#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r52 n SER 2 N 0.00 2.04 -4.72 6.12 7.64 -1.26 -4.97 113.62 118.48 1r52 n SER 2 Ca 0.00 -1.52 -0.35 0.00 1.01 0.00 0.00 58.87 58.01 1r52 n SER 2 Cb 0.00 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.10 1r52 n SER 2 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1r52 s THR 3 N -0.98 4.86 -0.10 0.44 2.01 -1.26 -2.35 115.64 118.26 1r52 s THR 3 Ca 0.14 -0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1r52 s THR 3 Cb 0.10 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.50 1r52 s THR 3 CO 0.15 0.55 -0.11 0.12 -0.69 0.00 0.00 174.62 174.64 1r52 s PHE 4 N -0.37 1.62 0.00 4.92 5.36 0.12 -4.96 117.98 124.67 1r52 s PHE 4 Ca 0.09 -0.76 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1r52 s PHE 4 Cb -0.12 -1.25 0.00 0.00 -0.34 0.00 0.00 43.02 41.31 1r52 s PHE 4 CO 0.02 -0.46 0.00 0.41 -1.46 0.00 0.00 175.22 173.73 1r52 n GLY 5 N 4.50 1.86 0.22 13.12 0.00 -1.26 -1.35 105.19 122.27 1r52 n GLY 5 Ca -0.17 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1r52 n GLY 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r52 n LYS 6 N 0.80 0.47 -0.10 1.61 4.81 -1.26 -4.74 118.16 119.75 1r52 n LYS 6 Ca 0.00 0.19 -0.14 0.00 -0.87 0.00 0.00 58.31 57.49 1r52 n LYS 6 Cb 0.00 -1.32 -0.09 0.00 0.02 0.00 0.00 35.03 33.65 1r52 n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1r52 n LEU 7 N -4.30 2.89 -4.39 3.14 4.77 -1.26 -4.78 117.00 113.08 1r52 n LEU 7 Ca -0.17 -0.08 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 1r52 n LEU 7 Cb 0.51 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1r52 n LEU 7 CO 0.16 0.80 0.58 0.12 -1.33 0.00 0.00 177.39 177.72 1r52 s PHE 8 N -2.38 3.19 0.05 -1.77 5.36 -1.26 -4.00 117.98 117.17 1r52 s PHE 8 Ca -0.26 -1.30 0.02 0.00 -0.96 0.00 0.00 56.93 54.43 1r52 s PHE 8 Cb 0.07 -4.05 -0.04 0.00 -0.34 0.00 0.00 43.02 38.66 1r52 s PHE 8 CO 0.44 -1.29 0.10 1.03 -1.46 0.00 0.00 175.22 174.03 1r52 s ARG 9 N 2.16 3.01 -0.03 10.12 0.52 0.73 -4.46 118.95 131.01 1r52 s ARG 9 Ca 0.19 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.83 1r52 s ARG 9 Cb -0.16 -2.81 0.01 0.00 0.52 0.00 0.00 34.95 32.51 1r52 s ARG 9 CO -0.01 0.60 -0.09 0.54 0.02 0.00 0.00 175.30 176.36 1r52 s VAL 10 N -1.34 0.78 -0.03 3.52 0.11 -0.46 -1.33 120.40 121.65 1r52 s VAL 10 Ca 0.28 -0.34 0.06 0.00 -2.93 0.00 0.00 61.98 59.05 1r52 s VAL 10 Cb -0.12 -0.71 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1r52 s VAL 10 CO 0.20 0.25 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.12 1r52 s THR 11 N 0.36 1.72 0.24 5.04 2.01 -0.67 -0.70 115.64 123.64 1r52 s THR 11 Ca -0.06 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.08 1r52 s THR 11 Cb -0.10 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 1r52 s THR 11 CO 0.01 0.49 -0.02 0.42 -0.69 0.00 0.00 174.62 174.82 1r52 s THR 12 N -0.27 1.17 -0.12 -0.82 -4.23 -0.99 -0.54 115.64 109.84 1r52 s THR 12 Ca 0.02 -2.05 -0.29 0.00 -1.18 0.00 0.00 61.69 58.19 1r52 s THR 12 Cb -0.11 -2.34 0.07 0.00 1.34 0.00 0.00 72.50 71.47 1r52 s THR 12 CO 0.01 -0.34 0.69 -0.72 -0.54 0.00 0.00 174.62 173.71 1r52 s TYR 13 N -3.33 -0.69 0.00 3.99 -0.85 -0.59 -4.89 117.35 110.99 1r52 s TYR 13 Ca 0.28 1.37 0.00 0.00 -0.52 0.00 0.00 57.07 58.19 1r52 s TYR 13 Cb 0.05 0.36 0.00 0.00 0.38 0.00 0.00 41.96 42.75 1r52 s TYR 13 CO 0.09 -0.53 0.00 0.41 -1.52 0.00 0.00 175.55 173.99 1r52 n GLY 14 N 1.47 2.94 0.08 5.49 0.00 -1.26 -1.51 105.19 112.40 1r52 n GLY 14 Ca -0.17 0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.85 1r52 n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r52 n GLU 15 N 0.00 0.49 0.00 1.61 -0.58 -1.26 -4.34 120.64 116.56 1r52 n GLU 15 Ca 0.00 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1r52 n GLU 15 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 1r52 n GLU 15 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1r52 n SER 16 N -4.55 0.00 0.30 1.62 3.41 -1.26 -4.84 113.62 108.31 1r52 n SER 16 Ca -0.12 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.67 1r52 n SER 16 Cb 0.39 0.00 0.96 0.00 -0.26 0.00 0.00 64.21 65.30 1r52 n SER 16 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1r52 h HIS 17 N 0.00 0.00 -4.14 7.33 2.07 -1.97 -3.43 115.15 115.00 1r52 h HIS 17 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 1r52 h HIS 17 Cb 0.00 0.00 0.05 0.00 2.57 0.00 0.00 27.41 30.03 1r52 h HIS 17 CO 0.00 0.00 0.33 0.00 -3.07 0.00 0.00 177.93 175.19 1r52 s LYS 19 N -5.08 3.63 0.00 0.00 1.02 -1.26 -4.89 119.74 113.15 1r52 s LYS 19 Ca 0.53 0.38 0.00 0.00 0.02 0.00 0.00 55.97 56.91 1r52 s LYS 19 Cb -0.11 -3.94 0.00 0.00 -0.52 0.00 0.00 37.83 33.26 1r52 s LYS 19 CO 0.51 -1.41 0.00 -1.13 -0.92 0.00 0.00 175.35 172.40 1r52 n SER 20 N 7.79 0.00 -3.84 2.83 3.41 -1.26 -5.04 113.62 117.51 1r52 n SER 20 Ca 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 1r52 n SER 20 Cb 0.49 0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 64.59 1r52 n SER 20 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1r52 s VAL 21 N -2.92 0.08 0.00 -3.33 -7.23 -0.46 -4.47 120.40 102.07 1r52 s VAL 21 Ca 0.00 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1r52 s VAL 21 Cb 0.00 -0.52 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1r52 s VAL 21 CO 0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1r52 n GLY 22 N 1.34 2.78 3.57 2.32 0.00 -0.57 -0.67 105.19 113.95 1r52 n GLY 22 Ca -0.22 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.33 1r52 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r52 s ILE 24 N -2.51 2.39 -0.16 0.00 1.01 0.30 -1.35 121.20 120.88 1r52 s ILE 24 Ca 0.07 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1r52 s ILE 24 Cb -0.01 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1r52 s ILE 24 CO -0.06 0.50 0.36 -0.69 0.00 0.00 0.00 174.94 175.06 1r52 s VAL 25 N 1.34 5.26 0.09 2.92 1.01 0.21 -1.67 120.40 129.56 1r52 s VAL 25 Ca 0.05 0.69 0.06 0.00 0.00 0.00 0.00 61.98 62.78 1r52 s VAL 25 Cb -0.13 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1r52 s VAL 25 CO -0.10 0.35 -0.16 -0.62 0.00 0.00 0.00 175.10 174.56 1r52 s ASP 26 N 0.62 1.98 0.00 3.32 2.15 -0.45 -1.30 116.67 123.00 1r52 s ASP 26 Ca 0.20 -0.66 0.00 0.00 0.43 0.00 0.00 52.55 52.51 1r52 s ASP 26 Cb -0.14 -0.08 0.00 0.00 -0.30 0.00 0.00 42.92 42.40 1r52 s ASP 26 CO 0.06 -0.04 0.00 0.61 -0.17 0.00 0.00 175.17 175.63 1r52 n GLY 27 N 1.13 1.29 3.70 2.66 0.00 -1.26 -0.19 105.19 112.52 1r52 n GLY 27 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1r52 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r52 s VAL 28 N -2.34 2.99 0.61 1.61 1.01 -1.26 -4.83 120.40 118.19 1r52 s VAL 28 Ca 0.00 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.31 1r52 s VAL 28 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1r52 s VAL 28 CO 0.00 0.01 1.25 -2.16 0.00 0.00 0.00 175.10 174.20 1r52 s PRO 29 N 2.29 2.85 0.31 2.72 0.04 -1.26 -4.10 135.00 137.84 1r52 s PRO 29 Ca 0.72 1.94 -0.28 0.00 0.04 0.00 0.00 61.00 63.42 1r52 s PRO 29 Cb -0.40 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1r52 s PRO 29 CO 0.32 -1.33 1.05 -1.25 0.04 0.00 0.00 177.00 175.82 1r52 s PRO 30 N -3.31 4.54 0.00 0.56 0.04 -1.26 -4.36 135.00 131.21 1r52 s PRO 30 Ca 0.79 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1r52 s PRO 30 Cb -0.34 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1r52 s PRO 30 CO 0.36 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.98 1r52 n GLY 31 N 0.96 1.46 0.00 0.56 0.00 -0.21 -4.89 105.19 103.07 1r52 n GLY 31 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1r52 n GLY 31 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1r52 n MET 32 N 0.00 0.00 -2.03 1.61 0.00 -1.26 -2.05 117.12 113.39 1r52 n MET 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 1r52 n MET 32 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.19 1r52 n MET 32 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1r52 s SER 33 N 0.00 6.68 -0.26 6.12 0.01 -1.26 -1.26 113.70 123.73 1r52 s SER 33 Ca 0.00 2.56 -0.05 0.00 1.31 0.00 0.00 55.95 59.77 1r52 s SER 33 Cb 0.00 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.76 1r52 s SER 33 CO 0.00 -0.73 0.53 -0.22 0.41 0.00 0.00 173.24 173.23 1r52 s LEU 34 N 0.53 -1.00 0.31 2.44 2.96 -0.34 -4.94 118.68 118.65 1r52 s LEU 34 Ca 0.64 0.99 0.04 0.00 -0.22 0.00 0.00 54.13 55.58 1r52 s LEU 34 Cb -0.41 1.82 -0.06 0.00 0.50 0.00 0.00 46.19 48.03 1r52 s LEU 34 CO 0.36 -0.25 0.05 0.42 -1.32 0.00 0.00 176.35 175.61 1r52 s THR 35 N 2.75 1.13 0.61 3.68 -4.23 -1.26 -4.43 115.64 113.90 1r52 s THR 35 Ca 0.06 -2.01 0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1r52 s THR 35 Cb -0.13 -2.74 0.34 0.00 1.34 0.00 0.00 72.50 71.31 1r52 s THR 35 CO -0.17 -0.03 1.73 -0.33 -0.54 0.00 0.00 174.62 175.28 1r52 h GLU 36 N 2.17 0.00 -0.32 3.99 3.07 -1.99 0.14 114.58 121.64 1r52 h GLU 36 Ca -0.40 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.42 1r52 h GLU 36 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 1r52 h GLU 36 CO 0.68 0.00 0.06 0.00 -1.40 0.00 0.00 179.01 178.35 1r52 h ALA 37 N 1.16 1.50 0.00 3.43 0.00 -1.97 -1.40 119.26 121.98 1r52 h ALA 37 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r52 h ALA 37 Cb 1.44 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1r52 h ALA 37 CO -0.00 0.37 -0.09 -0.44 0.00 0.00 0.00 179.25 179.08 1r52 h ASP 38 N 0.46 0.00 0.00 0.00 3.32 -1.37 -3.37 116.42 115.46 1r52 h ASP 38 Ca 0.11 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.75 1r52 h ASP 38 Cb 0.