#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oa7 s PRO 2 N 0.00 0.21 0.09 0.52 0.04 -1.26 -4.20 135.00 130.39 2oa7 s PRO 2 Ca 0.00 0.23 -0.01 0.00 0.04 0.00 0.00 61.00 61.26 2oa7 s PRO 2 Cb 0.00 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 2oa7 s PRO 2 CO 0.00 -2.82 0.26 0.71 0.04 0.00 0.00 177.00 175.19 2oa7 s TYR 3 N -3.13 3.51 -0.03 0.56 2.02 -1.25 -3.23 117.35 115.80 2oa7 s TYR 3 Ca 0.67 0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 57.68 2oa7 s TYR 3 Cb -0.14 -1.82 0.03 0.00 -0.40 0.00 0.00 41.96 39.63 2oa7 s TYR 3 CO 0.56 0.55 0.05 0.99 -1.57 0.00 0.00 175.55 176.12 2oa7 s THR 4 N -1.56 -0.07 -0.20 -0.71 2.01 -0.57 0.59 115.64 115.13 2oa7 s THR 4 Ca 0.37 0.24 -0.04 0.00 0.31 0.00 0.00 61.69 62.57 2oa7 s THR 4 Cb -0.13 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 2oa7 s THR 4 CO 0.27 0.10 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.64 2oa7 s ILE 5 N 1.25 3.61 -0.36 1.82 1.01 0.85 -1.08 121.20 128.30 2oa7 s ILE 5 Ca -0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 2oa7 s ILE 5 Cb -0.13 -2.62 0.07 0.00 0.01 0.00 0.00 42.46 39.79 2oa7 s ILE 5 CO -0.03 0.44 0.13 -0.69 0.00 0.00 0.00 174.94 174.78 2oa7 s VAL 6 N 1.09 3.46 0.24 2.92 1.01 -0.28 -0.84 120.40 127.99 2oa7 s VAL 6 Ca 0.01 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.32 2oa7 s VAL 6 Cb -0.15 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2oa7 s VAL 6 CO 0.00 -0.36 0.52 -0.47 0.00 0.00 0.00 175.10 174.79 2oa7 s TYR 7 N 1.28 0.18 0.82 5.22 5.04 -1.15 -0.95 117.35 127.79 2oa7 s TYR 7 Ca 0.01 -0.56 -0.11 0.00 -2.44 0.00 0.00 57.07 53.97 2oa7 s TYR 7 Cb -0.21 0.31 0.08 0.00 0.35 0.00 0.00 41.96 42.49 2oa7 s TYR 7 CO -0.01 -1.02 1.09 -0.06 -1.34 0.00 0.00 175.55 174.22 2oa7 s PHE 8 N -3.97 2.45 -0.07 4.97 0.08 -1.26 -1.21 117.98 118.96 2oa7 s PHE 8 Ca 0.18 1.48 -0.03 0.00 0.12 0.00 0.00 56.93 58.67 2oa7 s PHE 8 Cb -0.02 -3.09 -0.14 0.00 -0.57 0.00 0.00 43.02 39.20 2oa7 s PHE 8 CO 0.06 -2.04 2.15 -0.35 -0.10 0.00 0.00 175.22 174.94 2oa7 n PRO 9 N -3.68 1.13 -4.06 0.24 -0.04 -1.25 -4.78 135.00 122.56 2oa7 n PRO 9 Ca 0.09 -0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 2oa7 n PRO 9 Cb 0.54 -1.82 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 2oa7 n PRO 9 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2oa7 s VAL 10 N 2.07 0.06 -0.06 0.52 -7.23 -1.26 -4.49 120.40 110.01 2oa7 s VAL 10 Ca 0.36 -1.64 -0.16 0.00 -1.81 0.00 0.00 61.98 58.73 2oa7 s VAL 10 Cb 0.16 -2.03 -0.11 0.00 0.56 0.00 0.00 36.38 34.96 2oa7 s VAL 10 CO -0.00 -0.28 0.62 0.03 -0.31 0.00 0.00 175.10 175.16 2oa7 h ARG 11 N 2.63 -0.25 0.00 4.82 3.08 -1.05 -3.45 114.38 120.15 2oa7 h ARG 11 Ca -0.33 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2oa7 h ARG 11 Cb 1.22 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2oa7 h ARG 11 CO 0.51 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 2oa7 n GLY 12 N 0.85 1.49 0.80 0.04 0.00 0.04 -1.11 105.19 107.29 2oa7 n GLY 12 Ca -0.06 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.15 2oa7 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oa7 n ARG 13 N 9.28 2.12 -0.00 1.61 1.74 -1.26 -3.88 116.66 126.27 2oa7 n ARG 13 Ca 0.00 -1.14 0.02 0.00 -0.77 0.00 0.00 57.85 55.96 2oa7 n ARG 13 Cb 0.00 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 2oa7 n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oa7 n ALA 14 N 0.30 2.18 0.04 7.54 0.00 -0.27 -4.68 120.51 125.62 2oa7 n ALA 14 Ca 0.10 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.49 2oa7 n ALA 14 Cb 0.44 -0.14 0.45 0.00 0.00 0.00 0.00 19.45 20.21 2oa7 n ALA 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2oa7 h GLU 15 N 0.00 0.46 -0.14 0.00 4.57 -1.46 -0.93 114.58 117.07 2oa7 h GLU 15 Ca 0.00 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2oa7 h GLU 15 Cb 0.17 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2oa7 h GLU 15 CO 0.00 0.31 0.03 0.00 -1.18 0.00 0.00 179.01 178.17 2oa7 h ALA 16 N 1.78 0.19 -0.25 2.92 0.00 -1.83 -0.44 119.26 121.61 2oa7 h ALA 16 Ca 0.13 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2oa7 h ALA 16 Cb -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2oa7 h ALA 16 CO -0.03 -0.17 -0.27 0.00 0.00 0.00 0.00 179.25 178.78 2oa7 h MET 17 N 0.03 0.50 -0.39 0.00 -0.00 -1.75 -0.84 114.93 112.48 2oa7 h MET 17 Ca 0.04 -0.20 -0.04 0.00 -0.00 0.00 0.00 59.70 59.51 2oa7 h MET 17 Cb 0.27 -0.03 -0.02 0.00 -0.00 0.00 0.00 31.60 31.83 2oa7 h MET 17 CO 0.00 0.73 0.10 0.00 -0.00 0.00 0.00 176.91 177.74 2oa7 h ARG 18 N 0.44 0.62 -0.42 -0.10 3.08 -1.06 -0.53 114.38 116.41 2oa7 h ARG 18 Ca 0.06 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2oa7 h ARG 18 Cb 0.70 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 2oa7 h ARG 18 CO 0.05 0.64 0.07 1.98 -1.07 0.00 0.00 179.97 181.65 2oa7 h MET 19 N 0.48 0.64 -0.34 0.04 4.05 -0.81 -0.43 114.93 118.57 2oa7 h MET 19 Ca 0.12 -0.13 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 2oa7 h MET 19 Cb 0.30 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2oa7 h MET 19 CO 0.00 0.61 -0.10 1.25 0.23 0.00 0.00 176.91 178.90 2oa7 h LEU 20 N 0.62 0.67 -0.81 3.39 6.46 -0.75 -1.12 115.31 123.77 2oa7 h LEU 20 Ca 0.14 -0.38 -0.09 0.00 -0.12 0.00 0.00 57.88 57.43 2oa7 h LEU 20 Cb 0.29 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2oa7 h LEU 20 CO 0.00 0.90 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.60 2oa7 h LEU 21 N 0.44 0.82 -0.35 2.25 3.38 -0.75 -2.16 115.31 118.94 2oa7 h LEU 21 Ca 0.08 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2oa7 h LEU 21 Cb 0.61 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2oa7 h LEU 21 CO 0.04 0.91 -0.03 0.00 0.09 0.00 0.00 178.44 179.45 2oa7 h ALA 22 N 1.17 0.47 0.00 1.53 0.00 -0.96 0.10 119.26 121.57 2oa7 h ALA 22 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2oa7 h ALA 22 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2oa7 h ALA 22 CO 0.03 0.27 -0.26 0.22 0.00 0.00 0.00 179.25 179.51 2oa7 h ASP 23 N 0.43 0.00 -0.47 0.00 3.58 -1.10 -2.51 116.42 116.34 2oa7 h ASP 23 Ca 0.09 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.54 2oa7 h ASP 23 Cb 0.51 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2oa7 h ASP 23 CO 0.02 0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 2oa7 n GLN 24 N -3.64 2.61 -2.95 0.28 1.13 -0.82 -4.90 117.38 109.09 2oa7 n GLN 24 Ca -0.01 -1.92 -0.22 0.00 -1.94 0.00 0.00 57.00 52.91 2oa7 n GLN 24 Cb 0.39 -1.58 0.03 0.00 0.11 0.00 0.00 30.24 29.18 2oa7 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2oa7 n GLY 25 N 1.04 -0.52 3.95 1.08 0.00 -0.95 -5.00 105.19 104.80 2oa7 n GLY 25 Ca 0.17 0.12 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 2oa7 n GLY 25 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oa7 s GLN 26 N -5.63 3.47 -0.03 1.61 -1.52 0.34 -5.04 119.66 112.86 2oa7 s GLN 26 Ca 0.27 -0.52 0.05 0.00 -1.95 0.00 0.00 55.36 53.21 2oa7 s GLN 26 Cb -0.12 -2.81 -0.03 0.00 -0.22 0.00 0.00 33.01 29.83 2oa7 s GLN 26 CO 0.33 0.34 -0.16 -1.54 -0.25 0.00 0.00 175.29 174.01 2oa7 s SER 27 N -3.75 3.87 0.12 5.90 1.04 -1.26 -4.56 113.70 115.07 2oa7 s SER 27 Ca 0.37 -0.28 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2oa7 s SER 27 Cb -0.10 -0.74 