#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9o s PRO 2 N 0.00 3.14 0.39 3.23 0.02 -1.26 -4.89 135.00 135.63 2r9o s PRO 2 Ca 0.00 2.06 0.11 0.00 0.02 0.00 0.00 61.00 63.19 2r9o s PRO 2 Cb 0.00 -2.17 0.80 0.00 0.02 0.00 0.00 34.50 33.15 2r9o s PRO 2 CO 0.00 -1.13 1.90 -0.44 -0.33 0.00 0.00 177.00 177.00 2r9o h ASP 3 N 1.34 0.14 -5.03 2.53 3.32 -2.03 -3.44 116.42 113.25 2r9o h ASP 3 Ca -0.51 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.38 2r9o h ASP 3 Cb 1.30 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.62 2r9o h ASP 3 CO 0.57 0.35 -0.47 -0.94 -1.72 0.00 0.00 179.24 177.03 2r9o s SER 4 N -6.92 0.05 -0.03 6.45 1.04 -1.26 -4.47 113.70 108.56 2r9o s SER 4 Ca -0.05 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2r9o s SER 4 Cb 0.15 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2r9o s SER 4 CO 0.73 -0.45 0.09 -0.69 0.98 0.00 0.00 173.24 173.90 2r9o s VAL 5 N -1.92 0.01 -0.29 5.02 1.01 -0.21 -4.96 120.40 119.06 2r9o s VAL 5 Ca -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2r9o s VAL 5 Cb -0.05 -0.16 0.13 0.00 0.00 0.00 0.00 36.38 36.30 2r9o s VAL 5 CO -0.01 -0.04 0.27 -0.62 0.00 0.00 0.00 175.10 174.70 2r9o s ASP 6 N -0.10 1.90 0.24 3.32 -1.08 -1.26 -0.88 116.67 118.82 2r9o s ASP 6 Ca -0.02 -0.81 0.20 0.00 -0.52 0.00 0.00 52.55 51.40 2r9o s ASP 6 Cb -0.01 0.40 0.94 0.00 -1.46 0.00 0.00 42.92 42.78 2r9o s ASP 6 CO 0.00 -0.39 1.60 0.79 0.52 0.00 0.00 175.17 177.68 2r9o n TRP 7 N 5.30 0.63 0.02 -5.34 7.02 0.44 -1.31 117.44 124.21 2r9o n TRP 7 Ca -0.03 0.29 -0.02 0.00 -1.02 0.00 0.00 57.50 56.72 2r9o n TRP 7 Cb 0.46 -0.97 0.23 0.00 -2.42 0.00 0.00 31.31 28.62 2r9o n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2r9o h ARG 8 N 0.00 0.47 0.00 -0.99 3.08 -1.94 -2.07 114.38 112.93 2r9o h ARG 8 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2r9o h ARG 8 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2r9o h ARG 8 CO 0.00 0.64 0.00 0.39 -1.07 0.00 0.00 179.97 179.93 2r9o n GLU 9 N -4.16 0.10 -0.36 0.04 1.02 -0.42 -1.73 120.64 115.12 2r9o n GLU 9 Ca 0.00 0.36 0.08 0.00 -0.02 0.00 0.00 57.16 57.59 2r9o n GLU 9 Cb 0.36 -1.70 0.26 0.00 -0.02 0.00 0.00 31.44 30.34 2r9o n GLU 9 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r9o n LYS 10 N -1.89 3.05 -2.40 3.49 4.76 -0.81 -4.95 118.16 119.41 2r9o n LYS 10 Ca 0.02 -2.50 -0.20 0.00 -2.87 0.00 0.00 58.31 52.77 2r9o n LYS 10 Cb 0.18 -1.56 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2r9o n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9o n GLY 11 N 0.83 -0.45 0.93 0.72 0.00 -0.71 -4.89 105.19 101.62 2r9o n GLY 11 Ca 0.19 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2r9o n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o s VAL 13 N -1.19 1.81 0.88 0.00 1.01 -1.26 -3.69 120.40 117.97 2r9o s VAL 13 Ca 0.32 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 2r9o s VAL 13 Cb 0.18 -1.61 0.15 0.00 0.00 0.00 0.00 36.38 35.10 2r9o s VAL 13 CO 0.25 0.50 1.23 0.42 0.00 0.00 0.00 175.10 177.50 2r9o s THR 14 N 0.76 2.04 0.69 3.92 -4.23 -1.26 -4.98 115.64 112.57 2r9o s THR 14 Ca -0.10 -0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.17 2r9o s THR 14 Cb -0.16 -2.96 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 2r9o s THR 14 CO 0.01 0.00 0.96 -0.62 -0.54 0.00 0.00 174.62 174.43 2r9o n GLU 15 N -3.50 0.61 -2.23 3.99 -0.58 -1.26 -4.93 120.64 112.74 2r9o n GLU 15 Ca 0.13 0.26 -0.41 0.00 -0.42 0.00 0.00 57.16 56.72 2r9o n GLU 15 Cb 0.60 -2.21 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 2r9o n GLU 15 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2r9o s VAL 16 N -1.73 3.12 0.28 2.62 1.01 -1.26 -5.02 120.40 119.41 2r9o s VAL 16 Ca 0.74 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.79 2r9o s VAL 16 Cb -0.36 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2r9o s VAL 16 CO 0.49 0.19 0.26 -0.54 0.00 0.00 0.00 175.10 175.50 2r9o s LYS 17 N -0.76 2.96 -0.28 2.72 -0.14 -1.26 -4.73 119.74 118.26 2r9o s LYS 17 Ca 0.53 -1.07 -0.00 0.00 -1.36 0.00 0.00 55.97 54.07 2r9o s LYS 17 Cb -0.37 -2.61 0.05 0.00 -1.68 0.00 0.00 37.83 33.23 2r9o s LYS 17 CO 0.43 0.30 -0.05 -0.47 -0.76 0.00 0.00 175.35 174.80 2r9o s TYR 18 N -2.16 3.23 -0.23 3.18 5.04 -1.26 -1.32 117.35 123.83 2r9o s TYR 18 Ca 0.36 -1.97 0.25 0.00 -2.44 0.00 0.00 57.07 53.27 2r9o s TYR 18 Cb -0.08 -2.04 0.65 0.00 0.35 0.00 0.00 41.96 40.84 2r9o s TYR 18 CO 0.26 -0.82 1.72 -0.56 -1.34 0.00 0.00 175.55 174.81 2r9o h GLN 19 N 7.92 0.00 0.00 4.97 3.07 -1.43 -3.47 115.11 126.17 2r9o h GLN 19 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.51 2r9o h GLN 19 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.62 2r9o h GLN 19 CO 0.52 0.06 0.00 0.41 0.09 0.00 0.00 178.83 179.90 2r9o n GLY 20 N 0.75 1.06 0.89 0.06 0.00 -1.26 -3.13 105.19 103.56 2r9o n GLY 20 Ca 0.03 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.36 2r9o n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9o n SER 21 N -0.62 2.31 -4.42 1.61 7.64 -1.26 -4.78 113.62 114.10 2r9o n SER 21 Ca 0.00 -2.26 -0.34 0.00 1.01 0.00 0.00 58.87 57.28 2r9o n SER 21 Cb 0.00 -0.55 -0.13 0.00 -1.01 0.00 0.00 64.21 62.52 2r9o n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9o n GLY 23 N 3.88 3.86 1.36 0.00 0.00 0.82 -4.53 105.19 110.58 2r9o n GLY 23 Ca -0.18 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.51 2r9o n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o n ALA 24 N 5.43 3.43 -0.32 4.61 0.00 -1.26 -2.87 120.51 129.52 2r9o n ALA 24 Ca 0.58 -2.15 0.12 0.00 0.00 0.00 0.00 53.44 51.99 2r9o n ALA 24 Cb 0.32 -0.91 0.30 0.00 0.00 0.00 0.00 19.45 19.16 2r9o n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9o h TRP 26 N 0.61 1.23 -0.45 0.00 5.08 -1.82 0.17 115.95 120.77 2r9o h TRP 26 Ca 0.55 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 60.44 2r9o h TRP 26 Cb 0.92 -0.41 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 2r9o h TRP 26 CO -0.06 0.73 -0.14 0.00 -1.28 0.00 0.00 178.44 177.69 2r9o h ALA 27 N 1.39 0.62 -0.57 0.11 0.00 -1.11 -1.37 119.26 118.33 2r9o h ALA 27 Ca 0.38 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2r9o h ALA 27 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2r9o h ALA 27 CO -0.11 0.55 -0.04 0.74 0.00 0.00 0.00 179.25 180.39 2r9o h PHE 28 N 0.72 1.11 -0.17 0.00 -1.00 -0.80 -1.59 116.94 115.21 2r9o h PHE 28 Ca 0.11 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 2r9o h PHE 28 Cb 0.70 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2r9o h PHE 28 CO 0.05 1.00 0.11 1.03 -1.61 0.00 0.00 178.31 178.89 2r9o h SER 29 N 0.92 0.21 -0.02 2.17 0.87 -0.51 -1.37 113.55 115.82 2r9o h SER 29 Ca 0.16 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2r9o h SER 29 Cb 0.59 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2r9o h SER 29 CO 0.04 0.18 0.01 0.00 -0.53 0.00 0.00 176.83 176.53 2r9o h ALA 30 N 1.03 0.02 -0.49 6.23 0.00 -1.03 -2.60 119.26 122.43 2r9o h ALA 30 Ca 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2r9o h ALA 30 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r9o h ALA 30 CO -0.01 -0.45 0.07 -0.39 0.00 0.00 0.00 179.25 178.47 2r9o h VAL 31 N -0.03 1.23 -0.66 0.00 -1.51 -1.25 -2.20 116.25 111.83 2r9o h VAL 31 Ca 0.01 -0.87 0.03 0.00 -1.23 0.00 0.00 66.70 64.64 2r9o h VAL 31 Cb 0.05 0.78 -0.04 0.00 -2.13 0.00 0.00 31.29 29.95 2r9o h VAL 31 CO -0.00 0.31 0.40 1.23 -1.23 0.00 0.00 177.57 178.28 2r9o h GLY 32 N 0.95 0.95 0.96 5.19 0.00 -1.08 0.41 103.07 110.45 2r9o h GLY 32 Ca 0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2r9o h GLY 32 CO 0.01 0.24 0.12 0.00 0.00 0.00 0.00 176.54 176.91 2r9o h ALA 33 N 1.29 0.61 -0.27 3.60 0.00 -1.21 -2.94 119.26 120.34 2r9o h ALA 33 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2r9o h ALA 33 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r9o h ALA 33 CO -0.12 0.29 -0.30 1.25 0.00 0.00 0.00 179.25 180.37 2r9o h LEU 34 N 0.61 0.58 -0.94 0.00 5.85 -0.77 -2.91 115.31 117.73 2r9o h LEU 34 Ca 0.15 -0.22 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2r9o h LEU 34 Cb 0.31 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.10 2r9o h LEU 34 CO 0.00 0.85 0.58 -0.33 -0.34 0.00 0.00 178.44 179.20 2r9o h GLU 35 N 0.49 0.93 -0.45 1.25 5.08 -0.05 0.17 114.58 122.01 2r9o h GLU 35 Ca 0.06 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2r9o h GLU 35 Cb 0.76 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2r9o h GLU 35 CO 0.06 0.62 0.09 0.00 -1.00 0.00 0.00 179.01 178.78 2r9o h ALA 36 N 1.50 0.59 -0.68 3.43 0.00 -1.35 -1.12 119.26 121.62 2r9o h ALA 36 Ca 0.45 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2r9o h ALA 36 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r9o h ALA 36 CO -0.24 0.30 0.14 1.96 0.00 0.00 0.00 179.25 181.41 2r9o h GLN 37 N 0.60 1.10 -0.42 0.00 1.08 -1.22 -0.00 115.11 116.24 2r9o h GLN 37 Ca 0.14 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 2r9o h GLN 37 Cb 0.36 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 2r9o h GLN 37 CO 0.01 0.99 0.25 1.25 -0.95 0.00 0.00 178.83 180.38 2r9o h LEU 38 N 1.04 0.51 -0.20 1.46 5.85 -0.41 0.49 115.31 124.05 2r9o h LEU 38 Ca 0.21 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2r9o h LEU 38 Cb 0.39 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2r9o h LEU 38 CO 0.01 0.41 0.09 0.50 -0.34 0.00 0.00 178.44 179.12 2r9o h LYS 39 N 0.56 0.29 -0.71 1.25 1.63 -0.89 0.11 116.57 118.80 2r9o h LYS 39 Ca 0.15 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2r9o h LYS 39 Cb 0.00 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2r9o h LYS 39 CO -0.03 0.32 0.47 -0.07 -3.45 0.00 0.00 179.45 176.69 2r9o h LEU 40 N 0.19 0.76 0.15 5.20 3.38 -0.71 0.36 115.31 124.65 2r9o h LEU 40 Ca 0.07 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 2r9o h LEU 40 Cb 0.13 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.71 2r9o h LEU 40 CO -0.01 0.53 -1.08 0.50 0.09 0.00 0.00 178.44 178.48 2r9o h LYS 41 N 0.89 0.32 0.00 1.13 3.64 -0.48 -3.39 116.57 118.67 2r9o h LYS 41 Ca 0.28 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2r9o h LYS 41 Cb 0.02 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2r9o h LYS 41 CO -0.08 1.26 -0.99 0.25 -2.27 0.00 0.00 179.45 177.63 2r9o n THR 42 N -4.01 0.00 -0.33 1.00 -2.24 0.36 -4.98 114.28 104.07 2r9o n THR 42 Ca -0.17 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2r9o n THR 42 Cb 0.89 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 2r9o n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9o n GLY 43 N 1.42 1.51 3.54 3.38 0.00 0.13 -5.03 105.19 110.14 2r9o n GLY 43 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2r9o n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9o s LYS 44 N -0.30 3.63 -0.34 1.61 1.02 -1.25 -4.98 119.74 119.13 2r9o s LYS 44 Ca 0.00 -0.48 -0.17 0.00 0.02 0.00 0.00 55.97 55.34 2r9o s LYS 44 Cb 0.00 -2.94 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2r9o s LYS 44 CO 0.00 0.31 0.46 -1.17 -0.92 0.00 0.00 175.35 174.03 2r9o s LEU 45 N 0.20 4.35 -0.04 3.17 2.96 -1.26 -3.52 118.68 124.53 2r9o s LEU 45 Ca -0.01 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2r9o s LEU 45 Cb -0.14 -2.51 0.02 0.00 0.50 0.00 0.00 46.19 44.07 2r9o s LEU 45 CO 0.02 -0.41 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.92 2r9o s VAL 46 N 2.26 0.41 0.30 1.68 1.01 -1.26 -5.08 120.40 119.71 2r9o s VAL 46 Ca 0.16 -0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 2r9o s VAL 46 Cb -0.16 -0.47 -0.10 0.00 0.00 0.00 0.00 36.38 35.66 2r9o s VAL 46 CO 0.12 0.20 1.16 -0.44 0.00 0.00 0.00 175.10 176.14 2r9o s SER 47 N 0.99 7.12 0.23 3.32 0.01 -1.26 -4.81 113.70 119.30 2r9o s SER 47 Ca -0.10 2.39 0.06 0.00 1.31 0.00 0.00 55.95 59.60 2r9o s SER 47 Cb -0.14 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 2r9o s SER 47 CO -0.01 -0.26 0.24 -0.76 0.41 0.00 0.00 173.24 172.86 2r9o s LEU 48 N -1.57 3.98 -0.58 2.44 1.43 -1.26 -1.78 118.68 121.34 2r9o s LEU 48 Ca 0.46 -0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.16 2r9o s LEU 48 Cb -0.34 -2.52 -0.00 0.00 0.03 0.00 0.00 46.19 43.35 2r9o s LEU 48 CO 0.44 -0.03 1.61 -0.55 0.23 0.00 0.00 176.35 178.05 2r9o s SER 49 N -3.74 5.78 0.30 2.29 0.15 -0.41 -4.06 113.70 114.00 2r9o s SER 49 Ca 0.33 0.32 0.06 0.00 0.70 0.00 0.00 55.95 57.36 2r9o s SER 49 Cb -0.09 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.15 2r9o s SER 49 CO 0.26 -1.98 1.72 0.00 1.20 0.00 0.00 173.24 174.44 2r9o h ALA 50 N 12.61 1.13 -0.79 5.45 0.00 -1.86 -2.82 119.26 132.97 2r9o h ALA 50 Ca -0.27 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 2r9o h ALA 50 Cb 1.12 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2r9o h ALA 50 CO 1.19 0.56 0.36 0.37 0.00 0.00 0.00 179.25 181.74 2r9o h GLN 51 N 0.26 1.14 -0.71 0.00 5.75 -1.86 -1.23 115.11 118.46 2r9o h GLN 51 Ca 0.03 -0.17 0.11 0.00 -0.15 0.00 0.00 58.65 58.46 2r9o h GLN 51 Cb 0.75 -0.20 -0.08 0.00 1.07 0.00 0.00 27.48 29.02 2r9o h GLN 51 CO 0.06 0.89 0.33 -0.97 -2.65 0.00 0.00 178.83 176.48 2r9o h ASN 52 N 1.13 0.39 -0.29 -0.69 -0.00 -1.74 0.16 115.58 114.53 2r9o h ASN 52 Ca 0.27 0.08 -0.09 0.00 -0.00 0.00 0.00 56.30 56.55 2r9o h ASN 52 Cb 0.14 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.47 2r9o h ASN 52 CO -0.03 0.21 -0.18 -0.07 -0.00 0.00 0.00 177.43 177.35 2r9o h LEU 53 N 0.54 0.66 -0.25 0.34 3.38 -1.36 -0.35 115.31 118.25 2r9o h LEU 53 Ca 0.36 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2r9o h LEU 53 Cb 0.