#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 2.00 -4.76 6.12 7.64 -1.26 -4.96 113.62 118.40 1r52 n SER 2 Ca 0.00 -1.50 -0.36 0.00 1.01 0.00 0.00 58.87 58.03 1r52 n SER 2 Cb 0.00 0.16 -0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 -1.42 5.22 -0.12 0.44 2.01 -1.26 -2.35 115.64 118.16 1r52 s THR 3 Ca 0.16 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.28 1r52 s THR 3 Cb 0.12 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.33 1r52 s THR 3 CO 0.25 0.52 -0.13 0.12 -0.69 0.00 0.00 174.62 174.68 1r52 s PHE 4 N -0.23 1.92 0.00 4.92 5.36 -0.10 -4.96 117.98 124.90 1r52 s PHE 4 Ca 0.10 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.10 1r52 s PHE 4 Cb -0.12 -1.43 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 1r52 s PHE 4 CO 0.01 -0.54 0.00 0.41 -1.46 0.00 0.00 175.22 173.64 1r52 n GLY 5 N 4.52 2.38 0.23 13.12 0.00 -1.26 -1.42 105.19 122.76 1r52 n GLY 5 Ca -0.17 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.68 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 0.33 0.48 -0.10 1.61 4.81 -1.26 -4.72 118.16 119.31 1r52 n LYS 6 Ca 0.00 0.20 -0.14 0.00 -0.87 0.00 0.00 58.31 57.50 1r52 n LYS 6 Cb 0.00 -1.33 -0.09 0.00 0.02 0.00 0.00 35.03 33.63 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 -4.24 2.81 -4.39 3.14 4.77 -1.26 -4.79 117.00 113.04 1r52 n LEU 7 Ca -0.27 -0.06 -0.45 0.00 -0.03 0.00 0.00 56.01 55.20 1r52 n LEU 7 Cb 0.61 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1r52 n LEU 7 CO 0.12 0.78 0.62 0.12 -1.33 0.00 0.00 177.39 177.70 1r52 s PHE 8 N -2.39 3.22 0.10 -1.77 5.36 -1.26 -4.06 117.98 117.19 1r52 s PHE 8 Ca -0.26 -1.36 0.03 0.00 -0.96 0.00 0.00 56.93 54.38 1r52 s PHE 8 Cb 0.07 -4.06 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 1r52 s PHE 8 CO 0.44 -1.30 0.11 1.03 -1.46 0.00 0.00 175.22 174.04 1r52 s ARG 9 N 2.09 2.94 -0.03 10.12 0.52 0.83 -4.44 118.95 130.97 1r52 s ARG 9 Ca 0.21 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1r52 s ARG 9 Cb -0.14 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.62 1r52 s ARG 9 CO -0.03 0.55 -0.04 0.54 0.02 0.00 0.00 175.30 176.34 1r52 s VAL 10 N -1.50 0.47 -0.05 3.52 0.11 -0.51 -1.20 120.40 121.25 1r52 s VAL 10 Ca 0.30 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.29 1r52 s VAL 10 Cb -0.12 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.23 1r52 s VAL 10 CO 0.23 0.20 -0.24 -0.89 -3.33 0.00 0.00 175.10 171.06 1r52 s THR 11 N 0.71 1.99 0.22 5.04 2.01 -0.57 -0.92 115.64 124.12 1r52 s THR 11 Ca -0.09 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 60.93 1r52 s THR 11 Cb -0.12 -1.68 -0.05 0.00 0.01 0.00 0.00 72.50 70.66 1r52 s THR 11 CO -0.00 0.56 -0.09 0.42 -0.69 0.00 0.00 174.62 174.82 1r52 s THR 12 N -0.24 1.51 -0.08 -0.82 -4.23 -0.99 -0.54 115.64 110.25 1r52 s THR 12 Ca -0.01 -2.13 -0.25 0.00 -1.18 0.00 0.00 61.69 58.12 1r52 s THR 12 Cb -0.13 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.58 1r52 s THR 12 CO 0.03 -0.48 0.58 -0.72 -0.54 0.00 0.00 174.62 173.48 1r52 s TYR 13 N -3.11 -0.55 0.00 3.99 -0.85 -0.51 -4.89 117.35 111.43 1r52 s TYR 13 Ca 0.25 1.04 0.00 0.00 -0.52 0.00 0.00 57.07 57.84 1r52 s TYR 13 Cb 0.02 0.30 0.00 0.00 0.38 0.00 0.00 41.96 42.66 1r52 s TYR 13 CO 0.08 -0.49 0.00 0.41 -1.52 0.00 0.00 175.55 174.02 1r52 n GLY 14 N 1.41 2.82 0.08 5.49 0.00 -1.26 -1.61 105.19 112.11 1r52 n GLY 14 Ca -0.18 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 0.47 0.00 1.61 -0.58 -1.26 -4.18 120.64 116.70 1r52 n GLU 15 Ca 0.00 0.46 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1r52 n GLU 15 Cb 0.00 -1.64 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 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 -4.57 0.00 0.33 1.62 3.41 -1.26 -4.61 113.62 108.53 1r52 n SER 16 Ca -0.10 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.70 1r52 n SER 16 Cb 0.34 0.00 0.98 0.00 -0.26 0.00 0.00 64.21 65.27 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 -3.83 7.33 2.07 -1.98 -3.43 115.15 115.31 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 0.04 0.00 2.57 0.00 0.00 27.41 30.02 1r52 h HIS 17 CO 0.00 0.00 0.21 0.00 -3.07 0.00 0.00 177.93 175.07 1r52 s LYS 19 N -4.90 3.51 0.00 0.00 1.02 -1.26 -4.88 119.74 113.22 1r52 s LYS 19 Ca 0.50 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1r52 s LYS 19 Cb -0.11 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.19 1r52 s LYS 19 CO 0.48 -1.67 0.00 -1.13 -0.92 0.00 0.00 175.35 172.11 1r52 n SER 20 N 8.38 0.00 -3.87 2.83 3.41 -1.26 -5.05 113.62 118.06 1r52 n SER 20 Ca 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.59 1r52 n SER 20 Cb 0.49 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.53 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 -2.74 0.10 0.00 -3.33 -7.23 -0.35 -4.49 120.40 102.35 1r52 s VAL 21 Ca 0.00 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1r52 s VAL 21 Cb 0.00 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.24 1r52 s VAL 21 CO 0.00 -0.46 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 1r52 n GLY 22 N 1.04 2.74 3.53 2.32 0.00 -0.63 -0.41 105.19 113.77 1r52 n GLY 22 Ca -0.21 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.86 2.25 -0.11 0.00 1.01 0.30 -1.41 121.20 120.37 1r52 s ILE 24 Ca 0.06 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1r52 s ILE 24 Cb -0.01 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1r52 s ILE 24 CO -0.07 0.42 0.40 -0.69 0.00 0.00 0.00 174.94 175.00 1r52 s VAL 25 N 1.28 5.20 0.05 2.92 1.01 0.10 -1.51 120.40 129.44 1r52 s VAL 25 Ca 0.03 0.80 0.03 0.00 0.00 0.00 0.00 61.98 62.84 1r52 s VAL 25 Cb -0.14 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1r52 s VAL 25 CO -0.10 0.40 -0.10 -0.62 0.00 0.00 0.00 175.10 174.67 1r52 s ASP 26 N 0.24 1.15 0.00 3.32 2.15 -0.34 -1.02 116.67 122.16 1r52 s ASP 26 Ca 0.22 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.67 1r52 s ASP 26 Cb -0.15 -0.01 0.00 0.00 -0.30 0.00 0.00 42.92 42.47 1r52 s ASP 26 CO 0.09 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 1r52 n GLY 27 N 1.54 1.35 3.71 2.66 0.00 -1.26 -0.12 105.19 113.08 1r52 n GLY 27 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.35 2.87 0.62 1.61 1.01 -1.26 -4.83 120.40 118.07 1r52 s VAL 28 Ca 0.00 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.38 1r52 s VAL 28 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1r52 s VAL 28 CO 0.00 0.04 1.17 -2.16 0.00 0.00 0.00 175.10 174.15 1r52 s PRO 29 N 1.40 2.86 0.37 2.72 0.04 -1.26 -4.14 135.00 136.98 1r52 s PRO 29 Ca 0.69 1.69 -0.25 0.00 0.04 0.00 0.00 61.00 63.17 1r52 s PRO 29 Cb -0.41 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1r52 s PRO 29 CO 0.31 -1.26 1.01 -1.25 0.04 0.00 0.00 177.00 175.84 1r52 s PRO 30 N -3.58 4.34 0.00 0.56 0.04 -1.26 -4.38 135.00 130.72 1r52 s PRO 30 Ca 0.74 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1r52 s PRO 30 Cb -0.27 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.63 1r52 s PRO 30 CO 0.36 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.84 1r52 n GLY 31 N 0.39 1.59 0.00 0.56 0.00 -0.23 -4.89 105.19 102.60 1r52 n GLY 31 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.96 1.61 0.00 -1.26 -2.10 117.12 113.41 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 6.61 -0.26 6.12 0.01 -1.26 -1.34 113.70 123.58 1r52 s SER 33 Ca 0.00 2.64 -0.07 0.00 1.31 0.00 0.00 55.95 59.83 1r52 s SER 33 Cb 0.00 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.75 1r52 s SER 33 CO 0.00 -0.78 0.54 -0.22 0.41 0.00 0.00 173.24 173.18 1r52 s LEU 34 N 0.53 -0.96 0.32 2.44 2.96 -0.40 -4.94 118.68 118.63 1r52 s LEU 34 Ca 0.66 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1r52 s LEU 34 Cb -0.43 1.84 -0.06 0.00 0.50 0.00 0.00 46.19 48.04 1r52 s LEU 34 CO 0.36 -0.24 0.06 0.42 -1.32 0.00 0.00 176.35 175.63 1r52 s THR 35 N 2.76 1.17 0.58 3.68 -4.23 -1.26 -4.44 115.64 113.90 1r52 s THR 35 Ca 0.01 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.82 1r52 s THR 35 Cb -0.13 -2.79 0.41 0.00 1.34 0.00 0.00 72.50 71.34 1r52 s THR 35 CO -0.17 0.00 1.79 -0.33 -0.54 0.00 0.00 174.62 175.37 1r52 h GLU 36 N 2.12 0.00 -0.68 3.99 3.07 -1.99 -0.65 114.58 120.44 1r52 h GLU 36 Ca -0.41 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1r52 h GLU 36 Cb 1.24 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.12 1r52 h GLU 36 CO 0.69 0.00 0.41 0.00 -1.40 0.00 0.00 179.01 178.71 1r52 h ALA 37 N 1.30 1.44 0.00 3.43 0.00 -1.98 -1.23 119.26 122.23 1r52 h ALA 37 Ca 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1r52 h ALA 37 Cb 1.64 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1r52 h ALA 37 CO -0.00 0.48 -0.04 -0.44 0.00 0.00 0.00 179.25 179.25 1r52 h ASP 38 N 0.93 0.00 0.00 0.00 3.32 -1.51 -3.36 116.42 115.80 1r52 h ASP 38 Ca 0.25 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.88 1r52 h ASP 38 Cb -0.04 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1r52 h ASP 38 CO -0.05 0.04 -2.42 -0.38 -1.72 0.00 0.00 179.24 174.71 1r52 n ILE 39 N -3.28 1.39 -0.30 0.35 -0.00 -0.55 -4.70 119.36 112.28 1r52 n ILE 39 Ca -0.02 -0.38 0.08 0.00 -0.00 0.00 0.00 