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 2oa7 s SER 27 CO 0.31 0.32 0.19 -1.66 0.98 0.00 0.00 173.24 173.38 2oa7 s TRP 28 N -0.76 0.42 -0.11 5.02 -2.14 -1.26 -3.75 118.94 116.36 2oa7 s TRP 28 Ca 0.12 -0.82 -0.04 0.00 2.66 0.00 0.00 56.10 58.02 2oa7 s TRP 28 Cb -0.11 -0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.07 2oa7 s TRP 28 CO 0.01 -0.60 0.05 0.21 -2.66 0.00 0.00 176.95 173.96 2oa7 s LYS 29 N -3.95 3.25 -0.33 3.25 2.20 0.20 -4.96 119.74 119.40 2oa7 s LYS 29 Ca 0.14 -0.32 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 2oa7 s LYS 29 Cb 0.05 -2.96 0.04 0.00 -1.51 0.00 0.00 37.83 33.45 2oa7 s LYS 29 CO -0.04 0.66 0.09 -1.21 -0.36 0.00 0.00 175.35 174.49 2oa7 s GLU 30 N -0.75 2.68 -0.56 4.03 0.41 -1.26 -0.11 118.70 123.15 2oa7 s GLU 30 Ca 0.12 -1.13 -0.13 0.00 -0.41 0.00 0.00 54.97 53.42 2oa7 s GLU 30 Cb -0.12 -3.41 0.14 0.00 -1.78 0.00 0.00 34.13 28.96 2oa7 s GLU 30 CO 0.03 -0.62 0.47 -1.21 -0.49 0.00 0.00 175.26 173.44 2oa7 s GLU 31 N 1.40 2.86 -0.15 1.61 2.02 -0.02 -4.98 118.70 121.44 2oa7 s GLU 31 Ca -0.01 -1.87 -0.29 0.00 0.02 0.00 0.00 54.97 52.82 2oa7 s GLU 31 Cb -0.19 -4.15 -0.01 0.00 0.10 0.00 0.00 34.13 29.88 2oa7 s GLU 31 CO 0.02 -1.27 1.04 0.08 0.02 0.00 0.00 175.26 175.15 2oa7 s VAL 32 N 1.25 4.69 -0.42 2.63 1.01 -1.26 -2.95 120.40 125.36 2oa7 s VAL 32 Ca 0.07 1.99 -0.14 0.00 0.00 0.00 0.00 61.98 63.90 2oa7 s VAL 32 Cb -0.26 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 31.88 2oa7 s VAL 32 CO -0.00 -0.07 0.30 -0.69 0.00 0.00 0.00 175.10 174.64 2oa7 s VAL 33 N 2.50 5.08 0.85 2.92 1.01 -0.35 -4.99 120.40 127.43 2oa7 s VAL 33 Ca 0.47 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2oa7 s VAL 33 Cb -0.18 -3.89 0.10 0.00 0.00 0.00 0.00 36.38 32.42 2oa7 s VAL 33 CO 0.14 -0.36 1.09 0.42 0.00 0.00 0.00 175.10 176.39 2oa7 s THR 34 N 1.64 2.88 0.29 3.92 -4.23 -1.26 -3.90 115.64 114.97 2oa7 s THR 34 Ca 0.04 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 2oa7 s THR 34 Cb -0.20 -2.86 0.07 0.00 1.34 0.00 0.00 72.50 70.84 2oa7 s THR 34 CO 0.08 -0.37 1.73 0.40 -0.54 0.00 0.00 174.62 175.92 2oa7 h ILE 35 N -1.34 1.27 -0.33 2.99 1.08 -1.99 -1.71 117.51 117.47 2oa7 h ILE 35 Ca -0.48 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 2oa7 h ILE 35 Cb 1.27 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.39 2oa7 h ILE 35 CO 0.56 0.40 0.15 0.44 -0.69 0.00 0.00 178.15 179.01 2oa7 h ASP 36 N 0.39 0.45 0.38 1.72 3.45 -1.99 -1.11 116.42 119.71 2oa7 h ASP 36 Ca 0.06 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.36 2oa7 h ASP 36 Cb 0.68 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2oa7 h ASP 36 CO 0.05 0.46 -0.18 0.74 -1.57 0.00 0.00 179.24 178.74 2oa7 h THR 37 N 0.40 0.63 -0.61 0.35 2.02 -1.87 -3.02 112.91 110.81 2oa7 h THR 37 Ca 0.11 -0.06 0.13 0.00 0.77 0.00 0.00 66.41 67.36 2oa7 h THR 37 Cb 0.14 0.66 -0.11 0.00 -1.74 0.00 0.00 68.15 67.10 2oa7 h THR 37 CO -0.01 0.01 -0.04 -0.25 0.37 0.00 0.00 175.52 175.60 2oa7 h TRP 38 N -0.54 -0.12 0.00 3.16 2.91 -1.17 0.17 115.95 120.35 2oa7 h TRP 38 Ca -0.05 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2oa7 h TRP 38 Cb 0.41 0.15 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 2oa7 h TRP 38 CO -0.04 -0.19 0.00 -1.33 -1.03 0.00 0.00 178.44 175.84 2oa7 n MET 39 N -5.32 0.09 0.08 2.65 2.81 -0.43 -1.06 117.12 115.93 2oa7 n MET 39 Ca 0.08 0.19 0.13 0.00 -1.81 0.00 0.00 57.70 56.29 2oa7 n MET 39 Cb 0.35 -1.50 0.46 0.00 -0.71 0.00 0.00 33.22 31.82 2oa7 n MET 39 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2oa7 n GLN 40 N -1.23 0.17 -1.23 0.03 6.02 0.59 -4.91 117.38 116.82 2oa7 n GLN 40 Ca 0.03 0.21 -0.08 0.00 -0.01 0.00 0.00 57.00 57.15 2oa7 n GLN 40 Cb 0.04 -1.73 -0.03 0.00 1.02 0.00 0.00 30.24 29.54 2oa7 n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oa7 n GLY 41 N 0.98 0.93 0.13 1.08 0.00 -0.23 -4.89 105.19 103.19 2oa7 n GLY 41 Ca 0.05 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2oa7 n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa7 n LEU 42 N -0.89 2.49 -0.03 0.99 4.77 -1.26 -4.44 117.00 118.63 2oa7 n LEU 42 Ca -0.08 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2oa7 n LEU 42 Cb 0.35 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.39 2oa7 n LEU 42 CO 0.12 0.82 0.44 0.25 -1.33 0.00 0.00 177.39 177.69 2oa7 h LEU 43 N 0.05 -0.04 -0.89 2.23 5.85 -1.88 -3.37 115.31 117.27 2oa7 h LEU 43 Ca -0.44 -0.67 0.23 0.00 0.84 0.00 0.00 57.88 57.84 2oa7 h LEU 43 Cb 2.02 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.93 2oa7 h LEU 43 CO 0.06 0.71 0.35 0.50 -0.34 0.00 0.00 178.44 179.72 2oa7 h LYS 44 N -0.83 0.33 0.00 1.25 3.64 -1.86 -0.04 116.57 119.05 2oa7 h LYS 44 Ca -0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2oa7 h LYS 44 Cb 0.71 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2oa7 h LYS 44 CO 0.01 0.22 -0.02 -1.35 -2.27 0.00 0.00 179.45 176.03 2oa7 h PRO 45 N 0.34 0.00 -0.01 1.90 0.11 -1.78 -2.14 132.00 130.42 2oa7 h PRO 45 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 2oa7 h PRO 45 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2oa7 h PRO 45 CO -0.57 0.02 -0.21 0.25 -0.21 0.00 0.00 178.00 177.29 2oa7 n THR 46 N -3.36 0.00 -3.26 -1.15 -2.24 -0.04 -4.86 114.28 99.37 2oa7 n THR 46 Ca -0.02 -0.21 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 2oa7 n THR 46 Cb 0.14 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 2oa7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2oa7 h LEU 48 N 6.40 -1.48 -3.25 0.00 5.85 -1.87 0.26 115.31 121.22 2oa7 h LEU 48 Ca -0.42 0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2oa7 h LEU 48 Cb 1.19 0.75 0.00 0.00 0.37 0.00 0.00 40.66 42.97 2oa7 h LEU 48 CO 0.74 -0.29 0.00 -1.22 -0.34 0.00 0.00 178.44 177.33 2oa7 n TYR 49 N -5.44 1.26 -2.13 1.25 4.01 -1.26 -4.95 117.16 109.91 2oa7 n TYR 49 Ca 0.08 -0.73 -0.17 0.00 -0.16 0.00 0.00 57.90 56.92 2oa7 n TYR 49 Cb 0.38 -0.30 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 2oa7 n TYR 49 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oa7 n GLY 50 N 0.28 0.13 3.28 2.72 0.00 0.08 -4.99 105.19 106.69 2oa7 n GLY 50 Ca 0.22 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2oa7 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oa7 s GLN 51 N -4.51 1.06 0.31 1.61 -0.21 -1.26 -4.93 119.66 111.73 2oa7 s GLN 51 Ca 0.00 -1.20 0.10 0.00 0.02 0.00 0.00 55.36 54.28 2oa7 s GLN 51 Cb 0.00 0.34 -0.05 0.00 1.00 0.00 0.00 33.01 34.30 2oa7 s GLN 51 CO 0.00 -0.36 -0.04 -0.51 -2.12 0.00 0.00 175.29 172.26 2oa7 s LEU 52 N -2.97 2.93 0.62 2.90 1.43 -1.26 -4.64 118.68 117.69 2oa7 s LEU 52 Ca 0.17 -0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2oa7 s LEU 52 Cb 0.04 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2oa7 s LEU 52 CO -0.01 -0.13 1.13 -2.16 0.23 0.00 0.00 176.35 175.41 2oa7 s PRO 53 N -3.66 2.97 -0.05 1.29 0.04 -1.26 -4.97 135.00 129.36 2oa7 s PRO 53 Ca 0.33 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2oa7 s PRO 53 Cb -0.02 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2oa7 s PRO 53 CO 0.18 -1.13 -0.20 0.21 0.04 0.00 0.00 177.00 176.10 2oa7 s LYS 54 N -3.74 2.46 -0.01 4.56 2.20 -0.12 -3.83 119.74 121.26 2oa7 s LYS 54 Ca 0.70 -0.80 0.06 0.00 -0.36 0.00 0.00 55.97 55.57 2oa7 s LYS 54 Cb -0.23 -2.