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2r9o h LEU 53 CO -0.31 0.94 0.06 0.58 0.09 0.00 0.00 178.44 179.81 2r9o h VAL 54 N 0.38 0.89 0.00 1.22 2.07 -0.24 0.17 116.25 120.74 2r9o h VAL 54 Ca 0.06 -0.05 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 2r9o h VAL 54 Cb 0.72 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2r9o h VAL 54 CO 0.05 0.03 -0.82 0.44 0.02 0.00 0.00 177.57 177.29 2r9o h ASP 55 N 0.16 0.00 0.00 0.57 3.32 -0.73 -3.40 116.42 116.35 2r9o h ASP 55 Ca 0.12 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 2r9o h ASP 55 Cb 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2r9o h ASP 55 CO -0.15 0.82 -1.68 0.00 -1.72 0.00 0.00 179.24 176.52 2r9o s SER 57 N -4.65 7.06 0.00 0.00 0.15 0.04 -4.88 113.70 111.42 2r9o s SER 57 Ca -0.10 -2.97 0.00 0.00 0.70 0.00 0.00 55.95 53.57 2r9o s SER 57 Cb 0.04 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2r9o s SER 57 CO 0.34 -0.74 0.00 0.35 1.20 0.00 0.00 173.24 174.39 2r9o n THR 58 N 4.57 0.00 -0.26 6.45 -2.24 -1.26 -4.54 114.28 117.00 2r9o n THR 58 Ca 0.35 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.19 2r9o n THR 58 Cb 0.43 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.83 2r9o n THR 58 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r9o h GLU 59 N 0.00 0.13 -0.03 -0.78 3.07 -1.89 0.28 114.58 115.35 2r9o h GLU 59 Ca 0.00 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2r9o h GLU 59 Cb 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2r9o h GLU 59 CO 0.00 0.08 0.07 -0.22 -1.40 0.00 0.00 179.01 177.55 2r9o h LYS 60 N 0.13 0.00 -0.54 2.33 3.64 -1.93 0.54 116.57 120.74 2r9o h LYS 60 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2r9o h LYS 60 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2r9o h LYS 60 CO -0.64 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.20 2r9o n TYR 61 N -3.43 0.74 -1.11 1.91 4.02 0.90 -4.95 117.16 115.24 2r9o n TYR 61 Ca -0.02 -0.51 -0.04 0.00 -0.01 0.00 0.00 57.90 57.33 2r9o n TYR 61 Cb 0.15 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 2r9o n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r9o n GLY 62 N 1.07 0.59 3.95 2.72 0.00 0.18 -4.82 105.19 108.89 2r9o n GLY 62 Ca 0.18 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2r9o n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r9o s ASN 63 N -2.33 6.32 -0.15 1.61 0.01 -0.69 -4.82 114.94 114.88 2r9o s ASN 63 Ca 0.00 0.23 0.18 0.00 -0.71 0.00 0.00 52.86 52.56 2r9o s ASN 63 Cb 0.00 -1.93 0.45 0.00 0.41 0.00 0.00 41.25 40.17 2r9o s ASN 63 CO 0.00 -0.12 1.18 0.29 -1.51 0.00 0.00 177.10 176.94 2r9o n LYS 64 N -1.35 1.32 0.00 -0.60 5.02 0.13 -3.42 118.16 119.26 2r9o n LYS 64 Ca -0.07 -2.99 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 2r9o n LYS 64 Cb 0.56 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 2r9o n LYS 64 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9o n GLY 65 N -0.37 3.65 0.00 0.72 0.00 -1.20 -0.78 105.19 107.21 2r9o n GLY 65 Ca 0.16 0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.37 2r9o n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9o n ASN 67 N -1.25 4.14 0.00 0.00 4.13 0.04 -0.13 115.26 122.19 2r9o n ASN 67 Ca 0.05 -2.84 0.00 0.00 1.68 0.00 0.00 54.58 53.47 2r9o n ASN 67 Cb 0.07 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.78 2r9o n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r9o n GLY 68 N -0.08 2.95 1.64 7.41 0.00 -0.70 -4.77 105.19 111.64 2r9o n GLY 68 Ca 0.22 -1.87 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 2r9o n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9o n GLY 69 N -0.00 0.93 3.24 -0.02 0.00 -1.26 0.18 105.19 108.25 2r9o n GLY 69 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 2r9o n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9o s PHE 70 N -4.12 1.91 0.12 1.61 0.40 -1.26 -4.75 117.98 111.89 2r9o s PHE 70 Ca 0.10 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 55.94 2r9o s PHE 70 Cb -0.01 -1.22 -0.06 0.00 0.51 0.00 0.00 43.02 42.25 2r9o s PHE 70 CO 0.02 -0.01 1.47 0.52 0.70 0.00 0.00 175.22 177.92 2r9o h MET 71 N 5.47 0.81 -0.78 0.44 2.86 -1.98 -2.52 114.93 119.23 2r9o h MET 71 Ca -0.40 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 56.79 2r9o h MET 71 Cb 1.14 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.77 2r9o h MET 71 CO 0.47 1.03 0.30 1.79 1.06 0.00 0.00 176.91 181.56 2r9o h THR 72 N 0.60 1.26 0.00 2.22 1.35 -1.96 -0.98 112.91 115.40 2r9o h THR 72 Ca 0.07 -0.84 -0.09 0.00 -0.55 0.00 0.00 66.41 64.99 2r9o h THR 72 Cb 0.84 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 2r9o h THR 72 CO 0.07 0.34 -0.43 0.71 -0.25 0.00 0.00 175.52 175.97 2r9o h THR 73 N 1.15 0.91 -0.23 6.82 1.35 -1.87 -1.97 112.91 119.07 2r9o h THR 73 Ca 0.26 -1.74 -0.04 0.00 -0.55 0.00 0.00 66.41 64.34 2r9o h THR 73 Cb 0.24 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2r9o h THR 73 CO -0.02 0.42 -0.02 0.00 -0.25 0.00 0.00 175.52 175.65 2r9o h ALA 74 N 1.57 0.31 -0.34 6.62 0.00 -1.01 -0.70 119.26 125.71 2r9o h ALA 74 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.71 2r9o h ALA 74 Cb 1.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2r9o h ALA 74 CO 0.06 0.05 0.12 0.74 0.00 0.00 0.00 179.25 180.22 2r9o h PHE 75 N 0.17 0.21 -0.65 0.00 0.04 -0.91 -1.26 116.94 114.55 2r9o h PHE 75 Ca 0.06 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 2r9o h PHE 75 Cb 0.44 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2r9o h PHE 75 CO 0.04 0.09 0.40 0.37 -0.60 0.00 0.00 178.31 178.61 2r9o h GLN 76 N 0.27 0.87 -0.54 1.51 5.75 -1.20 -0.89 115.11 120.88 2r9o h GLN 76 Ca 0.15 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2r9o h GLN 76 Cb 0.12 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2r9o h GLN 76 CO -0.15 0.60 0.35 -0.92 -2.65 0.00 0.00 178.83 176.06 2r9o h TYR 77 N 0.89 0.69 -0.86 3.99 3.20 -0.16 0.38 116.97 125.10 2r9o h TYR 77 Ca 0.24 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2r9o h TYR 77 Cb -0.05 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2r9o h TYR 77 CO 0.00 0.44 0.44 0.82 -1.64 0.00 0.00 178.16 178.23 2r9o h ILE 78 N 0.73 1.25 0.38 1.81 2.04 -0.28 0.38 117.51 123.83 2r9o h ILE 78 Ca 0.20 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2r9o h ILE 78 Cb -0.07 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 2r9o h ILE 78 CO -0.04 0.30 -0.18 0.40 0.00 0.00 0.00 178.15 178.62 2r9o h ILE 79 N 1.21 0.61 -0.75 -0.67 2.04 -0.58 -0.75 117.51 118.62 2r9o h ILE 79 Ca 0.30 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.83 2r9o h ILE 79 Cb 0.07 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2r9o h ILE 79 CO -0.04 0.07 0.46 0.44 0.00 0.00 0.00 178.15 179.07 2r9o h ASP 80 N -0.74 0.72 1.05 1.72 3.32 -0.01 -1.99 116.42 120.49 2r9o h ASP 80 Ca -0.05 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2r9o h ASP 80 Cb 0.51 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2r9o h ASP 80 CO 0.09 0.48 0.00 -1.13 -1.72 0.00 0.00 179.24 176.95 2r9o h ASN 81 N 0.86 0.00 -0.73 6.45 -1.24 -0.21 -3.47 115.58 117.24 2r9o h ASN 81 Ca 0.32 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 57.13 2r9o h ASN 81 Cb 0.12 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.11 2r9o h ASN 81 CO -0.15 0.00 -0.21 0.29 -1.29 0.00 0.00 177.43 176.07 2r9o n LYS 82 N -2.60 -0.73 0.00 6.67 5.02 -0.37 -4.94 118.16 121.22 2r9o n LYS 82 Ca 0.02 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2r9o n LYS 82 Cb 0.31 -4.72 0.00 0.00 -0.02 0.00 0.00 35.03 30.60 2r9o n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r9o n GLY 83 N -1.55 2.28 2.97 0.72 0.00 -0.71 -4.83 105.19 104.07 2r9o n GLY 83 Ca -0.11 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.61 2r9o n GLY 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r9o s ILE 84 N -2.00 0.02 0.76 -0.61 2.07 -0.75 -4.71 121.20 115.99 2r9o s ILE 84 Ca 0.00 -0.17 -0.12 0.00 -1.41 0.00 0.00 60.65 58.95 2r9o s ILE 84 Cb 0.00 -0.17 0.05 0.00 0.13 0.00 0.00 42.46 42.47 2r9o s ILE 84 CO 0.00 -0.10 