62.75 62.43 1r52 n ILE 39 Cb 0.19 -1.77 0.19 0.00 -0.00 0.00 0.00 39.64 38.25 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 -0.77 0.05 -0.16 0.38 5.75 -1.47 -2.57 115.11 116.32 1r52 h GLN 40 Ca -0.63 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 57.92 1r52 h GLN 40 Cb 1.61 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 30.08 1r52 h GLN 40 CO -0.34 0.03 -0.37 -1.00 -2.65 0.00 0.00 178.83 174.49 1r52 h PRO 41 N 0.05 -0.41 -0.52 -2.39 0.13 -1.84 0.40 132.00 127.42 1r52 h PRO 41 Ca 0.47 0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.65 1r52 h PRO 41 Cb 0.85 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1r52 h PRO 41 CO -0.81 -0.28 0.34 1.96 -0.23 0.00 0.00 178.00 178.99 1r52 h GLN 42 N -0.43 0.62 -0.68 0.86 1.08 -1.77 0.20 115.11 115.00 1r52 h GLN 42 Ca 0.09 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.19 1r52 h GLN 42 Cb 0.59 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1r52 h GLN 42 CO -0.40 0.41 0.17 -0.07 -0.95 0.00 0.00 178.83 177.99 1r52 h LEU 43 N 0.64 1.02 -1.56 1.46 3.38 -1.12 -2.57 115.31 116.57 1r52 h LEU 43 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1r52 h LEU 43 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1r52 h LEU 43 CO -0.05 0.99 0.17 0.74 0.09 0.00 0.00 178.44 180.38 1r52 h THR 44 N 1.01 1.12 0.00 0.22 2.02 0.17 -2.62 112.91 114.83 1r52 h THR 44 Ca 0.21 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1r52 h THR 44 Cb 0.36 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1r52 h THR 44 CO 0.00 0.13 0.00 0.54 0.37 0.00 0.00 175.52 176.56 1r52 n ARG 45 N -4.43 0.09 -0.01 6.66 1.74 -0.42 -2.63 116.66 117.66 1r52 n ARG 45 Ca 0.02 0.18 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 1r52 n ARG 45 Cb 0.11 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.91 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 -1.42 0.70 0.00 5.56 1.85 -0.99 -4.76 116.66 117.61 1r52 n ARG 46 Ca 0.06 0.27 0.00 0.00 -1.00 0.00 0.00 57.85 57.17 1r52 n ARG 46 Cb 0.17 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 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 -3.28 3.29 -4.76 2.89 1.74 -1.08 -4.91 116.66 110.55 1r52 n ARG 47 Ca -0.26 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.49 1r52 n ARG 47 Cb 1.05 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 32.37 1r52 n ARG 47 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1r52 s ARG 62 N 0.00 2.46 0.00 5.56 0.52 -1.26 -5.16 118.95 121.08 1r52 s ARG 62 Ca 0.00 -0.73 0.06 0.00 -0.52 0.00 0.00 55.73 54.54 1r52 s ARG 62 Cb 0.00 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 33.07 1r52 s ARG 62 CO 0.00 0.61 -0.20 0.08 0.02 0.00 0.00 175.30 175.82 1r52 s VAL 63 N -0.81 1.56 -0.05 3.52 1.01 -1.26 -2.20 120.40 122.17 1r52 s VAL 63 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1r52 s VAL 63 Cb -0.11 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1r52 s VAL 63 CO 0.02 0.35 -0.04 -1.83 0.00 0.00 0.00 175.10 173.61 1r52 s GLU 64 N -0.70 0.80 0.11 2.72 -1.05 -0.60 -4.94 118.70 115.03 1r52 s GLU 64 Ca 0.07 -0.07 -0.31 0.00 -0.15 0.00 0.00 54.97 54.52 1r52 s GLU 64 Cb -0.08 -0.88 -0.09 0.00 -0.44 0.00 0.00 34.13 32.65 1r52 s GLU 64 CO 0.00 -0.13 1.53 0.42 0.95 0.00 0.00 175.26 178.03 1r52 s ILE 65 N 1.14 3.02 -1.02 1.83 1.01 -1.26 -2.70 121.20 123.23 1r52 s ILE 65 Ca -0.08 0.64 0.10 0.00 0.00 0.00 0.00 60.65 61.32 1r52 s ILE 65 Cb -0.14 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.94 1r52 s ILE 65 CO -0.01 0.03 0.69 0.00 0.00 0.00 0.00 174.94 175.65 1r52 n GLN 66 N 4.55 1.52 -3.86 2.79 6.02 0.98 -5.01 117.38 124.37 1r52 n GLN 66 Ca 0.14 -0.77 -0.04 0.00 -0.01 0.00 0.00 57.00 56.31 1r52 n GLN 66 Cb 0.40 -1.11 0.02 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.16 -0.00 0.00 1.08 1.04 -1.25 -4.82 113.70 108.59 1r52 s SER 67 Ca 0.09 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1r52 s SER 67 Cb 0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1r52 s SER 67 CO 0.20 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1r52 n GLY 68 N -0.65 1.09 3.16 7.32 0.00 -1.08 -4.11 105.19 110.92 1r52 n GLY 68 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.42 1.09 -0.14 2.61 -4.23 -1.26 -0.25 115.64 110.04 1r52 s THR 69 Ca 0.00 -1.17 -0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1r52 s THR 69 Cb 0.00 -1.03 0.07 0.00 1.34 0.00 0.00 72.50 72.88 1r52 s THR 69 CO 0.00 -0.13 0.30 -0.70 -0.54 0.00 0.00 174.62 173.54 1r52 s GLU 70 N -1.49 0.20 -0.97 3.99 2.12 -0.37 -4.87 118.70 117.30 1r52 s GLU 70 Ca -0.01 0.78 0.00 0.00 0.36 0.00 0.00 54.97 56.10 1r52 s GLU 70 Cb -0.09 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.33 1r52 s GLU 70 CO 0.02 -0.26 0.00 1.19 -0.54 0.00 0.00 175.26 175.67 1r52 n PHE 71 N 5.19 -0.49 -1.02 5.30 3.72 -1.26 -2.98 117.46 125.92 1r52 n PHE 71 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.30 1r52 n PHE 71 Cb 0.50 -2.55 -0.00 0.00 -0.94 0.00 0.00 39.48 36.49 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 -1.06 0.44 3.16 1.37 0.00 -1.26 -5.04 105.19 102.80 1r52 n GLY 72 Ca -0.13 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.87 0.81 0.13 1.61 1.02 -1.16 -1.28 119.74 119.00 1r52 s LYS 73 Ca 0.00 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 1r52 s LYS 73 Cb 0.00 -0.48 -0.06 0.00 -0.52 0.00 0.00 37.83 36.77 1r52 s LYS 73 CO 0.00 0.07 0.98 0.95 -0.92 0.00 0.00 175.35 176.43 1r52 s THR 74 N -2.41 4.40 -1.29 2.17 -4.23 -0.45 -1.24 115.64 112.59 1r52 s THR 74 Ca 0.04 2.02 0.28 0.00 -1.18 0.00 0.00 61.69 62.85 1r52 s THR 74 Cb -0.03 -4.29 0.28 0.00 1.34 0.00 0.00 72.50 69.80 1r52 s THR 74 CO -0.00 0.33 1.78 0.18 -0.54 0.00 0.00 174.62 176.36 1r52 n LEU 75 N 2.65 0.32 -0.96 4.79 4.77 0.66 -1.07 117.00 128.15 1r52 n LEU 75 Ca 0.02 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 1r52 n LEU 75 Cb 0.49 -0.30 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1r52 n LEU 75 CO 0.51 0.07 -0.11 0.61 -1.33 0.00 0.00 177.39 177.14 1r52 n GLY 76 N 1.40 0.53 3.69 -0.72 0.00 -1.26 -4.68 105.19 104.15 1r52 n GLY 76 Ca 0.10 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.44 2.23 0.02 2.61 -4.23 -1.26 -4.80 115.64 107.77 1r52 s THR 77 Ca 0.00 -1.83 -0.38 0.00 -1.18 0.00 0.00 61.69 58.30 1r52 s THR 77 Cb 0.00 -2.98 -0.17 0.00 1.34 0.00 0.00 72.50 70.69 1r52 s THR 77 CO 0.00 -0.02 1.37 -2.65 -0.54 0.00 0.00 174.62 172.78 1r52 n PRO 78 N -1.11 1.01 -3.69 3.99 -0.02 -1.26 -4.54 135.00 129.37 1r52 n PRO 78 Ca -0.03 0.36 -0.38 0.00 -2.02 0.00 0.00 63.50 61.43 1r52 n PRO 78 Cb 0.65 -2.00 -0.12 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.86 4.38 -0.18 4.25 1.01 -0.19 -2.65 121.20 128.68 1r52 s ILE 79 Ca 0.87 -0.57 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 1r52 s ILE 79 Cb -1.01 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1r52 s ILE 79 CO 0.51 0.04 0.04 0.00 0.00 0.00 0.00 174.94 175.52 1r52 s ALA 80 N 1.57 3.30 -0.02 9.38 0.00 -1.26 -0.72 121.76 134.01 1r52 s ALA 80 Ca 0.04 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1r52 s ALA 80 Cb -0.17 -1.84 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1r52 s ALA 80 CO 0.05 0.17 -0.25 -1.64 0.00 0.00 0.00 175.76 174.09 1r52 s MET 81 N 0.40 2.16 -0.03 0.00 -1.94 -0.50 -0.02 119.30 119.36 1r52 s MET 81 Ca 0.01 -0.91 0.05 0.00 -1.71 0.00 0.00 55.69 53.13 1r52 s MET 81 Cb -0.13 -2.08 -0.01 0.00 2.01 0.00 0.00 34.83 34.63 1r52 s MET 81 CO 0.01 0.56 -0.17 1.41 -0.01 0.00 0.00 175.02 176.82 1r52 s MET 82 N -0.61 1.68 -0.05 2.03 -2.45 -1.10 -2.36 119.30 116.44 1r52 s MET 82 Ca 0.10 -0.62 0.06 0.00 -1.25 0.00 0.00 55.69 53.98 1r52 s MET 82 Cb -0.10 -1.51 -0.01 0.00 1.25 0.00 0.00 34.83 34.46 1r52 s MET 82 CO -0.01 0.29 -0.25 0.42 1.05 0.00 0.00 175.02 176.52 1r52 s ILE 83 N -0.10 2.10 -1.40 10.11 1.09 0.45 -1.56 121.20 131.88 1r52 s ILE 83 Ca -0.00 -1.06 -0.08 0.00 -1.10 0.00 0.00 60.65 58.40 1r52 s ILE 83 Cb -0.10 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.50 1r52 s ILE 83 CO 0.01 0.57 2.86 0.29 -0.10 0.00 0.00 174.94 178.57 1r52 n LYS 84 N 2.84 3.78 0.00 2.79 5.02 -0.93 -1.21 118.16 130.44 1r52 n LYS 84 Ca -0.17 -2.45 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 1r52 n LYS 84 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.85 1r52 n LYS 84 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r52 n ARG 127 N 2.93 0.00 -3.58 1.97 1.74 -1.26 -4.00 116.66 114.46 1r52 n ARG 127 Ca 0.71 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.68 1r52 n ARG 127 Cb 0.29 -0.21 -0.05 0.00 -1.02 0.00 0.00 32.46 31.47 1r52 n ARG 127 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1r52 s GLU 128 N 0.00 0.63 0.00 5.56 2.56 -1.26 -4.85 118.70 121.34 1r52 s GLU 128 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.97 55.17 1r52 s GLU 128 Cb 0.00 0.30 0.00 0.00 2.00 0.00 0.00 34.13 36.43 1r52 s GLU 128 CO 0.00 -0.19 0.44 0.25 -0.56 0.00 0.00 175.26 175.21 1r52 n THR 129 N 0.89 0.17 0.23 -1.70 -2.24 -1.26 -4.63 114.28 105.73 1r52 n THR 129 Ca -0.11 -0.39 0.07 0.00 -2.27 0.00 0.00 64.05 61.34 1r52 n THR 129 Cb 0.58 1.19 0.54 0.00 -2.10 0.00 