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.82 2oa7 s LYS 54 CO 0.36 0.53 -0.19 0.12 -0.36 0.00 0.00 175.35 175.81 2oa7 s PHE 55 N -0.51 1.66 -0.13 4.03 5.36 0.13 -1.13 117.98 127.39 2oa7 s PHE 55 Ca 0.07 -0.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 2oa7 s PHE 55 Cb -0.11 -1.06 0.01 0.00 -0.34 0.00 0.00 43.02 41.51 2oa7 s PHE 55 CO 0.01 -0.02 -0.20 -1.21 -1.46 0.00 0.00 175.22 172.34 2oa7 s GLU 56 N -0.49 2.76 -0.57 10.12 2.02 -0.24 -0.58 118.70 131.73 2oa7 s GLU 56 Ca 0.07 -0.76 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2oa7 s GLU 56 Cb -0.07 -2.27 0.16 0.00 0.10 0.00 0.00 34.13 32.05 2oa7 s GLU 56 CO -0.01 -0.05 0.40 0.34 0.02 0.00 0.00 175.26 175.97 2oa7 s ASP 57 N 0.91 3.52 1.39 -0.19 -1.08 -0.04 -1.51 116.67 119.67 2oa7 s ASP 57 Ca -0.06 -3.40 0.00 0.00 -0.52 0.00 0.00 52.55 48.57 2oa7 s ASP 57 Cb -0.15 -1.15 0.00 0.00 -1.46 0.00 0.00 42.92 40.15 2oa7 s ASP 57 CO -0.03 -0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.13 2oa7 n GLY 58 N 2.51 3.05 0.22 2.66 0.00 -1.20 -2.24 105.19 110.19 2oa7 n GLY 58 Ca 0.21 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2oa7 n GLY 58 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oa7 n ASP 59 N 8.93 0.88 -4.68 1.61 3.85 -1.26 -4.84 116.55 121.04 2oa7 n ASP 59 Ca 0.00 -0.82 -0.38 0.00 -0.71 0.00 0.00 54.79 52.87 2oa7 n ASP 59 Cb 0.00 0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 39.77 2oa7 n ASP 59 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2oa7 s LEU 60 N -2.47 4.17 -0.12 -2.12 2.96 -0.95 -5.06 118.68 115.09 2oa7 s LEU 60 Ca 0.26 0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 54.79 2oa7 s LEU 60 Cb 0.20 -2.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.26 2oa7 s LEU 60 CO 0.50 -0.10 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.43 2oa7 s THR 61 N 1.32 3.34 0.10 3.68 2.01 -1.26 -0.86 115.64 123.96 2oa7 s THR 61 Ca 0.22 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2oa7 s THR 61 Cb -0.15 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2oa7 s THR 61 CO 0.09 0.54 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.71 2oa7 s LEU 62 N 0.06 2.45 0.26 4.42 1.43 0.26 -4.97 118.68 122.59 2oa7 s LEU 62 Ca -0.03 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 2oa7 s LEU 62 Cb -0.14 -0.20 -0.05 0.00 0.03 0.00 0.00 46.19 45.83 2oa7 s LEU 62 CO 0.04 -0.35 0.08 -0.31 0.23 0.00 0.00 176.35 176.04 2oa7 s TYR 63 N -2.91 1.59 0.00 0.29 2.02 -1.26 0.17 117.35 117.24 2oa7 s TYR 63 Ca 0.08 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.66 2oa7 s TYR 63 Cb 0.00 -0.95 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 2oa7 s TYR 63 CO -0.02 -0.25 0.00 1.04 -1.57 0.00 0.00 175.55 174.75 2oa7 n GLN 64 N -0.48 0.00 -0.30 -0.62 1.13 -1.25 -4.56 117.38 111.30 2oa7 n GLN 64 Ca -0.01 0.47 0.06 0.00 -1.94 0.00 0.00 57.00 55.58 2oa7 n GLN 64 Cb 0.66 -0.52 0.21 0.00 0.11 0.00 0.00 30.24 30.70 2oa7 n GLN 64 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2oa7 h SER 65 N 0.00 0.59 0.69 1.08 4.64 -1.88 -1.77 113.55 116.91 2oa7 h SER 65 Ca 0.00 0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.27 2oa7 h SER 65 Cb 0.00 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2oa7 h SER 65 CO 0.00 0.28 -0.63 0.78 -0.87 0.00 0.00 176.83 176.39 2oa7 h ASN 66 N 0.69 0.00 -0.05 4.97 2.35 -1.92 -1.06 115.58 120.56 2oa7 h ASN 66 Ca 0.45 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.07 2oa7 h ASN 66 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2oa7 h ASN 66 CO -0.33 0.63 -0.41 0.00 -1.65 0.00 0.00 177.43 175.67 2oa7 h ALA 67 N 1.37 0.84 -0.26 -0.83 0.00 -1.65 -0.30 119.26 118.44 2oa7 h ALA 67 Ca -0.01 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 2oa7 h ALA 67 Cb 1.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2oa7 h ALA 67 CO 0.08 0.65 -0.47 0.82 0.00 0.00 0.00 179.25 180.33 2oa7 h ILE 68 N 0.47 1.30 -0.69 0.00 2.04 -1.14 -0.65 117.51 118.84 2oa7 h ILE 68 Ca 0.04 -1.67 -0.06 0.00 1.00 0.00 0.00 64.86 64.17 2oa7 h ILE 68 Cb 0.92 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2oa7 h ILE 68 CO 0.08 0.53 0.18 -0.07 0.00 0.00 0.00 178.15 178.88 2oa7 h LEU 69 N 0.52 1.02 -0.44 1.44 3.38 -1.02 -1.15 115.31 119.05 2oa7 h LEU 69 Ca 0.01 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 2oa7 h LEU 69 Cb 1.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2oa7 h LEU 69 CO 0.11 0.97 -0.28 0.03 0.09 0.00 0.00 178.44 179.35 2oa7 h ARG 70 N 1.03 0.97 -0.21 1.13 3.08 -0.98 -1.57 114.38 117.83 2oa7 h ARG 70 Ca 0.22 -0.45 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2oa7 h ARG 70 Cb 0.34 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 2oa7 h ARG 70 CO -0.00 1.12 0.12 1.25 -1.07 0.00 0.00 179.97 181.39 2oa7 h HIS 71 N 0.81 0.28 -0.67 3.04 2.76 -0.82 -0.29 115.15 120.26 2oa7 h HIS 71 Ca 0.09 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2oa7 h HIS 71 Cb 0.87 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 2oa7 h HIS 71 CO 0.06 0.24 0.36 -0.07 -1.30 0.00 0.00 177.93 177.22 2oa7 h LEU 72 N 0.24 0.84 -0.47 0.26 3.38 -1.16 -0.58 115.31 117.81 2oa7 h LEU 72 Ca 0.07 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2oa7 h LEU 72 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2oa7 h LEU 72 CO -0.01 0.68 -0.29 1.23 0.09 0.00 0.00 178.44 180.14 2oa7 h GLY 73 N 1.00 1.04 1.01 0.83 0.00 -0.89 -1.39 103.07 104.66 2oa7 h GLY 73 Ca 0.24 -0.98 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 2oa7 h GLY 73 CO -0.04 0.88 -0.24 -0.09 0.00 0.00 0.00 176.54 177.06 2oa7 h ARG 74 N 0.80 0.78 0.00 4.80 2.43 -0.62 1.03 114.38 123.61 2oa7 h ARG 74 Ca 0.09 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2oa7 h ARG 74 Cb 0.87 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2oa7 h ARG 74 CO 0.08 1.00 -0.31 -1.13 -1.51 0.00 0.00 179.97 178.10 2oa7 n SER 75 N -4.25 0.45 -0.38 -3.80 3.41 -0.27 -3.70 113.62 105.09 2oa7 n SER 75 Ca -0.03 0.18 0.04 0.00 -0.26 0.00 0.00 58.87 58.80 2oa7 n SER 75 Cb 0.45 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.32 2oa7 n SER 75 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2oa7 n LEU 76 N -1.76 2.15 -1.75 1.04 4.77 -0.53 -5.01 117.00 115.91 2oa7 n LEU 76 Ca 0.05 -1.51 -0.09 0.00 -0.03 0.00 0.00 56.01 54.44 2oa7 n LEU 76 Cb 0.38 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2oa7 n LEU 76 CO 0.32 0.50 0.09 0.61 -1.33 0.00 0.00 177.39 177.58 2oa7 n GLY 77 N 0.32 0.33 2.12 -0.72 0.00 -0.51 -4.97 105.19 101.76 2oa7 n GLY 77 Ca 0.06 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2oa7 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oa7 n LEU 78 N -2.27 4.76 -2.51 0.99 4.32 0.34 -4.74 117.00 117.90 2oa7 n LEU 78 Ca -0.01 -4.76 -0.11 0.00 -0.02 0.00 0.00 56.01 51.11 2oa7 n LEU 78 Cb 0.53 -0.33 0.04 0.00 -1.62 0.00 0.00 43.42 42.04 2oa7 n LEU 78 CO 0.25 2.09 0.06 0.00 -1.22 0.00 0.00 177.39 178.57 2oa7 n TYR 79 N -0.67 1.90 -1.67 -1.77 4.19 -1.22 -1.45 117.16 116.47 2oa7 n TYR 79 Ca 0.42 -2.27 0.03 0.00 3.31 0.00 0.00 57.90 59.39 2oa7 n TYR 79 Cb 0.92 -0.27 -0.01 0.00 0.49 0.00 0.00 39.34 40.47 2oa7 n TYR 79 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2oa7 n GLY 80 N -0.59 -2.05 0.01 2.98 0.00 -1.26 -4.16 105.19 100.11 2oa7 n GLY 80 Ca 0.22 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.92 2oa7 n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2oa7 n LYS 81 N -1.39 0.52 -4.15 1.61 2.85 -1.26 -4.95 118.16 111.40 2oa7 n LYS 81 Ca 0.00 -0.15 -0.17 0.00 -1.05 0.00 0.00 58.31 56.95 2oa7 n LYS 81 Cb 0.11 -1.39 -0.05 0.00 -0.65 0.00 0.00 35.03 33.05 2oa7 n LYS 81 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2oa7 s ASN 82 N -3.87 1.25 0.48 -5.58 2.20 -1.26 -5.04 114.94 103.12 2oa7 s ASN 82 Ca -0.06 -1.61 0.20 0.00 -0.94 0.00 0.00 52.86 50.45 2oa7 s ASN 82 Cb 0.11 0.65 1.21 0.00 -2.00 0.00 0.00 41.25 41.21 2oa7 s ASN 82 CO 0.69 -1.26 2.03 1.56 -2.94 0.00 0.00 177.10 177.17 2oa7 h GLN 83 N 2.08 0.00 -0.07 3.55 4.20 -1.96 -1.87 115.11 121.04 2oa7 h GLN 83 Ca -0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.41 2oa7 h GLN 83 Cb 1.