#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9n s PRO 3 N 0.00 3.01 0.09 9.51 0.04 -1.26 -5.02 135.00 141.36 1p9n s PRO 3 Ca 0.00 -0.88 0.05 0.00 0.04 0.00 0.00 61.00 60.22 1p9n s PRO 3 Cb 0.00 -2.71 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1p9n s PRO 3 CO 0.00 -0.15 -0.14 -0.48 0.04 0.00 0.00 177.00 176.28 1p9n s LEU 4 N -4.36 2.32 -0.14 -3.56 2.34 -1.26 -2.05 118.68 111.97 1p9n s LEU 4 Ca 0.48 -0.68 -0.06 0.00 0.06 0.00 0.00 54.13 53.93 1p9n s LEU 4 Cb -0.10 -0.51 0.06 0.00 -0.56 0.00 0.00 46.19 45.09 1p9n s LEU 4 CO 0.34 -0.11 0.30 -0.22 -1.06 0.00 0.00 176.35 175.60 1p9n s LEU 5 N -1.98 -0.16 0.80 1.48 0.20 -0.57 -4.42 118.68 114.03 1p9n s LEU 5 Ca 0.01 0.68 -0.11 0.00 0.69 0.00 0.00 54.13 55.41 1p9n s LEU 5 Cb -0.08 0.90 0.07 0.00 -0.43 0.00 0.00 46.19 46.65 1p9n s LEU 5 CO 0.02 -0.21 1.09 0.00 -0.29 0.00 0.00 176.35 176.96 1p9n s ALA 6 N 2.04 2.13 -0.42 5.97 0.00 0.27 -0.79 121.76 130.96 1p9n s ALA 6 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 51.96 52.00 1p9n s ALA 6 Cb -0.11 -3.18 0.26 0.00 0.00 0.00 0.00 23.12 20.08 1p9n s ALA 6 CO -0.10 -1.83 0.65 1.19 0.00 0.00 0.00 175.76 175.68 1p9n n PHE 7 N -3.53 -1.20 -1.97 0.00 3.01 -1.02 -3.00 117.46 109.75 1p9n n PHE 7 Ca 0.08 -3.06 -0.38 0.00 1.01 0.00 0.00 57.45 55.10 1p9n n PHE 7 Cb 0.55 0.21 0.02 0.00 -0.01 0.00 0.00 39.48 40.25 1p9n n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1p9n s ALA 8 N -0.73 2.90 -0.29 4.37 0.00 -1.10 -4.80 121.76 122.13 1p9n s ALA 8 Ca 0.34 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 53.33 1p9n s ALA 8 Cb 0.20 -3.50 0.12 0.00 0.00 0.00 0.00 23.12 19.95 1p9n s ALA 8 CO -0.14 -1.08 0.85 0.00 0.00 0.00 0.00 175.76 175.39 1p9n s ALA 9 N -1.39 -2.16 0.44 0.00 0.00 -1.26 -3.44 121.76 113.95 1p9n s ALA 9 Ca 0.68 2.28 -0.20 0.00 0.00 0.00 0.00 51.96 54.72 1p9n s ALA 9 Cb -0.36 -1.65 -0.10 0.00 0.00 0.00 0.00 23.12 21.00 1p9n s ALA 9 CO 0.43 -0.47 0.94 -1.58 0.00 0.00 0.00 175.76 175.08 1p9n s TRP 10 N 1.69 3.34 0.00 0.00 0.23 -1.26 -4.87 118.94 118.06 1p9n s TRP 10 Ca -0.08 1.55 0.00 0.00 -2.03 0.00 0.00 56.10 55.54 1p9n s TRP 10 Cb -0.05 -2.82 0.00 0.00 0.03 0.00 0.00 33.47 30.63 1p9n s TRP 10 CO -0.17 -0.15 0.00 0.43 0.96 0.00 0.00 176.95 178.02 1p9n n SER 11 N -0.81 0.00 0.00 2.95 7.64 -1.26 -4.85 113.62 117.29 1p9n n SER 11 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 1p9n n SER 11 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1p9n n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p9n n GLY 12 N 0.00 1.52 0.00 0.23 0.00 -1.26 -4.95 105.19 100.73 1p9n n GLY 12 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1p9n n GLY 12 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p9n n THR 13 N 0.00 0.00 0.00 2.61 5.66 -1.26 -4.19 114.28 117.10 1p9n n THR 13 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1p9n n THR 13 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1p9n n THR 13 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p9n n GLY 14 N -0.14 0.00 0.36 1.09 0.00 -1.26 -0.99 105.19 104.25 1p9n n GLY 14 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1p9n n GLY 14 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1p9n h LYS 15 N 0.00 0.00 0.03 1.61 2.10 -1.96 2.38 116.57 120.73 1p9n h LYS 15 Ca 0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 1p9n h LYS 15 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1p9n h LYS 15 CO 0.00 0.00 -1.39 1.15 -2.00 0.00 0.00 179.45 177.21 1p9n h THR 16 N 0.00 1.26 0.01 0.07 2.02 -1.41 0.24 112.91 115.10 1p9n h THR 16 Ca 0.08 -3.01 -0.22 0.00 0.77 0.00 0.00 66.41 64.04 1p9n h THR 16 Cb 1.98 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 71.03 1p9n h THR 16 CO -0.00 0.76 -1.03 0.74 0.37 0.00 0.00 175.52 176.36 1p9n h THR 17 N 0.02 1.69 0.00 3.16 2.02 0.36 -1.92 112.91 118.23 1p9n h THR 17 Ca -0.17 -3.39 0.00 0.00 0.77 0.00 0.00 66.41 63.62 1p9n h THR 17 Cb 1.92 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 71.18 1p9n h THR 17 CO 0.12 0.96 0.00 -0.11 0.37 0.00 0.00 175.52 176.86 1p9n n LEU 18 N -3.36 0.07 -0.36 2.58 -0.00 0.13 -3.57 117.00 112.48 1p9n n LEU 18 Ca -0.01 0.74 0.27 0.00 -0.00 0.00 0.00 56.01 57.01 1p9n n LEU 18 Cb 0.95 -0.48 0.55 0.00 -0.00 0.00 0.00 43.42 44.44 1p9n n LEU 18 CO 0.48 -0.48 1.21 -0.07 -0.00 0.00 0.00 177.39 178.53 1p9n h LEU 19 N 0.00 0.39 -1.81 -1.96 3.38 -1.07 0.83 115.31 115.07 1p9n h LEU 19 Ca 0.00 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1p9n h LEU 19 Cb 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1p9n h LEU 19 CO 0.00 -0.02 0.49 0.50 0.09 0.00 0.00 178.44 179.50 1p9n h LYS 20 N 0.29 0.00 0.00 1.13 3.64 -1.40 -1.12 116.57 119.11 1p9n h LYS 20 Ca 0.68 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.89 1p9n h LYS 20 Cb 1.86 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.64 1p9n h LYS 20 CO -0.36 0.00 -1.78 1.63 -2.27 0.00 0.00 179.45 176.67 1p9n n LYS 21 N -3.31 1.59 0.14 1.90 5.02 0.28 -4.54 118.16 119.24 1p9n n LYS 21 Ca 0.05 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1p9n n LYS 21 Cb 0.62 -1.32 0.18 0.00 -0.02 0.00 0.00 35.03 34.49 1p9n n LYS 21 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1p9n h LEU 22 N 0.00 0.00 0.73 -0.35 6.46 -0.62 -3.20 115.31 118.33 1p9n h LEU 22 Ca -0.25 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.47 1p9n h LEU 22 Cb 1.47 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.41 