO -0.02 0.46 -0.03 -0.07 0.02 0.00 0.00 177.57 177.93 1n9x h LEU 115 N 0.84 0.91 -0.94 2.57 3.38 -1.05 -0.18 115.31 120.84 1n9x h LEU 115 Ca 0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1n9x h LEU 115 Cb 0.73 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1n9x h LEU 115 CO 0.06 0.99 0.46 -0.74 0.09 0.00 0.00 178.44 179.30 1n9x h HIS 116 N 0.85 1.20 -0.06 1.13 2.76 -0.81 0.10 115.15 120.32 1n9x h HIS 116 Ca 0.15 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1n9x h HIS 116 Cb 0.54 -0.38 0.01 0.00 1.55 0.00 0.00 27.41 29.13 1n9x h HIS 116 CO 0.03 0.83 -0.34 1.03 -1.30 0.00 0.00 177.93 178.19 1n9x h SER 117 N 1.22 0.40 0.79 3.26 0.87 -0.99 -3.35 113.55 115.75 1n9x h SER 117 Ca 0.30 -0.67 -0.25 0.00 -1.23 0.00 0.00 61.79 59.95 1n9x h SER 117 Cb 0.04 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1n9x h SER 117 CO -0.05 1.01 -1.20 0.03 -0.53 0.00 0.00 176.83 176.09 1n9x h ARG 118 N -0.18 0.09 -2.05 2.24 3.08 -1.00 -3.41 114.38 113.16 1n9x h ARG 118 Ca -0.03 -0.16 -0.55 0.00 0.07 0.00 0.00 59.98 59.31 1n9x h ARG 118 Cb 1.01 0.06 -0.41 0.00 0.08 0.00 0.00 29.97 30.70 1n9x h ARG 118 CO 0.07 1.01 -0.80 0.72 -1.07 0.00 0.00 179.97 179.90 1n9x n HIS 119 N -3.37 2.99 0.29 3.04 8.25 0.02 -4.87 115.22 121.56 1n9x n HIS 119 Ca -0.06 -3.77 0.14 0.00 -0.26 0.00 0.00 57.72 53.78 1n9x n HIS 119 Cb 0.98 -0.41 0.86 0.00 1.12 0.00 0.00 29.99 32.55 1n9x n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1n9x h PRO 120 N 2.93 0.00 0.00 -0.41 0.13 -1.75 0.19 132.00 133.08 1n9x h PRO 120 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1n9x h PRO 120 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.82 1n9x h PRO 120 CO 0.74 0.04 -0.15 0.78 -0.23 0.00 0.00 178.00 179.18 1n9x h GLY 121 N 0.24 0.00 -0.21 1.56 0.00 -1.94 -3.23 103.07 99.49 1n9x h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n9x h GLY 121 CO 0.00 0.00 -0.11 0.70 0.00 0.00 0.00 176.54 177.14 1n9x n ASN 122 N -3.35 1.16 -2.80 0.19 3.02 -0.56 -4.85 115.26 108.07 1n9x n ASN 122 Ca -0.00 -2.01 -0.11 0.00 -0.03 0.00 0.00 54.58 52.42 1n9x n ASN 122 Cb 0.36 -0.15 0.02 0.00 -0.61 0.00 0.00 39.78 39.40 1n9x n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1n9x n PHE 123 N -0.50 0.75 -0.92 3.10 7.35 0.55 -4.51 117.46 123.28 1n9x n PHE 123 Ca 0.04 -3.03 0.00 0.00 -0.76 0.00 0.00 57.45 53.70 1n9x n PHE 123 Cb 0.50 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.02 1n9x n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1n9x n GLY 124 N 0.02 -1.25 0.11 7.13 0.00 -1.26 -4.58 105.19 105.37 1n9x n GLY 124 Ca 0.13 -1.65 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 1n9x n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9x h ALA 125 N -2.00 0.21 -0.56 4.61 0.00 -1.98 0.09 119.26 119.63 1n9x h ALA 125 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1n9x h ALA 125 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1n9x h ALA 125 CO 0.00 -0.40 0.22 -0.44 0.00 0.00 0.00 179.25 178.62 1n9x h ASP 126 N 0.10 0.78 -0.58 0.00 3.32 -1.99 -0.48 116.42 117.58 1n9x h ASP 126 Ca 0.10 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1n9x h ASP 126 Cb 0.12 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1n9x h ASP 126 CO -0.16 0.75 0.20 0.00 -1.72 0.00 0.00 179.24 178.31 1n9x h ALA 127 N 1.07 0.76 -0.66 3.45 0.00 -1.81 -1.29 119.26 120.78 1n9x h ALA 127 Ca 0.19 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1n9x h ALA 127 Cb 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n9x h ALA 127 CO -0.01 0.41 0.12 0.37 0.00 0.00 0.00 179.25 180.14 1n9x h GLN 128 