#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9z s LEU 2 N 0.00 4.34 0.78 6.55 1.02 -1.26 -5.09 118.68 125.01 3k9z s LEU 2 Ca 0.00 0.69 -0.11 0.00 0.02 0.00 0.00 54.13 54.73 3k9z s LEU 2 Cb 0.00 -2.94 0.06 0.00 0.02 0.00 0.00 46.19 43.33 3k9z s LEU 2 CO 0.00 0.18 1.10 -0.94 0.02 0.00 0.00 176.35 176.71 3k9z s SER 3 N -1.84 4.42 0.39 2.29 1.04 -1.26 -4.83 113.70 113.91 3k9z s SER 3 Ca 0.33 1.86 0.07 0.00 0.48 0.00 0.00 55.95 58.69 3k9z s SER 3 Cb -0.13 -2.53 0.80 0.00 0.10 0.00 0.00 66.02 64.26 3k9z s SER 3 CO 0.18 -2.09 2.01 -0.08 0.98 0.00 0.00 173.24 174.25 3k9z h GLU 4 N -1.11 0.52 -0.66 4.02 4.57 -1.99 -1.09 114.58 118.84 3k9z h GLU 4 Ca -0.44 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 3k9z h GLU 4 Cb 1.23 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 3k9z h GLU 4 CO 0.51 0.40 0.23 0.78 -1.18 0.00 0.00 179.01 179.75 3k9z h GLY 5 N 0.62 1.08 0.76 1.92 0.00 -1.99 -0.58 103.07 104.87 3k9z h GLY 5 Ca 0.13 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 3k9z h GLY 5 CO -0.02 0.58 -0.01 0.83 0.00 0.00 0.00 176.54 177.91 3k9z h GLU 6 N 0.94 0.23 -0.95 4.80 5.08 -1.65 -2.11 114.58 120.93 3k9z h GLU 6 Ca 0.22 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 3k9z h GLU 6 Cb 0.25 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 3k9z h GLU 6 CO -0.01 0.50 0.61 -1.49 -1.00 0.00 0.00 179.01 177.61 3k9z h TRP 7 N -0.05 1.05 -0.39 4.33 -0.00 -1.19 0.10 115.95 119.81 3k9z h TRP 7 Ca 0.03 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.89 3k9z h TRP 7 Cb 0.40 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 3k9z h TRP 7 CO 0.04 0.47 -0.02 1.96 -0.00 0.00 0.00 178.44 180.89 3k9z h GLN 8 N 0.96 0.62 -0.36 0.49 4.20 -0.50 -1.18 115.11 119.35 3k9z h GLN 8 Ca 0.44 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.84 3k9z h GLN 8 Cb 0.40 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3k9z h GLN 8 CO -0.20 0.66 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.15 3k9z h LEU 9 N 0.59 0.95 0.24 1.46 3.38 -0.71 0.79 115.31 122.01 3k9z h LEU 9 Ca 0.12 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3k9z h LEU 9 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3k9z h LEU 9 CO 0.02 1.23 -0.22 0.58 0.09 0.00 0.00 178.44 180.14 3k9z h VAL 10 N 0.73 0.53 0.00 1.22 2.07 -0.40 -1.47 116.25 118.93 3k9z h VAL 10 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 3k9z h VAL 10 Cb 0.98 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3k9z h VAL 10 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 3k9z n LEU 11 N -5.34 0.67 0.06 2.57 4.77 -0.50 -1.27 117.00 117.95 3k9z n LEU 11 Ca -0.08 0.60 -0.12 0.00 -0.03 0.00 0.00 56.01 56.37 3k9z n LEU 11 Cb 0.25 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.82 3k9z n LEU 11 CO 0.30 -0.31 0.54 -0.74 -1.33 0.00 0.00 177.39 175.86 3k9z h HIS 12 N 0.00 -0.17 -0.50 -1.77 2.76 -0.47 -2.45 115.15 112.56 3k9z h HIS 12 Ca 0.00 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 3k9z h HIS 12 Cb 0.56 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.56 3k9z h HIS 12 CO 0.00 0.25 -0.00 -0.39 -1.30 0.00 0.00 177.93 176.49 3k9z h VAL 13 N -0.67 1.25 -0.09 5.26 -1.51 -0.98 -2.46 116.25 117.05 3k9z h VAL 13 Ca -0.02 -1.03 -0.05 0.00 -1.23 0.00 0.00 66.70 64.37 3k9z h VAL 13 Cb 0.50 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.52 3k9z h VAL 13 CO 0.03 0.37 -0.16 -0.25 -1.23 0.00 0.00 177.57 176.33 3k9z h TRP 14 N 0.77 0.15 -0.30 5.19 2.91 -1.23 -0.33 115.95 123.11 3k9z h TRP 14 Ca 0.15 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 3k9z h TRP 14 Cb 0.47 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.06 3k9z h TRP 14 CO 0.03 0.30 0.08 0.00 -1.03 0.00 0.00 178.44 177.82 3k9z h ALA 15 N 1.71 1.59 -0.65 2.65 0.00 -0.94 -0.02 119.26 123.60 3k9z h ALA 15 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3k9z h ALA 15 Cb 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3k9z h ALA 15 CO 0.02 0.32 0.40 0.87 0.00 0.00 0.00 179.25 180.86 3k9z h LYS 16 N 0.43 0.88 -0.92 0.00 1.79 -1.02 -2.66 116.57 115.06 3k9z h LYS 16 Ca 0.10 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 3k9z h LYS 16 Cb 0.15 -0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 30.57 3k9z h LYS 16 CO -0.01 0.61 0.61 0.28 -1.08 0.00 0.00 179.45 179.86 3k9z h VAL 17 N 0.88 1.22 0.00 0.50 2.07 -0.35 -2.31 116.25 118.26 3k9z h VAL 17 Ca 0.23 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3k9z h VAL 17 Cb -0.05 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.61 3k9z h VAL 17 CO -0.05 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 3k9z n GLU 18 N -4.41 0.01 0.00 1.57 1.02 -0.69 -1.33 120.64 116.81 3k9z n GLU 18 Ca 0.11 0.21 0.09 0.00 -0.02 0.00 0.00 57.16 57.55 3k9z n GLU 18 Cb 0.04 -1.50 0.41 0.00 -0.02 0.00 0.00 31.44 30.37 3k9z n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k9z n ALA 19 N -1.49 1.88 -2.70 0.62 0.00 -0.87 -4.23 120.51 113.73 3k9z n ALA 19 Ca 0.04 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 3k9z n ALA 19 Cb 0.19 -1.30 0.08 0.00 0.00 0.00 0.00 19.45 18.42 3k9z n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3k9z n ASP 20 N -1.46 -1.86 -0.14 0.00 4.64 -0.44 -5.03 116.55 112.26 3k9z n ASP 20 Ca 0.05 -2.43 -0.04 0.00 -1.38 0.00 0.00 54.79 51.00 3k9z n ASP 20 Cb 0.20 1.23 0.03 0.00 -1.04 0.00 0.00 41.12 41.55 3k9z n ASP 20 