0.00 70.33 70.54 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 0.58 1.00 -0.74 2.28 3.07 -1.98 -1.33 117.51 120.39 1r52 h ILE 130 Ca 0.00 -0.73 0.15 0.00 1.55 0.00 0.00 64.86 65.83 1r52 h ILE 130 Cb 0.32 1.41 -0.10 0.00 -0.27 0.00 0.00 36.82 38.18 1r52 h ILE 130 CO 0.00 0.20 0.25 1.23 -1.05 0.00 0.00 178.15 178.78 1r52 h GLY 131 N 0.75 1.09 0.86 0.16 0.00 -1.83 -0.67 103.07 103.43 1r52 h GLY 131 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1r52 h GLY 131 CO 0.03 -0.14 -0.38 3.21 0.00 0.00 0.00 176.54 179.26 1r52 h ARG 132 N 0.37 -1.02 -0.42 4.80 3.08 -1.59 -1.36 114.38 118.23 1r52 h ARG 132 Ca 0.41 0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.57 1r52 h ARG 132 Cb 0.66 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1r52 h ARG 132 CO -0.44 -0.67 0.20 0.28 -1.07 0.00 0.00 179.97 178.27 1r52 h VAL 133 N -1.22 0.96 0.54 2.04 2.07 -1.13 0.26 116.25 119.77 1r52 h VAL 133 Ca -0.11 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1r52 h VAL 133 Cb 0.82 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1r52 h VAL 133 CO 0.18 0.08 -0.28 0.00 0.02 0.00 0.00 177.57 177.57 1r52 h ALA 134 N 1.23 -0.75 0.00 1.67 0.00 -1.17 -1.04 119.26 119.20 1r52 h ALA 134 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1r52 h ALA 134 Cb 0.10 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1r52 h ALA 134 CO -0.14 -0.93 -0.22 0.66 0.00 0.00 0.00 179.25 178.63 1r52 h SER 135 N -0.75 0.00 -0.59 0.00 4.64 -0.95 -1.81 113.55 114.09 1r52 h SER 135 Ca -0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.18 1r52 h SER 135 Cb 0.59 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.65 1r52 h SER 135 CO 0.11 0.22 0.13 1.23 -0.87 0.00 0.00 176.83 177.64 1r52 h GLY 136 N 0.77 1.06 1.32 -0.77 0.00 -0.08 -1.89 103.07 103.49 1r52 h GLY 136 Ca -0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1r52 h GLY 136 CO 0.03 0.62 0.32 0.00 0.00 0.00 0.00 176.54 177.51 1r52 h ALA 137 N 1.19 1.37 -0.13 3.60 0.00 -0.31 0.38 119.26 125.37 1r52 h ALA 137 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1r52 h ALA 137 Cb 0.37 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r52 h ALA 137 CO 0.01 0.50 -0.00 0.82 0.00 0.00 0.00 179.25 180.57 1r52 h ILE 138 N 0.89 1.26 -0.92 0.00 2.04 -1.32 -1.99 117.51 117.48 1r52 h ILE 138 Ca 0.22 -0.84 0.11 0.00 1.00 0.00 0.00 64.86 65.35 1r52 h ILE 138 Cb 0.07 1.56 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 1r52 h ILE 138 CO -0.03 0.24 0.59 0.00 0.00 0.00 0.00 178.15 178.95 1r52 h ALA 139 N 0.75 1.63 -0.15 1.87 0.00 -0.65 -0.68 119.26 122.03 1r52 h ALA 139 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r52 h ALA 139 Cb 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r52 h ALA 139 CO 0.01 0.16 -0.11 1.49 0.00 0.00 0.00 179.25 180.80 1r52 h GLU 140 N 0.89 0.34 -0.31 0.00 4.81 -0.03 -2.30 114.58 117.99 1r52 h GLU 140 Ca 0.44 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1r52 h GLU 140 Cb 0.46 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1r52 h GLU 140 CO -0.20 0.69 0.10 -0.22 -0.73 0.00 0.00 179.01 178.65 1r52 h LYS 141 N -0.00 0.48 -0.92 1.92 3.64 -1.01 0.54 116.57 121.21 1r52 h LYS 141 Ca 0.03 -0.10 0.27 0.00 -1.27 0.00 0.00 60.65 59.58 1r52 h LYS 141 Cb 0.61 -0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 32.20 1r52 h LYS 141 CO 0.03 0.52 0.22 0.35 -2.27 0.00 0.00 179.45 178.29 1r52 h PHE 142 N 0.34 0.30 -0.00 1.91 3.57 -1.04 -0.76 116.94 121.25 1r52 h PHE 142 Ca 0.10 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.47 1r52 h PHE 142 Cb 0.24 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1r52 h PHE 142 CO 0.00 -0.30 -0.83 -0.07 -2.23 0.00 0.00 178.31 174.88 1r52 h LEU 143 N 0.13 0.21 -0.53 0.59 3.38 -0.79 -2.63 115.31 115.66 1r52 h LEU 143 Ca 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 1r52 h LEU 143 Cb 1.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1r52 h LEU 143 CO -0.74 0.94 0.28 0.00 0.09 0.00 0.00 178.44 179.01 1r52 h ALA 144 N 1.04 0.68 -0.15 1.53 0.00 0.51 -3.03 119.26 119.84 1r52 h ALA 144 Ca -0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1r52 h ALA 144 Cb 1.44 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1r52 h ALA 144 CO 0.12 0.22 -0.13 1.96 0.00 0.00 0.00 179.25 181.42 1r52 h GLN 145 N 0.71 0.36 -0.66 0.00 1.08 -1.34 -3.20 115.11 112.06 1r52 h GLN 145 Ca 0.19 -0.18 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 1r52 h GLN 145 Cb 0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 27.37 1r52 h GLN 145 CO -0.03 0.73 0.25 0.09 -0.95 0.00 0.00 178.83 178.91 1r52 n ASN 146 N -4.57 4.18 0.00 1.46 3.02 -0.99 -4.61 115.26 113.76 1r52 n ASN 146 Ca -0.06 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.14 1r52 n ASN 146 Cb 0.35 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 -0.51 0.00 -2.85 6.41 3.41 -1.15 -5.00 113.62 113.92 1r52 n SER 147 Ca 0.40 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.83 1r52 n SER 147 Cb 1.32 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 65.33 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 -5.37 -4.79 4.04 5.15 -1.19 -4.81 115.26 108.29 1r52 n ASN 148 Ca 0.00 -0.40 -0.39 0.00 -0.60 0.00 0.00 54.58 53.19 1r52 n ASN 148 Cb 0.00 -3.98 -0.06 0.00 -0.53 0.00 0.00 39.78 35.21 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 -3.23 4.72 -0.14 3.44 1.01 -1.24 -4.67 120.40 120.28 1r52 s VAL 149 Ca 0.44 1.32 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1r52 s VAL 149 Cb -0.19 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 1r52 s VAL 149 CO 0.55 0.51 -0.13 -1.61 0.00 0.00 0.00 175.10 174.41 1r52 s GLU 150 N -0.82 3.34 -0.23 2.72 2.02 -0.95 -4.69 118.70 120.09 1r52 s GLU 150 Ca 0.31 -0.70 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 1r52 s GLU 150 Cb -0.20 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.40 1r52 s GLU 150 CO 0.20 0.14 -0.09 0.42 0.02 0.00 0.00 175.26 175.95 1r52 s ILE 151 N 0.54 2.79 -0.11 -1.63 1.01 -1.26 -1.58 121.20 120.96 1r52 s ILE 151 Ca -0.09 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1r52 s ILE 151 Cb -0.16 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.00 1r52 s ILE 151 CO 0.04 0.33 -0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1r52 s VAL 152 N 1.35 1.31 0.09 2.92 1.01 -0.00 -4.92 120.40 122.15 1r52 s VAL 152 Ca 0.02 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1r52 s VAL 152 Cb -0.15 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1r52 s VAL 152 CO -0.06 0.41 -0.06 0.00 0.00 0.00 0.00 175.10 175.38 1r52 s ALA 153 N 1.23 3.08 0.14 5.51 0.00 -1.26 -0.81 121.76 129.65 1r52 s ALA 153 Ca -0.02 -1.18 -0.19 0.00 0.00 0.00 0.00 51.96 50.56 1r52 s ALA 153 Cb -0.14 -1.02 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1r52 s ALA 153 CO -0.04 0.66 0.49 -0.59 0.00 0.00 0.00 175.76 176.27 1r52 s PHE 154 N -1.23 -0.35 -0.04 0.00 -0.12 0.63 -4.97 117.98 111.90 1r52 s PHE 154 Ca 0.22 0.09 -0.28 0.00 -0.05 0.00 0.00 56.93 56.91 1r52 s PHE 154 Cb -0.11 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1r52 s PHE 154 CO 0.15 -0.76 0.91 0.08 -0.05 0.00 0.00 175.22 175.55 1r52 s VAL 155 N -3.74 4.90 0.00 -2.49 1.01 -0.77 0.26 120.40 119.58 1r52 s VAL 155 Ca 0.02 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1r52 s VAL 155 Cb 0.01 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1r52 s VAL 155 CO -0.12 0.16 0.63 0.35 0.00 0.00 0.00 175.10 176.12 1r52 n THR 156 N 3.99 0.39 -3.62 3.92 -2.24 0.48 -4.42 114.28 112.79 1r52 n THR 156 Ca 0.05 -0.54 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1r52 n THR 156 Cb 0.51 0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.39 0.71 -0.22 -0.78 0.74 -1.12 -1.35 119.66 117.26 1r52 s GLN 157 Ca 0.00 0.69 -0.05 0.00 0.05 0.00 0.00 55.36 56.05 1r52 s GLN 157 Cb 0.00 0.35 0.08 0.00 1.10 0.00 0.00 33.01 34.53 1r52 s GLN 157 CO 0.00 -0.12 0.11 0.42 -0.55 0.00 0.00 175.29 175.15 1r52 s ILE 158 N 0.01 -0.08 0.00 -2.34 -1.09 -0.90 -1.27 121.20 115.53 1r52 s ILE 158 Ca -0.00 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1r52 s ILE 158 Cb -0.04 -0.75 0.00 0.00 -1.58 0.00 0.00 42.46 40.09 1r52 s ILE 158 CO -0.01 -0.48 0.00 0.61 -1.23 0.00 0.00 174.94 173.84 1r52 n GLY 159 N 5.27 2.92 0.20 6.18 0.00 -0.71 -2.52 105.19 116.54 1r52 n GLY 159 Ca -0.07 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 13.46 0.88 -2.80 1.61 1.02 -1.26 -4.76 120.64 128.79 1r52 n GLU 160 Ca 0.00 -0.41 -0.43 0.00 -0.02 0.00 0.00 57.16 56.31 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 -2.39 4.38 -0.26 -3.67 -1.09 -1.05 -5.02 121.20 112.10 1r52 s ILE 161 Ca 0.30 0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 59.16 1r52 s ILE 161 Cb 0.20 -4.52 -0.03 0.00 -1.58 0.00 0.00 42.46 36.53 1r52 s ILE 161 CO 0.47 -1.03 0.11 -0.54 -1.23 0.00 0.00 174.94 172.71 1r52 s LYS 162 N 3.99 3.69 0.54 2.79 1.02 -1.26 -2.12 119.74 128.38 1r52 s LYS 162 Ca 0.34 -0.47 -0.22 0.00 0.02 0.00 0.00 55.97 55.65 1r52 s LYS 162 Cb -0.11 -3.43 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1r52 s LYS 162 CO 0.23 -0.21 1.38 -0.12 -0.92 0.00 0.00 175.35 175.71 1r52 n MET 