1p9n h LEU 22 CO 0.01 0.58 -0.35 0.40 -0.62 0.00 0.00 178.44 178.46 1p9n h ILE 23 N 0.00 0.00 -0.44 4.05 1.08 -1.52 -0.93 117.51 119.74 1p9n h ILE 23 Ca -0.01 -0.01 0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1p9n h ILE 23 Cb 1.13 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.79 1p9n h ILE 23 CO 0.08 0.00 -0.13 -0.65 -0.69 0.00 0.00 178.15 176.76 1p9n h PRO 24 N -0.99 -0.02 -1.02 2.37 0.11 -1.82 0.44 132.00 131.07 1p9n h PRO 24 Ca -0.10 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.27 1p9n h PRO 24 Cb 0.75 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.77 1p9n h PRO 24 CO 0.16 -0.01 0.66 0.00 -0.21 0.00 0.00 178.00 178.60 1p9n h ALA 25 N 1.41 2.25 0.00 -0.75 0.00 -1.53 1.02 119.26 121.65 1p9n h ALA 25 Ca 0.21 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 1p9n h ALA 25 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p9n h ALA 25 CO -0.47 -0.63 -0.72 -0.07 0.00 0.00 0.00 179.25 177.37 1p9n h LEU 26 N 0.39 0.00 -0.24 0.00 3.38 0.13 -2.71 115.31 116.26 1p9n h LEU 26 Ca 0.57 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.37 1p9n h LEU 26 Cb 1.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1p9n h LEU 26 CO -0.27 0.72 -0.52 0.00 0.09 0.00 0.00 178.44 178.46 1p9n h ALA 28 N 0.64 0.99 -0.29 0.00 0.00 0.79 1.43 119.26 122.81 1p9n h ALA 28 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1p9n h ALA 28 Cb 1.13 0.50 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1p9n h ALA 28 CO 0.11 -0.49 0.15 0.54 0.00 0.00 0.00 179.25 179.57 1p9n n ARG 29 N -5.40 1.70 -2.95 0.00 3.00 -1.12 -4.84 116.66 107.05 1p9n n ARG 29 Ca 0.19 -1.03 -0.17 0.00 -0.01 0.00 0.00 57.85 56.82 1p9n n ARG 29 Cb 0.62 -1.51 0.04 0.00 0.00 0.00 0.00 32.46 31.60 1p9n n ARG 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p9n n GLY 30 N 0.03 -0.20 3.38 -0.13 0.00 0.49 -5.00 105.19 103.75 1p9n n GLY 30 Ca 0.17 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1p9n n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p9n s ILE 31 N -3.07 3.75 -0.62 -0.61 -1.09 0.33 -4.99 121.20 114.90 1p9n s ILE 31 Ca 0.28 -0.37 -0.21 0.00 -2.23 0.00 0.00 60.65 58.12 1p9n s ILE 31 Cb -0.12 -2.72 0.09 0.00 -1.58 0.00 0.00 42.46 38.13 1p9n s ILE 31 CO 0.35 0.40 0.83 -0.13 -1.23 0.00 0.00 174.94 175.16 1p9n s ARG 32 N 1.40 3.08 0.11 2.79 0.52 -1.26 -3.47 118.95 122.12 1p9n s ARG 32 Ca 0.05 -1.06 -0.22 0.00 -0.52 0.00 0.00 55.73 53.98 1p9n s ARG 32 Cb -0.15 -4.24 -0.07 0.00 0.52 0.00 0.00 34.95 31.01 1p9n s ARG 32 CO -0.00 -1.66 0.66 -1.25 0.02 0.00 0.00 175.30 173.07 1p9n s PRO 33 N 3.35 4.37 0.03 3.54 0.04 -1.26 0.65 135.00 145.71 1p9n s PRO 33 Ca 0.17 0.93 0.08 0.00 0.04 0.00 0.00 61.00 62.21 1p9n s PRO 33 Cb -0.20 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 1p9n s PRO 33 CO 0.08 0.60 -0.22 0.20 0.04 0.00 0.00 177.00 177.71 1p9n s GLY 34 N -1.11 1.48 -0.26 0.56 0.00 0.29 -4.98 107.32 103.31 1p9n s GLY 34 Ca 0.32 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 1p9n s GLY 34 CO 0.22 -1.07 0.04 -2.27 0.00 0.00 0.00 173.10 170.02 1p9n s LEU 35 N -1.24 2.15 -0.64 0.66 1.98 -1.26 0.30 118.68 120.64 1p9n s LEU 35 Ca 0.13 -1.31 -0.17 0.00 -2.89 0.00 0.00 54.13 49.89 1p9n s LEU 35 Cb -0.10 -0.91 0.14 0.00 0.66 0.00 0.00 46.19 45.98 1p9n s LEU 35 CO 0.03 -0.34 0.66 -0.63 -1.89 0.00 0.00 176.35 174.19 1p9n s ILE 36 N 1.59 5.11 0.26 6.68 1.01 0.04 -4.97 121.20 130.91 1p9n s ILE 36 Ca 0.03 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.20 1p9n s ILE 36 Cb -0.18 -4.45 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 1p9n s ILE 36 CO -0.14 -1.04 0.44 -0.75 0.00 0.00 0.00 174.94 173.45 1p9n s LYS 37 N 1.82 3.49 -0.09 2.79 2.20 -1.26 -2.49 119.74 126.20 1p9n s LYS 37 Ca 0.11 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1p9n s LYS 37 Cb -0.23 -2.79 0.02 0.00 -1.51 0.00 0.00 37.83 33.32 1p9n s LYS 37 CO 0.01 0.32 -0.06 -1.58 -0.36 0.00 0.00 175.35 173.68 1p9n s HIS 38 N -2.05 1.22 0.00 4.03 5.65 -0.28 -4.96 115.29 118.90 1p9n s HIS 38 Ca 0.38 -0.52 0.00 0.00 0.25 0.00 0.00 55.06 55.17 1p9n s HIS 38 Cb -0.10 -1.04 0.00 0.00 -1.18 0.00 0.00 32.58 30.26 1p9n s HIS 38 CO 0.31 -0.40 0.00 -2.37 -0.65 0.00 0.00 174.74 171.64 1p9n n THR 39 N 4.68 0.00 0.00 0.89 5.66 -1.26 -4.50 114.28 119.75 1p9n n THR 39 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1p9n n THR 39 Cb 0.50 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 1p9n n THR 39 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1p9n n HIS 40 N -0.07 0.00 1.24 1.09 8.25 -1.26 -4.87 115.22 119.60 1p9n n HIS 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1p9n n HIS 40 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1p9n n HIS 40 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1p9n n HIS 41 N -0.38 0.00 0.00 4.41 -0.00 -1.26 -5.37 115.22 112.62 1p9n n HIS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1p9n n HIS 41 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1p9n n HIS 41 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1p9n n ASP 42 N -0.46 0.00 0.00 0.26 9.92 -1.26 -5.34 116.55 119.67 1p9n n ASP 42 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1p9n n ASP 42 Cb 0.01 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 1p9n n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1p9n n ASP 51 N -3.36 0.00 0.00 -2.24 2.03 -1.26 -5.21 116.55 106.50 1p9n n ASP 51 