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 3k9z h VAL 21 N 1.84 0.61 0.28 5.18 2.07 -1.69 -0.11 116.25 124.43 3k9z h VAL 21 Ca -0.21 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3k9z h VAL 21 Cb 1.15 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3k9z h VAL 21 CO 0.02 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.45 3k9z h ALA 22 N 1.42 -0.42 -0.66 1.67 0.00 -1.90 0.35 119.26 119.71 3k9z h ALA 22 Ca 0.22 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.09 3k9z h ALA 22 Cb 0.33 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3k9z h ALA 22 CO -0.41 -0.74 0.40 0.78 0.00 0.00 0.00 179.25 179.28 3k9z h GLY 23 N -0.43 0.96 1.22 0.00 0.00 -1.89 0.36 103.07 103.29 3k9z h GLY 23 Ca -0.03 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 3k9z h GLY 23 CO 0.03 0.23 0.23 0.45 0.00 0.00 0.00 176.54 177.48 3k9z h HIS 24 N 0.77 1.01 -0.49 5.60 3.86 -0.57 -2.02 115.15 123.30 3k9z h HIS 24 Ca 0.28 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 3k9z h HIS 24 Cb 0.08 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 3k9z h HIS 24 CO -0.06 0.79 0.29 0.78 0.86 0.00 0.00 177.93 180.59 3k9z h GLY 25 N 1.05 0.69 0.88 2.45 0.00 0.73 -1.28 103.07 107.58 3k9z h GLY 25 Ca 0.22 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.35 3k9z h GLY 25 CO -0.01 0.18 0.09 1.46 0.00 0.00 0.00 176.54 178.25 3k9z h GLN 26 N 0.57 0.20 0.00 4.80 4.20 -0.68 -1.77 115.11 122.43 3k9z h GLN 26 Ca 0.20 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 3k9z h GLN 26 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3k9z h GLN 26 CO -0.10 0.13 -0.48 -0.44 -0.67 0.00 0.00 178.83 177.28 3k9z h ASP 27 N 0.20 0.00 -0.06 1.46 3.45 -0.76 -0.15 116.42 120.56 3k9z h ASP 27 Ca 0.09 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.52 3k9z h ASP 27 Cb 0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.81 3k9z h ASP 27 CO -0.07 0.48 -0.06 0.40 -1.57 0.00 0.00 179.24 178.41 3k9z h ILE 28 N 0.00 1.37 -0.68 0.35 2.04 -1.16 -1.76 117.51 117.68 3k9z h ILE 28 Ca -0.00 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 3k9z h ILE 28 Cb 0.96 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 3k9z h ILE 28 CO 0.06 0.34 0.37 0.45 0.00 0.00 0.00 178.15 179.37 3k9z h HIS 29 N -0.28 0.91 -0.09 1.37 3.86 -1.04 -0.47 115.15 119.42 3k9z h HIS 29 Ca 0.01 -0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3k9z h HIS 29 Cb 0.57 -0.29 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 3k9z h HIS 29 CO 0.09 0.63 -0.13 0.82 0.86 0.00 0.00 177.93 180.20 3k9z h ILE 30 N 0.94 1.39 -0.29 2.45 2.04 -0.94 0.04 117.51 123.13 3k9z h ILE 30 Ca 0.24 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.77 3k9z h ILE 30 Cb 0.02 2.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 3k9z h ILE 30 CO -0.04 0.39 -0.39 -0.09 0.00 0.00 0.00 178.15 178.02 3k9z h ARG 31 N -0.21 -0.26 -0.29 2.37 9.65 -1.26 -0.50 114.38 123.88 3k9z h ARG 31 Ca 0.01 0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.96 3k9z h ARG 31 Cb 0.68 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.24 3k9z h ARG 31 CO 0.03 -0.17 -0.43 1.25 2.80 0.00 0.00 179.97 183.45 3k9z h LEU 32 N -0.27 -1.39 -0.25 3.80 5.85 -1.04 -0.06 115.31 121.94 3k9z h LEU 32 Ca 0.05 0.20 0.05 0.00 0.84 0.00 0.00 57.88 59.02 3k9z h LEU 32 Cb 0.41 0.59 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 3k9z h LEU 32 CO -0.42 -0.39 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.00 3k9z h PHE 33 N -0.40 -0.07 -0.76 1.25 0.04 -0.79 -1.42 116.94 114.79 3k9z h PHE 33 Ca 0.11 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 3k9z h PHE 33 Cb 0.60 0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 3k9z h PHE 33 CO -0.57 -0.07 0.40 0.87 -0.60 0.00 0.00 178.31 178.34 3k9z h LYS 34 N 0.04 1.07 0.00 1.51 1.57 -0.78 -2.32 116.57 117.66 3k9z h LYS 34 Ca 0.12 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 3k9z h LYS 34 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3k9z h LYS 34 CO -0.23 0.81 -0.64 0.77 -0.57 0.00 0.00 179.45 179.60 3k9z h SER 35 N 1.06 0.00 -1.87 0.86 0.02 -0.74 -3.40 113.55 109.48 3k9z h SER 35 Ca 0.27 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.76 3k9z h SER 35 Cb 0.07 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.29 3k9z h SER 35 CO -0.04 0.64 -0.85 1.41 -1.14 0.00 0.00 176.83 176.85 3k9z n HIS 36 N -3.77 -1.74 0.29 3.45 8.25 -0.56 -5.01 115.22 116.15 3k9z n HIS 36 Ca -0.01 -2.76 0.18 0.00 -0.26 0.00 0.00 57.72 54.87 3k9z n HIS 36 Cb 0.63 0.57 0.93 0.00 1.12 0.00 0.00 29.99 33.25 3k9z n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3k9z h PRO 37 N 5.22 0.00 -0.14 -0.41 0.11 -1.66 0.16 132.00 135.27 3k9z h PRO 37 Ca 0.18 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.33 3k9z h PRO 37 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3k9z h PRO 37 CO 0.29 0.00 0.10 1.05 -0.21 0.00 0.00 178.00 179.23 3k9z h GLU 38 N 0.00 0.00 0.01 1.05 9.09 -1.94 -2.03 114.58 120.76 3k9z h GLU 38 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 59.36 59.42 3k9z h GLU 38 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.21 3k9z h GLU 38 CO 0.00 0.00 -0.07 1.15 0.05 0.00 0.00 179.01 180.14 3k9z h THR 39 N 0.00 0.82 -0.46 -1.06 2.02 -1.02 -2.35 112.91 110.86 3k9z h THR 39 Ca 0.07 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.38 3k9z h THR 39 Cb 0.27 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3k9z