163 N 4.96 1.79 -2.68 1.68 0.00 -0.45 -4.95 117.12 117.46 1r52 n MET 163 Ca -0.15 0.65 -0.43 0.00 -0.00 0.00 0.00 57.70 57.77 1r52 n MET 163 Cb 0.51 -2.60 -0.02 0.00 0.00 0.00 0.00 33.22 31.11 1r52 n MET 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1r52 s ASN 164 N -0.85 7.13 -0.41 6.12 3.04 -1.26 -4.88 114.94 123.83 1r52 s ASN 164 Ca 0.70 1.41 0.11 0.00 0.04 0.00 0.00 52.86 55.12 1r52 s ASN 164 Cb -0.42 -2.54 0.39 0.00 -1.54 0.00 0.00 41.25 37.15 1r52 s ASN 164 CO 0.50 -0.59 0.91 -2.11 -3.04 0.00 0.00 177.10 172.78 1r52 n ARG 165 N 5.88 1.95 -3.04 0.43 1.85 -1.26 -4.83 116.66 117.65 1r52 n ARG 165 Ca 0.11 -3.86 -0.40 0.00 -1.00 0.00 0.00 57.85 52.70 1r52 n ARG 165 Cb 0.47 -1.78 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 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 -3.06 7.05 0.54 2.89 2.15 -1.26 -4.93 116.67 120.04 1r52 s ASP 166 Ca 0.39 1.26 0.34 0.00 0.43 0.00 0.00 52.55 54.97 1r52 s ASP 166 Cb 0.38 -2.42 1.42 0.00 -0.30 0.00 0.00 42.92 42.00 1r52 s ASP 166 CO -0.08 -0.07 2.00 0.77 -0.17 0.00 0.00 175.17 177.62 1r52 h SER 167 N 6.42 0.00 0.49 -0.34 4.64 -1.90 -2.17 113.55 120.68 1r52 h SER 167 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 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 0.74 0.00 -0.55 0.49 -0.87 0.00 0.00 176.83 176.64 1r52 n PHE 168 N -3.04 0.03 -2.63 4.77 3.72 -1.26 -4.72 117.46 114.32 1r52 n PHE 168 Ca 0.00 0.01 -0.43 0.00 -0.05 0.00 0.00 57.45 56.99 1r52 n PHE 168 Cb 0.28 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.08 6.50 0.64 4.37 2.15 -0.82 -4.92 116.67 121.51 1r52 s ASP 169 Ca 0.10 0.17 0.34 0.00 0.43 0.00 0.00 52.55 53.59 1r52 s ASP 169 Cb 0.17 -2.53 1.87 0.00 -0.30 0.00 0.00 42.92 42.13 1r52 s ASP 169 CO 0.71 -1.35 2.11 1.55 -0.17 0.00 0.00 175.17 178.02 1r52 h PRO 170 N 9.39 0.00 -0.46 4.34 0.13 -1.86 0.28 132.00 143.82 1r52 h PRO 170 Ca -0.24 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 1r52 h PRO 170 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1r52 h PRO 170 CO 1.15 0.00 0.06 0.93 -0.23 0.00 0.00 178.00 179.91 1r52 h GLU 171 N 0.00 0.77 -0.57 0.86 5.08 -1.94 -0.75 114.58 118.03 1r52 h GLU 171 Ca 0.04 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1r52 h GLU 171 Cb 0.43 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1r52 h GLU 171 CO -0.00 0.79 0.16 0.35 -1.00 0.00 0.00 179.01 179.31 1r52 h PHE 172 N 0.63 0.94 -0.48 4.33 3.57 -1.23 -2.37 116.94 122.33 1r52 h PHE 172 Ca 0.14 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1r52 h PHE 172 Cb 0.41 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1r52 h PHE 172 CO 0.03 0.80 0.14 1.96 -2.23 0.00 0.00 178.31 179.01 1r52 h GLN 173 N 0.82 0.72 -0.65 1.11 1.08 -1.43 -0.97 115.11 115.78 1r52 h GLN 173 Ca 0.18 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1r52 h GLN 173 Cb 0.32 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1r52 h GLN 173 CO -0.00 0.64 0.36 1.25 -0.95 0.00 0.00 178.83 180.12 1r52 h HIS 174 N 0.70 0.89 -0.14 2.96 2.76 -0.93 -1.42 115.15 119.97 1r52 h HIS 174 Ca 0.16 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1r52 h HIS 174 Cb 0.23 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1r52 h HIS 174 CO 0.01 0.64 -0.00 1.25 -1.30 0.00 0.00 177.93 178.53 1r52 h LEU 175 N 0.89 -0.05 -1.12 0.26 6.46 -0.90 -2.15 115.31 118.69 1r52 h LEU 175 Ca 0.23 0.03 0.09 0.00 -0.12 0.00 0.00 57.88 58.10 1r52 h LEU 175 Cb 0.04 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 39.96 1r52 h LEU 175 CO -0.04 -0.01 0.60 -0.07 -0.62 0.00 0.00 178.44 178.31 1r52 h LEU 176 N 0.05 0.90 -0.31 2.25 3.38 -0.96 0.31 115.31 120.93 1r52 h LEU 176 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1r52 h LEU 176 Cb 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1r52 h LEU 176 CO -0.11 0.54 0.00 0.78 0.09 0.00 0.00 178.44 179.75 1r52 h ASN 177 N 1.00 0.00 0.00 -0.43 2.35 -0.79 -3.37 115.58 114.34 1r52 h ASN 177 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1r52 h ASN 177 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1r52 h ASN 177 CO -0.18 0.00 -0.65 0.35 -1.65 0.00 0.00 177.43 175.30 1r52 n THR 178 N -2.60 0.00 -1.69 2.81 -2.24 -0.85 -5.07 114.28 104.64 1r52 n THR 178 Ca 0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 1r52 n THR 178 Cb 0.41 0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.99 2.99 -4.15 2.28 0.13 0.05 -5.03 119.36 114.65 1r52 n ILE 179 Ca 0.00 -0.50 -0.10 0.00 -1.10 0.00 0.00 62.75 61.05 1r52 n ILE 179 Cb 0.01 -1.49 -0.10 0.00 -0.84 0.00 0.00 39.64 37.22 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 -1.27 0.18 0.25 9.51 -4.23 -1.26 -4.93 115.64 113.90 1r52 s THR 180 Ca 0.66 -1.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.24 1r52 s THR 180 Cb -0.48 -1.96 0.10 0.00 1.34 0.00 0.00 72.50 71.51 1r52 s THR 180 CO 0.54 -0.56 1.74 0.03 -0.54 0.00 0.00 174.62 175.83 1r52 h ARG 181 N 2.90 0.79 0.16 3.99 3.08 -1.93 -1.00 114.38 122.37 1r52 h ARG 181 Ca -0.35 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.48 1r52 h ARG 181 Cb 1.19 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 1r52 h ARG 181 CO 0.61 0.82 -0.53 0.93 -1.07 0.00 0.00 179.97 180.73 1r52 h GLU 182 N 0.73 -0.75 -0.76 0.04 5.08 -1.99 0.99 114.58 117.93 1r52 h GLU 182 Ca 0.14 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.69 1r52 h GLU 182 Cb 0.49 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 1r52 h GLU 182 CO 0.02 -0.50 0.30 0.87 -1.00 0.00 0.00 179.01 178.71 1r52 h LYS 183 N -0.78 0.43 0.20 2.33 1.57 -1.88 -1.96 116.57 116.49 1r52 h LYS 183 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1r52 h LYS 183 Cb 0.77 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1r52 h LYS 183 CO -0.26 0.29 -0.10 0.28 -0.57 0.00 0.00 179.45 179.08 1r52 h VAL 184 N 0.45 0.83 0.00 0.50 2.07 -0.36 -2.92 116.25 116.81 1r52 h VAL 184 Ca 0.42 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 1r52 h VAL 184 Cb 0.63 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r52 h VAL 184 CO -0.40 0.04 -0.15 0.44 0.02 0.00 0.00 177.57 177.52 1r52 h ASP 185 N -0.35 0.00 -0.76 0.57 3.32 -0.46 -2.88 116.42 115.86 1r52 h ASP 185 Ca -0.03 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.07 1r52 h ASP 185 Cb 0.27 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1r52 h ASP 185 CO 0.05 0.15 0.47 0.77 -1.72 0.00 0.00 179.24 178.95 1r52 h SER 186 N 0.00 0.75 0.05 6.45 4.64 -1.17 -0.03 113.55 124.25 1r52 h SER 186 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1r52 h SER 186 Cb 0.37 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1r52 h SER 186 CO 0.02 0.50 0.00 0.23 -0.87 0.00 0.00 176.83 176.71 1r52 n MET 187 N -4.66 0.19 0.00 4.77 2.81 -1.09 -4.92 117.12 114.23 1r52 n MET 187 Ca 0.10 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 1r52 n MET 187 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 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 -0.57 -0.51 0.59 3.03 0.00 -0.02 -4.55 105.19 103.15 1r52 n GLY 188 Ca 0.05 -1.76 0.39 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.54 0.01 0.28 1.61 -0.02 -1.26 -0.84 135.00 134.23 1r52 n PRO 189 Ca 0.00 0.98 0.17 0.00 -2.02 0.00 0.00 63.50 62.63 1r52 n PRO 189 Cb 0.00 -2.35 0.76 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.11 -6.18 4.25 6.09 -1.94 -3.45 117.51 116.39 1r52 h ILE 190 Ca 0.68 -0.49 -0.47 0.00 -1.37 0.00 0.00 64.86 63.21 1r52 h ILE 190 Cb 3.16 1.44 -0.14 0.00 0.47 0.00 0.00 36.82 41.75 1r52 h ILE 190 CO -0.01 0.03 -0.70 0.54 -3.07 0.00 0.00 178.15 174.94 1r52 n ARG 191 N -3.17 -3.47 -4.21 2.19 1.74 -0.02 -4.63 116.66 105.08 1r52 n ARG 191 Ca -0.00 0.42 -0.34 0.00 -0.77 0.00 0.00 57.85 57.16 1r52 n ARG 191 Cb 0.27 -5.16 -0.12 0.00 -1.02 0.00 0.00 32.46 26.43 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 3.89 2.40 -3.84 0.00 -0.04 -1.26 -4.74 135.00 131.41 1r52 n PRO 193 Ca -0.17 -2.26 -0.29 0.00 -0.04 0.00 0.00 63.50 60.74 1r52 n PRO 193 Cb 0.52 -1.92 -0.16 0.00 -0.04 0.00 0.00 33.50 31.90 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 -0.67 3.49 0.48 3.54 -1.08 -1.26 -5.01 116.67 116.15 1r52 s ASP 194 Ca 0.42 -1.09 0.27 0.00 -0.52 0.00 0.00 52.55 51.63 1r52 s ASP 194 Cb 0.35 -0.91 0.97 0.00 -1.46 0.00 0.00 42.92 41.86 1r52 s ASP 194 CO 0.09 -0.28 1.84 0.00 0.52 0.00 0.00 175.17 177.33 1r52 h ALA 195 N 8.08 0.99 0.00 3.66 0.00 -1.99 0.12 119.26 130.12 1r52 h ALA 195 Ca -0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1r52 h ALA 195 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r52 h ALA 195 CO 0.39 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.66 1r52 n SER 196 N -3.23 0.00 0.00 0.00 3.41 -1.26 -3.49 113.62 109.05 1r52 n SER 196 Ca 0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1r52 n SER 196 Cb 0.41 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.19 0.00 0.16 -3.33 0.24 -0.71 -4.87 118.33 108.62 1r52 n VAL 197 Ca 0.09 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.26 1r52 n VAL 197 Cb 0.11 0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.38 0.00 2.33 0.00 -0.84 -1.32 119.26 119.06 1r52 h ALA 198 