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.01 2oa7 h GLN 83 CO 0.38 0.16 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.54 2oa7 h ARG 84 N 0.00 0.17 -0.53 1.46 2.43 -1.98 -2.47 114.38 113.46 2oa7 h ARG 84 Ca -0.00 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2oa7 h ARG 84 Cb 0.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2oa7 h ARG 84 CO 0.02 0.60 -0.07 0.93 -1.51 0.00 0.00 179.97 179.93 2oa7 h GLU 85 N -0.25 0.99 -0.69 0.20 5.08 -1.89 -2.71 114.58 115.31 2oa7 h GLU 85 Ca 0.01 -0.35 0.08 0.00 -1.00 0.00 0.00 59.36 58.10 2oa7 h GLU 85 Cb 0.56 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 2oa7 h GLU 85 CO 0.02 1.03 0.36 0.00 -1.00 0.00 0.00 179.01 179.42 2oa7 h ALA 86 N 0.93 0.94 -0.60 3.43 0.00 -1.34 0.16 119.26 122.77 2oa7 h ALA 86 Ca 0.14 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2oa7 h ALA 86 Cb 0.63 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2oa7 h ALA 86 CO 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.27 2oa7 h ALA 87 N 1.40 0.85 -0.04 0.00 0.00 -1.29 -2.04 119.26 118.13 2oa7 h ALA 87 Ca 0.33 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2oa7 h ALA 87 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2oa7 h ALA 87 CO -0.24 0.67 -0.38 1.96 0.00 0.00 0.00 179.25 181.27 2oa7 h GLN 88 N 0.97 0.09 -0.12 0.00 4.20 -1.07 -0.82 115.11 118.36 2oa7 h GLN 88 Ca 0.17 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 2oa7 h GLN 88 Cb 0.56 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 2oa7 h GLN 88 CO 0.03 0.46 -0.55 0.52 -0.67 0.00 0.00 178.83 178.62 2oa7 h MET 89 N 0.08 0.34 -0.38 1.46 2.86 -0.71 -1.09 114.93 117.49 2oa7 h MET 89 Ca 0.01 -0.21 -0.16 0.00 -2.06 0.00 0.00 59.70 57.27 2oa7 h MET 89 Cb 0.71 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2oa7 h MET 89 CO 0.05 0.80 -0.39 -0.44 1.06 0.00 0.00 176.91 178.00 2oa7 h ASP 90 N 0.26 0.99 -0.89 1.22 3.32 -0.76 -1.09 116.42 119.46 2oa7 h ASP 90 Ca 0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2oa7 h ASP 90 Cb 1.05 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2oa7 h ASP 90 CO 0.09 1.25 0.56 -0.03 -1.72 0.00 0.00 179.24 179.39 2oa7 h MET 91 N 0.75 1.20 0.01 3.56 4.05 -0.91 -0.72 114.93 122.87 2oa7 h MET 91 Ca 0.06 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2oa7 h MET 91 Cb 0.98 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 2oa7 h MET 91 CO 0.09 0.82 -0.00 0.28 0.23 0.00 0.00 176.91 178.33 2oa7 h VAL 92 N 1.22 1.25 -0.65 -5.77 2.07 -1.06 -2.89 116.25 110.42 2oa7 h VAL 92 Ca 0.32 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2oa7 h VAL 92 Cb -0.09 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 2oa7 h VAL 92 CO -0.06 0.20 0.36 -1.13 0.02 0.00 0.00 177.57 176.95 2oa7 h ASN 93 N -0.33 0.79 -0.12 0.57 -1.24 -0.90 -0.53 115.58 113.81 2oa7 h ASN 93 Ca -0.00 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 56.89 2oa7 h ASN 93 Cb 0.33 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 2oa7 h ASN 93 CO 0.00 0.64 -0.08 0.44 -1.29 0.00 0.00 177.43 177.14 2oa7 h ASP 94 N 0.90 0.40 -0.32 1.15 5.19 -1.15 0.16 116.42 122.75 2oa7 h ASP 94 Ca 0.23 -0.09 -0.17 0.00 -0.62 0.00 0.00 57.03 56.39 2oa7 h ASP 94 Cb 0.02 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 2oa7 h ASP 94 CO -0.04 0.53 -0.46 1.23 -3.12 0.00 0.00 179.24 177.39 2oa7 h GLY 95 N 0.84 0.95 0.96 2.75 0.00 -1.01 -0.90 103.07 106.65 2oa7 h GLY 95 Ca 0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 2oa7 h GLY 95 CO 0.02 0.94 0.14 -2.08 0.00 0.00 0.00 176.54 175.56 2oa7 h VAL 96 N 0.66 1.22 -0.56 4.60 2.07 -0.57 -2.44 116.25 121.23 2oa7 h VAL 96 Ca 0.03 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2oa7 h VAL 96 Cb 1.06 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2oa7 h VAL 96 CO 0.11 0.27 0.31 -0.08 0.02 0.00 0.00 177.57 178.19 2oa7 h GLU 97 N 0.61 0.78 -0.09 1.57 4.57 -0.61 0.56 114.58 121.98 2oa7 h GLU 97 Ca 0.15 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2oa7 h GLU 97 Cb 0.27 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2oa7 h GLU 97 CO -0.00 0.60 -0.07 -0.44 -1.18 0.00 0.00 179.01 177.92 2oa7 h ASP 98 N 0.76 -0.23 -0.34 1.04 3.32 -0.98 -0.84 116.42 119.15 2oa7 h ASP 98 Ca 0.20 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2oa7 h ASP 98 Cb 0.05 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 2oa7 h ASP 98 CO -0.03 -0.10 -0.08 0.25 -1.72 0.00 0.00 179.24 177.56 2oa7 h LEU 99 N -0.08 0.73 -1.22 1.55 5.85 -1.24 -2.50 115.31 118.40 2oa7 h LEU 99 Ca 0.06 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2oa7 h LEU 99 Cb 0.17 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 2oa7 h LEU 99 CO -0.14 0.85 0.29 -0.09 -0.34 0.00 0.00 178.44 179.01 2oa7 h ARG 100 N 0.69 0.84 -0.22 1.25 2.43 -0.44 -0.24 114.38 118.69 2oa7 h ARG 100 Ca 0.12 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2oa7 h ARG 100 Cb 0.54 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2oa7 h ARG 100 CO 0.03 0.64 -0.25 0.78 -1.51 0.00 0.00 179.97 179.67 2oa7 h GLY 101 N 0.92 0.44 1.24 2.80 0.00 -0.73 0.13 103.07 107.86 2oa7 h GLY 101 Ca 0.21 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2oa7 h GLY 101 CO -0.03 0.32 -0.49 0.50 0.00 0.00 0.00 176.54 176.84 2oa7 h LYS 102 N 0.36 0.81 0.05 4.80 1.57 -1.03 -1.97 116.57 121.17 2oa7 h LYS 102 Ca 0.06 -0.48 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2oa7 h LYS 102 Cb 0.63 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2oa7 h LYS 102 CO 0.05 1.11 -0.02 -0.92 -0.57 0.00 0.00 179.45 179.09 2oa7 h TYR 103 N 0.64 -0.06 -0.30 -1.35 3.20 -0.52 -1.85 116.97 116.73 2oa7 h TYR 103 Ca 0.03 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2oa7 h TYR 103 Cb 1.07 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.32 2oa7 h TYR 103 CO 0.06 0.02 0.06 0.28 -1.64 0.00 0.00 178.16 176.95 2oa7 h VAL 104 N -0.13 0.86 -0.28 1.81 2.07 -0.68 -1.05 116.25 118.85 2oa7 h VAL 104 Ca -0.01 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.50 2oa7 h VAL 104 Cb 0.11 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2oa7 h VAL 104 CO 0.01 0.03 0.00 0.74 0.02 0.00 0.00 177.57 178.38 2oa7 h THR 105 N 0.17 0.80 0.11 2.57 2.02 -1.25 -1.36 112.91 115.98 2oa7 h THR 105 Ca 0.14 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2oa7 h THR 105 Cb 0.14 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 2oa7 h THR 