#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 2.38 -4.66 6.12 7.64 -1.26 -4.96 113.62 118.88 1r52 n SER 2 Ca 0.00 -1.68 -0.35 0.00 1.01 0.00 0.00 58.87 57.85 1r52 n SER 2 Cb 0.00 -0.09 -0.10 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.04 4.57 -0.11 0.44 2.01 -1.26 -2.22 115.64 118.03 1r52 s THR 3 Ca 0.19 -0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1r52 s THR 3 Cb 0.12 -3.00 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1r52 s THR 3 CO 0.17 0.53 -0.15 0.12 -0.69 0.00 0.00 174.62 174.60 1r52 s PHE 4 N -0.23 1.99 0.00 4.92 5.36 0.13 -4.96 117.98 125.18 1r52 s PHE 4 Ca 0.07 -0.94 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 41.13 1r52 s PHE 4 CO 0.02 -0.48 0.00 0.41 -1.46 0.00 0.00 175.22 173.71 1r52 n GLY 5 N 4.20 2.13 0.10 13.12 0.00 -1.26 -1.39 105.19 122.09 1r52 n GLY 5 Ca -0.19 -2.00 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 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 0.90 0.53 -0.09 1.61 4.81 -1.26 -4.70 118.16 119.96 1r52 n LYS 6 Ca 0.00 0.25 -0.14 0.00 -0.87 0.00 0.00 58.31 57.55 1r52 n LYS 6 Cb 0.00 -1.47 -0.08 0.00 0.02 0.00 0.00 35.03 33.50 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 -4.44 2.78 -4.39 3.14 4.77 -1.26 -4.77 117.00 112.83 1r52 n LEU 7 Ca -0.21 -0.05 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 1r52 n LEU 7 Cb 0.57 -0.63 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1r52 n LEU 7 CO 0.17 0.76 0.56 0.12 -1.33 0.00 0.00 177.39 177.67 1r52 s PHE 8 N -2.37 3.11 0.16 -1.77 5.36 -1.26 -4.06 117.98 117.15 1r52 s PHE 8 Ca -0.25 -1.17 0.05 0.00 -0.96 0.00 0.00 56.93 54.60 1r52 s PHE 8 Cb 0.07 -4.07 -0.04 0.00 -0.34 0.00 0.00 43.02 38.65 1r52 s PHE 8 CO 0.41 -1.32 0.13 1.03 -1.46 0.00 0.00 175.22 174.02 1r52 s ARG 9 N 2.42 2.90 -0.02 10.12 0.52 0.95 -4.45 118.95 131.39 1r52 s ARG 9 Ca 0.18 -0.86 0.01 0.00 -0.52 0.00 0.00 55.73 54.53 1r52 s ARG 9 Cb -0.17 -2.65 0.02 0.00 0.52 0.00 0.00 34.95 32.67 1r52 s ARG 9 CO 0.01 0.49 -0.01 0.54 0.02 0.00 0.00 175.30 176.35 1r52 s VAL 10 N -1.74 0.19 -0.06 3.52 0.11 -0.49 -1.53 120.40 120.40 1r52 s VAL 10 Ca 0.31 0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.44 1r52 s VAL 10 Cb -0.10 -0.26 -0.00 0.00 -1.53 0.00 0.00 36.38 34.49 1r52 s VAL 10 CO 0.23 0.13 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.03 1r52 s THR 11 N 0.75 1.73 0.24 5.04 2.01 -0.72 -0.70 115.64 124.00 1r52 s THR 11 Ca -0.08 -0.86 0.06 0.00 0.31 0.00 0.00 61.69 61.12 1r52 s THR 11 Cb -0.11 -1.49 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 1r52 s THR 11 CO -0.01 0.49 -0.07 0.42 -0.69 0.00 0.00 174.62 174.76 1r52 s THR 12 N 0.14 1.49 -0.13 -0.82 -4.23 -0.94 -0.33 115.64 110.81 1r52 s THR 12 Ca -0.09 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.04 1r52 s THR 12 Cb -0.14 -2.28 0.06 0.00 1.34 0.00 0.00 72.50 71.48 1r52 s THR 12 CO 0.05 -0.41 0.64 -0.72 -0.54 0.00 0.00 174.62 173.64 1r52 s TYR 13 N -3.12 -0.65 0.00 3.99 -0.85 -0.64 -4.89 117.35 111.19 1r52 s TYR 13 Ca 0.27 1.33 0.00 0.00 -0.52 0.00 0.00 57.07 58.14 1r52 s TYR 13 Cb 0.03 0.32 0.00 0.00 0.38 0.00 0.00 41.96 42.69 1r52 s TYR 13 CO 0.09 -0.48 0.00 0.41 -1.52 0.00 0.00 175.55 174.05 1r52 n GLY 14 N 1.70 2.88 0.07 5.49 0.00 -1.26 -1.39 105.19 112.68 1r52 n GLY 14 Ca -0.17 0.15 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 0.43 0.00 1.61 -0.58 -1.26 -4.20 120.64 116.64 1r52 n GLU 15 Ca 0.00 0.39 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 1r52 n GLU 15 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 