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1r52 h ASP 38 CO -0.00 0.09 -2.41 -0.38 -1.72 0.00 0.00 179.24 174.82 1r52 n ILE 39 N -3.36 1.39 -0.30 0.35 -0.00 -0.69 -4.71 119.36 112.04 1r52 n ILE 39 Ca -0.01 -0.40 0.13 0.00 -0.00 0.00 0.00 62.75 62.47 1r52 n ILE 39 Cb 0.27 -1.73 0.28 0.00 -0.00 0.00 0.00 39.64 38.47 1r52 n ILE 39 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1r52 h GLN 40 N -0.69 0.14 0.04 0.38 5.75 -1.46 -2.61 115.11 116.66 1r52 h GLN 40 Ca -0.62 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 57.90 1r52 h GLN 40 Cb 1.63 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 30.09 1r52 h GLN 40 CO -0.32 0.09 -0.45 -1.00 -2.65 0.00 0.00 178.83 174.50 1r52 h PRO 41 N 0.14 -0.61 -0.79 -2.39 0.13 -1.84 0.35 132.00 127.00 1r52 h PRO 41 Ca 0.55 0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.80 1r52 h PRO 41 Cb 1.12 0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1r52 h PRO 41 CO -0.71 -0.41 0.51 1.96 -0.23 0.00 0.00 178.00 179.12 1r52 h GLN 42 N -0.63 0.78 -0.81 0.86 1.08 -1.78 0.19 115.11 114.81 1r52 h GLN 42 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1r52 h GLN 42 Cb 0.69 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1r52 h GLN 42 CO -0.31 0.52 0.37 -0.07 -0.95 0.00 0.00 178.83 178.40 1r52 h LEU 43 N 0.81 1.06 -1.37 1.46 3.38 -1.24 -2.13 115.31 117.28 1r52 h LEU 43 Ca 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1r52 h LEU 43 Cb 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1r52 h LEU 43 CO -0.12 0.90 0.38 0.74 0.09 0.00 0.00 178.44 180.43 1r52 h THR 44 N 1.15 1.16 0.00 0.22 2.02 0.26 -2.77 112.91 114.96 1r52 h THR 44 Ca 0.28 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1r52 h THR 44 Cb 0.14 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 1r52 h THR 44 CO -0.03 0.16 0.00 0.54 0.37 0.00 0.00 175.52 176.56 1r52 n ARG 45 N -4.43 0.24 -0.01 6.66 1.74 -0.36 -2.63 116.66 117.87 1r52 n ARG 45 Ca 0.06 0.12 -0.17 0.00 -0.77 0.00 0.00 57.85 57.09 1r52 n ARG 45 Cb 0.06 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.86 1r52 n ARG 45 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1r52 n ARG 46 N -1.30 0.71 0.00 5.56 1.85 -1.04 -4.75 116.66 117.69 1r52 n ARG 46 Ca 0.08 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1r52 n ARG 46 Cb 0.14 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 1r52 n ARG 46 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1r52 n ARG 47 N -3.31 2.43 0.00 2.89 1.74 -1.08 -4.91 116.66 114.42 1r52 n ARG 47 Ca -0.27 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1r52 n ARG 47 Cb 1.05 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.49 1r52 n ARG 47 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r52 n ASP 61 N 0.00 0.00 -4.79 0.55 8.00 -1.26 -5.16 116.55 113.89 1r52 n ASP 61 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1r52 n ASP 61 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1r52 n ASP 61 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1r52 s ARG 62 N 0.00 3.70 -0.00 -1.24 0.52 -1.26 -4.80 118.95 115.87 1r52 s ARG 62 Ca 0.00 1.42 0.07 0.00 -0.52 0.00 0.00 55.73 56.70 1r52 s ARG 62 Cb 0.00 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.38 1r52 s ARG 62 CO 0.00 -0.53 -0.21 0.08 0.02 0.00 0.00 175.30 174.66 1r52 s VAL 63 N -1.93 1.67 -0.06 3.52 1.01 -1.26 -2.26 120.40 121.10 1r52 s VAL 63 Ca 0.69 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1r52 s VAL 63 Cb -0.18 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1r52 s VAL 63 CO 0.22 0.41 -0.03 -1.83 0.00 0.00 0.00 175.10 173.86 1r52 s GLU 64 N -0.66 0.82 0.11 2.72 -1.05 -0.63 -4.93 118.70 115.07 1r52 s GLU 64 Ca 0.08 -0.06 -0.31 0.00 -0.15 0.00 0.00 54.97 54.54 1r52 s GLU 64 Cb -0.08 -0.94 -0.09 0.00 -0.44 0.00 0.00 34.13 32.58 1r52 s GLU 64 CO -0.00 -0.16 1.57 0.42 0.95 0.00 0.00 175.26 178.04 1r52 s ILE 65 N 1.29 2.95 -0.96 1.83 1.01 -1.26 -2.75 121.20 123.30 1r52 s ILE 65 Ca -0.05 0.56 0.13 0.00 0.00 0.00 0.00 60.65 61.28 1r52 s ILE 65 Cb -0.14 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1r52 s ILE 65 CO -0.02 0.02 0.66 0.00 0.00 0.00 0.00 174.94 175.60 1r52 n GLN 66 N 4.77 2.29 -3.84 2.79 6.02 0.82 -5.01 117.38 125.21 1r52 n GLN 66 Ca 0.14 -0.45 -0.03 0.00 -0.01 0.00 0.00 57.00 56.65 1r52 n GLN 66 Cb 0.40 -1.13 0.01 0.00 1.02 0.00 0.00 30.24 30.54 1r52 n GLN 66 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1r52 s SER 67 N -1.79 -0.04 0.00 1.08 1.04 -1.25 -4.84 113.70 107.90 1r52 s SER 67 Ca 0.08 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1r52 s SER 67 Cb 0.10 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1r52 s SER 67 CO 0.38 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 174.22 1r52 n GLY 68 N -0.64 1.62 3.10 7.32 0.00 -1.15 -3.99 105.19 111.45 1r52 n GLY 68 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1r52 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r52 s THR 69 N -3.49 0.91 -0.12 2.61 -4.23 -1.26 0.03 115.64 110.09 1r52 s THR 69 Ca 0.00 -0.89 -0.05 0.00 -1.18 0.00 0.00 61.69 59.58 1r52 s THR 69 Cb 0.00 -0.84 0.06 0.00 1.34 0.00 0.00 72.50 73.06 1r52 s THR 69 CO 0.00 -0.04 0.24 -0.70 -0.54 0.00 0.00 174.62 173.58 1r52 s GLU 70 N -1.05 0.13 -1.15 3.99 2.12 -0.27 -4.85 118.70 117.63 1r52 s GLU 70 Ca -0.00 0.69 -0.00 0.00 0.36 0.00 0.00 54.97 56.01 1r52 s GLU 70 Cb -0.07 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.23 1r52 s GLU 70 CO 0.01 -0.27 0.05 1.19 -0.54 0.00 0.00 175.26 175.69 1r52 n PHE 71 N 5.21 -0.73 -1.20 5.30 3.72 -1.26 -2.97 117.46 125.53 1r52 n PHE 71 Ca -0.08 0.04 -0.03 0.00 -0.05 0.00 0.00 57.45 57.33 1r52 n PHE 71 Cb 0.50 -2.99 -0.01 0.00 -0.94 0.00 0.00 39.48 36.04 1r52 n PHE 71 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r52 n GLY 72 N -1.04 0.54 3.23 1.37 0.00 -1.26 -5.03 105.19 103.00 1r52 n GLY 72 Ca -0.15 -0.94 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1r52 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r52 s LYS 73 N -2.46 1.00 0.13 1.61 1.02 -1.16 -1.20 119.74 118.68 1r52 s LYS 73 Ca 0.00 -1.34 -0.28 0.00 0.02 0.00 0.00 55.97 54.37 1r52 s LYS 73 Cb 0.00 -0.66 -0.07 0.00 -0.52 0.00 0.00 37.83 36.59 1r52 s LYS 73 CO 0.00 0.10 0.89 0.95 -0.92 0.00 0.00 175.35 176.37 1r52 s THR 74 N -2.87 4.44 -1.28 2.17 -4.23 -0.39 -1.11 115.64 112.37 1r52 s THR 74 Ca 0.12 1.94 0.27 0.00 -1.18 0.00 0.00 61.69 62.85 1r52 s THR 74 Cb -0.00 -4.26 0.24 0.00 1.34 0.00 0.00 72.50 69.82 1r52 s THR 74 CO 0.01 0.39 1.71 0.18 -0.54 0.00 0.00 174.62 176.37 1r52 n LEU 75 N 2.38 0.40 -0.29 4.79 4.77 0.10 -1.05 117.00 128.10 1r52 n LEU 75 Ca -0.01 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 1r52 n LEU 75 Cb 0.49 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1r52 n LEU 75 CO 0.49 0.08 -0.04 0.61 -1.33 0.00 0.00 177.39 177.21 1r52 n GLY 76 N 1.41 0.66 3.71 -0.72 0.00 -1.26 -4.65 105.19 104.35 1r52 n GLY 76 Ca 0.09 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1r52 n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r52 s THR 77 N -2.14 2.23 0.06 2.61 -4.23 -1.26 -4.78 115.64 108.13 1r52 s THR 77 Ca 0.00 -1.76 -0.36 0.00 -1.18 0.00 0.00 61.69 58.38 1r52 s THR 77 Cb 0.00 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 1r52 s THR 77 CO 0.00 0.00 1.45 -2.65 -0.54 0.00 0.00 174.62 172.88 1r52 n PRO 78 N -1.18 1.41 -3.72 3.99 -0.02 -1.26 -4.55 135.00 129.67 1r52 n PRO 78 Ca -0.02 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 1r52 n PRO 78 Cb 0.65 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.81 1r52 n PRO 78 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r52 s ILE 79 N 1.02 4.42 -0.16 4.25 1.01 -0.42 -2.94 121.20 128.39 1r52 s ILE 79 Ca 0.85 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 1r52 s ILE 79 Cb -0.89 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1r52 s ILE 79 CO 0.47 0.25 -0.04 0.00 0.00 0.00 0.00 174.94 175.61 1r52 s ALA 80 N 1.62 2.95 -0.02 9.38 0.00 -1.26 -0.62 121.76 133.81 1r52 s ALA 80 Ca 0.06 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1r52 s ALA 80 Cb -0.16 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1r52 s ALA 80 CO 0.05 0.13 -0.25 -1.64 0.00 0.00 0.00 175.76 174.04 1r52 s MET 81 N 0.52 2.02 -0.03 0.00 -1.94 -0.46 -0.12 119.30 119.28 1r52 s MET 81 Ca -0.04 -0.90 0.05 0.00 -1.71 0.00 0.00 55.69 53.10 1r52 s MET 81 Cb -0.14 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.73 1r52 s MET 81 CO 0.03 0.54 -0.19 1.41 -0.01 0.00 0.00 175.02 176.80 1r52 s MET 82 N -0.61 1.73 -0.06 2.03 -2.45 -1.11 -2.29 119.30 116.54 1r52 s MET 82 Ca 0.10 -0.67 0.05 0.00 -1.25 0.00 0.00 55.69 53.92 1r52 s MET 82 Cb -0.10 -1.57 -0.01 0.00 1.25 0.00 0.00 34.83 34.40 1r52 s MET 82 CO -0.01 0.33 -0.23 0.42 1.05 0.00 0.00 175.02 176.58 1r52 s ILE 83 N -0.20 1.90 -0.13 10.11 1.09 0.15 -1.61 121.20 132.51 1r52 s ILE 83 Ca 0.01 -0.97 -0.05 0.00 -1.10 0.00 0.00 60.65 58.54 1r52 s ILE 83 Cb -0.10 -1.62 -0.15 0.00 -1.06 0.00 0.00 42.46 39.53 1r52 s ILE 83 CO 0.01 0.53 3.26 0.29 -0.10 0.00 0.00 174.94 178.93 1r52 n LYS 84 N 3.08 2.05 0.00 2.79 5.02 -0.96 -1.35 118.16 128.79 1r52 n LYS 84 Ca -0.18 -1.34 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1r52 n LYS 84 Cb 0.52 -1.98 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1r52 n LYS 84 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1r52 n GLU 128 N 1.94 0.00 0.00 1.97 4.07 -1.26 -4.00 120.64 123.35 1r52 n GLU 128 Ca 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1r52 n GLU 128 Cb 0.79 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.17 1r52 n GLU 128 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1r52 n THR 129 N -1.65 0.15 0.22 6.31 -2.24 -1.26 -4.64 114.28 111.17 1r52 n THR 129 Ca 0.00 -0.38 0.06 0.00 -2.27 0.00 0.00 64.05 61.46 1r52 n THR 129 Cb 0.00 1.22 0.50 0.00 -2.10 0.00 0.00 70.33 69.95 1r52 n THR 129 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1r52 