105 CO -0.18 0.02 -0.38 0.25 0.37 0.00 0.00 175.52 175.60 2oa7 h LEU 106 N 0.09 -1.11 -0.62 2.58 5.85 -0.89 0.06 115.31 121.27 2oa7 h LEU 106 Ca 0.13 0.13 0.06 0.00 0.84 0.00 0.00 57.88 59.04 2oa7 h LEU 106 Cb 0.17 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2oa7 h LEU 106 CO -0.22 -0.46 0.33 0.40 -0.34 0.00 0.00 178.44 178.15 2oa7 h ILE 107 N -0.60 0.94 0.00 4.05 1.08 -0.88 -0.85 117.51 121.25 2oa7 h ILE 107 Ca 0.03 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2oa7 h ILE 107 Cb 0.64 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2oa7 h ILE 107 CO -0.23 0.11 -1.09 -1.22 -0.69 0.00 0.00 178.15 175.04 2oa7 n TYR 108 N -4.83 0.37 0.00 1.37 4.01 -0.54 -4.52 117.16 113.01 2oa7 n TYR 108 Ca 0.07 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2oa7 n TYR 108 Cb 0.17 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 2oa7 n TYR 108 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2oa7 n THR 109 N -2.11 0.00 -2.70 -0.72 -2.24 -0.00 -4.95 114.28 101.56 2oa7 n THR 109 Ca 0.01 -0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.49 2oa7 n THR 109 Cb 0.47 0.82 0.09 0.00 -2.10 0.00 0.00 70.33 69.61 2oa7 n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2oa7 n ASN 110 N -0.72 -1.82 -0.07 3.42 5.15 -0.77 -5.00 115.26 115.45 2oa7 n ASN 110 Ca 0.00 -2.48 -0.12 0.00 -0.60 0.00 0.00 54.58 51.38 2oa7 n ASN 110 Cb 0.00 1.14 -0.06 0.00 -0.53 0.00 0.00 39.78 40.33 2oa7 n ASN 110 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2oa7 h TYR 111 N 2.00 0.48 0.71 1.20 3.20 -1.42 -1.26 116.97 121.88 2oa7 h TYR 111 Ca -0.31 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 2oa7 h TYR 111 Cb 1.26 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2oa7 h TYR 111 CO 0.12 0.72 -0.46 0.93 -1.64 0.00 0.00 178.16 177.84 2oa7 h GLU 112 N 0.09 -1.06 -0.01 1.82 4.39 -1.94 -2.52 114.58 115.35 2oa7 h GLU 112 Ca 0.04 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2oa7 h GLU 112 Cb 0.61 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2oa7 h GLU 112 CO 0.03 -0.71 -0.15 0.09 -1.16 0.00 0.00 179.01 177.12 2oa7 n ASN 113 N -5.59 1.64 -0.02 1.42 3.02 -1.26 -4.29 115.26 110.19 2oa7 n ASN 113 Ca -0.14 -1.37 0.06 0.00 -0.03 0.00 0.00 54.58 53.10 2oa7 n ASN 113 Cb 0.47 0.11 -0.12 0.00 -0.61 0.00 0.00 39.78 39.63 2oa7 n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oa7 n GLY 114 N 1.29 -0.69 0.26 7.41 0.00 -0.47 -4.65 105.19 108.33 2oa7 n GLY 114 Ca 0.15 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2oa7 n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2oa7 h LYS 115 N 0.00 0.43 0.60 1.61 3.64 -1.57 0.10 116.57 121.37 2oa7 h LYS 115 Ca -0.05 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2oa7 h LYS 115 Cb 0.85 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2oa7 h LYS 115 CO 0.00 0.28 -0.44 -0.97 -2.27 0.00 0.00 179.45 176.06 2oa7 h ASN 116 N 0.44 -1.14 -0.97 4.20 -0.00 -1.85 -0.98 115.58 115.27 2oa7 h ASN 116 Ca 0.37 0.08 0.03 0.00 -0.00 0.00 0.00 56.30 56.78 2oa7 h ASN 116 Cb 0.51 0.35 -0.05 0.00 -0.00 0.00 0.00 38.32 39.13 2oa7 h ASN 116 CO -0.36 -0.64 0.64 0.44 -0.00 0.00 0.00 177.43 177.50 2oa7 h ASP 117 N -1.00 1.07 0.06 1.15 3.32 -1.79 -2.25 116.42 116.98 2oa7 h ASP 117 Ca -0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2oa7 h ASP 117 Cb 0.84 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2oa7 h ASP 117 CO 0.03 0.74 -0.03 0.22 -1.72 0.00 0.00 179.24 178.48 2oa7 h TYR 118 N 1.25 -0.08 -0.59 4.55 5.03 -0.74 -1.56 116.97 124.83 2oa7 h TYR 118 Ca 0.38 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.66 2oa7 h TYR 118 Cb -0.02 0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 2oa7 h TYR 118 CO -0.00 0.02 0.26 0.28 -1.32 0.00 0.00 178.16 177.39 2oa7 h VAL 119 N -0.16 1.20 -0.58 1.81 2.07 -1.02 0.23 116.25 119.81 2oa7 h VAL 119 Ca -0.01 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2oa7 h VAL 119 Cb 0.13 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2oa7 h VAL 119 CO 0.01 0.25 0.17 0.11 0.02 0.00 0.00 177.57 178.13 2oa7 h LYS 120 N 0.84 0.88 0.00 1.57 1.57 -1.12 -2.83 116.57 117.48 2oa7 h LYS 120 Ca 0.20 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2oa7 h LYS 120 Cb 0.13 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2oa7 h LYS 120 CO -0.02 0.77 -0.59 0.00 -0.57 0.00 0.00 179.45 179.04 2oa7 n ALA 121 N -2.46 2.99 -0.26 3.86 0.00 -0.61 -4.35 120.51 119.68 2oa7 n ALA 121 Ca 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.29 2oa7 n ALA 121 Cb 0.21 -1.17 0.20 0.00 0.00 0.00 0.00 19.45 18.69 2oa7 n ALA 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oa7 h LEU 122 N 0.00 0.17 -0.79 0.00 5.85 -0.70 -1.56 115.31 118.28 2oa7 h LEU 122 Ca 0.00 0.13 0.16 0.00 0.84 0.00 0.00 57.88 59.01 2oa7 h LEU 122 Cb 0.71 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.77 2oa7 h LEU 122 CO 0.00 0.03 0.31 -0.65 -0.34 0.00 0.00 178.44 177.79 2oa7 h PRO 123 N 0.36 0.41 0.00 5.25 0.11 -1.76 0.11 132.00 136.48 2oa7 h PRO 123 Ca 0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 2oa7 h PRO 123 Cb 0.72 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.74 2oa7 h PRO 123 CO -0.47 0.27 -0.10 0.78 -0.21 0.00 0.00 178.00 178.27 2oa7 h GLY 124 N 0.42 0.00 0.86 -0.55 0.00 -1.58 -0.63 103.07 101.59 2oa7 h GLY 124 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2oa7 h GLY 124 CO -0.45 0.00 -0.80 1.42 0.00 0.00 0.00 176.54 176.71 2oa7 n HIS 125 N -3.99 0.35 -0.06 5.60 8.25 0.24 -4.09 115.22 121.52 2oa7 n HIS 125 Ca -0.02 0.10 -0.11 0.00 -0.26 0.00 0.00 57.72 57.43 2oa7 n HIS 125 Cb 0.19 -0.50 -0.15 0.00 1.12 0.00 0.00 29.99 30.66 2oa7 n HIS 125 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2oa7 n LEU 126 N -1.96 0.84 -0.31 2.41 4.77 -0.45 -4.43 117.00 117.87 2oa7 n LEU 126 Ca 0.03 0.20 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 2oa7 n LEU 126 Cb 0.42 0.11 0.30 0.00 -2.33 0.00 0.00 43.42 41.92 2oa7 n LEU 126 CO 0.38 0.51 1.08 0.50 -1.33 0.00 0.00 177.39 178.53 2oa7 h LYS 127 N 0.01 0.48 -0.98 3.23 3.64 -1.28 -1.34 116.57 120.32 2oa7 h LYS 127 Ca -0.42 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.07 2oa7 h LYS 127 Cb 2.10 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.72 2oa7 h LYS 127 CO 0.05 0.32 0.61 -1.35 -2.27 0.00 0.00 179.45 176.81 2oa7 h PRO 128 N 0.50 0.89 -0.03 1.90 0.11 -1.78 0.48 132.00 134.07 2oa7 h PRO 128 Ca 0.55 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.48 2oa7 h PRO 128 Cb 0.97 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2oa7 h PRO 128 CO -0.47 0.59 -0.56 0.74 -0.21 0.00 0.00 178.00 178.09 2oa7 h PHE 129 N 0.92 0.11 -0.40 0.65 0.04 -1.53 -0.09 116.94 116.64 2oa7 h PHE 129 Ca 0.51 -0.04 -0.12 0.00 2.80 0.00 0.00 57.97 61.12 2oa7 h PHE 129 Cb 0.57 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.69 2oa7 h PHE 129 CO -0.01 0.62 -0.20 1.49 -0.60 0.00 0.00 178.31 179.61 2oa7 h GLU 130 N 0.07 0.85 -0.10 1.51 4.57 -0.94 -2.28 114.58 118.25 2oa7 h GLU 130 Ca -0.00 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 2oa7 h GLU 130 Cb 1.01 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2oa7 h GLU 130 CO 0.08 1.01 0.02 1.15 -1.18 0.00 0.00 179.01 180.09 2oa7 h THR 131 N 0.66 1.22 -0.95 0.32 2.02 -0.64 -1.64 