h THR 39 CO -0.00 0.00 0.36 0.25 0.37 0.00 0.00 175.52 176.50 3k9z h LEU 40 N -0.13 0.00 -1.18 2.58 5.85 -1.50 -1.25 115.31 119.68 3k9z h LEU 40 Ca 0.03 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 3k9z h LEU 40 Cb 0.16 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3k9z h LEU 40 CO -0.07 0.00 -0.25 -0.33 -0.34 0.00 0.00 178.44 177.45 3k9z h GLU 41 N 0.00 0.25 0.00 1.25 4.39 -1.38 -1.71 114.58 117.38 3k9z h GLU 41 Ca 0.22 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 3k9z h GLU 41 Cb 0.93 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.55 3k9z h GLU 41 CO -0.00 0.50 -0.14 0.87 -1.16 0.00 0.00 179.01 179.07 3k9z h LYS 42 N 0.23 0.00 -3.90 2.33 1.57 -1.29 -3.34 116.57 112.17 3k9z h LYS 42 Ca 0.04 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.06 3k9z h LYS 42 Cb 0.57 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.70 3k9z h LYS 42 CO 0.04 0.14 1.52 0.72 -0.57 0.00 0.00 179.45 181.30 3k9z n HIS 43 N -3.32 3.81 0.25 -1.35 8.25 -0.64 -4.88 115.22 117.33 3k9z n HIS 43 Ca 0.00 -3.07 0.07 0.00 -0.26 0.00 0.00 57.72 54.47 3k9z n HIS 43 Cb 0.37 -1.94 0.61 0.00 1.12 0.00 0.00 29.99 30.14 3k9z n HIS 43 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3k9z h ASP 44 N 6.29 0.01 -0.70 0.41 5.19 -1.74 0.96 116.42 126.84 3k9z h ASP 44 Ca 0.33 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 3k9z h ASP 44 Cb 0.74 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.24 3k9z h ASP 44 CO 1.41 0.05 0.00 -2.11 -3.12 0.00 0.00 179.24 175.46 3k9z n ARG 45 N -4.49 3.19 0.00 3.56 -4.01 -1.26 -3.98 116.66 109.67 3k9z n ARG 45 Ca -0.03 -2.77 0.01 0.00 -1.04 0.00 0.00 57.85 54.02 3k9z n ARG 45 Cb 0.12 -1.73 -0.01 0.00 -3.04 0.00 0.00 32.46 27.81 3k9z n ARG 45 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 3k9z n PHE 46 N 1.44 0.00 -0.33 2.89 3.72 0.14 -4.62 117.46 120.69 3k9z n PHE 46 Ca 0.25 0.00 0.31 0.00 -0.05 0.00 0.00 57.45 57.96 3k9z n PHE 46 Cb 0.75 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.83 3k9z n PHE 46 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3k9z n LYS 47 N -0.93 -0.04 -0.23 -1.08 5.02 -0.07 -1.87 118.16 118.95 3k9z n LYS 47 Ca 0.00 1.15 0.12 0.00 -2.02 0.00 0.00 58.31 57.56 3k9z n LYS 47 Cb 0.02 -2.14 0.25 0.00 -0.02 0.00 0.00 35.03 33.14 3k9z n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 3k9z n HIS 48 N -4.73 0.60 -2.77 2.13 1.44 -1.26 -4.84 115.22 105.78 3k9z n HIS 48 Ca 0.34 -0.30 -0.42 0.00 -2.01 0.00 0.00 57.72 55.33 3k9z n HIS 48 Cb 1.22 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 31.30 3k9z n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3k9z s LEU 49 N -1.38 4.32 -0.14 2.39 2.01 -0.78 -4.93 118.68 120.17 3k9z s LEU 49 Ca 0.41 1.52 0.19 0.00 0.01 0.00 0.00 54.13 56.25 3k9z s LEU 49 Cb 0.23 -3.47 -0.27 0.00 0.01 0.00 0.00 46.19 42.70 3k9z s LEU 49 CO 0.32 -0.29 0.19 0.29 1.01 0.00 0.00 176.35 177.87 3k9z n LYS 50 N 4.25 0.76 -4.44 1.70 4.76 -1.26 -4.90 118.16 119.03 3k9z n LYS 50 Ca 0.05 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.21 3k9z n LYS 50 Cb 0.50 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.09 3k9z n LYS 50 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3k9z s THR 51 N -2.79 1.23 0.22 -0.18 -1.32 -1.26 -5.04 115.64 106.49 3k9z s THR 51 Ca -0.09 -2.02 0.12 0.00 -1.21 0.00 0.00 61.69 58.50 3k9z s THR 51 Cb 0.08 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.36 3k9z s THR 51 CO 0.82 -0.06 1.61 -0.33 -2.21 0.00 0.00 174.62 174.45 3k9z h GLU 52 N 2.16 0.00 -0.35 7.08 5.08 -1.97 0.22 114.58 126.79 3k9z h GLU 52 Ca -0.40 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 3k9z h GLU 52 Cb 1.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 3k9z h GLU 52 CO 0.69 0.58 0.05 0.00 -1.00 0.00 0.00 179.01 179.34 3k9z h ALA 53 N 1.42 0.47 -0.17 3.43 0.00 -1.98 1.43 119.26 123.86 3k9z h ALA 53 Ca -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3k9z h ALA 53 Cb 1.10 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 3k9z h ALA 53 CO 0.08 0.18 -0.12 0.93 0.00 0.00 0.00 179.25 180.31 3k9z h GLU 54 N 0.42 -0.12 0.23 0.00 5.08 -1.92 -0.60 114.58 117.68 3k9z h GLU 54 Ca 0.11 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3k9z h GLU 54 Cb 0.36 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3k9z h GLU 54 CO 0.01 -0.08 -0.20 0.52 -1.00 0.00 0.00 179.01 178.26 3k9z h MET 55 N -0.12 -0.43 -0.63 2.33 2.86 -0.12 -2.72 114.93 116.09 3k9z h MET 55 Ca 0.10 0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.89 3k9z h MET 55 Cb 0.27 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 31.95 3k9z h MET 55 CO -0.25 -0.29 0.18 0.87 1.06 0.00 0.00 176.91 178.48 3k9z h LYS 56 N -0.45 0.31 -0.01 1.72 1.57 0.21 -1.65 116.57 118.27 3k9z h LYS 56 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3k9z h LYS 56 Cb 0.40 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.64 3k9z h LYS 56 CO -0.02 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 3k9z n ALA 57 N -2.56 2.59 -2.56 3.86 0.00 -0.25 -4.73 120.51 116.86 3k9z n ALA 57 Ca 0.10 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.00 3k9z n ALA 57 Cb 0.34 -1.25 -0.07 0.00 0.00 0.00 0.00 19.45 18.47 3k9z n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3k9z s SER 58 N -1.50 6.40 0.14 0.00 0.15 -0.62 -4.93 113.70 113.35 3k9z s SER 58 Ca 0.24 0.02 -0.24 0.00 0.70 0.00 