h ILE 130 N 0.56 1.06 -0.75 2.28 3.07 -1.98 -1.20 117.51 120.54 1r52 h ILE 130 Ca 0.00 -0.79 0.10 0.00 1.55 0.00 0.00 64.86 65.72 1r52 h ILE 130 Cb 0.31 1.44 -0.08 0.00 -0.27 0.00 0.00 36.82 38.22 1r52 h ILE 130 CO 0.00 0.22 0.38 1.23 -1.05 0.00 0.00 178.15 178.93 1r52 h GLY 131 N 0.77 1.14 0.97 0.16 0.00 -1.83 -0.79 103.07 103.49 1r52 h GLY 131 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1r52 h GLY 131 CO 0.03 0.05 -0.41 3.21 0.00 0.00 0.00 176.54 179.42 1r52 h ARG 132 N 0.63 -1.10 -0.57 4.80 3.08 -1.58 -1.33 114.38 118.31 1r52 h ARG 132 Ca 0.37 0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.52 1r52 h ARG 132 Cb 0.41 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1r52 h ARG 132 CO -0.28 -0.73 0.35 0.28 -1.07 0.00 0.00 179.97 178.52 1r52 h VAL 133 N -1.19 1.08 0.36 2.04 2.07 -1.04 0.29 116.25 119.85 1r52 h VAL 133 Ca -0.12 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1r52 h VAL 133 Cb 0.88 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1r52 h VAL 133 CO 0.19 0.13 -0.17 0.00 0.02 0.00 0.00 177.57 177.74 1r52 h ALA 134 N 1.24 -0.48 0.00 1.67 0.00 -1.17 -1.31 119.26 119.22 1r52 h ALA 134 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r52 h ALA 134 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1r52 h ALA 134 CO -0.09 -0.73 -0.29 0.66 0.00 0.00 0.00 179.25 178.81 1r52 h SER 135 N -0.56 0.00 -0.44 0.00 4.64 -0.95 -1.80 113.55 114.44 1r52 h SER 135 Ca -0.05 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1r52 h SER 135 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1r52 h SER 135 CO 0.08 0.29 0.10 1.23 -0.87 0.00 0.00 176.83 177.65 1r52 h GLY 136 N 1.07 0.85 1.24 -0.77 0.00 0.02 -2.36 103.07 103.11 1r52 h GLY 136 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1r52 h GLY 136 CO 0.04 0.47 0.34 0.00 0.00 0.00 0.00 176.54 177.39 1r52 h ALA 137 N 1.35 1.28 -0.13 3.60 0.00 -0.35 0.41 119.26 125.42 1r52 h ALA 137 Ca 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1r52 h ALA 137 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r52 h ALA 137 CO 0.00 0.56 -0.03 0.82 0.00 0.00 0.00 179.25 180.60 1r52 h ILE 138 N 0.99 1.29 -0.95 0.00 2.04 -1.35 -2.11 117.51 117.42 1r52 h ILE 138 Ca 0.24 -0.99 0.12 0.00 1.00 0.00 0.00 64.86 65.24 1r52 h ILE 138 Cb 0.09 1.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 1r52 h ILE 138 CO -0.03 0.29 0.61 0.00 0.00 0.00 0.00 178.15 179.01 1r52 h ALA 139 N 0.69 1.64 -0.16 1.87 0.00 -0.95 -0.76 119.26 121.59 1r52 h ALA 139 Ca 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1r52 h ALA 139 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1r52 h ALA 139 CO 0.01 0.13 -0.13 1.49 0.00 0.00 0.00 179.25 180.76 1r52 h GLU 140 N 0.88 0.36 -0.43 0.00 4.81 0.05 -2.49 114.58 117.77 1r52 h GLU 140 Ca 0.47 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1r52 h GLU 140 Cb 0.55 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1r52 h GLU 140 CO -0.23 0.72 0.16 -0.22 -0.73 0.00 0.00 179.01 178.71 1r52 h LYS 141 N 0.01 0.65 -0.94 1.92 3.64 -1.03 0.12 116.57 120.95 1r52 h LYS 141 Ca 0.03 -0.12 0.24 0.00 -1.27 0.00 0.00 60.65 59.53 1r52 h LYS 141 Cb 0.64 -0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.23 1r52 h LYS 141 CO 0.03 0.61 0.48 0.35 -2.27 0.00 0.00 179.45 178.64 1r52 h PHE 142 N 0.55 0.80 0.00 1.91 3.57 -1.07 -1.32 116.94 121.38 1r52 h PHE 142 Ca 0.14 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1r52 h PHE 142 Cb 0.21 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1r52 h PHE 142 CO 0.00 -0.03 -0.90 -0.07 -2.23 0.00 0.00 178.31 175.08 1r52 h LEU 143 N 0.45 0.32 -0.51 0.59 3.38 -0.85 -2.65 115.31 116.03 1r52 h LEU 143 Ca 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1r52 h LEU 143 Cb 1.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1r52 h LEU 143 CO -0.52 1.07 0.29 0.00 0.09 0.00 0.00 178.44 179.36 1r52 h ALA 144 N 0.91 0.66 -0.12 1.53 0.00 0.29 -3.00 119.26 119.53 1r52 h ALA 144 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1r52 h ALA 144 Cb 1.53 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1r52 h ALA 144 CO 0.14 0.17 -0.15 1.96 0.00 0.00 0.00 179.25 181.37 1r52 h GLN 145 N 0.68 0.31 -0.76 0.00 1.08 -1.35 -3.15 115.11 111.93 1r52 h GLN 145 Ca 0.18 -0.18 -0.31 0.00 -1.45 0.00 0.00 58.65 56.89 1r52 h GLN 145 Cb 0.03 0.01 -0.19 0.00 -0.05 0.00 0.00 27.48 27.29 1r52 h GLN 145 CO -0.03 0.74 0.35 0.09 -0.95 0.00 0.00 178.83 179.03 1r52 n ASN 146 N -4.57 4.07 0.00 1.46 3.02 -1.00 -4.59 115.26 113.64 1r52 n ASN 146 Ca -0.07 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.05 1r52 n ASN 146 Cb 0.37 -0.76 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1r52 n ASN 146 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r52 n SER 147 N -0.68 0.00 -2.52 6.41 3.41 -1.14 -5.00 113.62 114.10 1r52 n SER 147 Ca 0.46 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.89 1r52 n SER 147 Cb 1.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 65.41 1r52 n SER 147 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1r52 n ASN 148 N 0.00 -5.27 -4.77 4.04 5.15 -1.19 -4.80 115.26 108.42 1r52 n ASN 148 Ca 0.00 -0.26 -0.39 0.00 -0.60 0.00 0.00 54.58 53.33 1r52 n ASN 148 Cb 0.00 -4.08 -0.06 0.00 -0.53 0.00 0.00 39.78 35.11 1r52 n ASN 148 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1r52 s VAL 149 N -3.08 4.53 -0.15 3.44 1.01 -1.25 -4.68 120.40 120.21 1r52 s VAL 149 Ca 0.27 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.86 1r52 s VAL 149 Cb -0.12 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1r52 s VAL 149 CO 0.34 0.48 -0.13 -1.61 0.00 0.00 0.00 175.10 174.18 1r52 s GLU 150 N -0.81 3.30 -0.22 2.72 2.02 -0.99 -4.68 118.70 120.04 1r52 s GLU 150 Ca 0.36 -0.71 -0.02 0.00 0.02 0.00 0.00 54.97 54.61 1r52 s GLU 150 Cb -0.22 -2.67 0.01 0.00 0.10 0.00 0.00 34.13 31.34 1r52 s GLU 150 CO 0.24 0.06 -0.09 0.42 0.02 0.00 0.00 175.26 175.92 1r52 s ILE 151 N 0.72 2.94 -0.11 -1.63 1.01 -1.26 -1.70 121.20 121.17 1r52 s ILE 151 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1r52 s ILE 151 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.99 1r52 s ILE 151 CO 0.02 0.41 -0.10 -0.69 0.00 0.00 0.00 174.94 174.57 1r52 s VAL 152 N 1.40 1.15 0.11 2.92 1.01 -0.11 -4.90 120.40 121.98 1r52 s VAL 152 Ca 0.04 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1r52 s VAL 152 Cb -0.14 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1r52 s VAL 152 CO -0.06 0.38 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 1r52 s ALA 153 N 1.42 3.13 0.13 5.51 0.00 -1.26 -1.35 121.76 129.34 1r52 s ALA 153 Ca 0.00 -1.22 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1r52 s ALA 153 Cb -0.13 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 22.02 1r52 s ALA 153 CO -0.06 0.64 0.53 -0.59 0.00 0.00 0.00 175.76 176.28 1r52 s PHE 154 N -1.34 -0.42 0.03 0.00 -0.12 0.46 -4.97 117.98 111.61 1r52 s PHE 154 Ca 0.24 0.23 -0.29 0.00 -0.05 0.00 0.00 56.93 57.05 1r52 s PHE 154 Cb -0.11 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1r52 s PHE 154 CO 0.16 -0.77 0.95 0.08 -0.05 0.00 0.00 175.22 175.59 1r52 s VAL 155 N -3.54 4.75 0.00 -2.49 1.01 -0.92 0.00 120.40 119.22 1r52 s VAL 155 Ca 0.01 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.00 1r52 s VAL 155 Cb -0.00 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1r52 s VAL 155 CO -0.11 0.22 0.58 0.35 0.00 0.00 0.00 175.10 176.15 1r52 n THR 156 N 3.48 0.32 -3.62 3.92 -2.24 0.73 -4.45 114.28 112.42 1r52 n THR 156 Ca 0.04 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 1r52 n THR 156 Cb 0.50 0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 69.66 1r52 n THR 156 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1r52 s GLN 157 N -0.32 0.70 -0.20 -0.78 0.74 -1.15 -1.33 119.66 117.33 1r52 s GLN 157 Ca 0.00 0.68 -0.05 0.00 0.05 0.00 0.00 55.36 56.04 1r52 s GLN 157 Cb 0.00 0.34 0.07 0.00 1.10 0.00 0.00 33.01 34.52 1r52 s GLN 157 CO 0.00 -0.11 0.13 0.42 -0.55 0.00 0.00 175.29 175.18 1r52 s ILE 158 N 0.02 -0.15 0.00 -2.34 -1.09 -0.88 -1.20 121.20 115.56 1r52 s ILE 158 Ca 0.00 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1r52 s ILE 158 Cb -0.04 -0.66 0.00 0.00 -1.58 0.00 0.00 42.46 40.18 1r52 s ILE 158 CO -0.01 -0.32 0.00 0.61 -1.23 0.00 0.00 174.94 173.99 1r52 n GLY 159 N 5.29 3.11 0.34 6.18 0.00 -0.68 -2.45 105.19 116.97 1r52 n GLY 159 Ca -0.06 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1r52 n GLY 159 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r52 n GLU 160 N 13.69 1.33 -2.89 1.61 1.02 -1.26 -4.75 120.64 129.39 1r52 n GLU 160 Ca 0.00 -0.68 -0.43 0.00 -0.02 0.00 0.00 57.16 56.03 1r52 n GLU 160 Cb 0.00 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 29.89 1r52 n GLU 160 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1r52 s ILE 161 N -2.14 4.46 -0.30 -3.67 -1.09 -1.03 -5.01 121.20 112.42 1r52 s ILE 161 Ca 0.36 0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.77 1r52 s ILE 161 Cb 0.21 -4.