112.91 113.89 2oa7 h THR 131 Ca 0.09 -0.67 0.11 0.00 0.77 0.00 0.00 66.41 66.71 2oa7 h THR 131 Cb 0.77 1.47 -0.08 0.00 -1.74 0.00 0.00 68.15 68.57 2oa7 h THR 131 CO 0.06 0.19 0.59 -0.07 0.37 0.00 0.00 175.52 176.66 2oa7 h LEU 132 N -0.06 0.87 -0.24 2.58 3.38 -0.97 -2.18 115.31 118.68 2oa7 h LEU 132 Ca 0.03 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2oa7 h LEU 132 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2oa7 h LEU 132 CO 0.00 0.48 0.05 0.25 0.09 0.00 0.00 178.44 179.31 2oa7 h LEU 133 N 0.96 0.38 -1.23 1.67 5.85 -1.17 -2.67 115.31 119.09 2oa7 h LEU 133 Ca 0.46 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2oa7 h LEU 133 Cb 0.42 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2oa7 h LEU 133 CO -0.25 0.53 0.00 0.77 -0.34 0.00 0.00 178.44 179.15 2oa7 h SER 134 N 0.21 0.00 -0.01 1.25 4.64 -0.70 0.34 113.55 119.28 2oa7 h SER 134 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2oa7 h SER 134 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2oa7 h SER 134 CO 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.87 2oa7 n GLN 135 N -2.35 1.95 -3.95 4.77 6.02 -0.90 -4.16 117.38 118.75 2oa7 n GLN 135 Ca 0.00 -1.54 -0.30 0.00 -0.01 0.00 0.00 57.00 55.15 2oa7 n GLN 135 Cb 0.13 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.78 2oa7 n GLN 135 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2oa7 s ASN 136 N -2.11 4.45 -1.54 1.08 3.04 -0.09 -4.79 114.94 114.97 2oa7 s ASN 136 Ca 0.28 -2.58 -0.12 0.00 0.04 0.00 0.00 52.86 50.47 2oa7 s ASN 136 Cb 0.20 -1.56 0.09 0.00 -1.54 0.00 0.00 41.25 38.43 2oa7 s ASN 136 CO 0.36 -0.30 0.85 0.00 -3.04 0.00 0.00 177.10 174.97 2oa7 n GLN 137 N 3.68 -4.64 -1.21 0.43 6.02 -1.26 -0.63 117.38 119.77 2oa7 n GLN 137 Ca 0.05 0.52 -0.07 0.00 -0.01 0.00 0.00 57.00 57.48 2oa7 n GLN 137 Cb 0.37 -5.26 -0.03 0.00 1.02 0.00 0.00 30.24 26.34 2oa7 n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oa7 n GLY 138 N -1.64 0.75 2.03 1.08 0.00 -1.26 -2.03 105.19 104.12 2oa7 n GLY 138 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2oa7 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oa7 n GLY 139 N 0.11 0.46 0.47 -0.02 0.00 0.20 -4.72 105.19 101.69 2oa7 n GLY 139 Ca -0.07 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.42 2oa7 n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oa7 n LYS 140 N -2.93 1.50 0.00 1.61 5.02 -0.86 -4.82 118.16 117.68 2oa7 n LYS 140 Ca -0.01 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 2oa7 n LYS 140 Cb 0.02 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2oa7 n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oa7 n ALA 141 N 0.07 0.00 -3.98 7.82 0.00 -1.26 -5.13 120.51 118.03 2oa7 n ALA 141 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.56 2oa7 n ALA 141 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 2oa7 n ALA 141 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2oa7 n PHE 142 N 0.00 0.13 0.12 0.00 3.72 -1.21 -5.04 117.46 115.18 2oa7 n PHE 142 Ca 0.00 -0.37 -0.01 0.00 -0.05 0.00 0.00 57.45 57.01 2oa7 n PHE 142 Cb 0.00 -0.04 0.24 0.00 -0.94 0.00 0.00 39.48 38.74 2oa7 n PHE 142 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 2oa7 h ILE 143 N 1.06 1.32 -3.12 4.37 -0.00 -1.96 -3.42 117.51 115.75 2oa7 h ILE 143 Ca -0.06 -1.56 -0.28 0.00 -0.00 0.00 0.00 64.86 62.96 2oa7 h ILE 143 Cb 0.19 1.75 -0.35 0.00 -0.00 0.00 0.00 36.82 38.40 2oa7 h ILE 143 CO 0.10 0.46 -0.63 -0.69 -0.00 0.00 0.00 178.15 177.39 2oa7 s VAL 144 N -4.08 -0.22 0.00 2.19 1.01 -1.26 -4.71 120.40 113.33 2oa7 s VAL 144 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2oa7 s VAL 144 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.23 2oa7 s VAL 144 CO 0.76 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.61 2oa7 n GLY 145 N 5.08 -1.69 0.85 4.51 0.00 -1.26 -4.44 105.19 108.24 2oa7 n GLY 145 Ca -0.09 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.67 2oa7 n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oa7 n ASP 146 N 0.22 3.64 -3.97 1.61 3.85 -1.26 -3.33 116.55 117.31 2oa7 n ASP 146 Ca 0.00 -2.69 -0.13 0.00 -0.71 0.00 0.00 54.79 51.26 2oa7 n ASP 146 Cb 0.00 -0.45 -0.13 0.00 -1.35 0.00 0.00 41.12 39.19 2oa7 n ASP 146 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2oa7 s GLN 147 N -2.24 0.32 0.29 0.11 -0.21 -1.26 -4.86 119.66 111.80 2oa7 s GLN 147 Ca 0.37 -0.38 -0.30 0.00 0.02 0.00 0.00 55.36 55.07 2oa7 s GLN 147 Cb 0.27 -0.16 -0.12 0.00 1.00 0.00 0.00 33.01 34.00 2oa7 s GLN 147 CO 0.11 0.03 1.51 1.51 -2.12 0.00 0.00 175.29 176.34 2oa7 n ILE 148 N 2.32 1.13 -4.43 1.08 0.00 -1.26 -4.86 119.36 113.33 2oa7 n ILE 148 Ca -0.18 -0.28 -0.22 0.00 0.00 0.00 0.00 62.75 62.07 2oa7 n ILE 148 Cb 0.57 -1.79 -0.09 0.00 0.00 0.00 0.00 39.64 38.33 2oa7 n ILE 148 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2oa7 s SER 149 N 0.34 2.22 0.40 9.51 1.04 -1.26 -4.69 113.70 121.26 2oa7 s SER 149 Ca 0.64 -1.57 0.07 0.00 0.48 0.00 0.00 55.95 55.57 2oa7 s SER 149 Cb -0.55 0.34 0.82 0.00 0.10 0.00 0.00 66.02 66.73 2oa7 s SER 149 CO 0.51 -0.85 2.04 2.19 0.98 0.00 0.00 173.24 178.11 2oa7 h PHE 150 N 2.02 0.58 -0.60 5.02 -0.00 -1.57 -2.05 116.94 120.34 2oa7 h PHE 150 Ca -0.36 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.61 2oa7 h PHE 150 Cb 1.26 -0.20 -0.03 0.00 -0.00 0.00 0.00 35.95 36.98 2oa7 h PHE 150 CO 1.12 0.35 0.31 0.00 -0.00 0.00 0.00 178.31 180.10 2oa7 h ALA 151 N 1.70 1.42 -0.35 12.09 0.00 -1.87 -2.57 119.26 129.68 2oa7 h ALA 151 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2oa7 h ALA 151 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2oa7 h ALA 151 CO -0.05 0.47 0.15 -0.44 0.00 0.00 0.00 179.25 179.39 2oa7 h ASP 152 N 0.84 0.48 -0.65 0.00 3.32 -1.77 0.14 116.42 118.78 2oa7 h ASP 152 Ca 0.21 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2oa7 h ASP 152 Cb 0.05 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2oa7 h ASP 152 CO -0.03 0.49 0.36 1.88 -1.72 0.00 0.00 179.24 180.22 2oa7 h TYR 153 N 0.43 0.91 -0.05 4.55 0.05 -1.45 0.44 116.97 121.85 2oa7 h TYR 153 Ca 0.12 -0.01 -0.22 0.00 0.05 0.00 0.00 58.73 58.66 2oa7 h TYR 153 Cb 0.16 -0.29 0.02 0.00 1.01 0.00 0.00 36.73 37.62 2oa7 h TYR 153 CO -0.01 0.63 -0.84 -0.97 -1.05 0.00 0.00 178.16 175.92 2oa7 h ASN 154 N 0.93 0.82 -0.38 3.88 -0.00 -1.26 -2.33 115.58 117.24 2oa7 h ASN 154 Ca 0.24 -0.71 -0.05 0.00 -0.00 0.00 0.00 56.30 55.78 2oa7 h ASN 154 Cb 0.03 -0.25 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 2oa7 h ASN 154 CO -0.04 1.41 0.04 0.25 -0.00 0.00 0.00 177.43 179.09 2oa7 h LEU 155 N 0.30 0.63 -0.29 0.34 5.85 -0.63 -1.71 115.31 119.81 2oa7 h LEU 155 Ca -0.09 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2oa7 h LEU 155 Cb 1.50 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2oa7 h LEU 155 CO 0.17 0.76 0.14 0.25 -0.34 0.00 0.00 178.44 179.42 2oa7 h LEU 156 N 0.49 0.21 -0.07 2.25 5.85 -0.16 0.05 115.31 123.93 2oa7 h LEU 156 Ca 0.11 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2oa7 h LEU 156 Cb 0.41 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2oa7 h LEU 156 CO 0.01 0.16 0.03 -0.78 -0.34 0.00 0.00 178.44 177.52 2oa7 h ASP 157 N 0.30 0.03 -0.93 1.25 3.58 -1.33 -0.51 116.42 118.82 2oa7 h ASP 157 Ca 0.12 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.63 