1.11 -1.81 -1.91 0.00 0.00 174.94 172.24 2r9o s ASP 85 N -0.27 4.89 0.53 4.50 1.01 -1.26 -1.01 116.67 125.06 2r9o s ASP 85 Ca -0.03 1.11 -0.17 0.00 0.71 0.00 0.00 52.55 54.17 2r9o s ASP 85 Cb -0.02 -1.83 -0.07 0.00 1.01 0.00 0.00 42.92 42.01 2r9o s ASP 85 CO 0.00 -1.69 1.01 -0.94 0.21 0.00 0.00 175.17 173.76 2r9o s SER 86 N -4.25 6.38 0.24 0.27 1.04 -1.01 -1.29 113.70 115.08 2r9o s SER 86 Ca 0.60 1.67 -0.06 0.00 0.48 0.00 0.00 55.95 58.64 2r9o s SER 86 Cb -0.12 -2.52 0.30 0.00 0.10 0.00 0.00 66.02 63.77 2r9o s SER 86 CO 0.52 -0.76 1.87 -0.78 0.98 0.00 0.00 173.24 175.07 2r9o h ASP 87 N 0.88 0.89 -0.85 7.02 3.58 -1.49 -1.56 116.42 124.88 2r9o h ASP 87 Ca -0.47 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.00 2r9o h ASP 87 Cb 1.20 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 42.02 2r9o h ASP 87 CO 0.60 0.59 0.56 0.00 -2.88 0.00 0.00 179.24 178.11 2r9o h ALA 88 N 1.38 1.43 0.00 -0.78 0.00 -1.93 -2.12 119.26 117.25 2r9o h ALA 88 Ca 0.36 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2r9o h ALA 88 Cb 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2r9o h ALA 88 CO -0.14 0.50 -0.61 0.66 0.00 0.00 0.00 179.25 179.67 2r9o h SER 89 N 1.10 0.00 -2.38 0.00 4.64 -1.80 -3.39 113.55 111.73 2r9o h SER 89 Ca 0.32 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.05 2r9o h SER 89 Cb -0.05 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.65 2r9o h SER 89 CO -0.08 0.56 -0.95 0.00 -0.87 0.00 0.00 176.83 175.48 2r9o n TYR 90 N -3.22 -0.43 -1.95 4.77 4.19 -0.63 -4.99 117.16 114.89 2r9o n TYR 90 Ca 0.01 -3.44 -0.36 0.00 3.31 0.00 0.00 57.90 57.42 2r9o n TYR 90 Cb 0.76 0.10 0.04 0.00 0.49 0.00 0.00 39.34 40.73 2r9o n TYR 90 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2r9o s PRO 91 N -0.27 2.89 -0.14 2.98 0.05 -0.82 -4.51 135.00 135.18 2r9o s PRO 91 Ca 0.33 1.90 -0.29 0.00 0.05 0.00 0.00 61.00 62.98 2r9o s PRO 91 Cb 0.05 -1.93 -0.01 0.00 0.05 0.00 0.00 34.50 32.67 2r9o s PRO 91 CO -0.18 -1.29 1.03 -0.47 0.05 0.00 0.00 177.00 176.13 2r9o s TYR 92 N -1.53 3.45 -0.75 0.56 5.04 -1.26 -4.77 117.35 118.08 2r9o s TYR 92 Ca 0.78 1.54 0.07 0.00 -2.44 0.00 0.00 57.07 57.02 2r9o s TYR 92 Cb -0.32 -3.22 0.09 0.00 0.35 0.00 0.00 41.96 38.85 2r9o s TYR 92 CO 0.35 -0.35 0.84 1.63 -1.34 0.00 0.00 175.55 176.67 2r9o n LYS 93 N 5.39 0.78 -3.94 4.97 4.76 -1.26 -4.99 118.16 123.86 2r9o n LYS 93 Ca 0.10 -1.16 -0.31 0.00 -2.87 0.00 0.00 58.31 54.07 2r9o n LYS 93 Cb 0.48 -1.14 0.02 0.00 -1.84 0.00 0.00 35.03 32.55 2r9o n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9o n ALA 94 N 0.30 -1.28 -2.93 7.82 0.00 -1.26 -4.95 120.51 118.20 2r9o n ALA 94 Ca 0.05 0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 2r9o n ALA 94 Cb 0.22 -4.41 -0.06 0.00 0.00 0.00 0.00 19.45 15.19 2r9o n ALA 94 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2r9o s MET 95 N -6.65 0.89 -0.06 0.00 -1.94 -1.26 -4.48 119.30 105.80 2r9o s MET 95 Ca 0.67 -0.63 -0.28 0.00 -1.71 0.00 0.00 55.69 53.74 2r9o s MET 95 Cb -0.34 0.39 -0.03 0.00 2.01 0.00 0.00 34.83 36.86 2r9o s MET 95 CO 0.84 -0.31 0.91 -0.51 -0.01 0.00 0.00 175.02 175.94 2r9o s ASP 96 N -2.40 7.21 0.28 3.03 -0.00 -1.26 -4.89 116.67 118.64 2r9o s ASP 96 Ca -0.01 1.47 0.02 0.00 -0.00 0.00 0.00 52.55 54.03 2r9o s ASP 96 Cb 0.01 -2.52 -0.06 0.00 -0.00 0.00 0.00 42.92 40.36 2r9o s ASP 96 CO -0.07 -0.28 0.08 -1.10 -0.00 0.00 0.00 175.17 173.80 2r9o s GLN 97 N 1.32 1.50 0.48 8.23 -0.21 -1.26 -5.09 119.66 124.63 2r9o s GLN 97 Ca 0.46 -1.82 -0.22 0.00 0.02 0.00 0.00 55.36 53.80 2r9o s GLN 97 Cb -0.19 -0.50 -0.07 0.00 1.00 0.00 0.00 33.01 33.25 2r9o s GLN 97 CO 0.22 -0.25 1.16 0.15 -2.12 0.00 0.00 175.29 174.44 2r9o s LYS 98 N -3.98 3.66 0.05 2.91 1.02 -1.26 -4.54 119.74 117.60 2r9o s LYS 98 Ca 0.37 1.74 -0.30 0.00 0.02 0.00 0.00 55.97 57.80 2r9o s LYS 98 Cb 0.08 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 2r9o s LYS 98 CO 0.14 -0.62 1.75 0.00 -0.92 0.00 0.00 175.35 175.70 2r9o n GLN 100 N 6.31 1.33 -1.75 0.00 6.02 -1.26 -5.03 117.38 123.00 2r9o n GLN 100 Ca 0.17 -2.93 -0.42 0.00 -0.01 0.00 0.00 57.00 53.81 2r9o n GLN 100 Cb 0.41 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.24 2r9o n GLN 100 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2r9o n TYR 101 N -1.04 2.78 -3.66 1.08 9.36 -1.26 -5.00 117.16 119.42 2r9o n TYR 101 Ca 0.17 0.43 -0.17 0.00 3.32 0.00 0.00 57.90 61.64 2r9o n TYR 101 Cb 0.71 -2.52 -0.16 0.00 -0.63 0.00 0.00 39.34 36.75 2r9o n TYR 101 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2r9o s ASP 102 N -0.02 0.81 0.49 2.98 -1.08 -1.26 -5.03 116.67 113.56 2r9o s ASP 102 Ca 0.56 0.29 0.33 0.00 -0.52 0.00 0.00 52.55 53.21 2r9o s ASP 102 Cb -0.51 0.25 1.76 0.00 -1.46 0.00 0.00 42.92 42.96 2r9o s ASP 102 CO 0.60 -0.25 2.00 0.77 0.52 0.00 0.00 175.17 178.81 2r9o h SER 103 N 8.37 0.00 0.67 -0.34 4.64 -1.99 -0.59 113.55 124.31 2r9o h SER 103 Ca -0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 2r9o h SER 103 Cb 1.12 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2r9o h SER 103 CO 0.15 0.00 -0.05 0.50 -0.87 0.00 0.00 176.83 176.56 2r9o h LYS 104 N 0.00 0.00 -0.45 4.77 3.64 -2.01 -2.27 116.57 120.25 2r9o h LYS 104 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r9o h LYS 104 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2r9o h LYS 104 CO 0.00 0.05 0.00 0.66 -2.27 0.00 0.00 179.45 177.89 2r9o n TYR 105 N -3.23 0.81 -1.71 1.91 0.53 -0.23 -5.02 117.16 110.21 2r9o n TYR 105 Ca -0.01 -0.58 -0.43 0.00 -1.02 0.00 0.00 57.90 55.86 2r9o n TYR 105 Cb 0.26 -0.11 -0.03 0.00 -1.03 0.00 0.00 39.34 38.43 2r9o n TYR 105 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2r9o n ARG 106 N 0.63 2.62 0.00 -0.72 0.63 -0.86 -2.39 116.66 116.57 2r9o n ARG 106 Ca 0.18 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 58.05 2r9o n ARG 106 Cb 0.62 -2.75 -0.00 0.00 0.45 0.00 0.00 32.46 30.78 2r9o n ARG 106 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2r9o n ALA 107 N 3.31 2.07 -3.59 5.13 0.00 -0.18 -4.81 120.51 122.43 2r9o n ALA 107 Ca 0.14 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2r9o n ALA 107 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.75 2r9o n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9o s ALA 108 N -1.03 -1.44 0.26 0.00 0.00 -1.17 -5.00 121.76 113.38 2r9o s ALA 108 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.14 2r9o s ALA 108 Cb 0.00 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 2r9o s ALA 108 CO 0.02 -0.88 0.11 0.95 0.00 0.00 0.00 175.76 175.96 2r9o s THR 109 N -3.82 0.47 -0.03 0.00 -4.23 -1.26 -1.80 115.64 104.97 2r9o s THR 109 Ca 0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 2r9o s THR 109 Cb -0.03 -2.61 0.01 0.00 1.34 0.00 0.00 72.50 71.21 2r9o s THR 109 CO -0.05 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.10 2r9o n SER 111 N 3.35 1.74 -3.65 0.00 3.41 -0.42 -4.19 113.62 113.86 2r9o n SER 111 Ca -0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.43 2r9o n SER 111 Cb 0.57 1.54 -0.01 0.00 -0.26 0.00 0.00 64.21 66.05 2r9o n SER 111 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2r9o s LYS 112 N -2.90 0.68 0.08 4.33 -2.85 -1.22 -5.03 119.74 112.83 2r9o s LYS 112 Ca -0.05 -0.36 -0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2r9o s LYS 112 Cb 0.08 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 2r9o s LYS 112 CO 0.59 -0.31 0.04 1.52 0.10 0.00 0.00 175.35 177.29 2r9o s TYR 113 N -2.77 0.50 -0.04 1.78 -0.85 -1.26 -1.10 117.35 113.61 2r9o s TYR 113 Ca 0.12 -0.99 0.02 0.00 -0.52 0.00 0.00 57.07 55.71 2r9o s TYR 113 Cb 0.02 -0.32 0.01 0.00 0.38 0.00 0.00 41.96 42.04 2r9o s TYR 113 CO -0.02 -0.45 -0.10 0.99 -1.52 0.00 0.00 175.55 174.44 2r9o s THR 114 N -3.93 0.91 -0.22 -3.49 2.01 -0.24 -4.97 115.64 105.71 2r9o s THR 114 Ca 0.10 -0.40 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 2r9o s THR 114 Cb 0.07 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2r9o s THR 114 CO -0.08 0.29 0.10 -0.70 -0.69 0.00 0.00 174.62 173.54 2r9o s GLU 115 N 0.41 3.89 0.61 4.92 2.56 -1.26 -1.48 118.70 128.35 2r9o s GLU 115 Ca -0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 54.97 54.38 2r9o s GLU 115 Cb -0.12 -3.35 -0.03 0.00 2.00 0.00 0.00 34.13 32.63 2r9o s GLU 115 CO 0.02 0.04 1.04 -0.51 -0.56 0.00 0.00 175.26 175.29 2r9o s LEU 116 N 1.04 3.40 0.34 2.70 1.43 0.18 -4.98 118.68 122.79 2r9o s LEU 116 Ca 0.05 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.54 2r9o s LEU 116 Cb -0.14 -4.51 -0.11 0.00 0.03 0.00 0.00 46.19 41.46 2r9o s LEU 116 CO 0.03 -1.09 1.48 -2.16 0.23 0.00 0.00 176.35 174.84 2r9o s PRO 117 N -4.43 4.16 -0.03 1.29 0.04 -1.26 -4.58 135.00 130.18 2r9o s PRO 117 Ca 0.60 2.50 -0.36 0.00 0.04 0.00 0.00 61.00 63.79 2r9o s PRO 117 Cb -0.14 -3.01 -0.14 0.00 0.04 0.00 0.00 34.50 31.26 2r9o s PRO 117 CO 0.42 -0.50 1.69 0.98 0.04 0.00 0.00 177.00 179.63 2r9o n TYR 118 N 1.06 2.12 -0.82 0.56 9.36 -1.26 -3.11 117.16 125.06 2r9o n TYR 118 Ca 0.03 0.28 0.00 0.00 3.32 0.00 0.00 57.90 61.53 2r9o n TYR 118 Cb 0.39 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.57 2r9o n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2r9o n GLY 119 N 3.79 0.38 3.50 2.98 0.00 0.79 -4.95 105.19 111.69 2r9o n GLY 119 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2r9o n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9o s ARG 120 N -0.73 3.17 0.38 1.61 1.81 -1.18 -4.78 118.95 119.23 2r9o s ARG 120 Ca 0.00 -0.51 0.20 0.00 -1.72 0.00 0.00 55.73 53.69 2r9o s ARG 120 Cb 0.00 -4.19 0.63 0.00 -0.45 0.00 0.00 34.95 30.95 2r9o s ARG 120 CO 0.00 -1.91 1.71 0.93 -0.68 0.00 0.00 175.30 175.34 2r9o h GLU 121 N 9.73 0.00 -0.33 3.54 5.08 -1.91 -2.47 114.58 128.21 2r9o h GLU 121 Ca -0.28 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.92 2r9o h GLU 121 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2r9o h GLU 121 CO 1.21 0.35 -0.43 0.38 -1.00 0.00 0.00 179.01 179.53 2r9o h ASP 122 N 0.00 0.91 -0.36 1.42 -0.00 -1.99 -1.22 116.42 115.17 2r9o h ASP 122 Ca -0.00 -0.43 -0.14 0.00 -0.00 0.00 0.00 57.03 56.45 2r9o h ASP 122 Cb 0.94 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 40.01 2r9o h ASP 122 CO 0.05 1.21 -0.33 0.58 -0.00 0.00 0.00 179.24 180.75 2r9o h VAL 123 N 0.68 1.27 -0.68 4.15 2.07 -1.95 -1.88 116.25 119.92 2r9o h VAL 123 Ca 0.05 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 2r9o h VAL 123 Cb 1.01 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2r9o h VAL 123 CO 0.10 0.50 0.18 0.25 0.02 0.00 0.00 177.57 178.62 2r9o h LEU 124 N 0.75 1.00 -0.40 2.57 5.85 -1.38 -0.85 115.31 122.85 2r9o h LEU 124 Ca 0.08 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2r9o h LEU 124 Cb 0.90 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2r9o h LEU 124 CO 0.08 0.95 0.20 0.50 -0.34 0.00 0.00 178.44 179.83 2r9o h LYS 125 N 1.01 0.57 -0.63 1.25 3.64 -1.00 -0.34 116.57 121.07 2r9o h LYS 125 Ca 0.22 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2r9o h LYS 125 Cb 0.33 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2r9o h LYS 125 CO -0.00 0.49 0.34 1.49 -2.27 0.00 0.00 179.45 179.50 2r9o h GLU 126 N 0.51 0.89 -0.34 1.90 4.81 -1.08 -0.31 114.58 120.95 2r9o h GLU 126 Ca 0.14 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2r9o h GLU 126 Cb 0.10 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2r9o h GLU 126 CO -0.02 0.68 0.07 0.00 -0.73 0.00 0.00 179.01 179.01 2r9o h ALA 127 N 1.16 0.45 -0.77 2.92 0.00 -0.83 0.25 119.26 122.44 2r9o h ALA 127 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2r9o h ALA 127 Cb 0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2r9o h ALA 127 CO -0.03 0.14 0.38 0.28 0.00 0.00 0.00 179.25 180.01 2r9o h VAL 128 N 0.40 1.24 -0.05 0.00 2.07 -0.84 0.53 116.25 119.58 2r9o h VAL 128 Ca 0.10 -0.66 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 2r9o h VAL 128 Cb 0.33 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2r9o h VAL 128 CO 0.00 0.28 -0.38 0.00 0.02 0.00 0.00 177.57 177.49 2r9o h ALA 129 N 1.32 0.12 0.00 1.67 0.00 -0.85 -3.25 119.26 118.27 2r9o h ALA 129 Ca 0.27 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2r9o h ALA 129 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r9o h ALA 129 CO -0.04 0.23 -1.41 0.09 0.00 0.00 0.00 179.25 178.12 2r9o n ASN 130 N -4.37 0.61 -0.06 0.00 3.02 0.88 -4.68 115.26 110.65 2r9o n ASN 130 Ca -0.09 0.25 -0.11 0.00 -0.03 0.00 0.00 54.58 54.60 2r9o n ASN 130 Cb 0.54 0.77 -0.05 0.00 -0.61 0.00 0.00 39.78 40.43 2r9o n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9o n LYS 131 N -2.64 0.28 0.00 3.52 4.76 0.18 -5.04 118.16 119.22 2r9o n LYS 131 Ca -0.05 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2r9o n LYS 131 Cb 0.66 -1.09 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 2r9o n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9o n GLY 132 N 2.58 1.00 3.61 0.72 0.00 -0.79 -4.95 105.19 107.36 2r9o n GLY 132 Ca -0.23 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2r9o n GLY 132 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9o n PRO 133 N -0.49 1.42 -5.21 1.61 -0.02 -1.26 -4.04 135.00 127.01 2r9o n PRO 133 Ca 0.00 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.67 2r9o n PRO 133 Cb 0.00 -1.99 -0.17 0.00 -0.02 0.00 0.00 33.50 31.32 2r9o n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r9o s VAL 134 N -1.19 2.03 0.18 -1.45 1.01 -0.41 -4.80 120.40 115.78 2r9o s VAL 134 Ca 0.61 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2r9o s VAL 134 Cb -0.61 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 2r9o s VAL 134 CO 0.59 0.56 1.12 -0.44 0.00 0.00 0.00 175.10 176.93 2r9o s SER 135 N 0.21 7.22 0.18 3.32 0.01 -0.14 -0.82 113.70 123.67 2r9o s SER 135 Ca -0.14 2.14 -0.07 0.00 1.31 0.00 0.00 55.95 59.18 2r9o s SER 135 Cb -0.17 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.44 2r9o s SER 135 CO 0.07 -0.26 0.25 0.68 0.41 0.00 0.00 173.24 174.39 2r9o s VAL 136 N -0.24 0.05 -0.02 3.43 -7.23 -0.52 -1.33 120.40 114.54 2r9o s VAL 136 Ca 0.50 -1.59 0.05 0.00 -1.81 0.00 0.00 61.98 59.13 2r9o s VAL 136 Cb -0.30 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2r9o s VAL 136 CO 0.36 -0.23 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.91 2r9o s GLY 137 N -3.02 1.49 0.15 2.32 0.00 -1.25 -1.00 107.32 106.01 2r9o s GLY 137 Ca 0.23 -1.07 0.03 0.00 0.00 