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 1r52 s ILE 161 CO 0.39 -1.10 0.19 -0.54 -1.23 0.00 0.00 174.94 172.64 1r52 s LYS 162 N 3.76 3.69 0.50 2.79 1.02 -1.26 -2.08 119.74 128.16 1r52 s LYS 162 Ca 0.27 -0.49 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 1r52 s LYS 162 Cb -0.14 -3.65 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 1r52 s LYS 162 CO 0.17 -0.29 1.40 1.41 -0.92 0.00 0.00 175.35 177.12 1r52 s MET 163 N 1.71 3.39 -0.15 1.68 -2.45 -0.44 -4.95 119.30 118.09 1r52 s MET 163 Ca 0.06 2.35 -0.29 0.00 -1.25 0.00 0.00 55.69 56.56 1r52 s MET 163 Cb -0.16 -2.45 -0.01 0.00 1.25 0.00 0.00 34.83 33.46 1r52 s MET 163 CO 0.09 -1.03 0.99 1.21 1.05 0.00 0.00 175.02 177.34 1r52 s ASN 164 N -0.71 7.16 -0.38 1.11 3.04 -1.26 -4.87 114.94 119.03 1r52 s ASN 164 Ca 0.67 1.43 0.13 0.00 0.04 0.00 0.00 52.86 55.13 1r52 s ASN 164 Cb -0.42 -2.54 0.42 0.00 -1.54 0.00 0.00 41.25 37.16 1r52 s ASN 164 CO 0.53 -0.50 0.93 -2.11 -3.04 0.00 0.00 177.10 172.90 1r52 n ARG 165 N 5.42 1.77 -3.00 0.43 1.85 -1.26 -4.86 116.66 117.01 1r52 n ARG 165 Ca 0.09 -3.69 -0.40 0.00 -1.00 0.00 0.00 57.85 52.85 1r52 n ARG 165 Cb 0.48 -1.65 -0.05 0.00 -1.05 0.00 0.00 32.46 30.20 1r52 n ARG 165 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1r52 s ASP 166 N -3.08 7.06 0.53 2.89 2.15 -1.26 -4.94 116.67 120.01 1r52 s ASP 166 Ca 0.36 1.27 0.33 0.00 0.43 0.00 0.00 52.55 54.95 1r52 s ASP 166 Cb 0.41 -2.44 1.41 0.00 -0.30 0.00 0.00 42.92 42.00 1r52 s ASP 166 CO -0.05 -0.11 1.98 0.77 -0.17 0.00 0.00 175.17 177.59 1r52 h SER 167 N 6.61 0.00 0.52 -0.34 4.64 -1.90 -2.31 113.55 120.77 1r52 h SER 167 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1r52 h SER 167 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1r52 h SER 167 CO 0.75 0.00 -0.58 0.49 -0.87 0.00 0.00 176.83 176.62 1r52 n PHE 168 N -2.99 0.09 -2.72 4.77 3.72 -1.26 -4.72 117.46 114.35 1r52 n PHE 168 Ca 0.00 0.02 -0.43 0.00 -0.05 0.00 0.00 57.45 57.00 1r52 n PHE 168 Cb 0.28 -0.30 -0.03 0.00 -0.94 0.00 0.00 39.48 38.48 1r52 n PHE 168 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r52 s ASP 169 N -3.21 6.43 0.49 4.37 2.15 -0.87 -4.92 116.67 121.11 1r52 s ASP 169 Ca 0.10 -0.03 0.31 0.00 0.43 0.00 0.00 52.55 53.36 1r52 s ASP 169 Cb 0.17 -2.49 1.68 0.00 -0.30 0.00 0.00 42.92 41.97 1r52 s ASP 169 CO 0.72 -1.29 1.93 1.55 -0.17 0.00 0.00 175.17 177.91 1r52 h PRO 170 N 9.35 0.00 -0.41 4.34 0.13 -1.86 0.98 132.00 144.52 1r52 h PRO 170 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1r52 h PRO 170 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 1r52 h PRO 170 CO 1.12 0.00 0.03 0.93 -0.23 0.00 0.00 178.00 179.84 1r52 h GLU 171 N 0.00 0.71 -0.56 0.86 5.08 -1.94 -1.13 114.58 117.61 1r52 h GLU 171 Ca 0.00 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1r52 h GLU 171 Cb 0.13 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1r52 h GLU 171 CO 0.00 0.78 0.09 0.35 -1.00 0.00 0.00 179.01 179.23 1r52 h PHE 172 N 0.55 0.98 -0.34 4.33 3.57 -1.10 -2.25 116.94 122.68 1r52 h PHE 172 Ca 0.12 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1r52 h PHE 172 Cb 0.44 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1r52 h PHE 172 CO 0.03 0.87 0.01 1.96 -2.23 0.00 0.00 178.31 178.95 1r52 h GLN 173 N 0.82 0.53 -0.53 1.11 1.08 -1.47 -1.49 115.11 115.16 1r52 h GLN 173 Ca 0.17 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1r52 h GLN 173 Cb 0.41 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1r52 h GLN 173 CO 0.01 0.55 0.27 1.25 -0.95 0.00 0.00 178.83 179.96 1r52 h HIS 174 N 0.51 0.75 -0.34 2.96 2.76 -0.92 -1.64 115.15 119.22 1r52 h HIS 174 Ca 0.11 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.30 1r52 h HIS 174 Cb 0.32 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1r52 h HIS 174 CO 0.01 0.58 0.04 1.25 -1.30 0.00 0.00 177.93 178.51 1r52 h LEU 175 N 0.71 -0.04 -1.05 0.26 6.46 -0.93 -2.17 115.31 118.54 1r52 h LEU 175 Ca 0.18 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.01 1r52 h LEU 175 Cb 0.10 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1r52 h LEU 175 CO -0.03 0.01 0.57 -0.07 -0.62 0.00 0.00 178.44 178.31 1r52 h LEU 176 N 0.15 1.07 -0.51 2.25 3.38 -1.01 0.47 115.31 121.12 1r52 h LEU 176 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1r52 h LEU 176 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1r52 h LEU 176 CO -0.24 0.80 0.00 0.78 0.09 0.00 0.00 178.44 179.87 1r52 h ASN 177 N 1.24 0.00 0.00 -0.43 2.35 -0.83 -3.36 115.58 114.55 1r52 h ASN 177 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1r52 h ASN 177 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1r52 h ASN 177 CO -0.07 0.00 -0.72 0.35 -1.65 0.00 0.00 177.43 175.34 1r52 n THR 178 N -2.39 0.00 -1.66 2.81 -2.24 -0.86 -5.07 114.28 104.87 1r52 n THR 178 Ca 0.03 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 1r52 n THR 178 Cb 0.32 0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 1r52 n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r52 n ILE 179 N -1.17 3.15 -4.19 2.28 0.13 0.12 -5.02 119.36 114.66 1r52 n ILE 179 Ca 0.00 -0.50 -0.11 0.00 -1.10 0.00 0.00 62.75 61.04 1r52 n ILE 179 Cb 0.07 -1.37 -0.10 0.00 -0.84 0.00 0.00 39.64 37.40 1r52 n ILE 179 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1r52 s THR 180 N -1.33 0.37 0.21 9.51 -4.23 -1.26 -4.93 115.64 113.98 1r52 s THR 180 Ca 0.68 -1.93 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 1r52 s THR 180 Cb -0.47 -2.04 0.13 0.00 1.34 0.00 0.00 72.50 71.46 1r52 s THR 180 CO 0.52 -0.51 1.75 0.03 -0.54 0.00 0.00 174.62 175.88 1r52 h ARG 181 N 2.81 1.13 -0.00 3.99 3.08 -1.93 -1.23 114.38 122.22 1r52 h ARG 181 Ca -0.36 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 59.47 1r52 h ARG 181 Cb 1.20 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.03 1r52 h ARG 181 CO 0.61 0.97 -0.44 0.93 -1.07 0.00 0.00 179.97 180.97 1r52 h GLU 182 N 1.08 -0.57 -0.84 0.04 5.08 -2.00 0.04 114.58 117.41 1r52 h GLU 182 Ca 0.23 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.80 1r52 h GLU 182 Cb 0.32 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1r52 h GLU 182 CO -0.00 -0.38 0.38 0.87 -1.00 0.00 0.00 179.01 178.88 1r52 h LYS 183 N -0.59 0.48 0.08 2.33 1.57 -1.90 -1.93 116.57 116.60 1r52 h LYS 183 Ca 0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1r52 h LYS 183 Cb 0.66 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1r52 h LYS 183 CO -0.33 0.32 -0.04 0.28 -0.57 0.00 0.00 179.45 179.11 1r52 h VAL 184 N 0.49 1.04 0.00 0.50 2.07 -0.09 -3.03 116.25 117.23 1r52 h VAL 184 Ca 0.48 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1r52 h VAL 184 Cb 0.78 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1r52 h VAL 184 CO -0.43 0.10 -0.15 0.44 0.02 0.00 0.00 177.57 177.54 1r52 h ASP 185 N -0.28 0.00 -0.63 0.57 3.32 -0.58 -2.81 116.42 116.01 1r52 h ASP 185 Ca -0.01 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1r52 h ASP 185 Cb 0.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.74 1r52 h ASP 185 CO 0.02 0.15 0.34 0.77 -1.72 0.00 0.00 179.24 178.80 1r52 h SER 186 N 0.00 0.49 0.03 6.45 4.64 -1.24 0.15 113.55 124.08 1r52 h SER 186 Ca -0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1r52 h SER 186 Cb 0.35 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1r52 h SER 186 CO 0.02 0.32 0.00 0.23 -0.87 0.00 0.00 176.83 176.53 1r52 n MET 187 N -4.82 0.24 0.00 4.77 2.81 -1.06 -4.92 117.12 114.14 1r52 n MET 187 Ca 0.08 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1r52 n MET 187 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1r52 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r52 n GLY 188 N -0.49 -0.81 0.58 3.03 0.00 0.54 -4.52 105.19 103.53 1r52 n GLY 188 Ca 0.06 -1.69 0.42 0.00 0.00 0.00 0.00 46.02 44.81 1r52 n GLY 188 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r52 n PRO 189 N -0.86 0.00 0.29 1.61 -0.02 -1.26 -0.43 135.00 134.33 1r52 n PRO 189 Ca 0.00 0.90 0.18 0.00 -2.02 0.00 0.00 63.50 62.56 1r52 n PRO 189 Cb 0.00 -2.10 0.79 0.00 -0.02 0.00 0.00 33.50 32.17 1r52 n PRO 189 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1r52 h ILE 190 N 0.00 0.00 -5.91 4.25 6.09 -1.94 -3.45 117.51 116.54 1r52 h ILE 190 Ca 0.75 -0.41 -0.42 0.00 -1.37 0.00 0.00 64.86 63.41 1r52 h ILE 190 Cb 3.09 1.40 -0.13 0.00 0.47 0.00 0.00 36.82 41.65 1r52 h ILE 190 CO -0.01 0.00 -0.63 0.54 -3.07 0.00 0.00 178.15 174.99 1r52 n ARG 191 N -3.07 -3.18 -4.13 2.19 1.74 0.43 -4.65 116.66 105.99 1r52 n ARG 191 Ca -0.00 0.40 -0.35 0.00 -0.77 0.00 0.00 57.85 57.13 1r52 n ARG 191 Cb 0.26 -5.10 -0.12 0.00 -1.02 0.00 0.00 32.46 26.48 1r52 n ARG 191 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r52 n PRO 193 N 4.02 2.42 -3.93 0.00 -0.04 -1.26 -4.74 135.00 131.47 1r52 n PRO 193 Ca -0.17 -1.86 -0.30 0.00 -0.04 0.00 0.00 63.50 61.13 1r52 n PRO 193 Cb 0.52 -1.82 -0.16 0.00 -0.04 0.00 0.00 33.50 32.01 1r52 n PRO 193 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1r52 s ASP 194 N -0.42 3.82 0.46 3.54 -1.08 -1.26 -5.00 116.67 116.73 1r52 s ASP 194 Ca 0.34 -1.18 0.26 0.00 -0.52 0.00 0.00 52.55 51.45 1r52 s ASP 194 Cb 0.28 -1.15 0.91 0.00 -1.46 0.00 0.00 42.92 41.50 1r52 s ASP 194 CO 0.08 -0.25 1.81 0.00 0.52 0.00 0.00 175.17 177.34 1r52 h ALA 195 N 7.97 0.98 0.00 3.66 0.00 -1.99 0.18 119.26 130.06 1r52 h ALA 195 Ca -0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1r52 h ALA 195 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r52 h ALA 195 CO 0.41 0.18 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1r52 n SER 196 N -3.24 0.00 0.00 0.00 3.41 -1.26 -3.51 113.62 109.02 1r52 n SER 196 Ca 0.01 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.12 1r52 n SER 196 Cb 0.43 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1r52 n SER 196 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1r52 n VAL 197 N -1.06 0.00 0.11 -3.33 0.24 -0.80 -4.87 118.33 108.61 1r52 n VAL 197 Ca 0.14 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.31 1r52 n VAL 197 Cb 0.09 0.91 -0.06 0.00 -1.47 0.00 0.00 33.84 33.31 1r52 n VAL 197 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r52 h ALA 198 N 0.00 -0.27 -0.12 2.33 0.00 -0.70 -1.55 119.26 118.94 1r52 h ALA 198 Ca 0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1r52 h ALA 198 Cb 0.09 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1r52 h ALA 198 CO 0.00 -0.68 -0.37 0.78 0.00 0.00 0.00 179.25 178.98 1r52 h GLY 199 N -0.31 0.27 0.72 0.00 