2oa7 h ASP 157 Cb 0.04 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.03 2oa7 h ASP 157 CO -0.08 0.03 0.59 0.25 -2.88 0.00 0.00 179.24 177.15 2oa7 h LEU 158 N 0.06 0.95 -0.34 2.28 5.85 -1.03 -1.14 115.31 121.94 2oa7 h LEU 158 Ca 0.03 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2oa7 h LEU 158 Cb 0.01 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2oa7 h LEU 158 CO -0.03 0.62 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.53 2oa7 h LEU 159 N 1.09 0.67 -0.71 2.25 3.38 -0.65 -2.62 115.31 118.72 2oa7 h LEU 159 Ca 0.39 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2oa7 h LEU 159 Cb 0.13 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2oa7 h LEU 159 CO -0.16 0.88 0.39 -0.07 0.09 0.00 0.00 178.44 179.57 2oa7 h LEU 160 N 0.45 0.89 -1.05 1.67 3.38 -0.43 -1.36 115.31 118.85 2oa7 h LEU 160 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2oa7 h LEU 160 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2oa7 h LEU 160 CO 0.04 0.73 -0.29 0.16 0.09 0.00 0.00 178.44 179.17 2oa7 h ILE 161 N 0.98 0.70 -0.00 1.22 3.07 -1.23 -2.65 117.51 119.59 2oa7 h ILE 161 Ca 0.25 -1.28 -0.17 0.00 1.55 0.00 0.00 64.86 65.22 2oa7 h ILE 161 Cb 0.04 1.83 -0.02 0.00 -0.27 0.00 0.00 36.82 38.39 2oa7 h ILE 161 CO -0.04 0.28 -0.80 0.45 -1.05 0.00 0.00 178.15 176.99 2oa7 h HIS 162 N 0.00 0.02 0.00 0.16 3.86 -1.00 -2.24 115.15 115.94 2oa7 h HIS 162 Ca -0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2oa7 h HIS 162 Cb 0.80 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.26 2oa7 h HIS 162 CO 0.00 0.80 -0.19 1.96 0.86 0.00 0.00 177.93 181.37 2oa7 h GLN 163 N 0.01 0.00 0.11 2.45 4.20 -0.91 0.36 115.11 121.32 2oa7 h GLN 163 Ca -0.01 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.47 2oa7 h GLN 163 Cb 1.41 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.21 2oa7 h GLN 163 CO 0.10 0.19 -0.97 0.28 -0.67 0.00 0.00 178.83 177.76 2oa7 h VAL 164 N 0.00 1.39 -0.28 -0.54 2.07 -1.39 -1.80 116.25 115.70 2oa7 h VAL 164 Ca -0.00 -2.40 -0.04 0.00 0.82 0.00 0.00 66.70 65.08 2oa7 h VAL 164 Cb 0.48 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2oa7 h VAL 164 CO 0.02 0.71 0.02 0.25 0.02 0.00 0.00 177.57 178.60 2oa7 h LEU 165 N -0.02 0.46 -6.75 2.57 5.85 -0.91 -3.38 115.31 113.12 2oa7 h LEU 165 Ca -0.15 -0.28 -0.60 0.00 0.84 0.00 0.00 57.88 57.69 2oa7 h LEU 165 Cb 1.70 -0.12 -0.39 0.00 0.37 0.00 0.00 40.66 42.21 2oa7 h LEU 165 CO 0.19 0.63 -0.80 0.00 -0.34 0.00 0.00 178.44 178.11 2oa7 s ALA 166 N -5.09 1.60 0.25 1.25 0.00 0.12 -5.10 121.76 114.79 2oa7 s ALA 166 Ca -0.13 -2.30 -0.31 0.00 0.00 0.00 0.00 51.96 49.22 2oa7 s ALA 166 Cb 0.08 -1.74 -0.13 0.00 0.00 0.00 0.00 23.12 21.32 2oa7 s ALA 166 CO 0.75 -2.08 1.41 -2.30 0.00 0.00 0.00 175.76 173.54 2oa7 n PRO 167 N 3.64 2.06 -1.02 0.00 -0.02 -0.68 -1.58 135.00 137.40 2oa7 n PRO 167 Ca 0.13 0.73 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 2oa7 n PRO 167 Cb 0.37 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.46 2oa7 n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oa7 n GLY 168 N 2.07 0.48 0.04 -1.23 0.00 -1.26 -4.89 105.19 100.40 2oa7 n GLY 168 Ca 0.11 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.69 2oa7 n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oa7 n LEU 170 N -1.75 3.33 -0.20 0.00 4.77 -1.26 -4.56 117.00 117.33 2oa7 n LEU 170 Ca 0.03 -1.77 0.05 0.00 -0.03 0.00 0.00 56.01 54.29 2oa7 n LEU 170 Cb 0.18 -0.30 0.33 0.00 -2.33 0.00 0.00 43.42 41.29 2oa7 n LEU 170 CO 0.15 0.79 1.22 0.44 -1.33 0.00 0.00 177.39 178.66 2oa7 h ASP 171 N 3.46 0.72 -0.30 -1.43 3.32 -1.80 -0.88 116.42 119.51 2oa7 h ASP 171 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2oa7 h ASP 171 Cb 0.86 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2oa7 h ASP 171 CO 0.00 0.47 0.00 0.59 -1.72 0.00 0.00 179.24 178.58 2oa7 n ASN 172 N -4.47 2.23 -3.65 6.45 5.03 -1.26 -4.48 115.26 115.11 2oa7 n ASN 172 Ca 0.10 -1.86 -0.27 0.00 0.87 0.00 0.00 54.58 53.42 2oa7 n ASN 172 Cb 0.19 -0.19 -0.10 0.00 -1.02 0.00 0.00 39.78 38.65 2oa7 n ASN 172 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2oa7 n PHE 173 N 0.70 2.10 -0.24 3.10 3.72 -0.33 -4.97 117.46 121.53 2oa7 n PHE 173 Ca 0.16 -4.00 0.09 0.00 -0.05 0.00 0.00 57.45 53.66 2oa7 n PHE 173 Cb 0.40 -0.39 0.36 0.00 -0.94 0.00 0.00 39.48 38.90 2oa7 n PHE 173 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2oa7 h PRO 174 N 5.12 0.72 -0.13 -1.08 0.13 -1.79 -0.11 132.00 134.87 2oa7 h PRO 174 Ca 0.18 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.23 2oa7 h PRO 174 Cb 0.78 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 2oa7 h PRO 174 CO 0.64 0.48 -0.07 -0.07 -0.23 0.00 0.00 178.00 178.75 2oa7 h LEU 175 N 0.75 0.29 -0.56 1.56 3.38 -1.93 -0.85 115.31 117.95 2oa7 h LEU 175 Ca 0.39 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2oa7 h LEU 175 Cb 0.51 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2oa7 h LEU 175 CO -0.16 0.65 0.13 -0.07 0.09 0.00 0.00 178.44 179.09 2oa7 h LEU 176 N -0.07 0.86 0.09 1.67 3.38 -1.86 0.62 115.31 120.00 2oa7 h LEU 176 Ca 0.03 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2oa7 h LEU 176 Cb 0.55 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2oa7 h LEU 176 CO 0.02 0.87 -0.21 -1.28 0.09 0.00 0.00 178.44 177.93 2oa7 h SER 177 N 0.80 -0.59 0.04 -0.43 0.87 -0.93 0.28 113.55 113.59 2oa7 h SER 177 Ca 0.18 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2oa7 h SER 177 Cb 0.35 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2oa7 h SER 177 CO 0.00 -0.29 -0.25 0.00 -0.53 0.00 0.00 176.83 175.76 2oa7 h ALA 178 N 0.44 1.22 0.10 6.23 0.00 -1.08 -2.19 119.26 123.98 2oa7 h ALA 178 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2oa7 h ALA 178 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2oa7 h ALA 178 CO -0.13 0.51 -0.05 -0.92 0.00 0.00 0.00 179.25 178.66 2oa7 h TYR 179 N 0.31 -0.12 -0.78 0.00 3.20 -0.16 0.13 116.97 119.56 2oa7 h TYR 179 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2oa7 h TYR 179 Cb 0.62 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2oa7 h TYR 179 CO 0.01 -0.04 0.43 0.28 -1.64 0.00 0.00 178.16 177.20 2oa7 h VAL 180 N -0.17 1.23 -0.17 1.81 2.07 -0.26 -1.19 116.25 119.57 2oa7 h VAL 180 Ca -0.01 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 2oa7 h VAL 180 Cb 0.14 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2oa7 h VAL 180 CO 0.02 0.26 -0.37 0.00 0.02 0.00 0.00 177.57 177.50 2oa7 h ALA 181 N 1.22 1.05 0.05 1.67 0.00 -1.24 -1.97 119.26 120.05 2oa7 h ALA 181 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oa7 h ALA 181 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2oa7 h ALA 181 CO -0.04 0.59 -0.02 -0.09 0.00 0.00 0.00 179.25 179.68 2oa7 h ARG 182 N 0.31 -0.06 -0.05 0.00 2.43 -0.29 -2.65 114.38 114.07 2oa7 h ARG 182 Ca 0.03 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2oa7 h ARG 182 Cb 0.79 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2oa7 h ARG 182 CO 0.06 0.48 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.65 2oa7 h LEU 183 N -0.65 0.08 -1.15 3.80 4.07 -1.27 -1.96 115.31 118.22 2oa7 h LEU 183 Ca -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 2oa7 h LEU 183 Cb 0.57 