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1p9n n ASP 51 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1p9n n ASP 51 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1p9n n SER 52 N 0.04 0.00 -0.39 1.67 3.41 -1.26 -5.02 113.62 112.07 1p9n n SER 52 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1p9n n SER 52 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1p9n n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p9n n TYR 53 N 0.00 -0.13 -0.04 7.33 9.36 -1.26 -1.60 117.16 130.82 1p9n n TYR 53 Ca 0.00 1.22 -0.12 0.00 3.32 0.00 0.00 57.90 62.32 1p9n n TYR 53 Cb 0.00 -0.77 -0.08 0.00 -0.63 0.00 0.00 39.34 37.86 1p9n n TYR 53 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 1p9n h GLU 54 N 0.00 -0.39 -0.28 2.98 5.08 -1.99 0.34 114.58 120.32 1p9n h GLU 54 Ca 0.28 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.75 1p9n h GLU 54 Cb 0.53 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1p9n h GLU 54 CO -0.96 -0.26 0.95 -0.07 -1.00 0.00 0.00 179.01 177.67 1p9n h LEU 55 N -0.41 0.00 0.00 1.33 3.38 -1.73 0.60 115.31 118.49 1p9n h LEU 55 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1p9n h LEU 55 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1p9n h LEU 55 CO -0.38 0.00 -0.28 0.03 0.09 0.00 0.00 178.44 177.90 1p9n h ARG 56 N 0.00 0.00 -0.01 1.13 3.08 -0.23 -3.17 114.38 115.18 1p9n h ARG 56 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1p9n h ARG 56 Cb 2.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 32.08 1p9n h ARG 56 CO -0.00 0.33 0.21 0.87 -1.07 0.00 0.00 179.97 180.31 1p9n h LYS 57 N -1.00 0.00 -0.18 0.04 1.79 0.79 0.36 116.57 118.37 1p9n h LYS 57 Ca -0.04 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 1p9n h LYS 57 Cb 0.49 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1p9n h LYS 57 CO -0.03 0.00 -0.48 0.00 -1.08 0.00 0.00 179.45 177.86 1p9n h ALA 58 N 1.60 0.84 0.00 3.86 0.00 -0.96 -3.47 119.26 121.12 1p9n h ALA 58 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1p9n h ALA 58 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1p9n h ALA 58 CO -0.00 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1p9n n GLY 59 N 0.09 -0.05 3.50 0.00 0.00 0.13 -5.08 105.19 103.78 1p9n n GLY 59 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1p9n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9n s ALA 60 N 0.00 3.00 0.10 4.61 0.00 -1.14 -4.86 121.76 123.47 1p9n s ALA 60 Ca 0.00 -2.13 -0.28 0.00 0.00 0.00 0.00 51.96 49.56 1p9n s ALA 60 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 23.12 18.84 1p9n s ALA 60 CO 0.00 -3.17 1.45 0.00 0.00 0.00 0.00 175.76 174.04 1p9n h ALA 61 N 9.52 -0.78 -2.15 0.00 0.00 -1.91 -3.35 119.26 120.60 1p9n h ALA 61 Ca -0.03 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.18 1p9n h ALA 61 Cb 1.04 0.97 -0.16 0.00 0.00 0.00 0.00 17.79 19.64 1p9n h ALA 61 CO 1.25 -0.96 0.08 -0.65 0.00 0.00 0.00 179.25 178.97 1p9n s GLN 62 N -5.21 3.20 0.28 0.00 -0.21 -1.26 -2.93 119.66 113.54 1p9n s GLN 62 Ca -0.12 -0.59 0.08 0.00 0.02 0.00 0.00 55.36 54.74 1p9n s GLN 62 Cb 0.06 -4.01 -0.04 0.00 1.00 0.00 0.00 33.01 30.03 1p9n s GLN 62 CO 0.50 -1.09 0.18 -0.08 -2.12 0.00 0.00 175.29 172.68 1p9n s THR 63 N 2.74 3.93 -0.27 -0.19 -1.32 -1.26 -5.01 115.64 114.25 1p9n s THR 63 Ca 0.19 -1.51 -0.02 0.00 -1.21 0.00 0.00 61.69 59.14 1p9n s THR 63 Cb -0.16 -3.22 0.16 0.00 -1.51 0.00 0.00 72.50 67.77 1p9n s THR 63 CO 0.16 -0.30 0.50 -0.51 -2.21 0.00 0.00 174.62 172.26 1p9n s ILE 64 N -2.23 -0.81 -0.22 5.08 2.07 -1.26 -4.47 121.20 119.35 1p9n s ILE 64 Ca 0.35 -0.03 -0.09 0.00 -1.41 0.00 0.00 60.65 59.47 1p9n s ILE 64 Cb -0.07 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 1p9n s ILE 64 CO 0.24 -0.05 0.12 -0.69 -1.91 0.00 0.00 174.94 172.65 1p9n s VAL 65 N 2.71 5.14 0.05 4.00 1.01 -0.82 -4.95 120.40 127.55 1p9n s VAL 65 Ca 0.16 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.30 1p9n s VAL 65 Cb -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 1p9n s VAL 65 CO -0.18 0.40 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 1p9n s ALA 66 N 0.74 2.89 0.00 5.51 0.00 -1.26 -0.34 121.76 129.30 1p9n s ALA 66 Ca 0.06 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1p9n s ALA 66 Cb -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1p9n s ALA 66 CO 0.02 0.62 0.00 0.45 0.00 0.00 0.00 175.76 176.84 1p9n n SER 67 N 1.22 0.00 0.09 0.00 2.88 -0.75 -4.99 113.62 112.08 1p9n n SER 67 Ca -0.15 -0.87 -0.06 0.00 -1.33 0.00 0.00 58.87 56.47 1p9n n SER 67 Cb 0.52 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.05 1p9n n SER 67 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1p9n h GLN 68 N 0.00 0.16 0.00 -1.46 4.20 -2.06 -3.38 115.11 112.57 1p9n h GLN 68 Ca 0.00 -0.14 -0.26 0.00 0.06 0.00 0.00 58.65 58.32 1p9n h GLN 68 Cb 0.00 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 1p9n h GLN 68 CO 0.00 0.82 -1.97 1.04 -0.67 0.00 0.00 178.83 178.05 1p9n n GLN 69 N -3.74 1.02 -3.78 1.46 1.13 -1.26 -5.07 117.38 107.13 1p9n n GLN 69 Ca -0.02 0.