0.00 -1.85 -1.17 103.07 100.73 1r52 h GLY 199 Ca 0.01 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.16 1r52 h GLY 199 CO -0.06 0.22 0.49 1.41 0.00 0.00 0.00 176.54 178.61 1r52 h LEU 200 N 0.21 0.76 -0.37 3.11 3.38 -1.79 0.72 115.31 121.35 1r52 h LEU 200 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1r52 h LEU 200 Cb 0.76 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1r52 h LEU 200 CO 0.06 0.49 0.20 0.24 0.09 0.00 0.00 178.44 179.52 1r52 h MET 201 N 0.90 0.51 -0.59 1.13 2.86 -0.25 0.16 114.93 119.65 1r52 h MET 201 Ca 0.35 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.97 1r52 h MET 201 Cb 0.17 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1r52 h MET 201 CO -0.17 0.42 0.34 0.28 1.06 0.00 0.00 176.91 178.84 1r52 h VAL 202 N 0.47 1.01 -0.00 -2.22 2.07 -1.01 0.86 116.25 117.43 1r52 h VAL 202 Ca 0.13 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1r52 h VAL 202 Cb 0.06 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1r52 h VAL 202 CO -0.02 0.12 -0.27 0.50 0.02 0.00 0.00 177.57 177.92 1r52 h LYS 203 N 0.65 -0.40 -0.37 1.57 3.64 -0.58 -1.01 116.57 120.08 1r52 h LYS 203 Ca 0.25 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.72 1r52 h LYS 203 Cb 0.09 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 1r52 h LYS 203 CO -0.13 -0.26 0.04 1.49 -2.27 0.00 0.00 179.45 178.31 1r52 h GLU 204 N -0.41 0.15 -0.29 1.90 4.57 -0.05 0.18 114.58 120.62 1r52 h GLU 204 Ca 0.06 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1r52 h GLU 204 Cb 0.50 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1r52 h GLU 204 CO -0.24 0.10 0.19 0.82 -1.18 0.00 0.00 179.01 178.71 1r52 h ILE 205 N 0.15 1.04 0.17 2.32 2.04 0.13 -2.59 117.51 120.77 1r52 h ILE 205 Ca 0.18 -0.12 -0.25 0.00 1.00 0.00 0.00 64.86 65.67 1r52 h ILE 205 Cb 0.23 0.67 0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1r52 h ILE 205 CO -0.26 0.06 -1.09 -0.33 0.00 0.00 0.00 178.15 176.54 1r52 h GLU 206 N 0.34 0.44 -0.77 2.37 4.39 -0.01 -2.14 114.58 119.19 1r52 h GLU 206 Ca 0.11 -0.70 0.07 0.00 0.34 0.00 0.00 59.36 59.19 1r52 h GLU 206 Cb 0.04 0.25 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 1r52 h GLU 206 CO -0.02 1.32 -0.54 -0.22 -1.16 0.00 0.00 179.01 178.39 1r52 h LYS 207 N -0.08 -0.10 0.00 2.33 3.64 -0.31 0.18 116.57 122.23 1r52 h LYS 207 Ca -0.18 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 1r52 h LYS 207 Cb 1.83 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.67 1r52 h LYS 207 CO 0.21 -0.07 -0.26 1.88 -2.27 0.00 0.00 179.45 178.94 1r52 h TYR 208 N -0.10 0.00 -0.11 1.91 0.05 -1.58 -1.29 116.97 115.84 1r52 h TYR 208 Ca 0.13 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.81 1r52 h TYR 208 Cb 0.43 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 1r52 h TYR 208 CO -0.94 0.26 -0.35 -0.09 -1.05 0.00 0.00 178.16 176.00 1r52 h ARG 209 N 0.00 0.22 -0.26 4.88 2.43 -0.64 -0.10 114.38 120.91 1r52 h ARG 209 Ca -0.00 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1r52 h ARG 209 Cb 0.77 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1r52 h ARG 209 CO 0.03 0.54 0.02 0.78 -1.51 0.00 0.00 179.97 179.84 1r52 h GLY 210 N 1.11 0.48 0.25 2.80 0.00 0.21 -2.94 103.07 104.98 1r52 h GLY 210 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1r52 h GLY 210 CO 0.05 0.31 0.00 0.70 0.00 0.00 0.00 176.54 177.60 1r52 n ASN 211 N -4.65 0.00 -3.30 0.19 3.02 -1.10 -4.86 115.26 104.56 1r52 n ASN 211 Ca -0.03 -1.63 -0.24 0.00 -0.03 0.00 0.00 54.58 52.66 1r52 n ASN 211 Cb 0.23 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.45 1r52 n ASN 211 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r52 n LYS 212 N -0.62 -6.02 -0.22 3.52 5.02 -1.11 -4.98 118.16 113.74 1r52 n LYS 212 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 1r52 n LYS 212 Cb 0.03 -5.78 0.00 0.00 -0.02 0.00 0.00 35.03 29.26 1r52 n LYS 212 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1r52 n ASP 213 N -2.72 1.18 -3.69 4.39 -0.08 -0.06 -5.04 116.55 110.53 1r52 n ASP 213 Ca -0.05 -0.14 -0.05 0.00 -1.51 0.00 0.00 54.79 53.04 1r52 n ASP 213 Cb 0.59 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.03 1r52 n ASP 213 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1r52 s SER 214 N 0.01 -0.22 -0.23 1.67 1.04 -1.26 -4.48 113.70 110.23 1r52 s SER 214 Ca 0.00 -0.30 -0.19 0.00 0.48 0.00 0.00 55.95 55.95 1r52 s SER 214 Cb 0.00 0.45 0.06 0.00 0.10 0.00 0.00 66.02 66.64 1r52 s SER 214 CO 0.00 -0.82 0.60 -0.51 0.98 0.00 0.00 173.24 173.50 1r52 s ILE 215 N -3.22 -0.00 0.17 -1.02 1.10 -1.26 -4.95 121.20 112.01 1r52 s ILE 215 Ca 0.10 0.01 -0.03 0.00 -0.51 0.00 0.00 60.65 60.23 1r52 s ILE 215 Cb -0.01 -0.85 0.04 0.00 0.15 0.00 0.00 42.46 41.79 1r52 s ILE 215 CO -0.01 0.00 0.24 0.61 -2.11 0.00 0.00 174.94 173.67 1r52 n GLY 216 N 3.29 -1.03 0.00 1.50 0.00 -1.26 -4.59 105.19 103.10 1r52 n GLY 216 Ca -0.16 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1r52 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r52 n GLY 217 N 3.44 2.01 2.93 -0.02 0.00 -0.84 -1.69 105.19 111.02 1r52 n GLY 217 Ca 0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 1r52 n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r52 s VAL 218 N -2.96 0.81 0.04 1.61 1.01 -0.34 -0.41 120.40 120.16 1r52 s VAL 218 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1r52 s VAL 218 Cb 0.00 -0.81 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1r52 s VAL 218 CO 0.00 0.30 0.36 -0.69 0.00 0.00 0.00 175.10 175.07 1r52 s VAL 219 N 1.09 5.14 0.03 2.92 1.01 -0.74 -0.19 120.40 129.66 1r52 s VAL 219 Ca -0.08 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1r52 s VAL 219 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1r52 s VAL 219 CO -0.01 0.38 -0.21 -0.89 0.00 0.00 0.00 175.10 174.37 1r52 s THR 220 N -1.29 1.72 -0.03 3.92 2.01 0.10 -1.15 115.64 120.91 1r52 s THR 220 Ca 0.29 -1.13 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1r52 s THR 220 Cb -0.14 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.91 1r52 s THR 220 CO 0.16 0.30 -0.05 0.00 -0.69 0.00 0.00 174.62 174.34 1r52 s VAL 222 N 0.67 2.65 -0.07 0.00 0.11 -0.45 -1.48 120.40 121.82 1r52 s VAL 222 Ca -0.09 -1.20 0.02 0.00 -2.93 0.00 0.00 61.98 57.78 1r52 s VAL 222 Cb -0.12 -2.09 0.02 0.00 -1.53 0.00 0.00 36.38 32.65 1r52 s VAL 222 CO 0.00 0.36 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.34 1r52 s VAL 223 N -0.88 1.09 0.22 2.04 1.01 0.23 -0.94 120.40 123.17 1r52 s VAL 223 Ca 0.14 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1r52 s VAL 223 Cb -0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1r52 s VAL 223 CO 0.04 0.35 -0.03 0.00 0.00 0.00 0.00 175.10 175.47 1r52 s ARG 224 N 0.86 1.30 -1.58 2.72 1.70 -0.69 -0.81 118.95 122.46 1r52 s ARG 224 Ca -0.11 -1.64 0.00 0.00 -0.47 0.00 0.00 55.73 53.51 1r52 s ARG 224 Cb -0.15 -0.66 0.00 0.00 -0.57 0.00 0.00 34.95 33.57 1r52 s ARG 224 CO 0.01 -0.05 0.00 0.09 -1.08 0.00 0.00 175.30 174.27 1r52 n ASN 225 N -0.39 -4.93 -4.72 -2.89 3.02 -1.26 -2.34 115.26 101.75 1r52 n ASN 225 Ca -0.06 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1r52 n ASN 225 Cb 0.63 -3.73 -0.03 0.00 -0.61 0.00 0.00 39.78 36.04 1r52 n ASN 225 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1r52 s LEU 226 N -3.38 4.39 0.71 3.41 2.96 -1.26 -4.51 118.68 120.99 1r52 s LEU 226 Ca 0.00 2.21 -0.14 0.00 -0.22 0.00 0.00 54.13 55.98 1r52 s LEU 226 Cb 0.00 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.13 1r52 s LEU 226 CO 0.00 -0.54 1.15 -2.16 -1.32 0.00 0.00 176.35 173.48 1r52 s PRO 227 N 0.77 2.43 0.57 0.98 0.04 -1.26 -4.42 135.00 134.12 1r52 s PRO 227 Ca 0.60 1.52 -0.15 0.00 0.04 0.00 0.00 61.00 63.02 1r52 s PRO 227 Cb -0.34 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 1r52 s PRO 227 CO 0.32 -1.56 1.02 0.95 0.04 0.00 0.00 177.00 177.76 1r52 s THR 228 N -2.26 4.35 0.00 1.26 -4.23 -1.26 -4.25 115.64 109.25 1r52 s THR 228 Ca 0.69 1.01 0.00 0.00 -1.18 0.00 0.00 61.69 62.21 1r52 s THR 228 Cb -0.24 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1r52 s THR 228 CO 0.44 -0.76 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1r52 n GLY 229 N -1.72 3.15 3.68 3.99 0.00 -0.47 -4.96 105.19 108.85 1r52 n GLY 229 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1r52 n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r52 s LEU 230 N 0.00 4.40 0.00 0.99 1.02 -1.26 -4.65 118.68 119.17 1r52 s LEU 230 Ca 0.00 2.67 0.00 0.00 0.02 0.00 0.00 54.13 56.82 1r52 s LEU 230 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.65 1r52 s LEU 230 CO 0.00 -0.99 0.00 0.61 0.02 0.00 0.00 176.35 175.99 1r52 n GLY 231 N 4.25 4.06 2.87 -3.19 0.00 -1.26 -0.23 105.19 111.69 1r52 n GLY 231 Ca 0.18 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.51 1r52 n GLY 231 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1r52 n GLU 232 N -1.21 3.25 -0.92 1.61 -0.58 -0.99 -4.82 120.64 117.00 1r52 n GLU 232 Ca 0.00 -4.81 -0.33 0.00 -0.42 0.00 0.00 57.16 51.60 1r52 n GLU 232 Cb 0.00 -2.24 0.04 0.00 -0.57 0.00 0.00 31.44 28.67 1r52 n GLU 232 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1r52 n PRO 233 N -0.28 0.00 0.00 3.49 -0.04 -1.26 -3.10 135.00 133.81 1r52 n PRO 233 Ca 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1r52 n PRO 233 Cb 0.43 -0.