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1r52 h ALA 198 Cb 0.06 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1r52 h ALA 198 CO 0.00 -0.73 -0.34 0.78 0.00 0.00 0.00 179.25 178.96 1r52 h GLY 199 N -0.40 0.00 1.00 0.00 0.00 -1.85 -1.10 103.07 100.72 1r52 h GLY 199 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1r52 h GLY 199 CO -0.00 0.00 0.28 1.41 0.00 0.00 0.00 176.54 178.23 1r52 h LEU 200 N 0.00 0.48 -0.32 3.11 3.38 -1.78 -0.58 115.31 119.60 1r52 h LEU 200 Ca -0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1r52 h LEU 200 Cb 0.73 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1r52 h LEU 200 CO 0.04 0.35 0.17 0.24 0.09 0.00 0.00 178.44 179.34 1r52 h MET 201 N 0.57 0.34 -0.52 1.13 2.86 -0.09 0.13 114.93 119.36 1r52 h MET 201 Ca 0.16 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.83 1r52 h MET 201 Cb -0.06 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.47 1r52 h MET 201 CO -0.04 0.23 0.24 0.28 1.06 0.00 0.00 176.91 178.68 1r52 h VAL 202 N 0.35 0.91 -0.18 -2.22 2.07 -1.18 0.54 116.25 116.55 1r52 h VAL 202 Ca 0.13 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1r52 h VAL 202 Cb 0.03 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1r52 h VAL 202 CO -0.08 0.09 -0.17 0.50 0.02 0.00 0.00 177.57 177.93 1r52 h LYS 203 N 0.47 -0.18 -0.31 1.57 3.64 -0.74 -0.36 116.57 120.67 1r52 h LYS 203 Ca 0.24 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1r52 h LYS 203 Cb 0.19 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1r52 h LYS 203 CO -0.19 -0.12 0.04 1.49 -2.27 0.00 0.00 179.45 178.40 1r52 h GLU 204 N -0.18 0.14 -0.06 1.90 4.57 -0.06 0.11 114.58 120.99 1r52 h GLU 204 Ca 0.11 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1r52 h GLU 204 Cb 0.35 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1r52 h GLU 204 CO -0.29 0.09 0.03 0.82 -1.18 0.00 0.00 179.01 178.48 1r52 h ILE 205 N 0.14 1.02 0.11 2.32 2.04 0.99 -2.56 117.51 121.58 1r52 h ILE 205 Ca 0.14 -0.06 -0.16 0.00 1.00 0.00 0.00 64.86 65.79 1r52 h ILE 205 Cb 0.17 0.94 0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1r52 h ILE 205 CO -0.21 0.02 -0.69 -0.33 0.00 0.00 0.00 178.15 176.94 1r52 h GLU 206 N 0.09 0.28 -0.65 2.37 4.39 -0.37 -2.21 114.58 118.47 1r52 h GLU 206 Ca 0.02 -0.44 0.06 0.00 0.34 0.00 0.00 59.36 59.34 1r52 h GLU 206 Cb 0.01 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 28.73 1r52 h GLU 206 CO -0.00 1.20 -0.48 -0.22 -1.16 0.00 0.00 179.01 178.35 1r52 h LYS 207 N -0.41 -0.11 0.00 2.33 3.64 -0.40 0.76 116.57 122.37 1r52 h LYS 207 Ca -0.12 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1r52 h LYS 207 Cb 1.52 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1r52 h LYS 207 CO 0.13 -0.07 -0.15 1.88 -2.27 0.00 0.00 179.45 178.97 1r52 h TYR 208 N -0.11 0.00 -0.44 1.91 0.05 -1.59 -0.39 116.97 116.40 1r52 h TYR 208 Ca 0.11 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 1r52 h TYR 208 Cb 0.39 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1r52 h TYR 208 CO -0.91 0.15 -0.10 -0.09 -1.05 0.00 0.00 178.16 176.16 1r52 h ARG 209 N 0.00 0.78 -0.05 4.88 2.43 -0.62 -0.17 114.38 121.64 1r52 h ARG 209 Ca -0.00 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1r52 h ARG 209 Cb 0.55 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1r52 h ARG 209 CO 0.02 0.86 0.03 0.78 -1.51 0.00 0.00 179.97 180.15 1r52 h GLY 210 N 0.97 0.08 0.02 2.80 0.00 0.87 -2.65 103.07 105.16 1r52 h GLY 210 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1r52 h GLY 210 CO 0.04 0.03 0.00 0.70 0.00 0.00 0.00 176.54 177.31 1r52 n ASN 211 N -5.01 0.00 -3.33 0.19 3.02 -1.06 -4.85 115.26 104.21 1r52 n ASN 211 Ca -0.06 -1.64 -0.24 0.00 -0.03 0.00 0.00 54.58 52.61 1r52 n ASN 211 Cb 0.06 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.27 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 -0.51 -5.27 0.00 3.52 5.02 -1.00 -4.97 118.16 114.94 1r52 n LYS 212 Ca 0.00 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1r52 n LYS 212 Cb 0.00 -5.64 0.00 0.00 -0.02 0.00 0.00 35.03 29.37 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 -2.62 0.92 -3.63 4.39 -0.08 -0.08 -5.05 116.55 110.41 1r52 n ASP 213 Ca -0.05 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.19 1r52 n ASP 213 Cb 0.58 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.02 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 0.13 -0.20 -0.21 1.67 1.04 -1.26 -4.52 113.70 110.35 1r52 s SER 214 Ca 0.00 -0.17 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1r52 s SER 214 Cb 0.00 0.34 0.05 0.00 0.10 0.00 0.00 66.02 66.52 1r52 s SER 214 CO 0.00 -0.60 0.55 -0.51 0.98 0.00 0.00 173.24 173.66 1r52 s ILE 215 N -2.94 -0.00 0.14 -1.02 1.10 -1.26 -4.95 121.20 112.27 1r52 s ILE 215 Ca 0.10 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.23 1r52 s ILE 215 Cb 0.00 -0.77 0.03 0.00 0.15 0.00 0.00 42.46 41.87 1r52 s ILE 215 CO -0.03 0.00 0.19 0.61 -2.11 0.00 0.00 174.94 173.59 1r52 n GLY 216 N 2.90 -0.75 0.00 1.50 0.00 -1.26 -4.56 105.19 103.01 1r52 n GLY 216 Ca -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 3.75 1.95 2.97 -0.02 0.00 -0.79 -1.74 105.19 111.31 1r52 n GLY 217 Ca 0.02 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.92 1.03 0.02 1.61 1.01 -0.39 -0.02 120.40 120.73 1r52 s VAL 218 Ca 0.00 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1r52 s VAL 218 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1r52 s VAL 218 CO 0.00 0.34 0.33 -0.69 0.00 0.00 0.00 175.10 175.08 1r52 s VAL 219 N 1.01 5.19 0.02 2.92 1.01 -0.59 -0.38 120.40 129.58 1r52 s VAL 219 Ca -0.08 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.38 1r52 s VAL 219 Cb -0.15 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1r52 s VAL 219 CO -0.00 0.40 -0.23 -0.89 0.00 0.00 0.00 175.10 174.38 1r52 s THR 220 N -1.27 1.85 -0.04 3.92 2.01 0.14 -0.57 115.64 121.68 1r52 s THR 220 Ca 0.28 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 61.14 1r52 s THR 220 Cb -0.14 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.82 1r52 s THR 220 CO 0.15 0.38 -0.07 0.00 -0.69 0.00 0.00 174.62 174.39 1r52 s VAL 222 N 0.70 2.69 -0.08 0.00 0.11 0.01 -1.60 120.40 122.24 1r52 s VAL 222 Ca -0.11 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.76 1r52 s VAL 222 Cb -0.13 -2.12 0.02 0.00 -1.53 0.00 0.00 36.38 32.62 1r52 s VAL 222 CO 0.01 0.36 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.35 1r52 s VAL 223 N -0.89 0.99 0.25 2.04 1.01 0.19 -0.82 120.40 123.17 1r52 s VAL 223 Ca 0.14 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1r52 s VAL 223 Cb -0.10 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.27 1r52 s VAL 223 CO 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.46 1r52 s ARG 224 N 1.08 1.43 -1.65 2.72 1.70 -0.61 -0.95 118.95 122.66 1r52 s ARG 224 Ca -0.07 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.46 1r52 s ARG 224 Cb -0.14 -0.84 0.00 0.00 -0.57 0.00 0.00 34.95 33.40 1r52 s ARG 224 CO -0.01 -0.05 0.00 0.09 -1.08 0.00 0.00 175.30 174.25 1r52 n ASN 225 N -0.49 -4.89 -4.72 -2.89 3.02 -1.26 -2.23 115.26 101.79 1r52 n ASN 225 Ca -0.05 0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1r52 n ASN 225 Cb 0.64 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.96 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 -3.72 4.39 0.65 3.41 2.96 -1.26 -4.49 118.68 120.62 1r52 s LEU 226 Ca 0.00 2.17 -0.16 0.00 -0.22 0.00 0.00 54.13 55.92 1r52 s LEU 226 Cb 0.00 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 43.10 1r52 s LEU 226 CO 0.00 -0.49 1.13 -2.16 -1.32 0.00 0.00 176.35 173.51 1r52 s PRO 227 N 0.67 2.77 0.59 0.98 0.04 -1.26 -4.43 135.00 134.36 1r52 s PRO 227 Ca 0.58 1.50 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 1r52 s PRO 227 Cb -0.32 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1r52 s PRO 227 CO 0.32 -1.29 1.03 0.95 0.04 0.00 0.00 177.00 178.05 1r52 s THR 228 N -2.17 4.14 0.00 1.26 -4.23 -1.26 -4.21 115.64 109.18 1r52 s THR 228 Ca 0.69 0.94 0.00 0.00 -1.18 0.00 0.00 61.69 62.14 1r52 s THR 228 Cb -0.23 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.08 1r52 s THR 228 CO 0.40 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 1r52 n GLY 229 N -1.48 3.29 3.70 3.99 0.00 -0.50 -4.97 105.19 109.21 1r52 n GLY 229 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 4.38 0.00 0.99 1.02 -1.26 -4.66 118.68 119.14 1r52 s LEU 230 Ca 0.00 2.64 0.00 0.00 0.02 0.00 0.00 54.13 56.79 1r52 s LEU 230 Cb 0.00 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.63 1r52 s LEU 230 CO 0.00 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 176.06 1r52 n GLY 231 N 4.01 4.03 2.76 -3.19 0.00 -1.26 -0.26 105.19 111.27 1r52 n GLY 231 Ca 0.16 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.40 2.83 -1.09 1.61 -0.58 -0.97 -4.85 120.64 116.19 1r52 n GLU 232 Ca 0.00 -4.64 -0.37 0.00 -0.42 0.00 0.00 57.16 51.73 1r52 n GLU 232 Cb 0.00 -2.16 0.03 0.00 -0.57 0.00 0.00 31.44 28.74 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 0.02 0.00 0.00 3.49 -0.04 -1.26 -3.06 135.00 134.14 1r52 n PRO 233 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1r52 