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 1p9n n GLN 69 Cb 0.71 -1.35 -0.06 0.00 0.11 0.00 0.00 30.24 29.64 1p9n n GLN 69 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1p9n s ARG 70 N -2.34 0.92 -0.05 -1.09 1.70 -1.26 -5.16 118.95 111.66 1p9n s ARG 70 Ca -0.16 -0.85 0.01 0.00 -0.47 0.00 0.00 55.73 54.26 1p9n s ARG 70 Cb 0.05 0.39 0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1p9n s ARG 70 CO 0.47 -0.32 -0.06 1.67 -1.08 0.00 0.00 175.30 175.98 1p9n s TRP 71 N -3.76 0.92 0.20 5.89 1.48 -1.26 -1.80 118.94 120.60 1p9n s TRP 71 Ca 0.04 -0.29 0.05 0.00 -1.06 0.00 0.00 56.10 54.83 1p9n s TRP 71 Cb 0.04 -0.77 -0.03 0.00 -1.16 0.00 0.00 33.47 31.54 1p9n s TRP 71 CO -0.11 -0.22 0.25 0.00 -4.06 0.00 0.00 176.95 172.81 1p9n s ALA 72 N 0.90 3.78 0.21 2.67 0.00 0.54 -4.98 121.76 124.89 1p9n s ALA 72 Ca -0.11 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 1p9n s ALA 72 Cb -0.15 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1p9n s ALA 72 CO 0.01 0.39 0.12 -1.17 0.00 0.00 0.00 175.76 175.11 1p9n s LEU 73 N -3.54 1.25 0.00 0.00 1.98 -1.26 -1.94 118.68 115.17 1p9n s LEU 73 Ca 0.33 -1.39 0.00 0.00 -2.89 0.00 0.00 54.13 50.18 1p9n s LEU 73 Cb -0.10 0.31 0.00 0.00 0.66 0.00 0.00 46.19 47.07 1p9n s LEU 73 CO 0.27 -0.82 0.00 0.41 -1.89 0.00 0.00 176.35 174.32 1p9n n THR 75 N -0.31 0.00 -2.29 3.68 -1.04 -1.26 -5.00 114.28 108.06 1p9n n THR 75 Ca 0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 1p9n n THR 75 Cb 0.66 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.14 1p9n n THR 75 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1p9n s GLU 76 N 0.00 4.48 -0.35 -2.82 0.41 -1.15 -5.00 118.70 114.28 1p9n s GLU 76 Ca 0.00 2.01 0.14 0.00 -0.41 0.00 0.00 54.97 56.71 1p9n s GLU 76 Cb 0.00 -3.14 0.40 0.00 -1.78 0.00 0.00 34.13 29.61 1p9n s GLU 76 CO 0.00 -0.02 0.90 0.25 -0.49 0.00 0.00 175.26 175.90 1p9n n THR 77 N 1.27 0.41 0.64 3.63 -2.24 -1.26 -4.88 114.28 111.84 1p9n n THR 77 Ca 0.00 -3.45 0.00 0.00 -2.27 0.00 0.00 64.05 58.33 1p9n n THR 77 Cb 0.43 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 1p9n n THR 77 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1p9n n PRO 78 N 0.06 0.35 -0.01 -0.78 -0.02 -1.26 -3.26 135.00 130.07 1p9n n PRO 78 Ca 0.14 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.57 1p9n n PRO 78 Cb 0.75 -1.03 -0.03 0.00 -0.02 0.00 0.00 33.50 33.17 1p9n n PRO 78 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1p9n h ASP 79 N 0.12 -0.59 0.00 2.55 5.19 -2.02 -3.45 116.42 118.22 1p9n h ASP 79 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1p9n h ASP 79 Cb 0.03 0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1p9n h ASP 79 CO 0.00 -0.16 0.00 -1.84 -3.12 0.00 0.00 179.24 174.12 1p9n n GLU 80 N -3.54 0.00 0.00 3.56 -0.00 -1.20 -5.16 120.64 114.30 1p9n n GLU 80 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1p9n n GLU 80 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.56 1p9n n GLU 80 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1p9n n GLU 81 N 0.00 3.74 -1.51 3.44 0.28 -1.26 -5.04 120.64 120.30 1p9n n GLU 81 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1p9n n GLU 81 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1p9n n GLU 81 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1p9n n GLU 82 N 0.00 -0.01 0.00 3.44 -0.58 -1.26 -5.03 120.64 117.20 1p9n n GLU 82 Ca 0.00 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1p9n n GLU 82 Cb 0.00 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 1p9n n GLU 82 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1p9n n LEU 83 N -0.89 0.00 -4.68 -4.62 4.77 -1.26 -5.07 117.00 105.26 1p9n n LEU 83 Ca 0.00 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.50 1p9n n LEU 83 Cb 0.39 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1p9n n LEU 83 CO 0.00 0.00 1.50 -0.67 -1.33 0.00 0.00 177.39 176.90 1p9n n ASP 84 N -0.60 3.51 0.03 -1.43 4.64 -1.26 -4.89 116.55 116.56 1p9n n ASP 84 Ca 0.00 0.97 -0.03 0.00 -1.38 0.00 0.00 54.79 54.35 1p9n n ASP 84 Cb 0.00 -1.38 -0.01 0.00 -1.04 0.00 0.00 41.12 38.68 1p9n n ASP 84 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1p9n h LEU 85 N 9.33 -0.14 -1.35 -2.67 3.38 -1.99 -3.17 115.31 118.70 1p9n h LEU 85 Ca -0.49 0.00 0.39 0.00 0.09 0.00 0.00 57.88 57.88 1p9n h LEU 85 Cb 1.27 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 1p9n h LEU 85 CO 0.95 0.22 1.00 1.67 0.09 0.00 0.00 178.44 182.37 1p9n n GLN 86 N -4.24 0.00 -0.09 1.13 -0.06 -1.26 0.12 117.38 112.98 1p9n n GLN 86 Ca -0.02 0.76 -0.16 0.00 -2.00 0.00 0.00 57.00 55.58 1p9n n GLN 86 Cb 0.07 -1.76 -0.10 0.00 -4.06 0.00 0.00 30.24 24.38 1p9n n GLN 86 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 1p9n h PHE 87 N 0.00 0.00 0.00 3.69 3.04 -1.97 -3.11 116.94 118.59 1p9n h PHE 87 Ca 0.64 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.59 1p9n h PHE 87 Cb 2.63 0.00 0.00 0.00 2.56 0.00 0.00 35.95 41.14 1p9n h PHE 87 CO 0.00 1.06 0.28 -0.07 -2.02 0.00 0.00 178.31 177.57 1p9n h LEU 88 N -1.00 0.00 0.20 0.59 3.38 0.95 -1.64 115.31 117.79 1p9n h LEU 88 Ca -0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1p9n h LEU 88 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1p9n h LEU 88 CO -0.11 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.33 1p9n h ALA 89 N 1.43 -0.41 -0.00 1.53 0.00 -1.01 -3.23 119.26 117.57 1p9n h ALA 89 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1p9n h ALA 89 Cb 0.57 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1p9n h ALA 89 CO 0.00 -0.39 0.65 0.66 0.00 0.00 0.00 179.25 180.16 1p9n h SER 90 N -0.65 0.00 0.00 0.00 4.64 -1.24 -3.44 113.55 112.87 1p9n h SER 90 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1p9n h SER 90 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1p9n h SER 90 