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1r52 n PRO 233 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r52 n PHE 235 N 0.00 0.00 -1.98 0.00 3.72 -1.26 -4.51 117.46 113.43 1r52 n PHE 235 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1r52 n PHE 235 Cb 0.00 -0.92 0.03 0.00 -0.94 0.00 0.00 39.48 37.65 1r52 n PHE 235 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1r52 n ASP 236 N -2.68 6.05 -4.76 4.37 8.00 -1.18 -4.92 116.55 121.43 1r52 n ASP 236 Ca -0.29 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.04 1r52 n ASP 236 Cb 1.08 -0.67 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1r52 n ASP 236 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1r52 s LYS 237 N -3.74 3.49 0.23 -1.24 1.02 -1.26 -2.33 119.74 115.91 1r52 s LYS 237 Ca 0.53 2.39 -0.17 0.00 0.02 0.00 0.00 55.97 58.75 1r52 s LYS 237 Cb 0.44 -2.53 0.25 0.00 -0.52 0.00 0.00 37.83 35.47 1r52 s LYS 237 CO -0.14 -0.97 1.55 1.25 -0.92 0.00 0.00 175.35 176.13 1r52 h LEU 238 N 2.03 -1.38 -2.48 3.17 5.85 -1.60 0.55 115.31 121.45 1r52 h LEU 238 Ca -0.51 0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1r52 h LEU 238 Cb 1.28 0.74 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1r52 h LEU 238 CO 0.60 -0.29 0.01 1.05 -0.34 0.00 0.00 178.44 179.46 1r52 h GLU 239 N -0.01 0.00 0.13 1.25 9.09 -1.90 0.36 114.58 123.51 1r52 h GLU 239 Ca 0.35 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.48 1r52 h GLU 239 Cb 0.61 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.72 1r52 h GLU 239 CO -0.98 0.00 -1.24 0.00 0.05 0.00 0.00 179.01 176.84 1r52 h ALA 240 N 1.99 0.08 -0.02 1.06 0.00 -1.25 0.84 119.26 121.97 1r52 h ALA 240 Ca 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.06 1r52 h ALA 240 Cb 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1r52 h ALA 240 CO -0.00 0.89 0.01 0.52 0.00 0.00 0.00 179.25 180.66 1r52 h MET 241 N 0.12 0.03 -0.99 0.00 2.86 -0.71 0.83 114.93 117.07 1r52 h MET 241 Ca -0.15 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1r52 h MET 241 Cb 1.95 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.55 1r52 h MET 241 CO 0.21 0.25 0.65 -0.07 1.06 0.00 0.00 176.91 179.01 1r52 h LEU 242 N -0.18 1.13 -0.67 1.22 3.38 -1.00 -1.26 115.31 117.92 1r52 h LEU 242 Ca 0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1r52 h LEU 242 Cb 0.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1r52 h LEU 242 CO 0.00 0.81 0.15 0.00 0.09 0.00 0.00 178.44 179.49 1r52 h ALA 243 N 1.37 0.88 -0.84 1.53 0.00 -0.56 -2.06 119.26 119.58 1r52 h ALA 243 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r52 h ALA 243 Cb -0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.36 1r52 h ALA 243 CO -0.08 0.61 0.50 1.25 0.00 0.00 0.00 179.25 181.53 1r52 h HIS 244 N 1.00 1.10 -0.19 0.00 -0.00 -0.36 -1.73 115.15 114.98 1r52 h HIS 244 Ca 0.21 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1r52 h HIS 244 Cb 0.38 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 1r52 h HIS 244 CO 0.03 0.74 0.03 0.00 -0.00 0.00 0.00 177.93 178.72 1r52 h ALA 245 N 1.39 0.25 -0.06 5.26 0.00 -0.80 -3.09 119.26 122.22 1r52 h ALA 245 Ca 0.30 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.83 1r52 h ALA 245 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1r52 h ALA 245 CO -0.06 -0.08 -0.83 0.52 0.00 0.00 0.00 179.25 178.81 1r52 h MET 246 N 0.10 0.49 0.00 0.00 2.86 -1.22 -3.26 114.93 113.91 1r52 h MET 246 Ca 0.06 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 1r52 h MET 246 Cb 0.32 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1r52 h MET 246 CO 0.00 1.09 0.00 -0.07 1.06 0.00 0.00 176.91 178.99 1r52 h LEU 247 N 0.31 0.00 -0.82 1.22 4.07 -1.36 -1.94 115.31 116.79 1r52 h LEU 247 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 1r52 h LEU 247 Cb 1.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.18 1r52 h LEU 247 CO 0.15 0.00 0.00 0.77 -1.08 0.00 0.00 178.44 178.28 1r52 h SER 248 N 0.00 0.00 -3.76 -0.43 4.64 -1.58 -3.45 113.55 108.98 1r52 h SER 248 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1r52 h SER 248 Cb 0.73 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.89 1r52 h SER 248 CO 0.00 0.00 0.66 -0.63 -0.87 0.00 0.00 176.83 175.99 1r52 s ILE 249 N -3.46 2.73 0.28 0.95 1.01 -0.73 -4.92 121.20 117.06 1r52 s ILE 249 Ca 0.04 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1r52 s ILE 249 Cb 0.08 -3.45 -0.13 0.00 0.01 0.00 0.00 42.46 38.97 1r52 s ILE 249 CO 0.59 0.15 1.46 -2.65 0.00 0.00 0.00 174.94 174.49 1r52 n PRO 250 N 1.18 2.30 0.00 2.79 -0.02 -1.26 -2.18 135.00 137.81 1r52 n PRO 250 Ca 0.02 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1r52 n PRO 250 Cb 0.42 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1r52 n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r52 n ALA 251 N 1.68 0.00 -1.89 3.55 0.00 -1.26 -4.97 120.51 117.61 1r52 n ALA 251 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1r52 n ALA 251 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1r52 n ALA 251 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1r52 s SER 252 N -1.74 6.62 -0.12 0.00 1.04 -0.93 -1.03 113.70 117.54 1r52 s SER 252 Ca 0.00 2.67 0.15 0.00 0.48 0.00 0.00 55.95 59.25 1r52 s SER 252 Cb 0.00 -2.62 0.34 0.00 0.10 0.00 0.00 66.02 63.85 1r52 s SER 252 CO 0.00 -0.75 1.24 0.29 0.98 0.00 0.00 173.24 175.00 1r52 n LYS 253 N 2.76 2.25 -3.53 4.02 4.76 -0.35 -4.91 118.16 123.16 1r52 n LYS 253 Ca 0.09 -2.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.04 1r52 n LYS 253 Cb 0.40 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1r52 n LYS 253 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r52 n GLY 254 N -0.79 -0.72 3.64 0.72 0.00 -1.26 -4.91 105.19 101.88 1r52 n GLY 254 Ca 0.16 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 45.21 1r52 n GLY 254 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r52 s PHE 255 N -3.00 -0.37 -0.02 1.61 5.36 -1.26 -4.21 117.98 116.10 1r52 s PHE 255 Ca 0.00 0.85 -0.10 0.00 -0.96 0.00 0.00 56.93 56.72 1r52 s PHE 255 Cb 0.00 0.37 0.01 0.00 -0.34 0.00 0.00 43.02 43.07 1r52 s PHE 255 CO 0.00 -0.18 0.21 -1.83 -1.46 0.00 0.00 175.22 171.96 1r52 s GLU 256 N 0.41 0.51 0.01 10.12 -1.05 -0.39 -4.97 118.70 123.33 1r52 s GLU 256 Ca 0.02 -0.21 0.07 0.00 -0.15 0.00 0.00 54.97 54.69 1r52 s GLU 256 Cb -0.05 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.84 1r52 s GLU 256 CO -0.10 -0.12 -0.20 -1.50 0.95 0.00 0.00 175.26 174.28 1r52 s ILE 257 N -1.11 1.63 0.00 1.83 2.07 -1.26 -0.38 121.20 123.97 1r52 s ILE 257 Ca -0.12 -0.99 0.00 0.00 -1.41 0.00 0.00 60.65 58.13 1r52 s ILE 257 Cb -0.06 -1.38 0.00 0.00 0.13 0.00 0.00 42.46 41.16 1r52 s ILE 257 CO 0.02 0.37 0.00 0.61 -1.91 0.00 0.00 174.94 174.03 1r52 n GLY 258 N 2.32 3.34 0.23 1.50 0.00 -0.85 -1.80 105.19 109.93 1r52 n GLY 258 Ca -0.16 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.81 1r52 n GLY 258 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r52 h SER 259 N 0.00 0.00 0.00 1.61 4.64 -1.17 -3.46 113.55 115.16 1r52 h SER 259 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r52 h SER 259 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r52 h SER 259 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1r52 n GLY 260 N -0.58 2.77 0.17 -0.77 0.00 -0.74 -1.70 105.19 104.34 1r52 n GLY 260 Ca -0.02 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 1r52 n GLY 260 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1r52 h PHE 261 N 0.00 0.76 -0.32 1.61 0.04 -1.90 -3.27 116.94 113.85 1r52 h PHE 261 Ca 0.00 -0.38 -0.05 0.00 2.80 0.00 0.00 57.97 60.34 1r52 h PHE 261 Cb 0.00 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1r52 h PHE 261 CO 0.00 1.19 -0.02 -0.56 -0.60 0.00 0.00 178.31 178.32 1r52 h GLN 262 N 0.11 0.51 0.00 1.51 3.07 -1.96 -2.51 115.11 115.83 1r52 h GLN 262 Ca -0.07 -0.11 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1r52 h GLN 262 Cb 1.34 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.83 1r52 h GLN 262 CO 0.13 0.55 0.00 0.41 0.09 0.00 0.00 178.83 180.02 1r52 n GLY 263 N -0.85 -0.62 0.21 0.06 0.00 -0.69 -2.43 105.19 100.87 1r52 n GLY 263 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1r52 n GLY 263 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r52 h VAL 264 N 0.00 1.31 0.00 1.61 2.07 -1.59 -2.64 116.25 117.00 1r52 h VAL 264 Ca 0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 1r52 h VAL 264 Cb 0.07 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1r52 h VAL 264 CO 0.00 0.47 0.00 -1.54 0.02 0.00 0.00 177.57 176.52 1r52 n SER 265 N -4.03 0.00 -4.77 0.57 3.41 -1.02 -4.77 113.62 103.01 1r52 n SER 265 Ca -0.01 0.30 -0.36 0.00 -0.26 0.00 0.00 58.87 58.54 1r52 n SER 265 Cb 0.49 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 1r52 n SER 265 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1r52 s VAL 266 N -2.86 5.34 0.91 -3.33 1.01 -1.00 -5.09 120.40 115.38 1r52 s VAL 266 Ca 0.17 0.43 -0.11 0.00 0.00 0.00 0.00 61.98 62.48 1r52 s VAL 266 Cb 0.18 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 33.14 1r52 s VAL 266 CO 0.47 0.47 1.11 -2.84 0.00 0.00 0.00 175.10 174.32 1r52 s PRO 267 N -0.06 1.08 0.09 2.72 0.02 -1.26 -4.87 135.00 132.72 1r52 s PRO 267 Ca 0.15 1.29 -0.35 0.00 0.02 0.00 0.00 61.00 62.11 1r52 s PRO 267 Cb -0.13 -1.75 -0.16 0.00 0.02 0.00 0.00 34.50 32.48 1r52 s PRO 267 CO 0.04 -2.50 1.55 0.78 -0.33 0.00 0.00 177.00 176.54 1r52 h GLY 268 N -1.76 -1.22 -0.61 0.52 0.00 -1.97 -2.27 103.07 95.76 1r52 h GLY 268 Ca -0.46 0.62 0.18 0.00 0.00 0.00 0.00 47.33 47.67 1r52 h GLY 268 CO 0.46 -0.32 -0.12 1.48 0.00 0.00 0.00 176.54 178.04 1r52 h SER 269 N -0.87 -0.62 0.48 0.19 4.64 -1.99 0.14 113.55 115.52 1r52 h SER 269 Ca -0.03 0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1r52 h SER 269 Cb 0.81 0.47 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1r52 h SER 269 CO -0.18 -0.26 -0.14 0.11 -0.87 0.00 0.00 176.83 175.49 1r52 h LYS 270 N 0.03 0.00 -0.09 4.77 1.57 -1.78 -1.20 116.57 119.87 1r52 h LYS 270 Ca 0.42 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.18 1r52 h LYS 270 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 1r52 h LYS 270 CO -0.81 0.14 -0.04 0.45 -0.57 0.00 0.00 179.45 178.62 1r52 h HIS 271 N 0.00 0.22 0.00 -1.35 3.86 -0.47 -3.37 115.15 114.04 1r52 h HIS 271 Ca -0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1r52 h HIS 271 Cb 0.42 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1r52 h HIS 271 CO 0.00 0.55 -0.98 0.09 0.86 0.00 0.00 177.93 178.45 1r52 n ASN 272 N -4.74 0.96 -4.75 2.45 3.02 -0.98 -4.85 115.26 106.36 1r52 n ASN 272 Ca -0.07 -0.97 -0.41 0.00 -0.03 0.00 0.00 54.58 53.10 1r52 n ASN 272 Cb 0.26 1.01 -0.03 0.00 -0.61 0.00 0.00 39.78 40.41 1r52 n ASN 272 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1r52 s ASP 273 N -2.95 6.94 0.32 6.41 1.11 -0.49 -4.92 116.67 123.09 1r52 s ASP 273 Ca 0.08 2.45 0.25 0.00 0.18 0.00 0.00 52.55 55.50 1r52 s ASP 273 Cb 0.15 -2.62 1.15 0.00 1.07 0.00 0.00 42.92 42.67 1r52 s ASP 273 CO 0.84 -0.45 1.75 -0.65 1.18 0.00 0.00 175.17 177.84 1r52 h PRO 274 N 4.56 0.00 -4.17 8.23 0.11 -1.93 -3.38 132.00 135.42 1r52 h PRO 274 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.20 1r52 h PRO 274 Cb 1.22 0.00 -0.34 0.00 0.11 0.00 0.00 31.00 31.99 1r52 h PRO 274 CO 0.72 0.00 -0.79 -0.06 -0.21 0.00 0.00 178.00 177.67 1r52 s PHE 275 N -3.47 0.97 -0.24 0.65 0.08 -1.26 -0.23 117.98 114.49 1r52 s PHE 275 Ca 0.01 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.75 1r52 s PHE 275 Cb 0.08 -0.81 0.03 0.00 -0.57 0.00 0.00 43.02 41.76 1r52 s PHE 275 CO 0.34 -0.23 -0.11 -0.47 -0.10 0.00 0.00 175.22 174.65 1r52 s TYR 276 N 0.92 3.06 -1.06 0.36 5.04 -1.26 -4.90 117.35 119.51 1r52 s TYR 276 Ca -0.11 -1.80 -0.04 0.00 -2.44 0.00 0.00 57.07 52.68 1r52 s TYR 276 Cb -0.15 -1.99 0.30 0.00 0.35 0.00 0.00 41.96 40.48 1r52 s TYR 276 CO 0.01 -0.79 1.41 1.19 -1.34 0.00 0.00 175.55 176.02 1r52 n PHE 277 N 4.59 2.57 -1.71 4.97 3.01 -1.26 -4.99 117.46 124.64 1r52 n PHE 277 Ca -0.17 -2.78 -0.42 0.00 1.01 0.00 0.00 57.45 55.09 1r52 n PHE 277 Cb 0.46 -1.25 -0.03 0.00 -0.01 0.00 0.00 39.48 38.66 1r52 n PHE 277 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1r52 s THR 286 N -2.66 2.41 0.03 4.37 -4.23 -1.25 -5.23 115.64 109.08 1r52 s THR 286 Ca 0.31 0.02 -0.19 0.00 -1.18 0.00 0.00 61.69 60.66 1r52 s THR 286 Cb 0.04 -3.01 -0.10 0.00 1.34 0.00 0.00 72.50 70.77 1r52 s THR 286 CO 0.08 0.00 0.48 2.29 -0.54 0.00 0.00 174.62 176.94 1r52 n LYS 287 N 5.36 0.00 -3.48 3.99 2.85 0.68 -4.92 118.16 122.64 1r52 n LYS 287 Ca 0.17 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.22 1r52 n LYS 287 Cb 0.37 -0.71 -0.01 0.00 -0.65 0.00 0.00 35.03 34.03 1r52 n LYS 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1r52 s THR 288 N -0.15 4.63 -0.47 0.58 -4.23 -1.26 -5.03 115.64 109.71 1r52 s THR 288 Ca 0.44 -0.76 -0.28 0.00 -1.18 0.00 0.00 61.69 59.91 1r52 s THR 288 Cb -0.62 -3.65 -0.09 0.00 1.34 0.00 0.00 72.50 69.48 1r52 s THR 288 CO 0.30 -0.34 2.38 -3.20 -0.54 0.00 0.00 174.62 173.22 1r52 n ASN 289 N -1.71 2.29 -0.02 3.99 2.85 -1.26 -4.72 115.26 116.67 1r52 n ASN 289 Ca -0.03 -0.20 0.02 0.00 -0.11 0.00 0.00 54.58 54.26 1r52 n ASN 289 Cb 0.57 -1.48 -0.09 0.00 1.24 0.00 0.00 39.78 40.02 1r52 n ASN 289 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1r52 n ASN 290 N 13.88 2.29 0.17 1.20 3.02 -1.26 -4.59 115.26 129.97 1r52 n ASN 290 Ca 0.39 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.98 1r52 n ASN 290 Cb 0.44 1.27 0.23 0.00 -0.61 0.00 0.00 39.78 41.11 1r52 n ASN 290 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r52 h SER 291 N 0.00 0.00 0.00 6.41 4.64 -1.88 0.45 113.55 123.17 1r52 h SER 291 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1r52 h SER 291 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1r52 h SER 291 CO 0.01 0.45 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1r52 n GLY 292 N 0.53 0.50 1.07 -0.77 0.00 -1.26 -4.10 105.19 101.16 1r52 n GLY 292 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1r52 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r52 n GLY 293 N -2.72 0.71 3.11 -0.02 0.00 -0.77 -3.37 105.19 102.12 1r52 n GLY 293 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1r52 n GLY 293 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r52 s VAL 294 N -2.00 0.91 -0.09 1.61 -7.23 -1.26 -1.65 120.40 110.69 1r52 s VAL 294 Ca 0.00 -1.02 -0.04 0.00 -1.81 0.00 0.00 61.98 59.11 1r52 s VAL 294 Cb 0.00 -0.86 0.05 0.00 0.56 0.00 0.00 36.38 36.12 1r52 s VAL 294 CO 0.00 -0.13 0.18 -1.10 -0.31 0.00 0.00 175.10 173.74 1r52 s GLN 295 N -1.29 0.09 -1.66 4.82 -0.21 -0.80 -4.81 119.66 115.80 1r52 s GLN 295 Ca -0.02 0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.90 1r52 s GLN 295 Cb -0.08 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.74 1r52 s GLN 295 CO 0.01 -0.25 0.00 0.41 -2.12 0.00 0.00 175.29 173.34 1r52 n GLY 296 N 4.89 1.27 1.77 3.09 0.00 -1.26 -2.17 105.19 112.78 1r52 n GLY 296 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1r52 n GLY 296 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r52 n GLY 297 N -1.00 0.51 3.01 -0.02 0.00 -1.26 -4.62 105.19 101.81 1r52 n GLY 297 Ca -0.17 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.26 1r52 n GLY 297 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r52 s ILE 298 N -2.00 0.58 0.09 -0.61 -4.36 -0.92 -1.76 121.20 112.23 1r52 s ILE 298 Ca 0.00 -0.42 -0.36 0.00 -0.26 0.00 0.00 60.65 59.60 1r52 s ILE 298 Cb 0.00 -0.51 -0.17 0.00 1.25 0.00 0.00 42.46 43.03 1r52 s ILE 298 CO 0.00 0.09 1.31 -1.54 0.24 0.00 0.00 174.94 175.04 1r52 n SER 299 N 2.69 1.56 -1.10 4.36 3.41 0.68 -1.90 113.62 123.33 1r52 n SER 299 Ca -0.14 1.12 0.09 0.00 -0.26 0.00 0.00 58.87 59.68 1r52 n SER 299 Cb 0.57 -1.19 0.26 0.00 -0.26 0.00 0.00 64.21 63.60 1r52 n SER 299 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1r52 n ASN 300 N 2.43 3.66 0.00 4.04 0.23 -0.66 -1.37 115.26 123.59 1r52 n ASN 300 Ca 0.18 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.17 1r52 n ASN 300 Cb 0.19 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 1r52 n ASN 300 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r52 n GLY 301 N 1.14 3.23 3.76 4.83 0.00 -1.26 -4.89 105.19 112.01 1r52 n GLY 301 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1r52 n GLY 301 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r52 s GLU 302 N -0.51 1.41 0.55 1.61 2.02 -1.26 -4.67 118.70 117.85 1r52 s GLU 302 Ca 0.00 0.59 -0.22 0.00 0.02 0.00 0.00 54.97 55.36 1r52 s GLU 302 Cb 0.00 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 1r52 s GLU 302 CO 0.00 -2.07 1.35 -0.80 0.02 0.00 0.00 175.26 173.75 1r52 s ASN 303 N -3.74 5.26 -0.17 -0.19 0.01 -1.26 -4.61 114.94 110.23 1r52 s ASN 303 Ca 0.63 2.74 -0.08 0.00 -0.71 0.00 0.00 52.86 55.44 1r52 s ASN 303 Cb -0.16 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.82 1r52 s ASN 303 CO 0.55 -1.57 0.09 -0.63 -1.51 0.00 0.00 177.10 174.03 1r52 s ILE 304 N -1.32 5.05 -0.04 0.60 1.01 0.01 -1.85 121.20 124.66 1r52 s ILE 304 Ca 0.72 0.06 -0.07 0.00 0.00 0.00 0.00 60.65 61.36 1r52 s ILE 304 Cb -0.40 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1r52 s ILE 304 CO 0.47 0.48 0.17 -0.72 0.00 0.00 0.00 174.94 175.34 1r52 s TYR 305 N 0.10 -0.11 0.23 3.97 -0.85 -1.22 0.76 117.35 120.23 1r52 s TYR 305 Ca 0.07 0.25 -0.14 0.00 -0.52 0.00 0.00 57.07 56.72 1r52 s TYR 305 Cb -0.12 0.03 0.01 0.00 0.38 0.00 0.00 41.96 42.25 1r52 s TYR 305 CO 0.00 -0.18 0.48 -0.59 -1.52 0.00 0.00 175.55 173.74 1r52 s PHE 306 N -0.52 0.20 0.02 -3.49 -0.12 -0.55 -2.02 117.98 111.51 1r52 s PHE 306 Ca -0.06 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 56.26 1r52 s PHE 306 Cb -0.04 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1r52 s PHE 306 CO 0.01 -0.96 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.06 1r52 s SER 307 N -2.97 0.40 -0.08 1.98 0.01 0.48 -1.36 113.70 112.16 1r52 s SER 307 Ca 0.17 -0.38 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 1r52 s SER 307 Cb -0.01 0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1r52 s SER 307 CO 0.05 -0.18 -0.05 -0.69 0.41 0.00 0.00 173.24 172.78 1r52 s VAL 308 N -1.02 0.74 0.26 3.43 1.01 -0.30 -1.26 120.40 123.26 1r52 s VAL 308 Ca -0.09 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.48 1r52 s VAL 308 Cb -0.07 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 1r52 s VAL 308 CO -0.00 0.31 0.89 -2.16 0.00 0.00 0.00 175.10 174.13 1r52 s PRO 309 N 1.55 4.61 -0.03 2.72 0.04 -1.26 -1.79 135.00 140.84 1r52 s PRO 309 Ca 0.00 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1r52 s PRO 309 Cb -0.13 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1r52 s PRO 309 CO -0.05 0.40 -0.24 -0.06 0.04 0.00 0.00 177.00 177.10 1r52 s PHE 310 N -1.42 2.41 0.26 0.56 0.08 0.45 -1.21 117.98 119.12 1r52 s PHE 310 Ca 0.45 -0.44 -0.13 0.00 0.12 0.00 0.00 56.93 56.92 1r52 s PHE 310 Cb -0.21 -1.54 -0.08 0.00 -0.57 0.00 0.00 43.02 40.62 1r52 s PHE 310 CO 0.26 -0.04 0.65 -1.59 -0.10 0.00 0.00 175.22 174.40 1r52 s LYS 311 N -0.55 3.95 0.42 0.44 -2.85 -0.20 -1.98 119.74 118.98 1r52 s LYS 311 Ca 0.08 0.53 0.10 0.00 -1.00 0.00 0.00 55.97 55.68 1r52 s LYS 311 Cb -0.11 -2.59 0.90 0.00 -2.06 0.00 0.00 37.83 33.97 1r52 s LYS 311 CO 0.00 0.26 2.01 0.66 0.10 0.00 0.00 175.35 178.38 1r52 h SER 312 N 2.58 0.27 -4.56 0.03 4.64 -1.89 -3.45 113.55 111.16 1r52 h SER 312 Ca -0.48 -0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 60.57 1r52 h SER 312 Cb 1.18 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.04 1r52 h SER 312 CO 0.67 0.30 -0.71 -0.69 -0.87 0.00 0.00 176.83 175.53 1r52 s VAL 313 N -5.05 0.73 0.00 0.95 1.01 -1.26 -3.84 120.40 112.94 1r52 s VAL 313 Ca -0.06 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.13 1r52 s VAL 313 Cb 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 35.04 1r52 s VAL 313 CO 