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 -4.32 0.00 0.31 1.62 3.41 -1.26 -4.66 113.62 108.72 1r52 n SER 16 Ca -0.09 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 58.71 1r52 n SER 16 Cb 0.32 0.00 0.97 0.00 -0.26 0.00 0.00 64.21 65.24 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 -3.78 7.33 2.07 -1.97 -3.44 115.15 115.36 1r52 h HIS 17 Ca 0.00 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 57.03 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 0.20 0.00 -3.07 0.00 0.00 177.93 175.06 1r52 h LYS 19 N -0.09 -0.07 -4.10 0.00 1.57 -1.94 -3.47 116.57 108.48 1r52 h LYS 19 Ca -0.46 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.18 1r52 h LYS 19 Cb 1.23 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.43 1r52 h LYS 19 CO 0.61 -0.05 -0.37 -1.54 -0.57 0.00 0.00 179.45 177.54 1r52 s SER 20 N -5.18 0.03 -0.01 0.86 1.04 -1.26 -4.82 113.70 104.37 1r52 s SER 20 Ca -0.14 -1.13 -0.09 0.00 0.48 0.00 0.00 55.95 55.07 1r52 s SER 20 Cb 0.16 0.48 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1r52 s SER 20 CO 0.71 -0.98 0.18 0.68 0.98 0.00 0.00 173.24 174.81 1r52 s VAL 21 N -4.08 0.07 0.00 5.02 -7.23 -0.39 -4.41 120.40 109.38 1r52 s VAL 21 Ca 0.29 -0.56 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1r52 s VAL 21 Cb 0.03 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.53 1r52 s VAL 21 CO 0.09 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 1r52 n GLY 22 N 1.63 2.77 3.57 2.32 0.00 -0.48 -0.73 105.19 114.26 1r52 n GLY 22 Ca -0.21 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.74 2.40 -0.14 0.00 1.01 0.55 -1.39 121.20 120.89 1r52 s ILE 24 Ca 0.08 -0.88 -0.15 0.00 0.00 0.00 0.00 60.65 59.70 1r52 s ILE 24 Cb -0.01 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1r52 s ILE 24 CO -0.06 0.47 0.34 -0.69 0.00 0.00 0.00 174.94 174.99 1r52 s VAL 25 N 1.32 5.27 0.05 2.92 1.01 0.31 -1.75 120.40 129.53 1r52 s VAL 25 Ca 0.04 0.65 0.04 0.00 0.00 0.00 0.00 61.98 62.71 1r52 s VAL 25 Cb -0.14 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1r52 s VAL 25 CO -0.10 0.39 -0.11 -0.62 0.00 0.00 0.00 175.10 174.66 1r52 s ASP 26 N 0.36 1.30 0.00 3.32 2.15 -0.58 -0.96 116.67 122.26 1r52 s ASP 26 Ca 0.19 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 52.63 1r52 s ASP 26 Cb -0.14 -0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.46 1r52 s ASP 26 CO 0.06 -0.10 0.00 0.61 -0.17 0.00 0.00 175.17 175.56 1r52 n GLY 27 N 1.51 0.97 3.70 2.66 0.00 -1.26 -0.04 105.19 112.73 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 -2.33 3.03 0.63 1.61 1.01 -1.26 -4.84 120.40 118.25 1r52 s VAL 28 Ca 0.00 0.55 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 1r52 s VAL 28 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1r52 s VAL 28 CO 0.00 0.01 1.25 -2.16 0.00 0.00 0.00 175.10 174.19 1r52 s PRO 29 N 2.28 2.69 0.35 2.72 0.04 -1.26 -4.05 135.00 137.77 1r52 s PRO 29 Ca 0.72 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 63.42 1r52 s PRO 29 Cb -0.40 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1r52 s PRO 29 CO 0.31 -1.45 1.02 -1.25 0.04 0.00 0.00 177.00 175.67 1r52 s PRO 30 N -3.42 4.40 0.00 0.56 0.04 -1.26 -4.34 135.00 130.97 1r52 s PRO 30 Ca 0.79 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1r52 s PRO 30 Cb -0.33 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.45 1r52 s PRO 30 CO 0.37 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.90 1r52 n GLY 31 N 0.60 1.69 0.00 0.56 0.00 -0.21 -4.89 105.19 102.93 1r52 n GLY 31 Ca 0.03 