CO 0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 1p9n n ARG 91 N -2.71 0.68 -3.87 4.77 5.12 -0.95 -4.95 116.66 114.75 1p9n n ARG 91 Ca -0.01 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.63 1p9n n ARG 91 Cb 0.67 -1.16 -0.12 0.00 -1.16 0.00 0.00 32.46 30.69 1p9n n ARG 91 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1p9n s ASP 93 N 1.01 4.47 0.00 0.55 3.68 -1.26 -5.13 116.67 119.99 1p9n s ASP 93 Ca 0.00 -3.60 0.17 0.00 2.13 0.00 0.00 52.55 51.26 1p9n s ASP 93 Cb 0.00 -1.54 1.02 0.00 -1.45 0.00 0.00 42.92 40.95 1p9n s ASP 93 CO 0.00 -0.13 1.43 0.35 0.13 0.00 0.00 175.17 176.96 1p9n n THR 94 N 2.31 0.00 0.72 1.71 -2.24 -1.26 -2.60 114.28 112.92 1p9n n THR 94 Ca 0.17 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 1p9n n THR 94 Cb 0.35 -0.65 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 1p9n n THR 94 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p9n n SER 95 N -0.95 0.59 -1.10 3.42 3.41 -1.26 -2.97 113.62 114.76 1p9n n SER 95 Ca 0.13 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 59.17 1p9n n SER 95 Cb 0.06 -0.45 0.25 0.00 -0.26 0.00 0.00 64.21 63.81 1p9n n SER 95 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1p9n n LYS 96 N -2.01 2.68 -4.07 4.33 0.00 -1.07 -4.98 118.16 113.05 1p9n n LYS 96 Ca 0.05 -2.97 -0.13 0.00 0.00 0.00 0.00 58.31 55.27 1p9n n LYS 96 Cb 0.41 -1.88 -0.12 0.00 0.00 0.00 0.00 35.03 33.43 1p9n n LYS 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1p9n s LEU 97 N -2.97 2.19 -0.04 3.14 1.43 -1.16 -4.82 118.68 116.44 1p9n s LEU 97 Ca 0.44 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.16 1p9n s LEU 97 Cb 0.37 -0.15 -0.05 0.00 0.03 0.00 0.00 46.19 46.40 1p9n s LEU 97 CO 0.07 -0.15 0.01 0.47 0.23 0.00 0.00 176.35 176.99 1p9n n ASP 98 N 1.89 4.04 -3.71 2.29 8.00 0.21 -4.96 116.55 124.31 1p9n n ASP 98 Ca -0.20 -0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.19 1p9n n ASP 98 Cb 0.56 0.59 -0.11 0.00 -0.02 0.00 0.00 41.12 42.13 1p9n n ASP 98 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1p9n s LEU 99 N -4.30 0.12 -0.30 0.64 1.98 -1.16 -4.35 118.68 111.32 1p9n s LEU 99 Ca -0.02 0.80 -0.09 0.00 -2.89 0.00 0.00 54.13 51.93 1p9n s LEU 99 Cb 0.01 1.22 -0.01 0.00 0.66 0.00 0.00 46.19 48.07 1p9n s LEU 99 CO 0.16 -0.18 0.13 -0.63 -1.89 0.00 0.00 176.35 173.95 1p9n s ILE 100 N 1.15 4.49 0.04 6.68 1.01 -0.87 -0.54 121.20 133.16 1p9n s ILE 100 Ca -0.08 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1p9n s ILE 100 Cb -0.08 -3.27 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 1p9n s ILE 100 CO -0.10 0.10 0.91 -0.76 0.00 0.00 0.00 174.94 175.09 1p9n s LEU 101 N 1.60 4.43 -0.35 2.97 1.43 0.86 -1.52 118.68 128.11 1p9n s LEU 101 Ca 0.05 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.77 1p9n s LEU 101 Cb -0.17 -3.47 0.09 0.00 0.03 0.00 0.00 46.19 42.67 1p9n s LEU 101 CO 0.05 -0.13 0.07 -0.69 0.23 0.00 0.00 176.35 175.89 1p9n s VAL 102 N 0.43 2.83 0.02 -1.59 1.01 0.03 -0.78 120.40 122.35 1p9n s VAL 102 Ca 0.46 -1.90 0.08 0.00 0.00 0.00 0.00 61.98 60.62 1p9n s VAL 102 Cb -0.21 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1p9n s VAL 102 CO 0.27 -0.44 -0.22 -0.70 0.00 0.00 0.00 175.10 174.01 1p9n s GLU 103 N 1.11 2.05 0.00 2.72 2.12 -1.04 -2.44 118.70 123.22 1p9n s GLU 103 Ca 0.03 -0.97 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1p9n s GLU 103 Cb -0.21 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.07 1p9n s GLU 103 CO -0.04 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.63 1p9n n GLY 104 N 1.92 3.04 3.63 -1.50 0.00 -1.26 -1.12 105.19 109.89 1p9n n GLY 104 Ca -0.16 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1p9n n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p9n s PHE 105 N -0.42 1.82 0.12 1.61 0.40 -1.26 -4.83 117.98 115.42 1p9n s PHE 105 Ca 0.00 0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 1p9n s PHE 105 Cb 0.00 -4.01 -0.06 0.00 0.51 0.00 0.00 43.02 39.45 1p9n s PHE 105 CO 0.00 -3.57 0.46 0.15 0.70 0.00 0.00 175.22 172.95 1p9n s LYS 106 N 4.89 3.83 -0.36 0.44 3.01 -1.26 -4.55 119.74 125.74 1p9n s LYS 106 Ca 0.79 0.27 -0.01 0.00 -1.01 0.00 0.00 55.97 56.01 1p9n s LYS 106 Cb -0.29 -2.94 -0.01 0.00 -1.01 0.00 0.00 37.83 33.57 1p9n s LYS 106 CO 0.32 0.51 0.31 0.72 0.51 0.00 0.00 175.35 177.72 1p9n n HIS 107 N 0.75 -0.77 -4.32 3.18 8.25 -1.26 -5.08 115.22 115.96 1p9n n HIS 107 Ca -0.06 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.49 1p9n n HIS 107 Cb 0.52 -3.02 -0.13 0.00 1.12 0.00 0.00 29.99 28.48 1p9n n HIS 107 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1p9n s GLU 108 N -3.79 0.93 -1.17 -0.41 8.01 -1.26 -5.08 118.70 115.93 1p9n s GLU 108 Ca 0.10 -0.81 -0.06 0.00 0.01 0.00 0.00 54.97 54.20 1p9n s GLU 108 Cb -0.01 -0.95 0.25 0.00 -4.31 0.00 0.00 34.13 29.11 1p9n s GLU 108 CO 0.24 0.23 1.68 0.39 0.01 0.00 0.00 175.26 177.81 1p9n n GLU 109 N 1.75 4.16 -4.07 1.61 4.71 -1.26 -4.94 120.64 122.62 1p9n n GLU 109 Ca -0.19 -4.11 -0.10 0.00 -0.01 0.00 0.00 57.16 52.76 1p9n n GLU 109 Cb 0.54 -2.68 -0.11 0.00 -1.01 0.00 0.00 31.44 28.19 1p9n n GLU 109 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1p9n s ILE 110 N -1.50 0.35 0.18 -3.67 -0.00 -1.26 -5.11 121.20 110.18 1p9n s ILE 110 Ca 0.35 -1.40 -0.32 0.00 -0.00 0.00 0.00 60.65 59.28 1p9n s ILE 110 Cb 0.08 -0.97 -0.16 0.00 -0.00 0.00 0.00 42.46 41.41 1p9n s ILE 110 CO 0.06 -0.69 1.07 0.00 -0.00 0.00 