0.72 -0.76 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1r52 n ARG 337 N 0.23 0.00 0.00 2.72 1.74 -1.26 -5.13 116.66 114.96 1r52 n ARG 337 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1r52 n ARG 337 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 1r52 n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1r52 n HIS 338 N 0.00 0.00 0.00 -1.55 8.25 -1.26 -5.14 115.22 115.51 1r52 n HIS 338 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1r52 n HIS 338 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1r52 n HIS 338 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1r52 n ASP 339 N 0.00 0.00 -0.40 0.41 -0.08 -1.25 -4.95 116.55 110.28 1r52 n ASP 339 Ca 0.00 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.29 1r52 n ASP 339 Cb 0.00 0.05 0.05 0.00 2.34 0.00 0.00 41.12 43.56 1r52 n ASP 339 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1r52 n PRO 340 N -1.06 1.38 -0.14 -0.67 -0.04 -1.26 -4.90 135.00 128.31 1r52 n PRO 340 Ca 0.00 -0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 1r52 n PRO 340 Cb 0.00 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 1r52 n PRO 340 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r52 n ALA 341 N -0.07 2.84 -0.02 0.55 0.00 -1.26 -4.48 120.51 118.07 1r52 n ALA 341 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 1r52 n ALA 341 Cb 0.21 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 1r52 n ALA 341 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1r52 h VAL 342 N 0.40 1.35 0.11 0.00 3.04 -1.90 -3.25 116.25 115.99 1r52 h VAL 342 Ca 0.00 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.62 1r52 h VAL 342 Cb 0.91 2.02 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1r52 h VAL 342 CO 0.00 0.28 -0.05 0.74 -1.01 0.00 0.00 177.57 177.53 1r52 h THR 343 N -0.37 0.92 0.00 3.17 2.02 -1.89 -2.61 112.91 114.16 1r52 h THR 343 Ca 0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1r52 h THR 343 Cb 0.47 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1r52 h THR 343 CO 0.00 0.03 -0.04 -0.65 0.37 0.00 0.00 175.52 175.23 1r52 h PRO 344 N -0.21 0.00 0.00 6.66 0.11 -1.88 -2.19 132.00 134.50 1r52 h PRO 344 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1r52 h PRO 344 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1r52 h PRO 344 CO 0.03 0.04 -0.26 0.00 -0.21 0.00 0.00 178.00 177.60 1r52 h ARG 345 N 0.00 0.00 0.00 1.05 3.08 -1.51 -3.23 114.38 113.77 1r52 h ARG 345 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1r52 h ARG 345 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1r52 h ARG 345 CO 0.01 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.84 1r52 h ALA 346 N 2.25 1.05 -0.25 0.04 0.00 -1.12 -3.36 119.26 117.88 1r52 h ALA 346 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1r52 h ALA 346 Cb 0.87 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 1r52 h ALA 346 CO 0.00 0.08 -0.29 0.82 0.00 0.00 0.00 179.25 179.86 1r52 h ILE 347 N 0.00 0.31 -0.25 0.00 5.03 -1.66 0.33 117.51 121.28 1r52 h ILE 347 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1r52 h ILE 347 Cb 0.44 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 1r52 h ILE 347 CO 0.01 0.00 -0.03 -0.65 -0.68 0.00 0.00 178.15 176.80 1r52 h PRO 348 N -0.30 0.38 -0.26 2.37 0.11 -1.85 -1.20 132.00 131.25 1r52 h PRO 348 Ca 0.13 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1r52 h PRO 348 Cb 0.51 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1r52 h PRO 348 CO -0.42 0.43 -0.02 0.82 -0.21 0.00 0.00 178.00 178.60 1r52 h ILE 349 N 0.37 1.27 -0.88 4.15 2.04 -1.33 -1.23 117.51 121.89 1r52 h ILE 349 Ca 0.08 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1r52 h ILE 349 Cb 0.29 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1r52 h ILE 349 CO 0.01 0.31 0.53 0.58 0.00 0.00 0.00 178.15 179.58 1r52 h VAL 350 N 0.24 1.24 -0.30 1.67 2.07 -0.07 -1.92 116.25 119.18 1r52 h VAL 350 Ca 0.07 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1r52 h VAL 350 Cb 0.46 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1r52 h VAL 350 CO 0.02 0.25 -0.20 -0.33 0.02 0.00 0.00 177.57 177.33 1r52 h GLU 351 N 1.21 0.66 -0.10 1.57 5.08 -1.15 -1.50 114.58 120.35 1r52 h GLU 351 Ca 0.32 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1r52 h GLU 351 Cb -0.06 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1r52 h GLU 351 CO -0.06 0.91 -0.01 0.00 -1.00 0.00 0.00 179.01 178.85 1r52 h ALA 352 N 0.74 0.08 -0.47 3.43 0.00 -1.08 0.18 119.26 122.13 1r52 h ALA 352 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1r52 h ALA 352 Cb 0.75 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1r52 h ALA 352 CO 0.05 -0.47 0.06 0.52 0.00 0.00 0.00 179.25 179.41 1r52 h MET 353 N 0.02 0.79 -0.77 0.00 2.86 -1.36 -2.01 114.93 114.46 1r52 h MET 353 Ca 0.05 -0.22 0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1r52 h MET 353 Cb 0.06 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1r52 h MET 353 CO -0.09 0.81 0.50 1.15 1.06 0.00 0.00 176.91 180.35 1r52 h THR 354 N 0.66 1.00 -0.46 2.22 2.02 -0.97 -1.54 112.91 115.83 1r52 h THR 354 Ca 0.14 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1r52 h THR 354 Cb 0.41 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1r52 h THR 354 CO 0.01 0.14 0.03 0.00 0.37 0.00 0.00 175.52 176.07 1r52 h ALA 355 N 1.59 0.62 -0.22 6.16 0.00 -0.00 -0.75 119.26 126.65 1r52 h ALA 355 Ca 0.34 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1r52 h ALA 355 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r52 h ALA 355 CO -0.12 0.39 -0.33 -0.07 0.00 0.00 0.00 179.25 179.12 1r52 h LEU 356 N 0.65 0.67 -0.80 0.00 3.38 -0.88 0.57 115.31 118.90 1r52 h LEU 356 Ca 0.13 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1r52 h LEU 356 Cb 0.46 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1r52 h LEU 356 CO 0.02 1.06 0.49 0.58 0.09 0.00 0.00 178.44 180.67 1r52 h VAL 357 N 0.31 1.22 -0.24 1.22 2.07 -1.25 -1.25 116.25 118.33 1r52 h VAL 357 Ca 0.02 -0.49 -0.18 0.00 0.82 0.00 0.00 66.70 66.87 1r52 h VAL 357 Cb 0.91 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1r52 h VAL 357 CO 0.08 0.23 -0.56 -0.07 0.02 0.00 0.00 177.57 177.27 1r52 h LEU 358 N 1.10 0.91 -0.53 2.57 3.38 -0.71 -1.83 115.31 120.20 1r52 h LEU 358 Ca 0.29 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1r52 h LEU 358 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1r52 h LEU 358 CO -0.05 1.30 0.13 0.00 0.09 0.00 0.00 178.44 179.90 1r52 h ALA 359 N 0.63 0.70 -0.72 1.53 0.00 -0.73 -1.55 119.26 119.13 1r52 h ALA 359 Ca -0.00 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.72 1r52 h ALA 359 Cb 1.17 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1r52 h ALA 359 CO 0.12 0.39 0.45 0.22 0.00 0.00 0.00 179.25 180.44 1r52 h ASP 360 N 0.74 0.73 0.80 0.00 3.58 -1.17 -2.15 116.42 118.96 1r52 h ASP 360 Ca 0.17 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 1r52 h ASP 360 Cb 0.34 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 1r52 h ASP 360 CO 0.00 0.51 -0.48 0.00 -2.88 0.00 0.00 179.24 176.39 1r52 h ALA 361 N 1.31 0.96 -0.04 -0.78 0.00 -0.95 -1.95 119.26 117.81 1r52 h ALA 361 Ca 0.29 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1r52 h ALA 361 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1r52 h ALA 361 CO -0.11 0.60 -0.08 1.25 0.00 0.00 0.00 179.25 180.90 1r52 h LEU 362 N 0.00 0.13 -0.09 0.00 5.85 -0.84 -1.07 115.31 119.30 1r52 h LEU 362 Ca -0.00 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 58.18 1r52 h LEU 362 Cb 1.01 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1r52 h LEU 362 CO 0.06 0.68 -0.45 -0.07 -0.34 0.00 0.00 178.44 178.32 1r52 h LEU 363 N -0.41 -1.41 -2.27 2.25 3.38 -1.29 -0.63 115.31 114.95 1r52 h LEU 363 Ca 0.00 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1r52 h LEU 363 Cb 0.66 0.56 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1r52 h LEU 363 CO 0.02 -0.45 0.11 0.40 0.09 0.00 0.00 178.44 178.61 1r52 h ILE 364 N -0.54 0.58 0.10 1.22 2.04 -1.32 -1.28 117.51 118.31 1r52 h ILE 364 Ca 0.06 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.78 1r52 h ILE 364 Cb 0.65 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1r52 h ILE 364 CO -0.39 0.00 -0.64 -0.61 0.00 0.00 0.00 178.15 176.52 1r52 h GLN 365 N 0.00 0.20 -0.86 2.37 -0.00 -0.65 -3.18 115.11 112.99 1r52 h GLN 365 Ca 0.05 -0.35 0.19 0.00 -0.00 0.00 0.00 58.65 58.55 1r52 h GLN 365 Cb 0.28 0.13 -0.11 0.00 0.00 0.00 0.00 27.48 27.78 1r52 h GLN 365 CO -0.00 1.17 0.37 -0.22 0.00 0.00 0.00 178.83 180.15 1r52 h LYS 366 N -0.56 0.42 -0.81 1.69 3.64 -0.50 -1.76 116.57 118.70 1r52 h LYS 366 Ca -0.12 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1r52 h LYS 366 Cb 1.46 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.14 1r52 h LYS 366 CO 0.09 0.28 0.53 0.00 -2.27 0.00 0.00 179.45 178.08 1r52 h ALA 367 N 1.66 1.62 0.00 5.00 0.00 -1.24 -2.69 119.26 123.61 1r52 h ALA 367 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1r52 h ALA 367 Cb 0.91 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1r52 h ALA 367 CO -0.48 0.25 -1.21 0.54 0.00 0.00 0.00 179.25 178.35 1r52 n ARG 368 N -4.48 0.25 -1.65 0.00 5.12 -0.73 -4.88 116.66 110.28 1r52 n ARG 368 Ca 0.12 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.57 1r52 n ARG 368 Cb 0.22 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 29.95 1r52 n ARG 368 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1r52 n ASP 369 N -1.83 4.03 0.00 0.55 8.00 -0.77 -5.13 116.55 121.40 1r52 n ASP 369 Ca 0.02 0.78 0.00 0.00 0.71 0.00 0.00 54.79 56.29 1r52 n ASP 369 Cb 0.42 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1r52 n ASP 369 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30