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.98 1.61 0.00 -1.26 -2.13 117.12 113.36 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 6.63 -0.25 6.12 0.01 -1.26 -1.20 113.70 123.75 1r52 s SER 33 Ca 0.00 2.55 -0.07 0.00 1.31 0.00 0.00 55.95 59.74 1r52 s SER 33 Cb 0.00 -2.59 0.12 0.00 0.21 0.00 0.00 66.02 63.76 1r52 s SER 33 CO 0.00 -0.80 0.52 -0.22 0.41 0.00 0.00 173.24 173.15 1r52 s LEU 34 N 1.25 -0.90 0.27 2.44 2.96 -0.30 -4.95 118.68 119.45 1r52 s LEU 34 Ca 0.69 1.15 0.03 0.00 -0.22 0.00 0.00 54.13 55.78 1r52 s LEU 34 Cb -0.42 1.77 -0.05 0.00 0.50 0.00 0.00 46.19 47.99 1r52 s LEU 34 CO 0.31 -0.23 0.06 0.42 -1.32 0.00 0.00 176.35 175.58 1r52 s THR 35 N 2.74 0.86 0.60 3.68 -4.23 -1.26 -4.39 115.64 113.64 1r52 s THR 35 Ca -0.00 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.79 1r52 s THR 35 Cb -0.13 -2.59 0.39 0.00 1.34 0.00 0.00 72.50 71.51 1r52 s THR 35 CO -0.16 -0.10 1.74 -0.33 -0.54 0.00 0.00 174.62 175.23 1r52 h GLU 36 N 2.34 0.00 -0.47 3.99 3.07 -1.99 -0.20 114.58 121.32 1r52 h GLU 36 Ca -0.39 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.45 1r52 h GLU 36 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1r52 h GLU 36 CO 0.64 0.00 0.21 0.00 -1.40 0.00 0.00 179.01 178.46 1r52 h ALA 37 N 1.21 1.49 0.00 3.43 0.00 -1.98 -1.63 119.26 121.77 1r52 h ALA 37 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1r52 h ALA 37 Cb 1.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1r52 h ALA 37 CO -0.00 0.41 -0.07 -0.44 0.00 0.00 0.00 179.25 179.14 1r52 h ASP 38 N 0.66 0.00 0.00 0.00 3.32 -1.43 -3.37 116.42 115.60 1r52 h ASP 38 Ca 0.16 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.77 1r52 h ASP 38 Cb 0.10 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 1r52 h ASP 38 CO -0.02 0.07 -2.48 -0.38 -1.72 0.00 0.00 179.24 174.71 1r52 n ILE 39 N -3.28 1.45 -0.33 0.35 -0.00 -0.70 -4.69 119.36 112.17 1r52 n ILE 39 Ca -0.01 -0.39 0.10 0.00 -0.00 0.00 0.00 62.75 62.46 1r52 n ILE 39 Cb 0.27 -1.82 0.22 0.00 -0.00 0.00 0.00 39.64 38.31 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 -0.87 0.02 -0.26 0.38 5.75 -1.50 -2.29 115.11 116.34 1r52 h GLN 40 Ca -0.67 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 57.88 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 -0.38 0.02 -0.51 -1.00 -2.65 0.00 0.00 178.83 174.31 1r52 h PRO 41 N 0.03 -0.46 -0.58 -2.39 0.13 -1.84 0.28 132.00 127.17 1r52 h PRO 41 Ca 0.53 0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.71 1r52 h PRO 41 Cb 0.99 0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 1r52 h PRO 41 CO -0.89 -0.30 0.39 1.96 -0.23 0.00 0.00 178.00 178.92 1r52 h GLN 42 N -0.47 0.68 -0.74 0.86 1.08 -1.72 0.14 115.11 114.94 1r52 h GLN 42 Ca 0.07 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1r52 h GLN 42 Cb 0.64 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 1r52 h GLN 42 CO -0.50 0.45 0.27 -0.07 -0.95 0.00 0.00 178.83 178.03 1r52 h LEU 43 N 0.70 1.04 -1.40 1.46 3.38 -1.24 -2.55 115.31 116.70 1r52 h LEU 43 Ca 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1r52 h LEU 43 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1r52 h LEU 43 CO -0.06 0.94 0.24 0.74 0.09 0.00 0.00 178.44 180.40 1r52 h THR 44 N 1.09 1.15 0.00 0.22 2.02 0.22 -2.75 112.91 114.87 1r52 h THR 44 Ca 0.25 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1r52 h THR 44 Cb 0.25 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1r52 h THR 44 CO -0.02 0.17 0.00 0.54 0.37 0.00 0.00 175.52 176.59 1r52 n ARG 45 N -4.40 0.17 0.00 6.66 1.74 -0.43 -2.68 116.66 117.72 1r52 n ARG 45 Ca 0.04 0.15 -0.19 0.00 -0.77 0.00 0.00 57.85 57.08 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 0.07 -1.52 0.00 0.00 177.63 176.18 1r52 h ARG 46 N 0.00 0.21 0.00 5.56 0.11 -1.43 -3.44 114.38 115.39 1r52 h ARG 46 Ca 0.00 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 59.72 1r52 h ARG 46 Cb 0.21 0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1r52 h ARG 46 CO 0.00 1.06 0.00 -2.13 0.10 0.00 0.00 179.97 179.00 1r52 n ARG 47 N -3.39 2.97 -4.46 0.08 0.63 -1.09 -4.92 116.66 106.48 1r52 n ARG 47 Ca -0.28 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.33 1r52 n ARG 47 Cb 1.05 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.86 1r52 n ARG 47 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1r52 s ARG 62 N 0.00 2.59 0.01 -0.14 0.52 -1.26 -5.16 118.95 115.51 1r52 s ARG 62 Ca 0.00 -0.70 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 1r52 s ARG 62 Cb 0.00 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 32.92 1r52 s ARG 62 CO 0.00 0.61 -0.21 0.08 0.02 0.00 0.00 175.30 175.80 1r52 s VAL 63 N -0.98 1.70 -0.05 3.52 1.01 -1.26 -2.20 120.40 122.14 1r52 s VAL 63 Ca 0.17 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1r52 s VAL 63 Cb -0.11 -1.44 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1r52 s VAL 63 CO 0.07 0.34 -0.01 -1.83 0.00 0.00 0.00 175.10 173.67 1r52 s GLU 64 N -0.85 0.60 0.10 2.72 -1.05 -0.62 -4.94 118.70 114.65 1r52 s GLU 64 Ca 0.08 0.04 -0.31 0.00 -0.15 0.00 0.00 54.97 54.64 1r52 s GLU 64 Cb -0.09 -0.82 -0.09 0.00 -0.44 0.00 0.00 34.13 32.69 1r52 s GLU 64 CO 0.01 -0.20 1.65 0.42 0.95 0.00 0.00 175.26 178.08 1r52 s ILE 65 N 1.47 2.86 -1.18 1.83 1.01 -1.26 -2.72 121.20 123.22 1r52 s ILE 65 Ca -0.03 0.43 0.13 0.00 0.00 0.00 0.00 60.65 61.17 1r52 s ILE 65 Cb -0.13 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1r52 s ILE 65 CO -0.03 0.01 0.74 0.00 0.00 0.00 0.00 174.94 175.66 1r52 n GLN 66 N 5.13 1.83 -3.84 2.79 6.02 0.85 -5.01 117.38 125.15 1r52 n GLN 66 Ca 0.15 -0.73 -0.03 0.00 -0.01 0.00 0.00 57.00 56.38 1r52 n GLN 66 Cb 0.40 -1.17 0.01 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.54 -0.04 0.00 1.08 1.04 -1.25 -4.83 113.70 108.16 1r52 s SER 67 Ca 0.11 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1r52 s SER 67 Cb 0.10 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1r52 s SER 67 CO 0.30 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1r52 n GLY 68 N -0.64 1.52 3.13 7.32 0.00 -1.11 -3.96 105.19 111.45 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 -3.59 1.05 -0.11 2.61 -4.23 -1.26 -0.29 115.64 109.83 1r52 s THR 69 Ca 0.00 -0.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1r52 s THR 69 Cb 0.00 -0.96 0.06 0.00 1.34 0.00 0.00 72.50 72.93 1r52 s THR 69 CO 0.00 -0.01 0.22 -0.70 -0.54 0.00 0.00 174.62 173.59 1r52 s GLU 70 N -1.13 0.11 -1.05 3.99 2.12 -0.61 -4.87 118.70 117.26 1r52 s GLU 70 Ca 0.01 0.65 -0.01 0.00 0.36 0.00 0.00 54.97 55.98 1r52 s GLU 70 Cb -0.08 -0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.19 1r52 s GLU 70 CO 0.01 -0.28 0.11 1.19 -0.54 0.00 0.00 175.26 175.75 1r52 n PHE 71 N 5.19 -0.77 -1.01 5.30 3.72 -1.26 -2.89 117.46 125.72 1r52 n PHE 71 Ca -0.08 0.09 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1r52 n PHE 71 Cb 0.50 -2.91 -0.00 0.00 -0.94 0.00 0.00 39.48 36.13 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 -1.07 0.44 3.28 1.37 0.00 -1.26 -5.04 105.19 102.91 1r52 n GLY 72 Ca -0.13 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.61 