0.00 0.00 44.72 43.92 2r9o s GLY 137 CO 0.04 -0.89 -0.07 -1.34 0.00 0.00 0.00 173.10 170.84 2r9o s VAL 138 N -0.77 0.98 -0.66 1.40 -7.23 -0.22 -4.08 120.40 109.82 2r9o s VAL 138 Ca 0.12 -2.02 -0.25 0.00 -1.81 0.00 0.00 61.98 58.03 2r9o s VAL 138 Cb -0.10 -1.90 0.05 0.00 0.56 0.00 0.00 36.38 34.98 2r9o s VAL 138 CO 0.02 -0.69 1.07 -0.62 -0.31 0.00 0.00 175.10 174.57 2r9o s ASP 139 N -3.15 6.22 -0.19 4.85 2.15 0.38 -1.42 116.67 125.51 2r9o s ASP 139 Ca 0.18 -0.61 0.16 0.00 0.43 0.00 0.00 52.55 52.71 2r9o s ASP 139 Cb 0.04 -2.48 0.54 0.00 -0.30 0.00 0.00 42.92 40.73 2r9o s ASP 139 CO 0.01 -1.53 1.44 0.00 -0.17 0.00 0.00 175.17 174.92 2r9o n ALA 140 N 8.23 3.08 1.67 3.66 0.00 -1.26 -4.67 120.51 131.23 2r9o n ALA 140 Ca 0.00 -2.33 0.15 0.00 0.00 0.00 0.00 53.44 51.26 2r9o n ALA 140 Cb 0.47 -0.74 0.71 0.00 0.00 0.00 0.00 19.45 19.89 2r9o n ALA 140 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2r9o n ARG 141 N -0.49 1.20 -3.02 0.00 1.85 -1.26 -4.77 116.66 110.17 2r9o n ARG 141 Ca 0.22 -0.44 -0.40 0.00 -1.00 0.00 0.00 57.85 56.24 2r9o n ARG 141 Cb 0.91 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.78 2r9o n ARG 141 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2r9o s HIS 142 N -2.10 3.78 0.35 2.89 3.76 -1.26 -4.94 115.29 117.77 2r9o s HIS 142 Ca 0.40 1.48 0.17 0.00 -0.15 0.00 0.00 55.06 56.96 2r9o s HIS 142 Cb 0.21 -2.77 1.21 0.00 1.11 0.00 0.00 32.58 32.34 2r9o s HIS 142 CO 0.38 0.36 1.62 -1.35 -0.85 0.00 0.00 174.74 174.90 2r9o h PRO 143 N 5.26 0.15 -0.07 8.40 0.11 -2.02 0.37 132.00 144.21 2r9o h PRO 143 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 2r9o h PRO 143 Cb 1.21 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r9o h PRO 143 CO 0.69 0.10 0.05 0.66 -0.21 0.00 0.00 178.00 179.29 2r9o h SER 144 N 0.15 0.04 -0.53 -2.05 4.64 -1.97 -2.80 113.55 111.04 2r9o h SER 144 Ca 0.79 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 62.06 2r9o h SER 144 Cb 1.95 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 64.01 2r9o h SER 144 CO -0.69 0.03 0.15 0.15 -0.87 0.00 0.00 176.83 175.59 2r9o h PHE 145 N 0.05 0.88 0.00 4.77 3.04 -0.56 -2.53 116.94 122.59 2r9o h PHE 145 Ca 0.03 -0.10 -0.06 0.00 3.98 0.00 0.00 57.97 61.82 2r9o h PHE 145 Cb 0.06 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2r9o h PHE 145 CO -0.00 0.76 -0.31 0.74 -2.02 0.00 0.00 178.31 177.48 2r9o h PHE 146 N 0.74 0.00 -0.32 0.41 -1.00 -1.59 -3.00 116.94 112.17 2r9o h PHE 146 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2r9o h PHE 146 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 2r9o h PHE 146 CO 0.02 0.31 0.00 1.28 -1.61 0.00 0.00 178.31 178.31 2r9o n LEU 147 N -4.00 2.69 -4.75 1.54 4.77 -1.11 -4.82 117.00 111.33 2r9o n LEU 147 Ca -0.02 -1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 54.37 2r9o n LEU 147 Cb 0.37 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2r9o n LEU 147 CO 0.37 0.59 1.26 -0.47 -1.33 0.00 0.00 177.39 177.81 2r9o s TYR 148 N -1.58 2.78 0.00 -1.77 6.14 -0.97 -4.90 117.35 117.05 2r9o s TYR 148 Ca 0.36 0.72 0.00 0.00 0.64 0.00 0.00 57.07 58.79 2r9o s TYR 148 Cb 0.20 -4.07 0.00 0.00 0.42 0.00 0.00 41.96 38.51 2r9o s TYR 148 CO 0.28 -3.68 0.00 2.89 0.64 0.00 0.00 175.55 175.68 2r9o n ARG 149 N 2.46 0.63 -3.83 4.97 0.00 -1.26 -3.28 116.66 116.36 2r9o n ARG 149 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.87 2r9o n ARG 149 Cb 0.37 -0.82 0.02 0.00 -0.00 0.00 0.00 32.46 32.02 2r9o n ARG 149 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2r9o s SER 150 N -3.32 -0.03 0.25 2.89 1.04 -1.26 -4.15 113.70 109.13 2r9o s SER 150 Ca 0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2r9o s SER 150 Cb 0.00 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.88 2r9o s SER 150 CO 0.00 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.34 2r9o n GLY 151 N -0.56 -0.55 3.31 7.32 0.00 -1.26 -4.70 105.19 108.75 2r9o n GLY 151 Ca -0.07 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.49 2r9o n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9o s VAL 152 N 0.00 3.37 -0.06 1.61 1.01 -1.26 -4.42 120.40 120.65 2r9o s VAL 152 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2r9o s VAL 152 Cb 0.00 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2r9o s VAL 152 CO 0.00 0.41 1.59 -0.47 0.00 0.00 0.00 175.10 176.63 2r9o s TYR 153 N 1.48 2.15 -0.09 5.22 5.04 0.10 -4.82 117.35 126.43 2r9o s TYR 153 Ca 0.06 0.33 -0.03 0.00 -2.44 0.00 0.00 57.07 54.99 2r9o s TYR 153 Cb -0.14 -3.86 0.04 0.00 0.35 0.00 0.00 41.96 38.35 2r9o s TYR 153 CO -0.03 -3.52 0.06 -0.47 -1.34 0.00 0.00 175.55 170.24 2r9o s TYR 154 N 3.81 0.25 -0.27 4.97 5.04 -1.26 -1.28 117.35 128.61 2r9o s TYR 154 Ca 0.71 -0.02 0.03 0.00 -2.44 0.00 0.00 57.07 55.34 2r9o s TYR 154 Cb -0.32 -0.62 0.07 0.00 0.35 0.00 0.00 41.96 41.44 2r9o s TYR 154 CO 0.28 -0.32 -0.07 -2.00 -1.34 0.00 0.00 175.55 172.10 2r9o s GLU 155 N 2.11 1.97 0.42 4.97 2.56 -1.26 -5.00 118.70 124.47 2r9o s GLU 155 Ca 0.04 -1.33 0.18 0.00 0.00 0.00 0.00 54.97 53.86 2r9o s GLU 155 Cb -0.13 -2.85 1.09 0.00 2.00 0.00 0.00 34.13 34.24 2r9o s GLU 155 CO -0.05 -0.63 1.85 -1.35 -0.56 0.00 0.00 175.26 174.51 2r9o h PRO 156 N 7.80 0.39 0.00 4.30 0.11 -2.05 0.64 132.00 143.19 2r9o h PRO 156 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2r9o h PRO 156 Cb 1.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r9o h PRO 156 CO 0.46 0.26 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 2r9o n SER 157 N -4.52 0.00 -4.76 -2.05 3.41 -1.26 -4.88 113.62 99.57 2r9o n SER 157 Ca 0.20 -0.82 -0.33 0.00 -0.26 0.00 0.00 58.87 57.66 2r9o n SER 157 Cb 0.71 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.69 2r9o n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9o s THR 159 N -2.27 0.37 -0.76 0.00 -4.23 -1.26 -4.75 115.64 102.73 2r9o s THR 159 Ca 0.68 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.33 2r9o s THR 159 Cb -0.22 -2.48 0.65 0.00 1.34 0.00 0.00 72.50 71.79 2r9o s THR 159 CO 0.42 0.00 1.52 0.00 -0.54 0.00 0.00 174.62 176.02 2r9o n GLN 160 N -0.67 3.82 -3.14 3.99 3.00 -1.26 -2.91 117.38 120.21 2r9o n GLN 160 Ca 0.00 -2.53 -0.45 0.00 -0.01 0.00 0.00 57.00 54.01 2r9o n GLN 160 Cb 0.65 -1.98 -0.03 0.00 0.00 0.00 0.00 30.24 28.87 2r9o n GLN 160 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2r9o s ASN 161 N -0.73 6.54 0.34 1.08 0.01 -1.26 -4.79 114.94 116.13 2r9o s ASN 161 Ca 0.44 -2.10 -0.20 0.00 -0.71 0.00 0.00 52.86 50.29 2r9o s ASN 161 Cb 0.31 -2.30 -0.10 0.00 0.41 0.00 0.00 41.25 39.58 2r9o s ASN 161 CO 0.17 -0.89 0.85 0.68 -1.51 0.00 0.00 177.10 176.39 2r9o s VAL 162 N 1.73 4.46 0.00 1.60 -7.23 -1.26 -4.40 120.40 115.30 2r9o s VAL 162 Ca 0.20 1.38 0.00 0.00 -1.81 0.00 0.00 61.98 61.75 2r9o s VAL 162 Cb -0.13 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2r9o s VAL 162 CO -0.04 -0.07 0.00 -0.46 -0.31 0.00 0.00 175.10 174.21 2r9o n ASN 163 N -0.02 0.00 -4.06 4.85 2.04 -0.57 -4.90 115.26 112.59 2r9o n ASN 163 Ca 0.03 -0.05 -0.29 0.00 -0.44 0.00 0.00 54.58 53.83 2r9o n ASN 163 Cb 0.52 0.00 -0.17 0.00 -2.53 0.00 0.00 39.78 37.61 2r9o n ASN 163 CO 0.00 0.00 0.00 -2.28 -0.44 0.00 0.00 177.26 174.54 2r9o