0.00 174.94 175.37 1p9n n ALA 111 N 0.83 -1.12 -2.66 2.27 0.00 -1.26 -4.72 120.51 113.84 1p9n n ALA 111 Ca -0.19 0.46 -0.20 0.00 0.00 0.00 0.00 53.44 53.52 1p9n n ALA 111 Cb 0.58 -1.96 -0.12 0.00 0.00 0.00 0.00 19.45 17.94 1p9n n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1p9n s LYS 112 N -0.58 0.90 -0.18 0.00 2.20 -1.24 -0.56 119.74 120.27 1p9n s LYS 112 Ca 0.71 -0.92 -0.01 0.00 -0.36 0.00 0.00 55.97 55.40 1p9n s LYS 112 Cb -0.87 -0.94 0.05 0.00 -1.51 0.00 0.00 37.83 34.56 1p9n s LYS 112 CO 0.54 0.22 -0.04 0.42 -0.36 0.00 0.00 175.35 176.13 1p9n s ILE 113 N -1.13 1.07 0.00 5.43 1.01 -1.16 -1.30 121.20 125.13 1p9n s ILE 113 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1p9n s ILE 113 Cb -0.09 -1.32 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1p9n s ILE 113 CO 0.02 0.03 0.00 0.52 0.00 0.00 0.00 174.94 175.51 1p9n n VAL 114 N 4.87 0.00 -3.15 2.92 0.31 -1.07 -2.69 118.33 119.52 1p9n n VAL 114 Ca -0.11 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.28 1p9n n VAL 114 Cb 0.47 -0.48 -0.01 0.00 -0.91 0.00 0.00 33.84 32.91 1p9n n VAL 114 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1p9n s LEU 115 N 0.00 -0.06 -0.09 7.52 1.98 -1.22 -4.24 118.68 122.57 1p9n s LEU 115 Ca 0.00 0.02 0.00 0.00 -2.89 0.00 0.00 54.13 51.26 1p9n s LEU 115 Cb 0.00 1.04 -0.03 0.00 0.66 0.00 0.00 46.19 47.87 1p9n s LEU 115 CO 0.00 -0.01 -0.08 0.12 -1.89 0.00 0.00 176.35 174.49 1p9n s PHE 116 N 2.99 2.92 -0.39 5.38 2.19 -0.73 -4.42 117.98 125.92 1p9n s PHE 116 Ca 0.14 -0.14 0.04 0.00 0.33 0.00 0.00 56.93 57.30 1p9n s PHE 116 Cb -0.03 -1.77 0.16 0.00 -1.31 0.00 0.00 43.02 40.07 1p9n s PHE 116 CO -0.15 0.18 0.43 0.50 1.83 0.00 0.00 175.22 178.01 1p9n s ARG 117 N -0.43 0.73 1.12 10.12 6.06 -1.26 -3.05 118.95 132.23 1p9n s ARG 117 Ca 0.06 -0.96 -0.18 0.00 -2.50 0.00 0.00 55.73 52.15 1p9n s ARG 117 Cb -0.12 -0.66 0.12 0.00 0.06 0.00 0.00 34.95 34.35 1p9n s ARG 117 CO 0.02 -1.23 0.14 -3.47 -2.50 0.00 0.00 175.30 168.26 1p9n n ASP 118 N 3.98 -2.28 0.00 -2.12 2.03 -1.26 -4.12 116.55 112.78 1p9n n ASP 118 Ca 0.14 -0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.35 1p9n n ASP 118 Cb 0.47 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 1p9n n ASP 118 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p9n n GLY 119 N 1.88 1.94 3.54 0.27 0.00 -1.26 -4.85 105.19 106.71 1p9n n GLY 119 Ca 0.01 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1p9n n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p9n s ALA 120 N -0.75 2.83 0.00 4.61 0.00 -1.26 -4.81 121.76 122.39 1p9n s ALA 120 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.74 1p9n s ALA 120 Cb 0.00 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.72 1p9n s ALA 120 CO 0.00 -3.45 0.00 0.41 0.00 0.00 0.00 175.76 172.72 1p9n n GLY 121 N 6.44 0.71 0.00 0.00 0.00 -1.26 -4.90 105.19 106.18 1p9n n GLY 121 Ca 0.27 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1p9n n GLY 121 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1p9n n HIS 122 N 5.09 0.00 -4.30 1.61 -0.00 -1.26 -5.04 115.22 111.32 1p9n n HIS 122 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 1p9n n HIS 122 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 1p9n n HIS 122 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 1p9n s ARG 123 N 1.31 2.18 0.00 -1.40 3.52 -1.26 -4.65 118.95 118.65 1p9n s ARG 123 Ca 0.00 -1.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.05 1p9n s ARG 123 Cb 0.00 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.33 1p9n s ARG 123 CO 0.00 0.28 0.00 -2.30 -0.81 0.00 0.00 175.30 172.47 1p9n n PRO 124 N -0.90 2.34 0.00 5.12 -0.02 -1.26 -4.11 135.00 136.17 1p9n n PRO 124 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1p9n n PRO 124 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1p9n n PRO 124 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1p9n n GLU 125 N -0.02 0.00 -2.24 -0.52 4.07 -1.26 -4.81 120.64 115.86 1p9n n GLU 125 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1p9n n GLU 125 Cb 0.00 -3.02 -0.03 0.00 -0.06 0.00 0.00 31.44 28.33 1p9n n GLU 125 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1p9n s GLU 126 N 0.00 2.87 0.00 5.31 -6.30 -1.26 -4.69 118.70 114.63 1p9n s GLU 126 Ca 0.00 0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.58 1p9n s GLU 126 Cb 0.00 -4.48 0.00 0.00 0.00 0.00 0.00 34.13 29.65 1p9n s GLU 126 CO 0.00 -2.59 0.00 1.47 0.02 0.00 0.00 175.26 174.16 1p9n n LEU 127 N 11.55 0.00 -4.54 2.70 -0.00 -1.26 -5.06 117.00 120.38 1p9n n LEU 127 Ca 0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.04 1p9n n LEU 127 Cb 0.50 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.81 1p9n n LEU 127 CO 0.69 0.00 1.44 0.55 -0.00 0.00 0.00 177.39 180.07 1p9n n VAL 128 N 0.00 -0.00 -1.89 1.47 3.14 -1.26 -4.72 118.33 115.07 1p9n n VAL 128 Ca 0.00 -0.50 -0.23 0.00 -2.96 0.00 0.00 64.34 60.64 1p9n n VAL 128 Cb 0.00 -1.51 -0.08 0.00 -1.06 0.00 0.00 33.84 31.19 1p9n n VAL 128 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1p9n n ILE 129 N 7.99 1.26 -0.79 1.55 2.08 -1.26 -4.90 119.36 125.29 1p9n n ILE 129 Ca 0.52 -1.31 -0.33 0.00 0.56 0.00 0.00 62.75 62.19 1p9n n ILE 129 Cb 0.36 -2.11 0.12 0.00 -0.75 0.00 0.00 39.64 37.26 1p9n n ILE 129 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1p9n n ASP 130 N 16.30 -2.42 -0.79 4.38 9.92 -1.26 -4.66 116.55 138.02 1p9n n ASP 130 Ca 0.44 