0.00 55.95 56.68 3k9z s SER 58 Cb 0.11 -2.33 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 3k9z s SER 58 CO 0.19 -0.66 1.62 -0.33 1.20 0.00 0.00 173.24 175.26 3k9z h GLU 59 N 8.59 -0.30 -0.61 5.44 3.07 -1.88 0.02 114.58 128.92 3k9z h GLU 59 Ca -0.26 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.73 3k9z h GLU 59 Cb 1.11 0.07 -0.12 0.00 -0.84 0.00 0.00 28.75 28.97 3k9z h GLU 59 CO 0.86 -0.20 -0.30 0.22 -1.40 0.00 0.00 179.01 178.19 3k9z h ASP 60 N -0.31 -1.06 -0.43 1.42 -0.00 -1.97 0.43 116.42 114.51 3k9z h ASP 60 Ca 0.12 0.22 0.01 0.00 -0.00 0.00 0.00 57.03 57.38 3k9z h ASP 60 Cb 0.49 0.55 -0.02 0.00 -0.00 0.00 0.00 39.33 40.34 3k9z h ASP 60 CO -0.37 -0.29 0.28 0.25 -0.00 0.00 0.00 179.24 179.11 3k9z h LEU 61 N -0.13 0.47 0.54 2.28 6.46 -1.80 0.25 115.31 123.38 3k9z h LEU 61 Ca 0.25 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 3k9z h LEU 61 Cb 0.54 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 3k9z h LEU 61 CO -0.69 0.34 -0.49 0.50 -0.62 0.00 0.00 178.44 177.49 3k9z h LYS 62 N 0.56 -0.97 -0.91 1.25 3.64 0.98 -1.54 116.57 119.57 3k9z h LYS 62 Ca 0.16 0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 3k9z h LYS 62 Cb -0.05 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 3k9z h LYS 62 CO -0.04 -0.65 0.59 1.57 -2.27 0.00 0.00 179.45 178.65 3k9z h LYS 63 N -1.01 0.91 -0.13 1.90 2.10 -0.22 -2.25 116.57 117.86 3k9z h LYS 63 Ca -0.07 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.57 3k9z h LYS 63 Cb 0.86 -0.20 -0.06 0.00 -0.90 0.00 0.00 32.23 31.93 3k9z h LYS 63 CO -0.03 0.60 -0.25 1.25 -2.00 0.00 0.00 179.45 179.01 3k9z h HIS 64 N 0.94 -0.68 -0.04 0.07 2.76 -0.27 -1.12 115.15 116.80 3k9z h HIS 64 Ca 0.42 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.59 3k9z h HIS 64 Cb 0.37 0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 3k9z h HIS 64 CO -0.00 -0.34 -0.10 0.78 -1.30 0.00 0.00 177.93 176.97 3k9z h GLY 65 N -0.32 0.07 0.92 5.26 0.00 -0.74 -1.47 103.07 106.79 3k9z h GLY 65 Ca 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 3k9z h GLY 65 CO -0.31 0.03 -0.03 -2.08 0.00 0.00 0.00 176.54 174.15 3k9z h VAL 66 N 0.06 1.27 -0.77 4.60 2.07 -0.78 0.83 116.25 123.52 3k9z h VAL 66 Ca 0.01 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.57 3k9z h VAL 66 Cb 0.22 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 3k9z h VAL 66 CO 0.01 0.34 0.45 0.74 0.02 0.00 0.00 177.57 179.13 3k9z h THR 67 N 0.43 0.95 -0.19 2.57 2.02 -0.41 0.12 112.91 118.40 3k9z h THR 67 Ca 0.09 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 3k9z h THR 67 Cb 0.51 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3k9z h THR 67 CO 0.02 0.14 -0.07 -0.08 0.37 0.00 0.00 175.52 175.91 3k9z h GLU 68 N 0.78 0.37 -0.02 6.66 4.81 -0.99 -2.29 114.58 123.91 3k9z h GLU 68 Ca 0.36 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 3k9z h GLU 68 Cb 0.26 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3k9z h GLU 68 CO -0.21 0.66 -0.67 -0.07 -0.73 0.00 0.00 179.01 177.98 3k9z h LEU 69 N 0.08 0.09 -0.41 1.64 4.07 -0.39 -1.61 115.31 118.78 3k9z h LEU 69 Ca 0.04 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.87 3k9z h LEU 69 Cb 0.53 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 3k9z h LEU 69 CO 0.02 0.73 -0.04 0.74 -1.08 0.00 0.00 178.44 178.82 3k9z h THR 70 N 0.05 1.27 -0.47 0.22 2.02 -0.79 0.33 112.91 115.54 3k9z h THR 70 Ca -0.01 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 3k9z h THR 70 Cb 1.19 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 3k9z h THR 70 CO 0.09 0.37 0.18 0.00 0.37 0.00 0.00 175.52 176.52 3k9z h ALA 71 N 0.87 0.61 -0.38 6.16 0.00 -1.20 -1.40 119.26 123.92 3k9z h ALA 71 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3k9z h ALA 71 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3k9z h ALA 71 CO 0.03 0.24 0.22 1.25 0.00 0.00 0.00 179.25 180.98 3k9z h LEU 72 N 0.62 0.47 -0.82 0.00 5.85 -1.13 -2.18 115.31 118.12 3k9z h LEU 72 Ca 0.16 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3k9z h LEU 72 Cb 0.22 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3k9z h LEU 72 CO -0.01 0.41 0.24 1.23 -0.34 0.00 0.00 178.44 179.97 3k9z h GLY 73 N 0.49 1.19 1.45 3.75 0.00 -0.18 -1.37 103.07 108.41 3k9z h GLY 73 Ca 0.14 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.79 3k9z h GLY 73 CO -0.02 0.65 0.35 0.00 0.00 0.00 0.00 176.54 177.51 3k9z h ALA 74 N 1.18 1.65 0.02 3.60 0.00 -1.07 -1.92 119.26 122.72 3k9z h ALA 74 Ca 0.24 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3k9z h ALA 74 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3k9z h ALA 74 CO -0.01 0.31 -0.01 0.82 0.00 0.00 0.00 179.25 180.36 3k9z h ILE 75 N 0.69 1.29 -0.96 0.00 2.04 -0.72 -3.09 117.51 116.77 3k9z h ILE 75 Ca 0.20 -0.99 0.19 0.00 1.00 0.00 0.00 64.86 65.25 3k9z h ILE 75 Cb -0.04 1.96 -0.11 0.00 -0.74 0.00 0.00 36.82 37.89 3k9z h ILE 75 CO -0.05 0.25 0.55 -0.07 0.00 0.00 0.00 178.15 178.84 3k9z h LEU 76 N -0.46 0.68 -2.24 1.44 3.38 -1.01 -1.10 115.31 115.99 3k9z h LEU 76 Ca -0.00 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3k9z h LEU 76 Cb 0.44 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3k9z h LEU 76 CO 0.01 0.23 -0.03 0.11 0.09 0.00 0.00 178.44 178.85 3k9z h LYS 77 N 0.69 0.00 -0.00 1.13 1.57 -1.27 -0.70 116.57 117.99 3k9z h LYS 77 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 3k9z h LYS 77 