1.15 0.12 1.61 1.02 -1.14 -1.15 119.74 119.73 1r52 s LYS 73 Ca 0.00 -1.48 -0.28 0.00 0.02 0.00 0.00 55.97 54.23 1r52 s LYS 73 Cb 0.00 -0.80 -0.06 0.00 -0.52 0.00 0.00 37.83 36.44 1r52 s LYS 73 CO 0.00 0.12 0.87 0.95 -0.92 0.00 0.00 175.35 176.37 1r52 s THR 74 N -3.14 4.49 -1.23 2.17 -4.23 -0.34 -1.57 115.64 111.79 1r52 s THR 74 Ca 0.18 1.89 0.28 0.00 -1.18 0.00 0.00 61.69 62.86 1r52 s THR 74 Cb 0.01 -4.23 0.26 0.00 1.34 0.00 0.00 72.50 69.87 1r52 s THR 74 CO 0.03 0.39 1.77 0.18 -0.54 0.00 0.00 174.62 176.45 1r52 n LEU 75 N 2.42 0.29 -0.82 4.79 4.77 0.61 -1.05 117.00 128.01 1r52 n LEU 75 Ca -0.01 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1r52 n LEU 75 Cb 0.49 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1r52 n LEU 75 CO 0.49 0.06 -0.10 0.61 -1.33 0.00 0.00 177.39 177.12 1r52 n GLY 76 N 1.42 0.58 3.68 -0.72 0.00 -1.26 -4.67 105.19 104.22 1r52 n GLY 76 Ca 0.09 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.38 2.22 0.03 2.61 -4.23 -1.26 -4.79 115.64 107.84 1r52 s THR 77 Ca 0.00 -1.86 -0.38 0.00 -1.18 0.00 0.00 61.69 58.28 1r52 s THR 77 Cb 0.00 -2.97 -0.17 0.00 1.34 0.00 0.00 72.50 70.70 1r52 s THR 77 CO 0.00 -0.03 1.37 -2.65 -0.54 0.00 0.00 174.62 172.77 1r52 n PRO 78 N -1.09 1.03 -3.75 3.99 -0.02 -1.26 -4.54 135.00 129.36 1r52 n PRO 78 Ca -0.03 0.37 -0.37 0.00 -2.02 0.00 0.00 63.50 61.45 1r52 n PRO 78 Cb 0.65 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 32.00 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 4.19 -0.17 4.25 1.01 -0.14 -2.77 121.20 128.44 1r52 s ILE 79 Ca 0.87 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 61.10 1r52 s ILE 79 Cb -1.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1r52 s ILE 79 CO 0.50 0.23 -0.03 0.00 0.00 0.00 0.00 174.94 175.64 1r52 s ALA 80 N 1.57 3.00 -0.02 9.38 0.00 -1.25 -0.53 121.76 133.91 1r52 s ALA 80 Ca 0.05 -0.86 0.08 0.00 0.00 0.00 0.00 51.96 51.23 1r52 s ALA 80 Cb -0.16 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1r52 s ALA 80 CO 0.03 0.13 -0.24 -1.64 0.00 0.00 0.00 175.76 174.04 1r52 s MET 81 N 0.51 1.96 -0.02 0.00 -1.94 -0.49 -0.11 119.30 119.21 1r52 s MET 81 Ca -0.03 -0.88 0.05 0.00 -1.71 0.00 0.00 55.69 53.12 1r52 s MET 81 Cb -0.14 -1.91 -0.01 0.00 2.01 0.00 0.00 34.83 34.78 1r52 s MET 81 CO 0.03 0.52 -0.18 1.41 -0.01 0.00 0.00 175.02 176.79 1r52 s MET 82 N -0.61 1.60 -0.07 2.03 -2.45 -1.10 -2.19 119.30 116.52 1r52 s MET 82 Ca 0.09 -0.65 0.05 0.00 -1.25 0.00 0.00 55.69 53.93 1r52 s MET 82 Cb -0.09 -1.49 -0.00 0.00 1.25 0.00 0.00 34.83 34.49 1r52 s MET 82 CO -0.01 0.35 -0.21 0.42 1.05 0.00 0.00 175.02 176.62 1r52 s ILE 83 N -0.29 1.81 -1.36 10.11 1.09 0.09 -1.59 121.20 131.06 1r52 s ILE 83 Ca 0.04 -0.91 -0.08 0.00 -1.10 0.00 0.00 60.65 58.60 1r52 s ILE 83 Cb -0.09 -1.55 -0.03 0.00 -1.06 0.00 0.00 42.46 39.73 1r52 s ILE 83 CO 0.00 0.51 2.83 0.29 -0.10 0.00 0.00 174.94 178.47 1r52 n LYS 84 N 3.24 3.80 0.00 2.79 5.02 -0.93 -1.26 118.16 130.81 1r52 n LYS 84 Ca -0.19 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.60 1r52 n LYS 84 Cb 0.52 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 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 2.81 0.00 -3.61 1.97 1.74 -1.26 -4.55 116.66 113.76 1r52 n ARG 127 Ca 0.70 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.68 1r52 n ARG 127 Cb 0.30 -0.38 -0.06 0.00 -1.02 0.00 0.00 32.46 31.31 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 0.52 0.00 5.56 2.56 -1.26 -4.83 118.70 121.25 1r52 s GLU 128 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.30 