N 0.81 1.06 -0.59 0.00 4.15 -0.76 -1.09 115.11 118.69 1n9x h GLN 128 Ca 0.19 -0.27 0.01 0.00 0.77 0.00 0.00 58.65 59.35 1n9x h GLN 128 Cb 0.26 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1n9x h GLN 128 CO -0.01 0.96 0.38 0.78 -1.93 0.00 0.00 178.83 179.02 1n9x h GLY 129 N 1.05 0.84 0.96 2.39 0.00 -0.79 0.88 103.07 108.39 1n9x h GLY 129 Ca 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1n9x h GLY 129 CO 0.01 0.28 0.15 0.00 0.00 0.00 0.00 176.54 176.98 1n9x h ALA 130 N 1.23 0.59 -0.54 3.60 0.00 -0.93 -0.88 119.26 122.34 1n9x h ALA 130 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1n9x h ALA 130 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1n9x h ALA 130 CO -0.06 0.24 0.22 1.98 0.00 0.00 0.00 179.25 181.62 1n9x h MET 131 N 0.59 0.80 -0.57 0.00 -1.53 -0.93 -0.80 114.93 112.50 1n9x h MET 131 Ca 0.15 -0.14 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1n9x h MET 131 Cb 0.25 -0.13 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 1n9x h MET 131 CO -0.01 0.70 0.35 -0.97 0.14 0.00 0.00 176.91 177.12 1n9x h ASN 132 N 0.73 0.56 -0.81 1.39 -1.24 -0.62 -0.46 115.58 115.12 1n9x h ASN 132 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.20 1n9x h ASN 132 Cb 0.19 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 1n9x h ASN 132 CO -0.02 0.39 0.51 0.50 -1.29 0.00 0.00 177.43 177.53 1n9x h LYS 133 N 0.68 1.09 -0.53 6.67 3.64 -0.80 0.10 116.57 127.41 1n9x h LYS 133 Ca 0.23 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1n9x h LYS 133 Cb 0.03 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1n9x h LYS 133 CO -0.10 0.74 0.08 0.00 -2.27 0.00 0.00 179.45 177.91 1n9x h ALA 134 N 1.28 0.71 -0.15 5.00 0.00 -0.59 -0.89 119.26 124.62 1n9x h ALA 134 Ca 0.29 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1n9x h ALA 134 Cb -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1n9x h ALA 134 CO -0.06 0.45 -0.48 -0.07 0.00 0.00 0.00 179.25 179.09 1n9x h LEU 135 N 0.77 0.43 -0.61 0.00 3.38 -0.78 -1.46 115.31 117.04 1n9x h LEU 135 Ca 0.16 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1n9x h LEU 135 Cb 0.41 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1n9x h LEU 135 CO 0.01 0.85 0.12 -0.33 0.09 0.00 0.00 178.44 179.18 1n9x h GLU 136 N 0.32 1.00 -0.35 1.13 5.08 -0.60 -0.20 114.58 120.97 1n9x h GLU 136 Ca 0.02 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 1n9x h GLU 136 Cb 0.97 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1n9x h GLU 136 CO 0.08 0.93 0.15 1.25 -1.00 0.00 0.00 179.01 180.42 1n9x h LEU 137 N 0.91 0.47 -0.24 1.33 5.85 -1.00 0.12 115.31 122.75 1n9x h LEU 137 Ca 0.19 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1n9x h LEU 137 Cb 0.40 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1n9x h LEU 137 CO 0.01 0.49 -0.03 0.15 -0.34 0.00 0.00 178.44 178.72 1n9x h PHE 138 N 0.42 -0.07 -0.58 1.25 3.57 -1.02 -0.45 116.94 120.06 1n9x h PHE 138 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1n9x h PHE 138 Cb 0.16 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1n9x h PHE 138 CO -0.01 -0.07 0.03 0.00 -2.23 0.00 0.00 178.31 176.03 1n9x h ARG 139 N 0.04 0.98 -0.36 1.11 3.08 -0.75 0.04 114.38 118.52 1n9x h ARG 139 Ca 0.11 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1n9x h ARG 139 Cb 0.16 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1n9x h ARG 139 CO -0.22 0.95 0.18 -0.22 -1.07 0.00 0.00 179.97 179.59 1n9x h LYS 140 N 0.91 0.51 -0.28 0.04 3.64 -0.39 0.45 116.57 121.45 1n9x h LYS 140 Ca 0.17 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 1n9x h LYS 140 Cb 