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 3k9z h LYS 77 CO -0.40 0.03 -0.00 1.63 -0.57 0.00 0.00 179.45 180.14 3k9z n LYS 78 N -3.24 0.76 -3.83 3.15 5.02 -0.42 -4.89 118.16 114.72 3k9z n LYS 78 Ca -0.02 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.02 3k9z n LYS 78 Cb 0.18 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.70 3k9z n LYS 78 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k9z n LYS 79 N -1.10 -4.11 0.00 1.97 5.02 -0.27 -1.14 118.16 118.52 3k9z n LYS 79 Ca 0.20 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3k9z n LYS 79 Cb 0.17 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 3k9z n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k9z n GLY 80 N -1.78 3.22 2.78 0.72 0.00 -1.26 -4.94 105.19 103.93 3k9z n GLY 80 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 3k9z n GLY 80 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k9z n HIS 81 N -2.00 3.22 -1.93 1.61 -0.00 -0.29 -4.72 115.22 111.11 3k9z n HIS 81 Ca 0.00 -2.89 0.05 0.00 -0.00 0.00 0.00 57.72 54.88 3k9z n HIS 81 Cb 0.00 -2.27 0.09 0.00 -0.00 0.00 0.00 29.99 27.81 3k9z n HIS 81 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 3k9z n HIS 82 N 4.96 0.00 0.08 1.57 1.44 -1.26 -4.79 115.22 117.22 3k9z n HIS 82 Ca 0.47 -0.76 -0.02 0.00 -2.01 0.00 0.00 57.72 55.41 3k9z n HIS 82 Cb 0.37 -0.16 0.24 0.00 0.12 0.00 0.00 29.99 30.56 3k9z n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3k9z h GLU 83 N 0.65 0.28 0.00 -1.40 4.81 -1.98 0.13 114.58 117.08 3k9z h GLU 83 Ca -0.09 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 3k9z h GLU 83 Cb 1.41 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.78 3k9z h GLU 83 CO 0.04 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 3k9z h ALA 84 N 1.39 1.00 0.00 2.92 0.00 -2.00 -1.33 119.26 121.24 3k9z h ALA 84 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3k9z h ALA 84 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k9z h ALA 84 CO 0.06 0.00 -0.32 0.39 0.00 0.00 0.00 179.25 179.37 3k9z n GLU 85 N -2.91 4.68 0.07 0.00 -0.58 -0.89 -4.43 120.64 116.58 3k9z n GLU 85 Ca -0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 3k9z n GLU 85 Cb 0.19 -0.66 0.22 0.00 -0.57 0.00 0.00 31.44 30.62 3k9z n GLU 85 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3k9z h LEU 86 N 0.00 0.33 0.28 -4.62 5.85 -0.62 -3.35 115.31 113.18 3k9z h LEU 86 Ca 0.00 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3k9z h LEU 86 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 3k9z h LEU 86 CO 0.00 0.66 -0.14 0.11 -0.34 0.00 0.00 178.44 178.74 3k9z h LYS 87 N 0.28 -0.37 0.00 1.25 1.57 -1.46 -1.04 116.57 116.81 3k9z h LYS 87 Ca 0.03 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3k9z h LYS 87 Cb 0.75 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 3k9z h LYS 87 CO 0.06 -0.11 -0.04 -1.35 -0.57 0.00 0.00 179.45 177.43 3k9z h PRO 88 N -0.58 0.00 0.08 3.15 0.11 -1.81 -1.77 132.00 131.18 3k9z h PRO 88 Ca -0.04 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 3k9z h PRO 88 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 3k9z h PRO 88 CO 0.06 0.04 -0.84 1.25 -0.21 0.00 0.00 178.00 178.31 3k9z h LEU 89 N 0.00 0.27 -1.44 2.35 5.85 -1.65 -2.66 115.31 118.04 3k9z h LEU 89 Ca -0.00 -0.88 -0.03 0.00 0.84 0.00 0.00 57.88 57.81 3k9z h LEU 89 Cb 0.30 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 3k9z h LEU 89 CO 0.01 1.37 0.09 0.00 -0.34 0.00 0.00 178.44 179.57 3k9z h ALA 90 N -0.05 1.56 -0.31 1.25 0.00 -1.04 0.19 119.26 120.87 3k9z h ALA 90 Ca -0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3k9z h ALA 90 Cb 1.48 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3k9z h ALA 90 CO 0.04 0.34 0.13 0.37 0.00 0.00 0.00 179.25 180.13 3k9z h GLN 91 N 0.46 0.47 0.03 0.00 4.15 -1.38 1.13 115.11 119.97 3k9z h GLN 91 Ca 0.11 -0.08 -0.22 0.00 0.77 0.00 0.00 58.65 59.24 3k9z h GLN 91 Cb 0.16 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 3k9z h GLN 91 CO -0.01 0.46 -0.98 0.66 -1.93 0.00 0.00 178.83 177.03 3k9z h SER 92 N 0.36 0.25 0.53 -0.69 4.64 -1.20 -2.63 113.55 114.81 3k9z h SER 92 Ca 0.11 -0.23 -0.26 0.00 -0.47 0.00 0.00 61.79 60.94 3k9z h SER 92 Cb 0.16 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 3k9z h SER 92 CO -0.01 1.09 -1.15 0.45 -0.87 0.00 0.00 176.83 176.33 3k9z h HIS 93 N 0.08 0.55 0.24 4.77 3.86 -0.45 -2.29 115.15 121.91 3k9z h HIS 93 Ca -0.06 -0.36 -0.01 0.00 -1.16 0.00 0.00 60.37 58.78 3k9z h HIS 93 Cb 1.66 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.09 3k9z h HIS 93 CO 0.03 1.25 -0.12 0.00 0.86 0.00 0.00 177.93 179.95 3k9z h ALA 94 N 0.62 -0.33 -1.15 2.45 0.00 0.12 -1.16 119.26 119.81 3k9z h ALA 94 Ca -0.12 -0.20 -0.64 0.00 0.00 0.00 0.00 54.91 53.95 3k9z h ALA 94 Cb 1.85 0.13 -0.37 0.00 0.00 0.00 0.00 17.79 19.40 3k9z h ALA 94 CO 0.19 -0.47 -0.08 0.25 0.00 0.00 0.00 179.25 179.14 3k9z n THR 95 N -5.06 2.88 0.00 0.00 -2.24 -0.99 -4.23 114.28 104.65 3k9z n THR 95 Ca -0.09 -4.35 0.00 0.00 -2.27 0.00 0.00 64.05 57.34 3k9z n THR 95 Cb 0.26 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 3k9z n THR 95 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k9z n LYS 96 N -0.60 0.00 0.16 -0.78 4.01 -0.90 -4.86 118.16 115.19 3k9z n LYS 96 Ca 0.47 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 58.36 3k9z n LYS 96 Cb 0.62 0.00 0.59 0.00 -0.51 0.00 0.00 35.03 35.73 