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 2oa7 h LEU 183 CO 0.01 0.36 -0.13 0.28 -1.08 0.00 0.00 178.44 177.88 2oa7 h SER 184 N 0.08 0.00 1.39 -0.43 0.02 -1.40 -2.71 113.55 110.49 2oa7 h SER 184 Ca 0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2oa7 h SER 184 Cb 0.53 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2oa7 h SER 184 CO 0.04 0.13 -0.29 0.00 -1.14 0.00 0.00 176.83 175.57 2oa7 h ALA 185 N 1.87 0.87 -1.83 3.77 0.00 -0.97 -3.16 119.26 119.80 2oa7 h ALA 185 Ca -0.00 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 2oa7 h ALA 185 Cb 0.69 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.47 2oa7 h ALA 185 CO 0.02 0.36 0.78 0.54 0.00 0.00 0.00 179.25 180.95 2oa7 n ARG 186 N -3.25 1.56 -0.32 0.00 1.74 -1.02 -4.68 116.66 110.69 2oa7 n ARG 186 Ca 0.02 0.57 -0.06 0.00 -0.77 0.00 0.00 57.85 57.61 2oa7 n ARG 186 Cb 0.58 -2.29 -0.01 0.00 -1.02 0.00 0.00 32.46 29.71 2oa7 n ARG 186 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2oa7 h PRO 187 N 6.51 -0.09 0.00 5.56 0.13 -1.90 0.22 132.00 142.43 2oa7 h PRO 187 Ca -0.47 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2oa7 h PRO 187 Cb 1.30 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 2oa7 h PRO 187 CO 0.89 -0.06 -0.14 0.87 -0.23 0.00 0.00 178.00 179.32 2oa7 h LYS 188 N -0.09 0.00 0.20 0.86 1.57 -1.89 -1.33 116.57 115.88 2oa7 h LYS 188 Ca 0.25 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.73 2oa7 h LYS 188 Cb 0.55 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.88 2oa7 h LYS 188 CO -0.85 0.14 -1.34 0.82 -0.57 0.00 0.00 179.45 177.65 2oa7 h ILE 189 N 0.00 1.25 -0.79 1.86 2.04 -1.42 -2.62 117.51 117.83 2oa7 h ILE 189 Ca -0.00 -2.58 -0.00 0.00 1.00 0.00 0.00 64.86 63.27 2oa7 h ILE 189 Cb 0.35 3.00 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 2oa7 h ILE 189 CO 0.02 0.78 0.48 0.50 0.00 0.00 0.00 178.15 179.93 2oa7 h LYS 190 N -0.06 1.06 -0.22 2.37 3.64 -0.35 0.54 116.57 123.55 2oa7 h LYS 190 Ca -0.25 -0.09 -0.16 0.00 -1.27 0.00 0.00 60.65 58.88 2oa7 h LYS 190 Cb 1.96 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 33.55 2oa7 h LYS 190 CO 0.20 0.74 -0.51 0.00 -2.27 0.00 0.00 179.45 177.60 2oa7 h ALA 191 N 1.45 0.68 0.29 5.00 0.00 -1.33 -2.86 119.26 122.49 2oa7 h ALA 191 Ca 0.28 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2oa7 h ALA 191 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2oa7 h ALA 191 CO -0.05 0.68 -0.14 0.35 0.00 0.00 0.00 179.25 180.08 2oa7 h PHE 192 N 0.49 -0.36 0.00 0.00 3.57 -0.94 -1.04 116.94 118.66 2oa7 h PHE 192 Ca 0.02 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2oa7 h PHE 192 Cb 1.06 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2oa7 h PHE 192 CO 0.05 -0.13 0.00 1.28 -2.23 0.00 0.00 178.31 177.28 2oa7 n LEU 193 N -5.20 0.21 -0.20 0.59 4.77 0.10 -1.50 117.00 115.77 2oa7 n LEU 193 Ca -0.10 0.58 0.06 0.00 -0.03 0.00 0.00 56.01 56.53 2oa7 n LEU 193 Cb 0.22 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.69 2oa7 n LEU 193 CO 0.34 -0.56 0.14 -1.54 -1.33 0.00 0.00 177.39 174.44 2oa7 n SER 194 N -1.76 1.15 -4.77 -1.43 3.41 -1.00 -4.60 113.62 104.62 2oa7 n SER 194 Ca 0.01 -1.07 -0.37 0.00 -0.26 0.00 0.00 58.87 57.17 2oa7 n SER 194 Cb 0.07 0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 64.67 2oa7 n SER 194 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2oa7 s SER 195 N -1.88 6.14 0.39 4.04 1.04 -0.43 -4.83 113.70 118.17 2oa7 s SER 195 Ca 0.09 2.28 0.07 0.00 0.48 0.00 0.00 55.95 58.87 2oa7 s SER 195 Cb 0.11 -2.60 0.78 0.00 0.10 0.00 0.00 66.02 64.41 2oa7 s SER 195 CO 0.41 -0.93 1.99 1.55 0.98 0.00 0.00 173.24 177.24 2oa7 h PRO 196 N 1.97 0.50 -0.75 4.02 0.13 -1.91 0.32 132.00 136.29 2oa7 h PRO 196 Ca -0.49 -0.06 0.01 0.00 -0.87 0.00 0.00 66.00 64.59 2oa7 h PRO 196 Cb 1.25 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2oa7 h PRO 196 CO 0.60 0.41 0.50 0.93 -0.23 0.00 0.00 178.00 180.21 2oa7 h GLU 197 N 0.50 0.97 0.00 0.86 3.07 -1.92 0.13 114.58 118.20 2oa7 h GLU 197 Ca 0.13 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.91 2oa7 h GLU 197 Cb 0.09 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2oa7 h GLU 197 CO -0.01 0.64 -0.13 1.25 -1.40 0.00 0.00 179.01 179.36 2oa7 h HIS 198 N 1.00 0.00 -0.56 4.33 2.76 -1.65 -3.22 115.15 117.81 2oa7 h HIS 198 Ca 0.28 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.49 2oa7 h HIS 198 Cb -0.09 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 28.82 2oa7 h HIS 198 CO -0.00 0.69 0.30 0.28 -1.30 0.00 0.00 177.93 177.90 2oa7 h VAL 199 N -1.00 0.98 0.00 5.26 2.07 -0.92 -2.65 116.25 119.99 2oa7 h VAL 199 Ca -0.03 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 2oa7 h VAL 199 Cb 0.70 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2oa7 h VAL 199 CO -0.02 0.11 -0.31 0.78 0.02 0.00 0.00 177.57 178.15 2oa7 h ASN 200 N 0.58 0.00 -3.33 0.57 -0.26 -0.91 -3.43 115.58 108.81 2oa7 h ASN 200 Ca 0.24 0.00 -0.55 0.00 -0.56 0.00 0.00 56.30 55.44 2oa7 h ASN 200 Cb 0.13 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2oa7 h ASN 200 CO -0.15 0.31 0.46 -0.60 -1.06 0.00 0.00 177.43 176.39 2oa7 s ARG 201 N -4.07 4.50 0.60 0.81 3.52 -1.00 -5.03 118.95 118.27 2oa7 s ARG 201 Ca -0.02 1.45 -0.17 0.00 -0.13 0.00 0.00 55.73 56.86 2oa7 s ARG 201 Cb 0.13 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2oa7 s ARG 201 CO 0.68 -0.17 1.10 -1.25 -0.81 0.00 0.00 175.30 174.85 2oa7 s PRO 202 N 1.41 3.14 0.09 5.12 0.04 -1.26 -4.72 135.00 138.82 2oa7 s PRO 202 Ca 0.51 1.39 -0.25 0.00 0.04 0.00 0.00 61.00 62.69 2oa7 s PRO 202 Cb -0.21 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 2oa7 s PRO 202 CO 0.24 -0.98 1.70 0.82 0.04 0.00 0.00 177.00 178.82 2oa7 h ILE 203 N 0.52 0.75 -3.73 0.56 1.08 -1.94 -0.81 117.51 113.95 2oa7 h ILE 203 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2oa7 h ILE 203 Cb 1.24 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 2oa7 h ILE 203 CO 0.56 0.00 0.00 0.59 -0.69 0.00 0.00 178.15 178.61 2oa7 n ASN 204 N -5.23 1.86 -0.04 1.72 4.13 -1.26 -0.78 115.26 115.66 2oa7 n ASN 204 Ca -0.08 -0.86 0.09 0.00 1.68 0.00 0.00 54.58 55.41 2oa7 n ASN 204 Cb 0.15 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.30 2oa7 n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2oa7 n GLY 205 N 4.66 -0.68 1.05 7.41 0.00 -1.26 -4.43 105.19 111.94 2oa7 n GLY 205 Ca 0.00 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.59 2oa7 n GLY 205 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2oa7 n ASN 206 N -1.31 3.46 0.00 1.61 2.04 -1.26 -4.95 115.26 114.85 2oa7 n ASN 206 Ca 0.04 -1.97 0.00 0.00 -0.44 0.00 0.00 54.58 52.21 2oa7 n ASN 206 Cb 0.30 -0.35 0.00 0.00 -2.53 0.00 0.00 39.78 37.21 2oa7 n ASN 206 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2oa7 n GLY 207 N 1.22 0.86 3.92 4.83 0.00 -1.26 -5.03 105.19 109.73 2oa7 n GLY 207 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2oa7 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oa7 s LYS 208 N -0.05 3.46 0.00 1.61 1.02 -1.26 -5.05 119.74 119.47 2oa7 s LYS 208 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.56 2oa7 s LYS 208 Cb 0.00 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 2oa7 s LYS 208 CO 0.00 0.57 0.00 0.00 -0.92 0.00 0.00 175.35 175.00