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.94 1p9n n ASP 130 Cb 0.47 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 1p9n n ASP 130 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1p9n n ARG 131 N -1.43 0.54 0.00 -1.24 1.74 -1.26 -2.30 116.66 112.71 1p9n n ARG 131 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1p9n n ARG 131 Cb 0.55 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1p9n n ARG 131 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1p9n n HIS 132 N 0.52 0.00 -1.59 -1.55 8.25 -1.26 -5.07 115.22 114.51 1p9n n HIS 132 Ca 0.00 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 56.96 1p9n n HIS 132 Cb 0.21 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.28 1p9n n HIS 132 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p9n n VAL 133 N -1.94 0.55 -1.33 1.59 0.31 -0.97 -3.71 118.33 112.83 1p9n n VAL 133 Ca 0.00 -0.14 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 1p9n n VAL 133 Cb 0.27 -0.88 0.13 0.00 -0.91 0.00 0.00 33.84 32.46 1p9n n VAL 133 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1p9n n ILE 134 N 1.93 1.67 0.00 2.52 -5.35 -0.42 -4.88 119.36 114.83 1p9n n ILE 134 Ca 0.16 -2.16 0.00 0.00 -0.27 0.00 0.00 62.75 60.48 1p9n n ILE 134 Cb 0.23 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 1p9n n ILE 134 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1p9n n ALA 135 N -1.14 0.00 -2.73 -1.28 0.00 -1.26 -4.30 120.51 109.79 1p9n n ALA 135 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 1p9n n ALA 135 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.09 1p9n n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1p9n s VAL 136 N -0.79 4.23 -0.42 0.00 1.01 -1.02 -2.58 120.40 120.83 1p9n s VAL 136 Ca 0.00 -1.37 0.02 0.00 0.00 0.00 0.00 61.98 60.63 1p9n s VAL 136 Cb 0.00 -3.36 0.14 0.00 0.00 0.00 0.00 36.38 33.16 1p9n s VAL 136 CO 0.00 -0.30 0.25 0.00 0.00 0.00 0.00 175.10 175.06 1p9n s ALA 137 N -2.17 1.76 0.54 5.51 0.00 -1.26 -1.53 121.76 124.60 1p9n s ALA 137 Ca 0.35 -2.41 0.04 0.00 0.00 0.00 0.00 51.96 49.95 1p9n s ALA 137 Cb -0.07 -1.78 0.04 0.00 0.00 0.00 0.00 23.12 21.31 1p9n s ALA 137 CO 0.26 -2.07 0.75 0.45 0.00 0.00 0.00 175.76 175.14 1p9n s SER 138 N 0.46 5.24 -0.12 0.00 0.15 -1.00 -1.77 113.70 116.66 1p9n s SER 138 Ca 0.20 -0.27 0.17 0.00 0.70 0.00 0.00 55.95 56.76 1p9n s SER 138 Cb -0.20 -0.57 0.26 0.00 -1.71 0.00 0.00 66.02 63.81 1p9n s SER 138 CO -0.03 -1.15 1.14 -0.90 1.20 0.00 0.00 173.24 173.50 1p9n n ASP 139 N -2.26 2.19 -3.65 5.45 3.85 -1.17 -0.59 116.55 120.37 1p9n n ASP 139 Ca 0.10 -2.99 -0.08 0.00 -0.71 0.00 0.00 54.79 51.10 1p9n n ASP 139 Cb 0.60 -0.40 -0.08 0.00 -1.35 0.00 0.00 41.12 39.89 1p9n n ASP 139 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1p9n s VAL 140 N -2.65 -0.00 1.09 2.12 1.01 -1.26 -4.95 120.40 115.75 1p9n s VAL 140 Ca 0.29 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.09 1p9n s VAL 140 Cb 0.26 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.75 1p9n s VAL 140 CO 0.03 0.01 -0.29 -2.65 0.00 0.00 0.00 175.10 172.19 1p9n n PRO 141 N 4.12 -1.19 0.00 2.72 -0.02 -1.26 -5.04 135.00 134.33 1p9n n PRO 141 Ca -0.20 -0.33 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 1p9n n PRO 141 Cb 0.58 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1p9n n PRO 141 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1p9n n LEU 142 N -0.56 0.00 -4.72 2.45 -0.00 -1.26 -5.10 117.00 107.81 1p9n n LEU 142 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.72 1p9n n LEU 142 Cb 0.64 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 44.27 1p9n n LEU 142 CO 0.50 0.00 0.70 0.20 -0.00 0.00 0.00 177.39 178.80 1p9n s ASN 143 N 0.00 2.07 0.00 1.45 0.01 -1.26 -5.04 114.94 112.17 1p9n s ASN 143 Ca 0.00 0.64 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1p9n s ASN 143 Cb 0.00 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.73 1p9n s ASN 143 CO 0.00 -3.42 0.00 0.18 -1.51 0.00 0.00 177.10 172.35 1p9n n LEU 144 N -4.29 0.00 -0.23 0.60 4.77 -1.26 -4.99 117.00 111.61 1p9n n LEU 144 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1p9n n LEU 144 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1p9n n LEU 144 CO 0.48 0.00 0.19 0.47 -1.33 0.00 0.00 177.39 177.21 1p9n n ASP 145 N 0.07 0.00 -3.98 -1.43 8.00 -1.26 -5.08 116.55 112.87 1p9n n ASP 145 Ca 0.00 -1.26 -0.09 0.00 0.71 0.00 0.00 54.79 54.15 1p9n n ASP 145 Cb 0.00 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 40.95 1p9n n ASP 145 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p9n s VAL 146 N 0.00 0.15 0.62 2.53 0.11 -1.26 -5.12 120.40 117.42 1p9n s VAL 146 Ca 0.00 -1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 57.66 1p9n s VAL 146 Cb 0.00 -0.88 -0.14 0.00 -1.53 0.00 0.00 36.38 33.83 1p9n s VAL 146 CO 0.00 -0.67 -0.31 0.00 -3.33 0.00 0.00 175.10 170.79 1p9n n ALA 147 N 0.83 -3.70 -3.73 1.54 0.00 -1.26 -4.77 120.51 109.43 1p9n n ALA 147 Ca -0.19 -0.22 -0.16 0.00 0.00 0.00 0.00 53.44 52.86 1p9n n ALA 147 Cb 0.58 -1.26 -0.16 0.00 0.00 0.00 0.00 19.45 18.61 1p9n n ALA 147 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p9n s LEU 148 N 5.60 0.59 0.37 0.00 1.98 -1.26 -2.43 118.68 123.53 1p9n s LEU 148 Ca 0.49 0.16 0.08 0.00 -2.89 0.00 0.00 54.13 51.97 1p9n s LEU 148 Cb -0.38 0.07 -0.07 0.00 0.66 0.00 0.00 46.19 46.47 1p9n s LEU 148 CO 0.67 -0.18 -0.04 -0.76 -1.89 0.00 0.00 176.35 174.15 1p9n s LEU 149 N 1.55 