3k9z n LYS 96 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3k9z h HIS 97 N 0.00 0.13 -4.50 2.13 3.86 -1.62 -3.46 115.15 111.69 3k9z h HIS 97 Ca 0.00 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 3k9z h HIS 97 Cb 0.00 -0.04 0.12 0.00 1.06 0.00 0.00 27.41 28.55 3k9z h HIS 97 CO 0.00 0.08 -0.53 1.63 0.86 0.00 0.00 177.93 179.97 3k9z n LYS 98 N -4.50 -2.18 -3.32 2.45 4.76 -0.49 -4.98 118.16 109.90 3k9z n LYS 98 Ca 0.01 0.55 -0.42 0.00 -2.87 0.00 0.00 58.31 55.57 3k9z n LYS 98 Cb 0.16 -4.37 -0.09 0.00 -1.84 0.00 0.00 35.03 28.90 3k9z n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3k9z s ILE 99 N -3.24 5.08 0.57 -0.18 -1.09 -0.89 -5.04 121.20 116.40 3k9z s ILE 99 Ca 0.21 -0.21 -0.20 0.00 -2.23 0.00 0.00 60.65 58.22 3k9z s ILE 99 Cb -0.03 -4.01 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 3k9z s ILE 99 CO 0.47 -0.37 1.26 -2.84 -1.23 0.00 0.00 174.94 172.24 3k9z s PRO 100 N 2.17 3.08 0.39 2.79 0.02 -1.26 -4.77 135.00 137.43 3k9z s PRO 100 Ca 0.13 1.99 0.12 0.00 0.02 0.00 0.00 61.00 63.26 3k9z s PRO 100 Cb -0.17 -2.09 0.94 0.00 0.02 0.00 0.00 34.50 33.20 3k9z s PRO 100 CO 0.14 -1.16 1.90 0.82 -0.33 0.00 0.00 177.00 178.37 3k9z h ILE 101 N 1.16 0.83 -0.78 2.83 1.08 0.04 0.54 117.51 123.21 3k9z h ILE 101 Ca -0.51 -0.19 0.15 0.00 -0.39 0.00 0.00 64.86 63.92 3k9z h ILE 101 Cb 1.30 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 3k9z h ILE 101 CO 0.56 0.10 0.52 0.50 -0.69 0.00 0.00 178.15 179.14 3k9z h LYS 102 N 0.55 0.46 0.00 2.37 1.63 -1.92 0.30 116.57 119.96 3k9z h LYS 102 Ca 0.39 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 3k9z h LYS 102 Cb 0.75 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3k9z h LYS 102 CO -0.15 0.31 -0.10 1.88 -3.45 0.00 0.00 179.45 177.93 3k9z h TYR 103 N 0.48 0.00 0.00 1.91 -1.99 -0.26 -1.74 116.97 115.37 3k9z h TYR 103 Ca 0.38 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.94 3k9z h TYR 103 Cb 0.81 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 3k9z h TYR 103 CO -0.00 0.10 -0.85 -0.07 -0.00 0.00 0.00 178.16 177.35 3k9z h LEU 104 N 0.00 0.00 -0.07 3.88 4.07 -0.34 -2.14 115.31 120.71 3k9z h LEU 104 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3k9z h LEU 104 Cb 0.59 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.33 3k9z h LEU 104 CO 0.01 0.83 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.85 3k9z h GLU 105 N 0.00 0.15 -0.54 1.13 5.08 -0.94 -0.36 114.58 119.11 3k9z h GLU 105 Ca -0.01 -0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 3k9z h GLU 105 Cb 1.64 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 30.79 3k9z h GLU 105 CO 0.11 0.50 -0.11 0.74 -1.00 0.00 0.00 179.01 179.24 3k9z h PHE 106 N -0.21 -0.25 -0.11 4.33 0.04 -1.26 0.46 116.94 119.95 3k9z h PHE 106 Ca 0.02 0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 3k9z h PHE 106 Cb 0.45 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.78 3k9z h PHE 106 CO 0.06 -0.22 -0.54 0.97 -0.60 0.00 0.00 178.31 177.99 3k9z h ILE 107 N 0.02 1.35 -0.13 -0.55 2.10 -1.41 -2.09 117.51 116.80 3k9z h ILE 107 Ca 0.26 -1.82 -0.02 0.00 1.08 0.00 0.00 64.86 64.37 3k9z h ILE 107 Cb 0.40 1.86 -0.01 0.00 -1.09 0.00 0.00 36.82 37.99 3k9z h ILE 107 CO -0.54 0.54 0.01 0.28 -1.08 0.00 0.00 178.15 177.36 3k9z h SER 108 N 0.24 0.16 -0.04 2.19 0.02 0.11 -0.07 113.55 116.16 3k9z h SER 108 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3k9z h SER 108 Cb 1.02 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 3k9z h SER 108 CO 0.09 0.20 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.64 3k9z h GLU 109 N 0.18 0.07 -0.96 3.45 5.08 0.43 -2.07 114.58 120.77 3k9z h GLU 109 Ca 0.05 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.47 3k9z h GLU 109 Cb 0.12 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 3k9z h GLU 109 CO 0.00 0.40 0.60 0.00 -1.00 0.00 0.00 179.01 179.01 3k9z h ALA 110 N 0.67 1.38 0.24 3.43 0.00 -1.04 -0.58 119.26 123.36 3k9z h ALA 110 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3k9z h ALA 110 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3k9z h ALA 110 CO 0.00 0.27 -0.11 0.82 0.00 0.00 0.00 179.25 180.23 3k9z h ILE 111 N 1.01 0.81 0.11 0.00 2.04 -0.85 0.46 117.51 121.08 3k9z h ILE 111 Ca 0.45 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 66.06 3k9z h ILE 111 Cb 0.33 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 3k9z h ILE 111 CO -0.22 0.06 -0.21 0.40 0.00 0.00 0.00 178.15 178.17 3k9z h ILE 112 N -0.45 0.52 -0.62 -0.67 2.04 -0.82 -0.33 117.51 117.17 3k9z h ILE 112 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.95 3k9z h ILE 112 Cb 0.34 0.52 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 3k9z h ILE 112 CO 0.05 0.00 0.12 -0.74 0.00 0.00 0.00 178.15 177.58 3k9z h HIS 113 N -0.40 0.19 -0.30 1.37 2.76 -1.03 -1.07 115.15 116.67 3k9z h HIS 113 Ca 0.03 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.10 3k9z h HIS 113 Cb 0.42 0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.39 3k9z h HIS 113 CO -0.21 -0.05 -0.36 0.28 -1.30 0.00 0.00 177.93 176.29 3k9z h VAL 114 N 0.25 1.29 -0.30 5.26 2.07 0.39 -1.93 116.25 123.27 3k9z h VAL 114 Ca 0.33 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.31 3k9z h VAL 114 Cb 0.51 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3k9z h VAL 114 CO -0.43 0.50 0.19 -0.07 0.02 0.00 0.00 177.57 177.78 3k9z h LEU 115 N 0.53 