1r52 s GLU 128 Cb 0.00 0.25 0.00 0.00 2.00 0.00 0.00 34.13 36.38 1r52 s GLU 128 CO 0.00 -0.12 0.47 0.25 -0.56 0.00 0.00 175.26 175.30 1r52 n THR 129 N 1.40 0.21 0.16 -1.70 -2.24 -1.26 -4.64 114.28 106.20 1r52 n THR 129 Ca -0.11 -0.40 0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1r52 n THR 129 Cb 0.57 1.16 0.41 0.00 -2.10 0.00 0.00 70.33 70.37 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 0.67 1.18 -0.62 2.28 3.07 -1.98 -1.52 117.51 120.59 1r52 h ILE 130 Ca 0.00 -0.84 0.12 0.00 1.55 0.00 0.00 64.86 65.69 1r52 h ILE 130 Cb 0.37 1.34 -0.09 0.00 -0.27 0.00 0.00 36.82 38.16 1r52 h ILE 130 CO 0.00 0.25 0.10 1.23 -1.05 0.00 0.00 178.15 178.68 1r52 h GLY 131 N 0.76 0.77 0.98 0.16 0.00 -1.82 0.20 103.07 104.11 1r52 h GLY 131 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1r52 h GLY 131 CO 0.03 -0.15 -0.36 3.21 0.00 0.00 0.00 176.54 179.27 1r52 h ARG 132 N 0.22 -0.96 -0.37 4.80 3.08 -1.62 -0.69 114.38 118.84 1r52 h ARG 132 Ca 0.33 0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.46 1r52 h ARG 132 Cb 0.52 0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1r52 h ARG 132 CO -0.45 -0.63 0.22 0.28 -1.07 0.00 0.00 179.97 178.32 1r52 h VAL 133 N -1.04 1.05 0.24 2.04 2.07 -1.02 0.39 116.25 119.98 1r52 h VAL 133 Ca -0.10 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1r52 h VAL 133 Cb 0.78 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1r52 h VAL 133 CO 0.17 0.08 -0.20 0.00 0.02 0.00 0.00 177.57 177.64 1r52 h ALA 134 N 1.16 -0.43 0.00 1.67 0.00 -0.97 -1.09 119.26 119.60 1r52 h ALA 134 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1r52 h ALA 134 Cb -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1r52 h ALA 134 CO -0.06 -0.76 -0.35 0.66 0.00 0.00 0.00 179.25 178.74 1r52 h SER 135 N -0.45 0.00 -0.83 0.00 4.64 -0.74 -2.28 113.55 113.88 1r52 h SER 135 Ca -0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1r52 h SER 135 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.46 1r52 h SER 135 CO -0.03 0.35 0.41 1.23 -0.87 0.00 0.00 176.83 177.92 1r52 h GLY 136 N 1.46 1.28 1.41 -0.77 0.00 0.24 -2.26 103.07 104.44 1r52 h GLY 136 Ca -0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1r52 h GLY 136 CO 0.05 0.60 0.29 0.00 0.00 0.00 0.00 176.54 177.48 1r52 h ALA 137 N 1.22 1.46 -0.17 3.60 0.00 -0.61 0.35 119.26 125.11 1r52 h ALA 137 Ca 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1r52 h ALA 137 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1r52 h ALA 137 CO -0.04 0.44 -0.03 0.82 0.00 0.00 0.00 179.25 180.44 1r52 h ILE 138 N 0.78 1.28 -0.79 0.00 2.04 -1.38 -1.48 117.51 117.96 1r52 h ILE 138 Ca 0.20 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.15 1r52 h ILE 138 Cb 0.05 1.58 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1r52 h ILE 138 CO -0.03 0.29 0.52 0.00 0.00 0.00 0.00 178.15 178.93 1r52 h ALA 139 N 0.73 1.62 -0.13 1.87 0.00 -0.76 -1.05 119.26 121.54 1r52 h ALA 139 Ca 0.04 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1r52 h ALA 139 Cb 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1r52 h ALA 139 CO 0.01 0.26 -0.26 1.49 0.00 0.00 0.00 179.25 180.75 1r52 h GLU 140 N 0.87 0.41 -0.47 0.00 4.81 -0.02 -2.44 114.58 117.74 1r52 h GLU 140 Ca 0.34 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1r52 h GLU 140 Cb 0.22 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1r52 h GLU 140 CO -0.12 0.86 0.21 -0.22 -0.73 0.00 0.00 179.01 179.01 1r52 h LYS 141 N 0.01 0.69 -0.87 1.92 3.64 -1.04 0.90 116.57 121.81 1r52 h LYS 141 Ca 0.00 -0.11 0.22 0.00 -1.27 0.00 0.00 60.65 59.50 1r52 h LYS 141 Cb 0.85 -0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.42 1r52 h LYS 141 CO 0.06 0.60 0.29 0.35 -2.27 0.00 0.00 179.45 178.49 1r52 h PHE 142 N 0.62 0.46 -0.00 1.91 3.57 -1.10 -1.90 116.94 120.50 1r52 h PHE 142 Ca 0.16 0.05 -0.19 0.00 3.53 0.00 0.00 57.97 61.51 1r52 h PHE 142 Cb 0.16 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1r52 h PHE 142 CO -0.00 -0.14 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.01 1r52 h LEU 143 N 0.28 0.24 -0.32 0.59 3.38 -0.89 -2.45 115.31 116.13 1r52 h LEU 143 Ca 0.55 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1r52 h LEU 143 Cb 1.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1r52 h LEU 143 CO -0.60 0.98 0.20 0.00 0.09 0.00 0.00 178.44 179.11 1r52 h ALA 144 N 1.00 0.41 -0.20 1.53 0.00 -0.10 -3.03 119.26 118.87 1r52 h ALA 144 Ca -0.04 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1r52 h ALA 144 Cb 1.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1r52 h ALA 144 CO 0.13 -0.16 -0.14 1.96 0.00 0.00 0.00 179.25 181.04 1r52 h GLN 145 N 0.40 0.46 -0.72 0.00 1.08 -1.38 -3.14 115.11 111.82 1r52 h GLN 145 Ca 0.12 -0.22 -0.29 0.00 -1.45 0.00 0.00 58.65 56.81 1r52 h GLN 145 Cb -0.02 -0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.24 1r52 h GLN 145 CO -0.05 0.77 0.31 0.09 -0.95 0.00 0.00 178.83 179.01 1r52 n ASN 146 N -4.50 3.97 0.00 1.46 3.02 -0.93 -4.60 115.26 113.68 1r52 n ASN 146 Ca -0.05 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 1r52 n ASN 146 Cb 0.36 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.69 0.00 -2.67 6.41 3.41 -1.15 -4.99 113.62 113.93 1r52 n SER 147 Ca 0.44 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.87 1r52 n SER 147 Cb 1.38 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 65.38 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 -5.30 -4.77 4.04 5.15 -1.18 -4.80 115.26 108.39 1r52 n ASN 148 Ca 0.00 -0.32 -0.39 0.00 -0.60 0.00 0.00 54.58 53.26 1r52 n ASN 148 Cb 0.00 -4.02 -0.06 0.00 -0.53 0.00 0.00 39.78 35.17 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 -3.15 4.59 -0.16 3.44 1.01 -1.24 -4.68 120.40 120.22 1r52 s VAL 149 Ca 0.35 1.53 -0.02 0.00 0.00 0.00 0.00 61.98 63.85 1r52 s VAL 149 Cb -0.15 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1r52 s VAL 149 CO 0.43 0.48 -0.10 -1.61 0.00 0.00 0.00 175.10 174.31 1r52 s GLU 150 N -0.77 3.42 -0.22 2.72 2.02 -0.99 -4.68 118.70 120.19 1r52 s GLU 150 Ca 0.34 -0.65 -0.02 0.00 0.02 0.00 0.00 54.97 54.67 1r52 s GLU 150 Cb -0.21 -2.77 0.01 0.00 0.10 0.00 0.00 34.13 31.26 1r52 s GLU 150 CO 0.23 0.10 -0.09 0.42 0.02 0.00 0.00 175.26 175.94 1r52 s ILE 151 N 0.66 2.87 -0.11 -1.63 1.01 -1.26 -1.51 121.20 121.23 1r52 s ILE 151 Ca -0.05 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1r52 s ILE 151 Cb -0.15 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.01 1r52 s ILE 151 CO 0.02 0.38 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 1r52 s VAL 152 N 1.38 1.01 0.07 2.92 1.01 0.19 -4.91 120.40 122.07 1r52 s VAL 152 Ca 0.04 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1r52 s VAL 152 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1r52 s VAL 152 CO -0.06 0.36 -0.03 0.00 0.00 0.00 0.00 175.10 175.37 1r52 s ALA 153 N 1.61 3.19 0.12 5.51 0.00 -1.26 -0.95 121.76 129.98 1r52 s ALA 153 Ca 0.03 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 50.71 1r52 s ALA 153 Cb -0.13 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.89 1r52 s ALA 153 CO -0.07 0.67 