2.78 -0.42 -0.68 1.43 -0.58 -4.97 118.68 117.78 1p9n s LEU 149 Ca -0.04 -1.28 -0.19 0.00 -1.03 0.00 0.00 54.13 51.60 1p9n s LEU 149 Cb -0.12 -0.93 0.02 0.00 0.03 0.00 0.00 46.19 45.19 1p9n s LEU 149 CO -0.04 -0.33 0.52 -0.62 0.23 0.00 0.00 176.35 176.11 1p9n s ASP 150 N -3.65 6.25 0.00 2.29 2.15 -1.26 -2.39 116.67 120.07 1p9n s ASP 150 Ca 0.34 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.83 1p9n s ASP 150 Cb 0.06 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1p9n s ASP 150 CO 0.17 -0.64 0.00 0.00 -0.17 0.00 0.00 175.17 174.53 1p9n n ILE 151 N 5.59 0.00 -0.06 4.11 3.06 0.24 -0.27 119.36 132.04 1p9n n ILE 151 Ca -0.05 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1p9n n ILE 151 Cb 0.48 -0.36 0.00 0.00 0.54 0.00 0.00 39.64 40.30 1p9n n ILE 151 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1p9n n ASN 152 N 0.86 0.02 -4.23 9.51 4.13 -1.26 -4.91 115.26 119.38 1p9n n ASN 152 Ca 0.00 -0.21 -0.41 0.00 1.68 0.00 0.00 54.58 55.64 1p9n n ASN 152 Cb 0.00 0.26 -0.04 0.00 -1.54 0.00 0.00 39.78 38.46 1p9n n ASN 152 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1p9n s ASP 153 N -0.26 6.55 0.21 6.41 2.15 0.63 -4.87 116.67 127.50 1p9n s ASP 153 Ca 0.00 -3.41 -0.09 0.00 0.43 0.00 0.00 52.55 49.48 1p9n s ASP 153 Cb 0.00 -2.07 0.31 0.00 -0.30 0.00 0.00 42.92 40.87 1p9n s ASP 153 CO 0.00 -0.31 1.73 -0.37 -0.17 0.00 0.00 175.17 176.05 1p9n h VAL 154 N 4.16 0.70 -0.23 1.11 -1.51 -1.91 -1.68 116.25 116.89 1p9n h VAL 154 Ca 0.14 -0.12 0.06 0.00 -1.23 0.00 0.00 66.70 65.54 1p9n h VAL 154 Cb 0.89 0.32 -0.07 0.00 -2.13 0.00 0.00 31.29 30.29 1p9n h VAL 154 CO 0.88 0.06 -0.38 -0.33 -1.23 0.00 0.00 177.57 176.58 1p9n h GLU 155 N 0.35 -0.38 -0.34 5.19 4.39 -1.95 0.83 114.58 122.67 1p9n h GLU 155 Ca 0.33 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 1p9n h GLU 155 Cb 0.46 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1p9n h GLU 155 CO -0.36 -0.25 0.18 0.78 -1.16 0.00 0.00 179.01 178.19 1p9n h GLY 156 N -0.40 0.51 0.42 -3.84 0.00 -1.87 0.31 103.07 98.20 1p9n h GLY 156 Ca 0.11 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1p9n h GLY 156 CO -0.44 0.22 -0.10 -2.00 0.00 0.00 0.00 176.54 174.22 1p9n h LEU 157 N 0.42 -0.34 -0.88 3.11 6.46 -0.64 0.66 115.31 124.10 1p9n h LEU 157 Ca 0.12 0.09 0.13 0.00 -0.12 0.00 0.00 57.88 58.10 1p9n h LEU 157 Cb 0.07 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.11 1p9n h LEU 157 CO -0.02 -0.13 0.49 0.00 -0.62 0.00 0.00 178.44 178.17 1p9n h ALA 158 N 1.16 1.32 -0.21 1.25 0.00 0.11 -0.94 119.26 121.94 1p9n h ALA 158 Ca 0.13 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1p9n h ALA 158 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1p9n h ALA 158 CO -0.29 0.03 -0.24 -0.44 0.00 0.00 0.00 179.25 178.31 1p9n h ASP 159 N 0.75 0.58 -0.30 0.00 3.32 0.13 -1.51 116.42 119.39 1p9n h ASP 159 Ca 0.46 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 57.06 1p9n h ASP 159 Cb 0.55 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1p9n h ASP 159 CO -0.31 0.95 0.08 0.15 -1.72 0.00 0.00 179.24 178.39 1p9n h PHE 160 N 0.22 0.14 0.05 4.55 3.57 0.70 0.01 116.94 126.18 1p9n h PHE 160 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1p9n h PHE 160 Cb 0.80 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1p9n h PHE 160 CO 0.08 0.05 -0.13 0.28 -2.23 0.00 0.00 178.31 176.36 1p9n h VAL 161 N 0.20 0.00 -1.01 1.41 2.07 -1.14 0.12 116.25 117.90 1p9n h VAL 161 Ca 0.14 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.03 1p9n h VAL 161 Cb 0.12 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.73 1p9n h VAL 161 CO -0.16 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.58 1p9n h VAL 162 N -0.20 0.14 0.00 2.57 2.07 -1.08 0.96 116.25 120.71 1p9n h VAL 162 Ca -0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1p9n h VAL 162 Cb 0.20 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1p9n h VAL 162 CO -0.06 0.03 0.00 -0.62 0.02 0.00 0.00 177.57 176.94 1p9n n GLU 163 N -5.14 0.00 0.00 1.57 1.02 -0.03 -2.36 120.64 115.71 1p9n n GLU 163 Ca 0.35 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1p9n n GLU 163 Cb 1.16 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.15 1p9n n GLU 163 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1p9n n TRP 164 N -1.86 0.00 0.00 -0.32 -0.00 0.33 -2.31 117.44 113.28 1p9n n TRP 164 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1p9n n TRP 164 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1p9n n TRP 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1p9n n GLN 166 N 0.00 0.00 -3.12 5.87 10.64 -0.99 -3.98 117.38 125.80 1p9n n GLN 166 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 1p9n n GLN 166 Cb 0.00 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.34 1p9n n GLN 166 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1p9n n LYS 167 N 0.00 3.52 0.00 2.61 4.81 -0.98 -4.01 118.16 124.12 1p9n n LYS 167 Ca 0.00 -4.69 0.00 0.00 -0.87 0.00 0.00 58.31 52.75 1p9n n LYS 167 Cb 0.00 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 32.71 1p9n n LYS 167 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1p9n n GLN 168 N 0.61 0.00 0.00 1.64 6.02 -1.26 -5.18 117.38 119.22 1p9n n GLN 168 Ca 0.31 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.45 1p9n n GLN 168 Cb 0.37 0.00 0.65 0.00 1.02 0.00 0.00 30.24 32.28 1p9n n GLN 168 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14