0.35 -0.49 2.57 4.07 -0.77 -1.34 115.31 120.23 3k9z h LEU 115 Ca 0.04 -0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.02 3k9z h LEU 115 Cb 0.94 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 42.55 3k9z h LEU 115 CO 0.09 0.26 0.23 -0.74 -1.08 0.00 0.00 178.44 177.20 3k9z h HIS 116 N 0.40 0.43 -0.24 1.13 2.76 -1.21 0.42 115.15 118.84 3k9z h HIS 116 Ca 0.11 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.22 3k9z h HIS 116 Cb -0.03 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 3k9z h HIS 116 CO -0.05 0.20 -0.20 1.03 -1.30 0.00 0.00 177.93 177.61 3k9z h SER 117 N 0.46 0.43 0.32 3.26 0.87 -0.76 -2.60 113.55 115.53 3k9z h SER 117 Ca 0.22 -0.13 -0.32 0.00 -1.23 0.00 0.00 61.79 60.33 3k9z h SER 117 Cb 0.14 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 3k9z h SER 117 CO -0.16 0.64 -1.91 0.54 -0.53 0.00 0.00 176.83 175.40 3k9z n ARG 118 N -4.16 0.66 -2.84 2.24 1.74 -0.56 -4.63 116.66 109.11 3k9z n ARG 118 Ca -0.00 0.23 -0.22 0.00 -0.77 0.00 0.00 57.85 57.08 3k9z n ARG 118 Cb 0.36 -1.72 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 3k9z n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3k9z n HIS 119 N -3.06 2.64 0.02 -1.55 8.25 0.15 -4.95 115.22 116.71 3k9z n HIS 119 Ca -0.23 -3.56 -0.10 0.00 -0.26 0.00 0.00 57.72 53.56 3k9z n HIS 119 Cb 1.07 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.78 3k9z n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k9z h PRO 120 N 2.89 -0.08 -0.00 -0.41 0.13 -1.62 -0.40 132.00 132.51 3k9z h PRO 120 Ca 0.13 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3k9z h PRO 120 Cb 0.81 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3k9z h PRO 120 CO 0.71 -0.05 0.02 0.78 -0.23 0.00 0.00 178.00 179.23 3k9z h GLY 121 N -0.08 0.00 -1.58 1.56 0.00 -1.92 0.25 103.07 101.29 3k9z h GLY 121 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3k9z h GLY 121 CO -0.12 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.64 3k9z n ASP 122 N -3.23 3.34 -2.93 0.19 9.92 -0.95 -4.65 116.55 118.24 3k9z n ASP 122 Ca -0.03 -2.24 -0.13 0.00 -0.53 0.00 0.00 54.79 51.86 3k9z n ASP 122 Cb 0.09 -0.34 0.01 0.00 -0.64 0.00 0.00 41.12 40.24 3k9z n ASP 122 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 3k9z n PHE 123 N 0.44 0.23 -1.13 1.24 7.35 0.86 -4.73 117.46 121.72 3k9z n PHE 123 Ca 0.16 -3.21 -0.04 0.00 -0.76 0.00 0.00 57.45 53.59 3k9z n PHE 123 Cb 0.57 -0.17 0.03 0.00 0.35 0.00 0.00 39.48 40.26 3k9z n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3k9z n GLY 124 N 0.11 -1.19 0.17 7.13 0.00 -1.20 -4.53 105.19 105.69 3k9z n GLY 124 Ca 0.16 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 3k9z n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9z h ALA 125 N -1.97 -0.13 -0.45 4.61 0.00 -1.98 0.16 119.26 119.51 3k9z h ALA 125 Ca -0.06 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3k9z h ALA 125 Cb 0.17 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3k9z h ALA 125 CO 0.04 -0.61 -0.01 -0.44 0.00 0.00 0.00 179.25 178.23 3k9z h ASP 126 N -0.20 -0.21 -0.01 0.00 3.45 -1.98 0.23 116.42 117.70 3k9z h ASP 126 Ca 0.05 0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.61 3k9z h ASP 126 Cb 0.26 0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 3k9z h ASP 126 CO -0.13 -0.07 -0.00 0.00 -1.57 0.00 0.00 179.24 177.47 3k9z h ALA 127 N 1.40 0.02 -0.36 3.45 0.00 -1.86 -0.78 119.26 121.13 3k9z h ALA 127 Ca 0.22 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3k9z h ALA 127 Cb 0.33 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 3k9z h ALA 127 CO -0.38 -0.31 -0.26 1.96 0.00 0.00 0.00 179.25 180.26 3k9z h GLN 128 N -0.30 -0.20 -0.71 0.00 4.20 -0.52 -1.11 115.11 116.47 3k9z h GLN 128 Ca 0.00 0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.86 3k9z h GLN 128 Cb 0.34 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 28.07 3k9z h GLN 128 CO 0.00 -0.13 0.26 0.78 -0.67 0.00 0.00 178.83 179.07 3k9z h GLY 129 N -0.21 1.04 0.81 3.46 0.00 -0.43 -1.78 103.07 105.98 3k9z h GLY 129 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3k9z h GLY 129 CO -0.48 -0.09 0.02 0.00 0.00 0.00 0.00 176.54 175.99 3k9z h ALA 130 N 1.52 0.23 -0.97 3.60 0.00 -0.15 -2.05 119.26 121.44 3k9z h ALA 130 Ca 0.38 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.14 3k9z h ALA 130 Cb 0.57 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3k9z h ALA 130 CO -0.39 -0.09 0.64 1.98 0.00 0.00 0.00 179.25 181.38 3k9z h MET 131 N 0.06 1.23 -0.47 0.00 -1.53 -0.74 0.14 114.93 113.61 3k9z h MET 131 Ca 0.05 -0.07 0.03 0.00 -3.44 0.00 0.00 59.70 56.27 3k9z h MET 131 Cb 0.33 -0.28 -0.04 0.00 -0.55 0.00 0.00 31.60 31.07 3k9z h MET 131 CO 0.01 0.81 0.25 -0.91 0.14 0.00 0.00 176.91 177.21 3k9z h ASN 132 N 1.27 0.38 -0.38 1.39 4.21 -1.07 0.76 115.58 122.14 3k9z h ASN 132 Ca 0.37 0.02 0.03 0.00 1.21 0.00 0.00 56.30 57.93 3k9z h ASN 132 Cb -0.08 -0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.04 3k9z h ASN 132 CO -0.10 0.27 0.19 0.11 -1.29 0.00 0.00 177.43 176.61 3k9z h LYS 133 N 0.50 0.38 -0.36 0.81 1.57 -0.33 0.59 116.57 119.73 3k9z h LYS 133 Ca 0.20 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 3k9z h LYS 133 Cb 0.08 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3k9z h LYS 133 CO -0.13 0.25 0.17 0.00 -0.57 0.00 0.00 179.45 179.18 3k9z h ALA 134 N 1.20 0.46 0.00 3.86 0.00 -0.32 -1.70 119.26 122.77 3k9z h