s HIS 164 N 0.00 2.01 -0.12 -2.53 2.46 -0.50 -4.95 115.29 111.65 2r9o s HIS 164 Ca 0.00 -0.94 -0.25 0.00 0.47 0.00 0.00 55.06 54.34 2r9o s HIS 164 Cb 0.00 -1.44 -0.02 0.00 -0.13 0.00 0.00 32.58 30.98 2r9o s HIS 164 CO 0.00 -0.48 0.78 0.20 -2.47 0.00 0.00 174.74 172.77 2r9o s GLY 165 N 0.97 2.37 0.07 1.59 0.00 -1.26 -1.06 107.32 110.00 2r9o s GLY 165 Ca -0.07 0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.76 2r9o s GLY 165 CO -0.01 1.46 0.07 3.33 0.00 0.00 0.00 173.10 177.95 2r9o n VAL 166 N 4.30 0.00 -4.19 1.40 0.24 -0.17 -4.43 118.33 115.48 2r9o n VAL 166 Ca 0.02 -0.49 -0.21 0.00 -2.04 0.00 0.00 64.34 61.62 2r9o n VAL 166 Cb 0.50 0.25 -0.16 0.00 -1.47 0.00 0.00 33.84 32.96 2r9o n VAL 166 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2r9o s LEU 167 N 0.00 1.32 -0.30 1.34 2.96 -0.89 -1.44 118.68 121.67 2r9o s LEU 167 Ca 0.08 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.62 2r9o s LEU 167 Cb 0.00 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.17 2r9o s LEU 167 CO 0.06 -0.05 0.67 -0.69 -1.32 0.00 0.00 176.35 175.01 2r9o s VAL 168 N 0.98 4.91 -0.86 1.68 1.01 0.00 0.64 120.40 128.75 2r9o s VAL 168 Ca -0.10 0.95 0.10 0.00 0.00 0.00 0.00 61.98 62.93 2r9o s VAL 168 Cb -0.14 -4.03 0.28 0.00 0.00 0.00 0.00 36.38 32.49 2r9o s VAL 168 CO -0.00 -0.15 1.23 1.33 0.00 0.00 0.00 175.10 177.51 2r9o n VAL 169 N 5.41 0.98 -1.66 2.92 0.24 0.01 -1.28 118.33 124.95 2r9o n VAL 169 Ca 0.00 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.31 2r9o n VAL 169 Cb 0.49 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2r9o n VAL 169 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9o n GLY 170 N 0.44 -1.87 3.71 7.63 0.00 -1.20 -0.42 105.19 113.47 2r9o n GLY 170 Ca 0.11 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2r9o n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9o s TYR 171 N -2.45 -0.30 -1.25 1.61 -0.85 -0.05 -0.24 117.35 113.82 2r9o s TYR 171 Ca 0.00 -0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.48 2r9o s TYR 171 Cb 0.00 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.00 2r9o s TYR 171 CO 0.00 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.36 2r9o n GLY 172 N -0.43 -0.60 2.80 5.49 0.00 -0.75 -1.04 105.19 110.66 2r9o n GLY 172 Ca -0.08 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 2r9o n GLY 172 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r9o s ASP 173 N -4.00 0.33 -0.20 1.61 -1.08 -1.26 -0.71 116.67 111.36 2r9o s ASP 173 Ca 0.00 -0.00 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 2r9o s ASP 173 Cb 0.00 -0.17 0.05 0.00 -1.46 0.00 0.00 42.92 41.34 2r9o s ASP 173 CO 0.00 -0.11 -0.03 -0.22 0.52 0.00 0.00 175.17 175.32 2r9o s LEU 174 N 1.06 1.97 -1.44 -1.34 2.96 -0.13 -4.80 118.68 116.96 2r9o s LEU 174 Ca -0.09 -0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 52.78 2r9o s LEU 174 Cb -0.13 -0.97 0.05 0.00 0.50 0.00 0.00 46.19 45.64 2r9o s LEU 174 CO -0.02 -0.23 0.98 0.59 -1.32 0.00 0.00 176.35 176.34 2r9o n ASN 175 N 4.82 -4.35 0.00 3.68 3.02 -1.26 -1.79 115.26 119.38 2r9o n ASN 175 Ca -0.11 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 2r9o n ASN 175 Cb 0.46 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.39 2r9o n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9o n GLY 176 N -1.72 0.78 3.23 7.41 0.00 -1.26 -5.02 105.19 108.61 2r9o n GLY 176 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2r9o n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9o s LYS 177 N -0.09 3.21 0.34 1.61 -0.14 -0.74 -5.10 119.74 118.83 2r9o s LYS 177 Ca 0.00 -0.72 -0.27 0.00 -1.36 0.00 0.00 55.97 53.63 2r9o s LYS 177 Cb 0.00 -2.84 -0.09 0.00 -1.68 0.00 0.00 37.83 33.22 2r9o s LYS 177 CO 0.00 -0.21 1.09 -1.21 -0.76 0.00 0.00 175.35 174.26 2r9o s GLU 178 N 1.40 4.38 0.13 1.68 2.02 -1.26 -0.96 118.70 126.09 2r9o s GLU 178 Ca 0.05 1.69 -0.07 0.00 0.02 0.00 0.00 54.97 56.66 2r9o s GLU 178 Cb -0.14 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.21 2r9o s GLU 178 CO -0.07 0.01 0.20 1.52 0.02 0.00 0.00 175.26 176.94 2r9o s TYR 179 N -1.39 0.40 -0.14 1.61 -0.85 0.12 -1.38 117.35 115.70 2r9o s TYR 179 Ca 0.51 -0.80 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 2r9o s TYR 179 Cb -0.28 -0.14 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 2r9o s TYR 179 CO 0.35 -0.62 -0.01 -1.58 -1.52 0.00 0.00 175.55 172.18 2r9o s TRP 180 N -3.94 3.10 -0.41 -3.49 0.52 0.15 -1.81 118.94 113.07 2r9o s TRP 180 Ca 0.14 -0.09 -0.21 0.00 0.02 0.00 0.00 56.10 55.95 2r9o s TRP 180 Cb 0.05 -1.94 0.02 0.00 -1.15 0.00 0.00 33.47 30.45 2r9o s TRP 180 CO -0.04 0.13 0.68 -1.17 0.02 0.00 0.00 176.95 176.58 2r9o s LEU 181 N 0.04 4.33 -0.17 2.99 2.96 0.67 -0.69 118.68 128.81 2r9o s LEU 181 Ca 0.02 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 2r9o s LEU 181 Cb -0.13 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.71 2r9o s LEU 181 CO 0.02 -0.74 -0.05 -0.69 -1.32 0.00 0.00 176.35 173.57 2r9o s VAL 182 N 2.91 3.68 -0.28 1.68 1.01 0.12 -0.81 120.40 128.71 2r9o s VAL 182 Ca 0.26 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.63 2r9o s VAL 182 Cb -0.14 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2r9o s VAL 182 CO 0.18 0.48 0.52 -0.75 0.00 0.00 0.00 175.10 175.52 2r9o s LYS 183 N 0.64 4.00 0.59 2.72 2.20 0.21 -0.89 119.74 129.21 2r9o s LYS 183 Ca -0.03 0.25 0.07 0.00 -0.36 0.00 0.00 55.97 55.90 2r9o s LYS 183 Cb -0.15 -3.68 0.09 0.00 -1.51 0.00 0.00 37.83 32.58 2r9o s LYS 183 CO 0.02 -0.40 0.82 1.21 -0.36 0.00 0.00 175.35 176.64 2r9o s ASN 184 N 1.58 4.99 -0.32 1.43 2.47 -0.68 -2.10 114.94 122.32 2r9o s ASN 184 Ca 0.21 -0.67 0.13 0.00 0.42 0.00 0.00 52.86 52.95 2r9o s ASN 184 Cb -0.16 0.10 0.47 0.00 -1.45 0.00 0.00 41.25 40.21 2r9o s ASN 184 CO 0.10 -1.40 1.12 -1.54 -3.72 0.00 0.00 177.10 171.66 2r9o n SER 185 N -2.34 3.41 -0.95 -4.21 3.41 -1.26 -4.51 113.62 107.16 2r9o n SER 185 Ca 0.15 -3.10 -0.00 0.00 -0.26 0.00 0.00 58.87 55.66 2r9o n SER 185 Cb 0.61 -0.43 0.20 0.00 -0.26 0.00 0.00 64.21 64.33 2r9o n SER 185 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r9o n TRP 186 N -0.54 0.78 -0.12 7.33 8.01 -1.19 -1.05 117.44 130.66 2r9o n TRP 186 Ca 0.27 -1.47 0.02 0.00 -1.31 0.00 0.00 57.50 55.00 2r9o n TRP 186 Cb 0.84 -0.40 -0.00 0.00 -2.01 0.00 0.00 31.31 29.73 2r9o n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r9o n GLY 187 N -1.09 -1.54 0.26 6.99 0.00 -0.43 -4.06 105.19 105.32 2r9o n GLY 187 Ca 0.28 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 44.97 2r9o n GLY 187 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2r9o h HIS 188 N -0.11 0.00 0.00 1.61 3.86 -1.85 -3.10 115.15 115.56 2r9o h HIS 188 Ca -0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 2r9o h HIS 188 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 2r9o h HIS 188 CO -0.20 0.00 -0.14 -0.97 0.86 0.00 0.00 177.93 177.48 2r9o h ASN 189 N 0.00 0.00 -3.58 2.45 -0.73 -1.91 -3.15 115.58 108.67 2r9o h ASN 189 Ca 0.00 0.00 -0.51 0.00 1.87 0.00 0.00 56.30 57.66 2r9o h ASN 189 Cb 0.61 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.19 2r9o h ASN 189 CO 0.00 0.14 0.39 0.12 -0.37 0.00 0.00 177.43 177.71 2r9o s PHE 190 N -3.67 3.78 0.00 0.67 5.36 -1.17 -4.84 117.98 118.10 2r9o s PHE 190 Ca 0.01 1.