n PRO 233 Cb 0.43 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 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 -2.19 0.00 3.72 -1.26 -4.56 117.46 113.18 1r52 n PHE 235 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1r52 n PHE 235 Cb 0.00 -0.88 0.02 0.00 -0.94 0.00 0.00 39.48 37.67 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 -2.65 5.59 -4.76 4.37 8.00 -1.17 -4.90 116.55 121.02 1r52 n ASP 236 Ca -0.28 -3.76 -0.39 0.00 0.71 0.00 0.00 54.79 51.07 1r52 n ASP 236 Cb 1.05 -0.61 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 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 -3.69 3.57 0.20 -1.24 1.02 -1.25 -2.29 119.74 116.06 1r52 s LYS 237 Ca 0.51 2.35 -0.21 0.00 0.02 0.00 0.00 55.97 58.64 1r52 s LYS 237 Cb 0.42 -2.56 0.14 0.00 -0.52 0.00 0.00 37.83 35.31 1r52 s LYS 237 CO -0.19 -0.89 1.49 -0.11 -0.92 0.00 0.00 175.35 174.73 1r52 n LEU 238 N -0.38 -0.74 0.31 3.17 7.94 -0.79 -0.36 117.00 126.14 1r52 n LEU 238 Ca 0.06 1.69 0.18 0.00 -1.11 0.00 0.00 56.01 56.82 1r52 n LEU 238 Cb 0.43 -0.33 1.01 0.00 0.53 0.00 0.00 43.42 45.05 1r52 n LEU 238 CO 0.57 -1.47 1.15 1.05 -1.11 0.00 0.00 177.39 177.58 1r52 h GLU 239 N 0.00 0.00 0.17 1.96 9.09 -1.90 0.99 114.58 124.89 1r52 h GLU 239 Ca 0.28 0.00 -0.30 0.00 0.05 0.00 0.00 59.36 59.38 1r52 h GLU 239 Cb 0.52 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.64 1r52 h GLU 239 CO -0.94 0.00 -1.32 0.00 0.05 0.00 0.00 179.01 176.80 1r52 h ALA 240 N 1.97 -0.02 -0.21 1.06 0.00 -1.04 -0.14 119.26 120.89 1r52 h ALA 240 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1r52 h ALA 240 Cb 0.04 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r52 h ALA 240 CO -0.00 0.77 0.10 0.52 0.00 0.00 0.00 179.25 180.65 1r52 h MET 241 N 0.17 0.30 -0.73 0.00 2.86 -0.57 0.05 114.93 117.01 1r52 h MET 241 Ca -0.20 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1r52 h MET 241 Cb 2.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.58 1r52 h MET 241 CO 0.24 0.32 0.37 -0.07 1.06 0.00 0.00 176.91 178.82 1r52 h LEU 242 N 0.22 0.94 -0.77 1.22 3.38 -0.90 -1.44 115.31 117.95 1r52 h LEU 242 Ca 0.07 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1r52 h LEU 242 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1r52 h LEU 242 CO -0.01 0.80 0.32 0.00 0.09 0.00 0.00 178.44 179.64 1r52 h ALA 243 N 1.18 1.00 -0.66 1.53 0.00 -0.81 -1.73 119.26 119.77 1r52 h ALA 243 Ca 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1r52 h ALA 243 Cb 0.09 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1r52 h ALA 243 CO -0.03 0.61 0.31 1.25 0.00 0.00 0.00 179.25 181.39 1r52 h HIS 244 N 1.11 0.93 -0.32 0.00 -0.00 -0.69 -1.56 115.15 114.62 1r52 h HIS 244 Ca 0.26 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 1r52 h HIS 244 Cb 0.20 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1r52 h HIS 244 CO 0.02 0.69 -0.01 0.00 -0.00 0.00 0.00 177.93 178.62 1r52 h ALA 245 N 1.41 0.43 -0.01 5.26 0.00 -0.83 -3.12 119.26 122.40 1r52 h ALA 245 Ca 0.23 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1r52 h ALA 245 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r52 h ALA 245 CO -0.03 0.20 -0.90 0.52 0.00 0.00 0.00 179.25 179.04 1r52 h MET 246 N 0.37 0.39 0.00 0.00 2.86 -1.14 -3.29 114.93 114.12 1r52 h MET 246 Ca 0.09 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.28 1r52 h MET 246 Cb 0.46 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1r52 h MET 246 CO 0.02 1.07 -0.23 -0.07 1.06 0.00 0.00 176.91 178.75 1r52 h LEU 247 N 0.23 0.00 -0.71 1.22 4.07 -1.33 -1.92 115.31 116.87 1r52 h LEU 247 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1r52 h LEU 247 Cb 1.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.26 1r52 h LEU 247 CO 0.15 0.23 0.00 0.77 -1.08 0.00 0.00 178.44 178.52 1r52 h SER 248 N 0.00 0.00 -3.84 -0.43 4.64 -1.61 -3.45 113.55 108.86 1r52 h SER 248 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1r52 h SER 248 Cb 0.85 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1r52 h SER 248 CO 0.03 0.00 0.68 -0.63 -0.87 0.00 0.00 176.83 176.04 1r52 s ILE 249 N -3.40 2.57 0.27 0.95 1.01 -0.72 -4.92 121.20 116.96 1r52 s ILE 249 Ca 0.05 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.96 1r52 s ILE 249 Cb 0.08 -3.36 -0.12 0.00 0.01 0.00 0.00 42.46 39.07 1r52 s ILE 249 CO 0.57 0.13 1.50 -2.65 0.00 0.00 0.00 174.94 174.48 1r52 n PRO 250 N 0.88 2.37 0.00 2.79 -0.02 -1.26 -2.33 135.00 137.43 1r52 n PRO 250 Ca 0.01 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1r52 n PRO 250 Cb 0.41 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 1.96 0.00 -1.95 3.55 0.00 -1.26 -4.97 120.51 117.84 1r52 n ALA 251 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1r52 n ALA 251 Cb 0.34 0.00 -0.03 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 -0.93 6.72 -0.13 0.00 1.04 -0.98 -1.11 113.70 118.30 1r52 s SER 252 Ca 0.00 2.56 0.16 0.00 0.48 0.00 0.00 55.95 59.16 1r52 s SER 252 Cb 0.00 -2.61 0.37 0.00 0.10 0.00 0.00 66.02 63.88 1r52 s SER 252 CO 0.00 -0.67 1.26 0.29 0.98 0.00 0.00 173.24 175.09 1r52 n LYS 253 N 2.82 2.14 -3.55 4.02 4.76 -0.63 -4.91 118.16 122.81 1r52 n LYS 253 Ca 0.08 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.93 1r52 n LYS 253 Cb 0.41 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 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 -0.90 -1.03 3.64 0.72 0.00 -1.26 -4.92 105.19 101.44 1r52 n GLY 254 Ca 0.17 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.54 0.00 1.61 5.36 -1.26 -4.26 117.98 115.89 1r52 s PHE 255 Ca 0.00 1.26 -0.07 0.00 -0.96 0.00 0.00 56.93 57.16 1r52 s PHE 255 Cb 0.00 0.37 0.00 0.00 -0.34 0.00 0.00 43.02 43.05 1r52 s PHE 255 CO 0.00 -0.26 0.14 -1.83 -1.46 0.00 0.00 175.22 171.81 1r52 s GLU 256 N 0.50 0.49 -0.01 10.12 -1.05 -0.45 -4.97 118.70 123.33 1r52 s GLU 256 Ca 0.00 -0.41 0.05 0.00 -0.15 0.00 0.00 54.97 54.46 1r52 s GLU 256 Cb -0.05 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.83 1r52 s GLU 256 CO -0.08 -0.12 -0.16 -1.50 0.95 0.00 0.00 175.26 174.35 1r52 s ILE 257 N -1.41 1.26 0.00 1.83 2.07 -1.26 -0.78 121.20 122.91 1r52 s ILE 257 Ca -0.15 -0.70 0.00 0.00 -1.41 0.00 0.00 60.65 58.40 1r52 s ILE 257 Cb -0.08 -1.05 0.00 0.00 0.13 0.00 0.00 42.46 41.46 1r52 s ILE 257 CO 0.02 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 174.00 1r52 n GLY 258 N 2.65 2.84 0.23 1.50 0.00 -0.91 -2.10 105.19 109.41 1r52 n GLY 258 Ca -0.15 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.21 -3.47 113.55 115.13 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 -0.66 2.83 0.14 -0.77 0.00 -0.89 -1.52 105.19 104.31 1r52 n GLY 260 Ca -0.02 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 0.48 -0.52 1.61 0.04 -1.90 -3.28 116.94 113.37 1r52 h PHE 261 Ca 0.00 -0.20 -0.03 0.00 2.80 0.00 0.00 57.97 60.54 1r52 h PHE 261 Cb 0.00 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1r52 h PHE 261 CO 0.00 0.93 0.18 -0.56 -0.60 0.00 0.00 178.31 178.26 1r52 h GLN 262 N -0.10 0.77 0.00 1.51 3.07 -1.96 -2.44 115.11 115.96 1r52 h GLN 262 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.60 1r52 h GLN 262 Cb 0.95 -0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.37 1r52 h GLN 262 CO 0.07 0.65 0.00 0.41 0.09 0.00 0.00 178.83 180.05 1r52 n GLY 263 N -1.03 -0.57 0.19 0.06 0.00 -0.58 -2.48 105.19 100.78 1r52 n GLY 263 Ca 0.04 -0.09 -0.05 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 1.34 0.00 1.61 2.07 -1.58 -2.84 116.25 116.86 1r52 h VAL 264 Ca 0.00 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.76 1r52 h VAL 264 Cb 0.00 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1r52 h VAL 264 CO 0.00 0.53 0.00 -1.54 0.02 0.00 0.00 177.57 176.58 1r52 n SER 265 N -3.95 0.19 -4.79 0.57 3.41 -1.04 -4.79 113.62 103.22 1r52 n SER 265 Ca -0.02 0.52 -0.37 0.00 -0.26 0.00 0.00 58.87 58.74 1r52 n SER 265 Cb 0.56 -0.57 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.03 5.26 0.84 -3.33 1.01 -1.07 -5.08 120.40 115.00 1r52 s VAL 266 Ca 0.12 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 1r52 s VAL 266 Cb 0.16 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 33.03 1r52 s VAL 266 CO 0.50 0.50 1.10 -2.84 0.00 0.00 0.00 175.10 174.35 1r52 s PRO 267 N -0.33 1.69 0.10 2.72 0.02 -1.26 -4.87 135.00 133.08 1r52 s PRO 267 Ca 0.18 1.12 -0.32 0.00 0.02 0.00 0.00 61.00 62.00 1r52 s PRO 267 Cb -0.14 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 1r52 s PRO 267 CO 0.07 -2.02 1.59 0.78 -0.33 0.00 0.00 177.00 177.08 1r52 h GLY 268 N -1.40 -0.94 -0.71 0.52 0.00 -1.97 -1.97 103.07 96.59 1r52 h GLY 268 Ca -0.46 0.50 0.17 0.00 0.00 0.00 0.00 47.33 47.54 1r52 h GLY 268 CO 0.51 -0.30 -0.22 1.48 0.00 0.00 0.00 176.54 178.01 1r52 h SER 269 N -0.77 -0.81 0.45 0.19 4.64 -1.98 0.04 113.55 115.32 1r52 h SER 269 Ca -0.01 0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1r52 h SER 269 Cb 0.73 0.53 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1r52 h SER 269 CO -0.14 -0.28 -0.12 0.11 -0.87 0.00 0.00 176.83 175.52 1r52 h LYS 270 N -0.00 0.00 -0.01 4.77 1.57 -1.73 -0.99 116.57 120.18 1r52 h LYS 270 Ca 0.41 