ALA 134 Ca 0.16 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3k9z h ALA 134 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k9z h ALA 134 CO -0.11 0.03 -0.55 -0.07 0.00 0.00 0.00 179.25 178.54 3k9z h LEU 135 N 0.44 0.00 -0.70 0.00 3.38 -0.56 -1.34 115.31 116.54 3k9z h LEU 135 Ca 0.12 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 3k9z h LEU 135 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3k9z h LEU 135 CO -0.02 0.55 -0.60 1.05 0.09 0.00 0.00 178.44 179.51 3k9z h GLU 136 N 0.00 0.00 -0.05 1.13 4.11 0.36 -1.35 114.58 118.78 3k9z h GLU 136 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 3k9z h GLU 136 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 3k9z h GLU 136 CO 0.07 0.60 0.01 1.25 0.07 0.00 0.00 179.01 181.01 3k9z h LEU 137 N 0.00 0.07 -0.66 3.06 5.85 -0.66 0.70 115.31 123.67 3k9z h LEU 137 Ca -0.01 -0.27 0.12 0.00 0.84 0.00 0.00 57.88 58.56 3k9z h LEU 137 Cb 1.13 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.01 3k9z h LEU 137 CO 0.08 0.33 -0.28 0.15 -0.34 0.00 0.00 178.44 178.37 3k9z h PHE 138 N -0.18 -0.75 0.00 1.25 3.57 -1.26 -0.66 116.94 118.91 3k9z h PHE 138 Ca 0.01 0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.46 3k9z h PHE 138 Cb 0.29 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 3k9z h PHE 138 CO 0.02 -0.36 -0.59 0.00 -2.23 0.00 0.00 178.31 175.15 3k9z h ARG 139 N -0.10 0.00 0.10 1.11 3.08 -0.99 -1.14 114.38 116.45 3k9z h ARG 139 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 3k9z h ARG 139 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3k9z h ARG 139 CO -0.72 0.59 -0.05 0.87 -1.07 0.00 0.00 179.97 179.58 3k9z h LYS 140 N 0.00 -0.14 -0.19 0.04 1.57 -0.50 -2.34 116.57 115.02 3k9z h LYS 140 Ca -0.01 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 3k9z h LYS 140 Cb 1.07 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3k9z h LYS 140 CO 0.08 0.04 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.17 3k9z h ASP 141 N -0.29 0.44 0.55 0.86 3.45 -1.04 -2.04 116.42 118.34 3k9z h ASP 141 Ca -0.01 -0.18 -0.19 0.00 0.43 0.00 0.00 57.03 57.07 3k9z h ASP 141 Cb 0.24 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 3k9z h ASP 141 CO 0.02 0.79 -0.85 -0.29 -1.57 0.00 0.00 179.24 177.34 3k9z h ILE 142 N 0.35 1.48 -0.04 0.35 2.10 -1.26 -2.63 117.51 117.87 3k9z h ILE 142 Ca 0.03 -2.54 0.02 0.00 1.08 0.00 0.00 64.86 63.45 3k9z h ILE 142 Cb 0.84 2.41 -0.02 0.00 -1.09 0.00 0.00 36.82 38.96 3k9z h ILE 142 CO 0.07 0.74 -0.07 0.00 -1.08 0.00 0.00 178.15 177.81 3k9z h ALA 143 N 0.98 -0.05 -0.87 0.18 0.00 -1.23 0.37 119.26 118.65 3k9z h ALA 143 Ca -0.04 0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 3k9z h ALA 143 Cb 1.47 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.30 3k9z h ALA 143 CO 0.13 -0.55 0.45 0.00 0.00 0.00 0.00 179.25 179.28 3k9z h ALA 144 N 0.91 1.35 -0.26 0.00 0.00 -1.33 -1.25 119.26 118.68 3k9z h ALA 144 Ca 0.04 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 3k9z h ALA 144 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k9z h ALA 144 CO -0.10 -0.13 -0.56 0.87 0.00 0.00 0.00 179.25 179.33 3k9z h LYS 145 N 0.60 0.83 -0.60 0.00 1.79 -1.01 -2.80 116.57 115.38 3k9z h LYS 145 Ca 0.49 -0.55 0.12 0.00 -2.18 0.00 0.00 60.65 58.53 3k9z h LYS 145 Cb 0.75 0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 31.37 3k9z h LYS 145 CO -0.39 1.18 0.02 1.88 -1.08 0.00 0.00 179.45 181.06 3k9z h TYR 146 N 0.60 -0.01 -0.45 -1.35 -1.99 0.86 -2.35 116.97 112.28 3k9z h TYR 146 Ca 0.00 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 3k9z h TYR 146 Cb 1.17 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.98 3k9z h TYR 146 CO 0.08 -0.14 0.16 0.87 -0.00 0.00 0.00 178.16 179.12 3k9z h LYS 147 N 0.13 0.68 -0.38 4.88 6.56 -1.28 -2.31 116.57 124.85 3k9z h LYS 147 Ca 0.32 -0.14 0.11 0.00 -1.06 0.00 0.00 60.65 59.88 3k9z h LYS 147 Cb 0.50 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 3k9z h LYS 147 CO -0.50 0.65 0.30 0.93 -2.06 0.00 0.00 179.45 178.77 3k9z h GLU 148 N 0.58 0.00 -0.23 3.15 5.08 -1.16 -1.05 114.58 120.95 3k9z h GLU 148 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3k9z h GLU 148 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3k9z h GLU 148 CO -0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 3k9z n LEU 149 N -4.21 2.67 0.00 1.33 4.32 -0.88 -5.04 117.00 115.18 3k9z n LEU 149 Ca 0.06 -1.08 0.00 0.00 -0.02 0.00 0.00 56.01 54.97 3k9z n LEU 149 Cb 0.48 -0.14 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3k9z n LEU 149 CO 0.34 0.54 0.00 0.61 -1.22 0.00 0.00 177.39 177.66 3k9z n GLY 150 N 1.34 2.31 1.59 -0.72 0.00 -0.40 -5.03 105.19 104.27 3k9z n GLY 150 Ca 0.17 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.33 3k9z n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k9z n TYR 151 N 1.78 -0.94 -1.65 1.61 4.01 -1.26 -4.49 117.16 116.22 3k9z n TYR 151 Ca 0.00 0.50 -0.00 0.00 -0.16 0.00 0.00 57.90 58.24 3k9z n TYR 151 Cb 0.00 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 37.93 3k9z n TYR 151 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3k9z n GLN 152 N 0.75 0.30 0.00 -0.72 3.00 -1.26 -4.37 117.38 115.08 3k9z n GLN 152 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3k9z n GLN 152 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 30.24 30.22 3k9z n GLN 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47