0.49 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1n9x h LYS 140 CO 0.02 0.45 -0.45 -0.44 -2.27 0.00 0.00 179.45 176.76 1n9x h ASP 141 N 0.44 0.78 -0.52 4.20 3.32 -0.92 -1.90 116.42 121.82 1n9x h ASP 141 Ca 0.12 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1n9x h ASP 141 Cb 0.11 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1n9x h ASP 141 CO -0.02 1.12 0.25 0.40 -1.72 0.00 0.00 179.24 179.27 1n9x h ILE 142 N 0.58 1.20 -0.89 0.35 1.08 -0.84 -1.83 117.51 117.16 1n9x h ILE 142 Ca 0.04 -0.57 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1n9x h ILE 142 Cb 1.01 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.33 1n9x h ILE 142 CO 0.10 0.22 0.51 0.00 -0.69 0.00 0.00 178.15 178.30 1n9x h ALA 143 N 1.09 1.14 -0.72 1.87 0.00 -0.72 0.21 119.26 122.12 1n9x h ALA 143 Ca 0.18 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1n9x h ALA 143 Cb 0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1n9x h ALA 143 CO -0.02 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.16 1n9x h ALA 144 N 1.28 0.93 -0.37 0.00 0.00 -1.12 -1.74 119.26 118.25 1n9x h ALA 144 Ca 0.32 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1n9x h ALA 144 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1n9x h ALA 144 CO -0.06 0.53 -0.34 -0.22 0.00 0.00 0.00 179.25 179.17 1n9x h LYS 145 N 1.02 0.83 -0.34 0.00 1.63 -0.63 -2.36 116.57 116.71 1n9x h LYS 145 Ca 0.24 -0.40 0.07 0.00 -0.85 0.00 0.00 60.65 59.71 1n9x h LYS 145 Cb 0.17 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.74 1n9x h LYS 145 CO -0.02 1.04 -0.09 1.88 -3.45 0.00 0.00 179.45 178.80 1n9x h TYR 146 N 0.69 -0.19 -0.76 1.91 -1.99 -0.20 -0.63 116.97 115.81 1n9x h TYR 146 Ca 0.07 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1n9x h TYR 146 Cb 0.89 0.14 -0.04 0.00 2.00 0.00 0.00 36.73 39.72 1n9x h TYR 146 CO 0.05 -0.15 0.50 -0.22 -0.00 0.00 0.00 178.16 178.34 1n9x h LYS 147 N -0.00 0.98 -0.23 4.88 3.64 -1.14 -0.36 116.57 124.34 1n9x h LYS 147 Ca 0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1n9x h LYS 147 Cb 0.26 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1n9x h LYS 147 CO -0.36 0.65 -0.04 0.93 -2.27 0.00 0.00 179.45 178.36 1n9x h GLU 148 N 1.01 0.34 -0.00 1.90 5.08 -0.84 -2.36 114.58 119.71 1n9x h GLU 148 Ca 0.28 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1n9x h GLU 148 Cb -0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1n9x h GLU 148 CO -0.07 0.41 -0.06 1.28 -1.00 0.00 0.00 179.01 179.57 1n9x n LEU 149 N -4.31 0.11 0.00 1.33 4.77 -0.31 -4.92 117.00 113.66 1n9x n LEU 149 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1n9x n LEU 149 Cb 0.23 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1n9x n LEU 149 CO 0.38 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1n9x n GLY 150 N 1.40 0.99 3.36 -0.72 0.00 -0.77 -5.02 105.19 104.43 1n9x n GLY 150 Ca 0.10 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1n9x n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n9x s TYR 151 N -2.00 2.93 0.16 1.61 5.04 -0.23 -5.00 117.35 119.86 1n9x s TYR 151 Ca 0.00 -0.75 -0.11 0.00 -2.44 0.00 0.00 57.07 53.77 1n9x s TYR 151 Cb 0.00 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.32 1n9x s TYR 151 CO 0.00 -0.36 1.57 0.37 -1.34 0.00 0.00 175.55 175.79 1n9x h GLN 152 N 7.45 0.96 0.00 4.97 4.15 -1.94 -3.15 115.11 127.56 1n9x h GLN 152 Ca -0.35 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 58.70 1n9x h GLN 152 Cb 1.18 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1n9x h GLN 152 CO 0.60 1.03 0.00 0.41 -1.93 0.00 0.00 178.83 178.94