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1r52 h LYS 270 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1r52 h LYS 270 CO -0.88 0.12 -0.00 0.45 -0.57 0.00 0.00 179.45 178.57 1r52 h HIS 271 N 0.00 0.02 -0.01 -1.35 3.86 -0.69 -3.37 115.15 113.61 1r52 h HIS 271 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1r52 h HIS 271 Cb 0.38 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1r52 h HIS 271 CO 0.00 0.44 -0.52 0.09 0.86 0.00 0.00 177.93 178.80 1r52 n ASN 272 N -4.87 1.84 -4.76 2.45 3.02 -0.96 -4.86 115.26 107.12 1r52 n ASN 272 Ca -0.08 -1.42 -0.41 0.00 -0.03 0.00 0.00 54.58 52.64 1r52 n ASN 272 Cb 0.23 0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 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 -2.45 7.04 0.47 6.41 1.11 -0.41 -4.93 116.67 123.91 1r52 s ASP 273 Ca 0.16 2.44 0.32 0.00 0.18 0.00 0.00 52.55 55.65 1r52 s ASP 273 Cb 0.17 -2.63 1.44 0.00 1.07 0.00 0.00 42.92 42.96 1r52 s ASP 273 CO 0.58 -0.33 1.95 -0.65 1.18 0.00 0.00 175.17 177.90 1r52 h PRO 274 N 3.84 0.00 -4.37 8.23 0.11 -1.93 -3.38 132.00 134.50 1r52 h PRO 274 Ca -0.47 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.16 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 0.67 0.00 -0.80 -0.06 -0.21 0.00 0.00 178.00 177.60 1r52 s PHE 275 N -3.65 1.21 0.00 0.65 0.08 -1.26 0.09 117.98 115.10 1r52 s PHE 275 Ca 0.01 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1r52 s PHE 275 Cb 0.09 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.62 1r52 s PHE 275 CO 0.45 -0.24 0.00 0.98 -0.10 0.00 0.00 175.22 176.30 1r52 n TYR 276 N 3.88 0.00 -1.50 0.36 9.36 -1.26 -4.89 117.16 123.11 1r52 n TYR 276 Ca -0.24 0.00 -0.52 0.00 3.32 0.00 0.00 57.90 60.46 1r52 n TYR 276 Cb 0.51 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.15 1r52 n TYR 276 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1r52 n THR 286 N -1.37 0.23 -0.44 2.97 -1.04 -1.25 -5.17 114.28 108.21 1r52 n THR 286 Ca 0.00 -0.20 -0.16 0.00 -2.04 0.00 0.00 64.05 61.65 1r52 n THR 286 Cb 0.17 -1.54 -0.02 0.00 -1.82 0.00 0.00 70.33 67.12 1r52 n THR 286 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1r52 n LYS 287 N 7.60 0.00 -3.64 -2.82 2.85 0.11 -4.97 118.16 117.29 1r52 n LYS 287 Ca 0.38 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.44 1r52 n LYS 287 Cb 0.21 -0.38 -0.01 0.00 -0.65 0.00 0.00 35.03 34.19 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 -0.16 4.42 -0.42 0.58 -4.23 -1.26 -5.03 115.64 109.55 1r52 s THR 288 Ca 0.24 -1.01 -0.29 0.00 -1.18 0.00 0.00 61.69 59.45 1r52 s THR 288 Cb -0.34 -3.54 -0.08 0.00 1.34 0.00 0.00 72.50 69.88 1r52 s THR 288 CO 0.17 -0.21 2.34 -3.20 -0.54 0.00 0.00 174.62 173.18 1r52 n ASN 289 N -1.55 2.42 -0.03 3.99 2.85 -1.26 -4.73 115.26 116.94 1r52 n ASN 289 Ca -0.03 -0.06 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1r52 n ASN 289 Cb 0.58 -1.46 -0.09 0.00 1.24 0.00 0.00 39.78 40.04 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 13.06 2.23 0.13 1.20 3.02 -1.26 -4.61 115.26 129.02 1r52 n ASN 290 Ca 0.38 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.91 1r52 n ASN 290 Cb 0.42 1.16 0.16 0.00 -0.61 0.00 0.00 39.78 40.90 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 0.06 0.00 6.41 4.64 -1.88 0.24 113.55 123.02 1r52 h SER 291 Ca -0.16 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1r52 h SER 291 Cb 1.13 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1r52 h SER 291 CO 0.01 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1r52 n GLY 292 N 0.25 0.64 1.62 -0.77 0.00 -1.26 -4.13 105.19 101.54 1r52 n GLY 292 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.11 0.55 3.15 -0.02 0.00 -0.72 -3.56 105.19 102.48 1r52 n GLY 293 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 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 1.11 -0.06 1.61 -7.23 -1.26 -1.56 120.40 111.02 1r52 s VAL 294 Ca 0.00 -1.03 -0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1r52 s VAL 294 Cb 0.00 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.96 1r52 s VAL 294 CO 0.00 -0.02 0.11 -1.10 -0.31 0.00 0.00 175.10 173.78 1r52 s GLN 295 N -1.20 0.01 -1.77 4.82 -0.21 -0.70 -4.80 119.66 115.82 1r52 s GLN 295 Ca 0.01 0.39 0.00 0.00 0.02 0.00 0.00 55.36 55.78 1r52 s GLN 295 Cb -0.08 -0.29 0.00 0.00 1.00 0.00 0.00 33.01 33.64 1r52 s GLN 295 CO 0.01 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 1r52 n GLY 296 N 4.74 0.73 1.90 3.09 0.00 -1.26 -2.12 105.19 112.27 1r52 n GLY 296 Ca -0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.86 0.47 3.04 -0.02 0.00 -1.26 -4.59 105.19 101.96 1r52 n GLY 297 Ca -0.20 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 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 0.77 0.07 -0.61 -4.36 -0.90 -1.89 121.20 112.28 1r52 s ILE 298 Ca 0.00 -0.44 -0.37 0.00 -0.26 0.00 0.00 60.65 59.58 1r52 s ILE 298 Cb 0.00 -0.65 -0.17 0.00 1.25 0.00 0.00 42.46 42.89 1r52 s ILE 298 CO 0.00 0.20 1.29 -1.54 0.24 0.00 0.00 174.94 175.13 1r52 n SER 299 N 2.79 1.35 -1.02 4.36 3.41 0.64 -1.72 113.62 123.44 1r52 n SER 299 Ca -0.14 1.13 0.09 0.00 -0.26 0.00 0.00 58.87 59.69 1r52 n SER 299 Cb 0.57 -1.14 0.24 0.00 -0.26 0.00 0.00 64.21 63.61 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 2.34 3.52 0.00 4.04 0.23 -0.60 -1.42 115.26 123.37 1r52 n ASN 300 Ca 0.19 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.19 1r52 n ASN 300 Cb 0.17 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 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 1.04 2.98 3.80 4.83 0.00 -1.26 -4.88 105.19 111.69 1r52 n GLY 301 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.60 1.81 0.56 1.61 2.02 -1.26 -4.70 118.70 118.15 1r52 s GLU 302 Ca 0.00 0.54 -0.21 0.00 0.02 0.00 0.00 54.97 55.32 1r52 s GLU 302 Cb 0.00 -1.90 -0.04 0.00 0.10 0.00 0.00 34.13 32.29 1r52 s GLU 302 CO 0.00 -1.79 1.30 -0.80 0.02 0.00 0.00 175.26 173.99 1r52 s ASN 303 N -3.94 5.23 -0.18 -0.19 0.01 -1.26 -4.58 114.94 110.02 1r52 s ASN 303 Ca 0.62 2.62 -0.08 0.00 -0.71 0.00 0.00 52.86 55.31 1r52 s ASN 303 Cb -0.14 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 1r52 s ASN 303 CO 0.54 -1.59 0.08 -0.63 -1.51 0.00 0.00 177.10 173.99 1r52 s ILE 304 N -1.39 4.96 -0.02 0.60 1.01 -0.13 -1.76 121.20 124.46 1r52 s ILE 304 Ca 0.74 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 61.34 1r52 s ILE 304 Cb -0.37 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1r52 s ILE 304 CO 0.42 0.47 0.15 -0.72 0.00 0.00 0.00 174.94 175.26 1r52 s TYR 305 N 0.27 -0.05 0.25 3.97 -0.85 -1.23 0.57 117.35 120.27 1r52 s TYR 305 Ca 0.05 0.11 -0.15 0.00 -0.52 0.00 0.00 57.07 56.55 1r52 s TYR 305 Cb -0.12 -0.00 0.00 0.00 0.38 0.00 0.00 41.96 42.22 1r52 s TYR 305 CO -0.00 -0.21 0.54 -0.59 -1.52 0.00 0.00 175.55 173.77 1r52 s PHE 306 N -0.80 0.19 0.01 -3.49 -0.12 -0.63 -2.13 117.98 111.02 1r52 s PHE 306 Ca -0.09 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 1r52 s PHE 306 Cb -0.05 0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 42.66 1r52 s PHE 306 CO 0.01 -1.05 -0.02 -1.12 -0.05 0.00 0.00 175.22 172.99 1r52 s SER 307 N -2.98 0.18 -0.09 1.98 0.01 0.04 -1.35 113.70 111.48 1r52 s SER 307 Ca 0.19 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 57.09 1r52 s SER 307 Cb -0.02 0.07 0.02 0.00 0.21 0.00 0.00 66.02 66.30 1r52 s SER 307 CO 0.08 -0.21 -0.06 -0.69 0.41 0.00 0.00 173.24 172.77 1r52 s VAL 308 N -1.03 0.82 0.32 3.43 1.01 0.27 -1.34 120.40 123.86 1r52 s VAL 308 Ca -0.11 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 1r52 s VAL 308 Cb -0.07 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 1r52 s VAL 308 CO -0.01 0.32 0.89 -2.16 0.00 0.00 0.00 175.10 174.15 1r52 s PRO 309 N 1.55 4.45 -0.02 2.72 0.04 -1.26 -1.54 135.00 140.94 1r52 s PRO 309 Ca 0.01 1.18 0.06 0.00 0.04 0.00 0.00 61.00 62.29 1r52 s PRO 309 Cb -0.13 -2.72 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 1r52 s PRO 309 CO -0.05 0.26 -0.20 -0.06 0.04 0.00 0.00 177.00 176.99 1r52 s PHE 310 N -1.68 1.82 0.20 0.56 0.08 0.97 -1.60 117.98 118.33 1r52 s PHE 310 Ca 0.50 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 57.04 1r52 s PHE 310 Cb -0.17 -1.18 -0.07 0.00 -0.57 0.00 0.00 43.02 41.03 1r52 s PHE 310 CO 0.22 -0.06 0.57 -1.59 -0.10 0.00 0.00 175.22 174.26 1r52 s LYS 311 N -0.38 3.91 0.44 0.44 -2.85 -0.27 -1.89 119.74 119.14 1r52 s LYS 311 Ca 0.05 0.43 0.10 0.00 -1.00 0.00 0.00 55.97 55.56 1r52 s LYS 311 Cb -0.09 -2.77 0.96 0.00 -2.06 0.00 0.00 37.83 33.87 1r52 s LYS 311 CO -0.00 0.38 2.04 0.66 0.10 0.00 0.00 175.35 178.53 1r52 h SER 312 N 3.01 0.25 -5.30 0.03 4.64 -1.89 -3.45 113.55 110.84 1r52 h SER 312 Ca -0.48 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1r52 h SER 312 Cb 1.18 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 63.07 1r52 h SER 312 CO 0.67 0.25 -0.44 0.68 -0.87 0.00 0.00 176.83 177.13 1r52 s VAL 313 N -5.12 0.09 0.00 0.95 -7.23 -1.26 -3.86 120.40 103.97 1r52 s VAL 313 Ca -0.06 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 1r52 s VAL 313 Cb 0.17 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1r52 s VAL 313 CO 0.71 -0.42 0.00 0.54 -0.31 0.00 0.00 175.10 175.62 1r52 n ARG 337 N -0.15 0.00 0.00 4.82 1.74 -1.26 -5.14 116.66 116.68 1r52 n ARG 337 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1r52 n ARG 337 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 -5.15 115.22 115.51 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 -0.29 0.41 -0.08 -1.25 -4.94 116.55 110.40 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 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.49 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 -0.77 1.23 -0.05 -0.67 -0.04 -1.26 -4.91 135.00 128.53 1r52 n PRO 340 Ca 0.00 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.19 1r52 n PRO 340 Cb 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.18 2.60 -0.00 0.55 0.00 -1.26 -4.48 120.51 117.73 1r52 n ALA 341 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1r52 n ALA 341 Cb 0.15 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 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 0.18 1.31 0.15 0.00 3.04 -1.91 -3.24 116.25 115.79 1r52 h VAL 342 Ca 0.00 -0.93 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 1r52 h VAL 342 Cb 0.93 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 1r52 h VAL 342 CO 0.00 0.24 -0.07 0.74 -1.01 0.00 0.00 177.57 177.47 1r52 h THR 343 N -0.40 0.87 -0.04 3.17 2.02 -1.89 -2.62 112.91 114.02 1r52 h THR 343 Ca -0.00 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1r52 h THR 343 Cb 0.40 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1r52 h THR 343 CO 0.00 0.01 0.04 -0.65 0.37 0.00 0.00 175.52 175.30 1r52 h PRO 344 N -0.23 0.00 0.00 6.66 0.11 -1.87 -2.14 132.00 134.53 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 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1r52 h PRO 344 CO 0.03 0.00 -0.30 0.00 -0.21 0.00 0.00 178.00 177.52 1r52 h ARG 345 N 0.00 0.00 0.00 1.05 3.08 -1.50 -3.22 114.38 113.78 1r52 h ARG 345 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1r52 h ARG 345 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1r52 h ARG 345 CO -0.00 0.00 -0.06 0.00 -1.07 0.00 0.00 179.97 178.84 1r52 h ALA 346 N 2.24 1.07 -0.40 0.04 0.00 -1.08 -3.35 119.26 117.78 1r52 h ALA 346 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1r52 h ALA 346 Cb 0.88 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 1r52 h ALA 346 CO 0.00 0.07 -0.38 0.82 0.00 0.00 0.00 179.25 179.76 1r52 h ILE 347 N 0.00 0.16 -0.18 0.00 5.03 -1.66 0.33 117.51 121.20 1r52 h ILE 347 Ca -0.00 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.69 1r52 h ILE 347 Cb 0.39 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 1r52 h ILE 347 CO 0.01 0.00 -0.12 -0.65 -0.68 0.00 0.00 178.15 176.71 1r52 h PRO 348 N -0.30 0.28 -0.27 2.37 0.11 -1.85 -1.06 132.00 131.27 1r52 h PRO 348 Ca 0.15 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1r52 h PRO 348 Cb 0.57 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1r52 h PRO 348 CO -0.56 0.41 -0.11 0.82 -0.21 0.00 0.00 178.00 178.34 1r52 h ILE 349 N 0.26 1.29 -0.81 4.15 2.04 -1.35 -1.08 117.51 122.02 1r52 h ILE 349 Ca 0.05 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1r52 h ILE 349 Cb 0.38 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1r52 h ILE 349 CO 0.02 0.37 0.51 0.58 0.00 0.00 0.00 178.15 179.63 1r52 h VAL 350 N 0.29 1.22 -0.21 1.67 2.07 0.04 -1.80 116.25 119.52 1r52 h VAL 350 Ca 0.06 -0.45 -0.19 0.00 0.82 0.00 0.00 66.70 66.95 1r52 h VAL 350 Cb 0.62 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1r52 h VAL 350 CO 0.04 0.22 -0.59 -0.33 0.02 0.00 0.00 177.57 176.93 1r52 h GLU 351 N 1.11 0.78 -0.12 1.57 5.08 -1.14 -1.85 114.58 120.01 1r52 h GLU 351 Ca 0.29 -0.55 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1r52 h GLU 351 Cb -0.08 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1r52 h GLU 351 CO -0.06 1.17 -0.04 0.00 -1.00 0.00 0.00 179.01 179.09 1r52 h ALA 352 N 0.60 0.07 -0.58 3.43 0.00 -1.06 0.65 119.26 122.38 1r52 h ALA 352 Ca -0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1r52 h ALA 352 Cb 1.21 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1r52 h ALA 352 CO 0.13 -0.49 0.12 0.52 0.00 0.00 0.00 179.25 179.53 1r52 h MET 353 N -0.01 0.95 -0.96 0.00 2.86 -1.37 -2.05 114.93 114.35 1r52 h MET 353 Ca 0.06 -0.24 0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1r52 h MET 353 Cb 0.11 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 1r52 h MET 353 CO -0.13 0.89 0.60 1.15 1.06 0.00 0.00 176.91 180.47 1r52 h THR 354 N 0.85 1.00 -0.49 2.22 2.02 -1.05 -1.32 112.91 116.14 1r52 h THR 354 Ca 0.18 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1r52 h THR 354 Cb 0.38 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1r52 h THR 354 CO 0.01 0.19 0.21 0.00 0.37 0.00 0.00 175.52 176.30 1r52 h ALA 355 N 1.48 0.64 -0.15 6.16 0.00 -0.32 0.56 119.26 127.63 1r52 h ALA 355 Ca 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1r52 h ALA 355 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1r52 h ALA 355 CO -0.22 0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1r52 h LEU 356 N 0.66 0.28 -1.15 0.00 3.38 -0.85 0.21 115.31 117.83 1r52 h LEU 356 Ca 0.17 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1r52 h LEU 356 Cb 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1r52 h LEU 356 CO -0.02 0.57 0.41 0.58 0.09 0.00 0.00 178.44 180.08 1r52 h VAL 357 N -0.01 1.21 -0.02 1.22 2.07 -1.14 -1.64 116.25 117.94 1r52 h VAL 357 Ca 0.04 -0.50 -0.26 0.00 0.82 0.00 0.00 66.70 66.80 1r52 h VAL 357 Cb 0.45 0.22 0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1r52 h VAL 357 CO 0.01 0.23 -0.99 -0.07 0.02 0.00 0.00 177.57 176.77 1r52 h LEU 358 N 1.01 0.90 -0.62 2.57 3.38 -0.33 -2.04 115.31 120.18 1r52 h LEU 358 Ca 0.26 -0.73 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1r52 h LEU 358 Cb 0.00 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1r52 h LEU 358 CO -0.04 1.51 0.02 0.00 0.09 0.00 0.00 178.44 180.02 1r52 h ALA 359 N 0.41 0.84 -0.59 1.53 0.00 -0.45 -1.73 119.26 119.28 1r52 h ALA 359 Ca -0.12 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1r52 h ALA 359 Cb 1.65 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1r52 h ALA 359 CO 0.20 0.67 0.35 0.22 0.00 0.00 0.00 179.25 180.68 1r52 h ASP 360 N 1.00 0.55 0.69 0.00 3.58 -1.31 -2.24 116.42 118.69 1r52 h ASP 360 Ca 0.18 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.54 1r52 h ASP 360 Cb 0.54 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1r52 h ASP 360 CO 0.03 0.38 -0.49 0.00 -2.88 0.00 0.00 179.24 176.28 1r52 h ALA 361 N 1.27 1.02 -0.07 -0.78 0.00 -1.04 -1.88 119.26 117.78 1r52 h ALA 361 Ca 0.25 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1r52 h ALA 361 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1r52 h ALA 361 CO -0.12 0.61 -0.04 1.25 0.00 0.00 0.00 179.25 180.95 1r52 h LEU 362 N 0.00 0.15 -0.02 0.00 5.85 -0.88 -0.62 115.31 119.79 1r52 h LEU 362 Ca -0.00 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.32 1r52 h LEU 362 Cb 0.96 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1r52 h LEU 362 CO 0.06 0.55 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.30 1r52 h LEU 363 N -0.25 -1.06 -2.31 2.25 3.38 -1.23 -0.31 115.31 115.78 1r52 h LEU 363 Ca 0.01 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1r52 h LEU 363 Cb 0.50 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1r52 h LEU 363 CO 0.01 -0.40 0.06 0.40 0.09 0.00 0.00 178.44 178.59 1r52 h ILE 364 N -0.49 0.61 0.10 1.22 2.04 -1.29 -1.58 117.51 118.12 1r52 h ILE 364 Ca 0.06 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 1r52 h ILE 364 Cb 0.59 0.96 0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1r52 h ILE 364 CO -0.30 0.00 -0.56 -0.61 0.00 0.00 0.00 178.15 176.68 1r52 h GLN 365 N 0.00 0.21 -1.00 2.37 -0.00 -0.53 -3.23 115.11 112.92 1r52 h GLN 365 Ca 0.03 -0.36 0.16 0.00 -0.00 0.00 0.00 58.65 58.48 1r52 h GLN 365 Cb 0.14 0.13 -0.10 0.00 0.00 0.00 0.00 27.48 27.65 1r52 h GLN 365 CO -0.00 1.17 0.62 -0.22 0.00 0.00 0.00 178.83 180.40 1r52 h LYS 366 N -0.56 0.83 -0.71 1.69 3.64 -0.68 -2.11 116.57 118.67 1r52 h LYS 366 Ca -0.10 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1r52 h LYS 366 Cb 1.44 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1r52 h LYS 366 CO 0.11 0.55 0.47 0.00 -2.27 0.00 0.00 179.45 178.31 1r52 h ALA 367 N 1.60 1.67 0.00 5.00 0.00 -1.32 -2.78 119.26 123.43 1r52 h ALA 367 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1r52 h ALA 367 Cb 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1r52 h ALA 367 CO -0.33 0.24 -1.22 0.54 0.00 0.00 0.00 179.25 178.47 1r52 n ARG 368 N -4.47 0.20 -1.66 0.00 5.12 -0.90 -4.90 116.66 110.04 1r52 n ARG 368 Ca 0.10 -0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.55 1r52 n ARG 368 Cb 0.19 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.74 4.13 0.00 0.55 8.00 -0.85 -5.12 116.55 121.52 1r52 n ASP 369 Ca 0.02 0.86 0.00 0.00 0.71 0.00 0.00 54.79 56.38 1r52 n ASP 369 Cb 0.40 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 39.97 1r52 n ASP 369 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30