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.74 2r9o s PHE 190 Cb 0.10 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 2r9o s PHE 190 CO 0.60 0.04 0.00 0.41 -1.46 0.00 0.00 175.22 174.81 2r9o n GLY 191 N 2.15 2.89 3.40 13.12 0.00 -1.20 0.61 105.19 126.15 2r9o n GLY 191 Ca 0.02 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.51 2r9o n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r9o s GLU 192 N 0.00 3.89 -1.50 1.61 0.41 0.20 -4.46 118.70 118.85 2r9o s GLU 192 Ca 0.00 -2.52 -0.12 0.00 -0.41 0.00 0.00 54.97 51.91 2r9o s GLU 192 Cb 0.00 -4.75 0.07 0.00 -1.78 0.00 0.00 34.13 27.67 2r9o s GLU 192 CO 0.00 -1.52 0.94 0.39 -0.49 0.00 0.00 175.26 174.58 2r9o n GLU 193 N 4.71 -5.60 -0.07 1.61 -0.58 -1.24 -1.88 120.64 117.60 2r9o n GLU 193 Ca 0.25 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 2r9o n GLU 193 Cb 0.44 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.78 2r9o n GLU 193 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r9o n GLY 194 N -1.68 0.47 3.68 0.62 0.00 0.20 -4.63 105.19 103.85 2r9o n GLY 194 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2r9o n GLY 194 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9o s TYR 195 N -2.17 2.81 -0.03 1.61 1.51 -0.79 -1.69 117.35 118.60 2r9o s TYR 195 Ca 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 2r9o s TYR 195 Cb 0.00 -1.28 0.03 0.00 -0.11 0.00 0.00 41.96 40.60 2r9o s TYR 195 CO 0.00 0.57 0.05 -1.50 -1.11 0.00 0.00 175.55 173.57 2r9o s ILE 196 N -2.12 -0.05 -0.32 2.71 2.07 -0.07 -0.63 121.20 122.78 2r9o s ILE 196 Ca 0.30 0.18 -0.20 0.00 -1.41 0.00 0.00 60.65 59.53 2r9o s ILE 196 Cb -0.07 -0.11 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2r9o s ILE 196 CO 0.20 0.08 0.62 -0.13 -1.91 0.00 0.00 174.94 173.80 2r9o s ARG 197 N 0.96 3.82 -0.04 3.50 0.52 -1.26 -0.70 118.95 125.74 2r9o s ARG 197 Ca -0.08 0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.33 2r9o s ARG 197 Cb -0.11 -3.76 -0.03 0.00 0.52 0.00 0.00 34.95 31.57 2r9o s ARG 197 CO -0.03 -0.62 -0.05 -1.64 0.02 0.00 0.00 175.30 172.98 2r9o s MET 198 N 2.62 2.73 0.16 3.54 -1.94 0.13 0.02 119.30 126.56 2r9o s MET 198 Ca 0.24 -0.59 -0.34 0.00 -1.71 0.00 0.00 55.69 53.30 2r9o s MET 198 Cb -0.15 -2.60 -0.15 0.00 2.01 0.00 0.00 34.83 33.93 2r9o s MET 198 CO 0.13 0.65 1.30 0.00 -0.01 0.00 0.00 175.02 177.09 2r9o n ALA 199 N 1.89 -0.24 -2.39 3.03 0.00 -0.40 0.34 120.51 122.74 2r9o n ALA 199 Ca -0.17 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 2r9o n ALA 199 Cb 0.53 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.71 2r9o n ALA 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r9o s ARG 200 N -0.01 2.07 -1.43 0.00 3.52 -0.48 -4.54 118.95 118.08 2r9o s ARG 200 Ca 0.76 -0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 55.36 2r9o s ARG 200 Cb -0.82 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2r9o s ARG 200 CO 0.49 0.55 0.54 0.09 -0.81 0.00 0.00 175.30 176.16 2r9o n ASN 201 N 1.98 -5.75 -2.79 -2.12 3.02 -1.26 -4.57 115.26 103.77 2r9o n ASN 201 Ca -0.16 -0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 53.87 2r9o n ASN 201 Cb 0.52 -4.58 -0.02 0.00 -0.61 0.00 0.00 39.78 35.08 2r9o n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2r9o n LYS 202 N -3.72 3.09 -3.44 3.52 4.76 -1.26 -4.91 118.16 116.21 2r9o n LYS 202 Ca -0.11 -4.60 -0.17 0.00 -2.87 0.00 0.00 58.31 50.56 2r9o n LYS 202 Cb 0.61 -2.17 0.09 0.00 -1.84 0.00 0.00 35.03 31.72 2r9o n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2r9o n GLY 203 N -0.29 -0.37 3.77 0.72 0.00 -1.26 -3.01 105.19 104.75 2r9o n GLY 203 Ca 0.33 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 2r9o n GLY 203 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r9o n ASN 204 N -3.11 -2.65 -4.67 1.61 5.15 -1.26 -4.83 115.26 105.49 2r9o n ASN 204 Ca -0.27 -0.97 -0.46 0.00 -0.60 0.00 0.00 54.58 52.29 2r9o n ASN 204 Cb 0.66 -3.44 -0.04 0.00 -0.53 0.00 0.00 39.78 36.43 2r9o n ASN 204 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2r9o n HIS 205 N -4.26 2.30 -1.52 1.20 -0.00 -1.17 -1.55 115.22 110.23 2r9o n HIS 205 Ca -0.22 0.24 -0.18 0.00 -0.00 0.00 0.00 57.72 57.57 2r9o n HIS 205 Cb 0.64 -2.56 -0.08 0.00 -0.00 0.00 0.00 29.99 28.00 2r9o n HIS 205 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r9o n GLY 207 N -0.30 1.31 0.38 0.00 0.00 -0.60 -0.47 105.19 105.51 2r9o n GLY 207 Ca -0.18 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.56 2r9o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r9o h ILE 208 N 0.00 0.75 -0.69 -0.61 2.10 -1.61 0.47 117.51 117.93 2r9o h ILE 208 Ca -0.26 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2r9o h ILE 208 Cb 0.84 0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 2r9o h ILE 208 CO 0.38 0.11 0.00 0.00 -1.08 0.00 0.00 178.15 177.56 2r9o n ALA 209 N -2.44 2.86 0.06 0.18 0.00 -1.26 -4.54 120.51 115.37 2r9o n ALA 209 Ca 0.19 -1.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.00 2r9o n ALA 209 Cb 0.57 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 2r9o n ALA 209 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r9o h SER 210 N 4.22 -0.11 -2.07 0.00 0.02 -1.18 0.23 113.55 114.65 2r9o h SER 210 Ca 0.00 -0.21 -0.57 0.00 -0.84 0.00 0.00 61.79 60.17 2r9o h SER 210 Cb 1.31 0.03 -0.40 0.00 0.14 0.00 0.00 62.40 63.48 2r9o h SER 210 CO 0.16 0.15 -0.92 0.49 -1.14 0.00 0.00 176.83 175.57 2r9o n PHE 211 N -5.03 1.19 -3.29 3.45 3.01 -1.26 -3.89 117.46 111.64 2r9o n PHE 211 Ca -0.08 -3.79 -0.33 0.00 1.01 0.00 0.00 57.45 54.26 2r9o n PHE 211 Cb 0.17 -0.43 -0.06 0.00 -0.01 0.00 0.00 39.48 39.16 2r9o n PHE 211 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2r9o s PRO 212 N -1.76 3.92 0.03 -1.08 0.05 -1.26 -3.93 135.00 130.96 2r9o s PRO 212 Ca 0.37 0.47 -0.26 0.00 0.05 0.00 0.00 61.00 61.64 2r9o s PRO 212 Cb 0.17 -2.60 0.06 0.00 0.05 0.00 0.00 34.50 32.19 2r9o s PRO 212 CO -0.07 0.27 0.60 -1.54 0.05 0.00 0.00 177.00 176.31 2r9o s SER 213 N -2.23 -0.56 -0.03 6.66 1.04 -0.44 -0.65 113.70 117.48 2r9o s SER 213 Ca 0.49 0.38 -0.08 0.00 0.48 0.00 0.00 55.95 57.22 2r9o s SER 213 Cb -0.11 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2r9o s SER 213 CO 0.19 -0.72 0.18 -0.72 0.98 0.00 0.00 173.24 173.16 2r9o s TYR 214 N -2.14 -0.10 0.52 5.02 -0.85 -0.55 -0.97 117.35 118.30 2r9o s TYR 214 Ca -0.07 0.20 0.01 0.00 -0.52 0.00 0.00 57.07 56.69 2r9o s TYR 214 Cb -0.01 0.02 0.02 0.00 0.38 0.00 0.00 41.96 42.38 2r9o s TYR 214 CO 0.01 -0.22 0.74 -1.25 -1.52 0.00 0.00 175.55 173.32 2r9o s PRO 215 N -0.74 2.69 0.04 -3.49 0.04 -1.26 -1.08 135.00 131.20 2r9o s PRO 215 Ca -0.08 -0.70 -0.02 0.00 0.04 0.00 0.00 61.00 60.23 2r9o s PRO 215 Cb -0.05 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.96 2r9o s PRO 215 CO 0.01 -0.59 0.02 -1.21 0.04 0.00 0.00 177.00 175.27 2r9o s GLU 216 N -4.70 0.52 0.00 4.56 2.02 -0.26 -4.94 118.70 115.89 2r9o s GLU 216 Ca 0.55 -0.87 0.07 0.00 0.02 0.00 0.00 54.97 54.74 2r9o s GLU 216 Cb -0.10 0.19 0.06 0.00 0.10 0.00 0.00 34.13 34.37 2r9o s GLU 216 CO 0.38 -0.11 0.72 -0.89 0.02 0.00 0.00 175.26 175.39