0.45 -0.59 0.00 0.00 0.00 175.76 176.22 1r52 s PHE 154 N -1.22 -0.29 0.01 0.00 -0.12 0.35 -4.98 117.98 111.73 1r52 s PHE 154 Ca 0.23 0.04 -0.28 0.00 -0.05 0.00 0.00 56.93 56.87 1r52 s PHE 154 Cb -0.11 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.56 1r52 s PHE 154 CO 0.15 -0.72 0.90 0.08 -0.05 0.00 0.00 175.22 175.58 1r52 s VAL 155 N -3.60 4.83 0.00 -2.49 1.01 -0.89 0.33 120.40 119.59 1r52 s VAL 155 Ca 0.01 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1r52 s VAL 155 Cb 0.01 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1r52 s VAL 155 CO -0.11 0.23 0.61 0.35 0.00 0.00 0.00 175.10 176.18 1r52 n THR 156 N 3.56 0.37 -3.61 3.92 -2.24 0.34 -4.41 114.28 112.20 1r52 n THR 156 Ca 0.03 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1r52 n THR 156 Cb 0.51 0.96 -0.07 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.37 0.74 -0.21 -0.78 0.74 -1.17 -1.21 119.66 117.40 1r52 s GLN 157 Ca 0.00 0.71 -0.04 0.00 0.05 0.00 0.00 55.36 56.08 1r52 s GLN 157 Cb 0.00 0.36 0.08 0.00 1.10 0.00 0.00 33.01 34.55 1r52 s GLN 157 CO 0.00 -0.12 0.15 0.42 -0.55 0.00 0.00 175.29 175.19 1r52 s ILE 158 N 0.02 -0.19 0.00 -2.34 -1.09 -0.89 -1.46 121.20 115.24 1r52 s ILE 158 Ca -0.01 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1r52 s ILE 158 Cb -0.04 -0.70 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 1r52 s ILE 158 CO -0.00 -0.34 0.00 0.61 -1.23 0.00 0.00 174.94 173.98 1r52 n GLY 159 N 5.29 3.38 0.30 6.18 0.00 -0.72 -2.25 105.19 117.36 1r52 n GLY 159 Ca -0.06 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 13.73 1.25 -2.79 1.61 1.02 -1.26 -4.76 120.64 129.44 1r52 n GLU 160 Ca 0.00 -0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 56.11 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 -2.17 4.26 -0.28 -3.67 -1.09 -0.96 -5.02 121.20 112.29 1r52 s ILE 161 Ca 0.36 0.13 -0.10 0.00 -2.23 0.00 0.00 60.65 58.81 1r52 s ILE 161 Cb 0.21 -4.64 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1r52 s ILE 161 CO 0.40 -1.33 0.15 -0.54 -1.23 0.00 0.00 174.94 172.39 1r52 s LYS 162 N 4.26 3.79 0.48 2.79 1.02 -1.26 -2.10 119.74 128.71 1r52 s LYS 162 Ca 0.29 -0.42 -0.24 0.00 0.02 0.00 0.00 55.97 55.62 1r52 s LYS 162 Cb -0.13 -3.55 -0.07 0.00 -0.52 0.00 0.00 37.83 33.55 1r52 s LYS 162 CO 0.16 -0.21 1.41 1.41 -0.92 0.00 0.00 175.35 177.20 1r52 s MET 163 N 1.70 3.55 -0.21 1.68 -2.45 -0.35 -4.95 119.30 118.27 1r52 s MET 163 Ca 0.07 2.37 -0.29 0.00 -1.25 0.00 0.00 55.69 56.58 1r52 s MET 163 Cb -0.16 -2.55 0.00 0.00 1.25 0.00 0.00 34.83 33.37 1r52 s MET 163 CO 0.08 -0.91 1.09 1.21 1.05 0.00 0.00 175.02 177.54 1r52 s ASN 164 N -0.63 7.07 -0.42 1.11 3.04 -1.26 -4.88 114.94 118.98 1r52 s ASN 164 Ca 0.64 1.46 0.10 0.00 0.04 0.00 0.00 52.86 55.09 1r52 s ASN 164 Cb -0.43 -2.54 0.41 0.00 -1.54 0.00 0.00 41.25 37.15 1r52 s ASN 164 CO 0.54 -0.68 0.98 -2.11 -3.04 0.00 0.00 177.10 172.79 1r52 n ARG 165 N 6.30 2.35 -2.98 0.43 1.85 -1.26 -4.82 116.66 118.53 1r52 n ARG 165 Ca 0.12 -4.03 -0.40 0.00 -1.00 0.00 0.00 57.85 52.54 1r52 n ARG 165 Cb 0.46 -1.86 -0.04 0.00 -1.05 0.00 0.00 32.46 29.96 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 -3.24 7.07 0.50 2.89 2.15 -1.26 -4.94 116.67 119.83 1r52 s ASP 166 Ca 0.41 1.29 0.33 0.00 0.43 0.00 0.00 52.55 55.00 1r52 s ASP 166 Cb 0.39 -2.44 1.43 0.00 -0.30 0.00 0.00 42.92 41.99 1r52 s ASP 166 CO -0.10 -0.13 1.97 0.77 -0.17 0.00 0.00 175.17 177.51 1r52 h SER 167 N 6.69 0.00 0.39 -0.34 4.64 -1.90 -2.12 113.55 120.91 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 -0.66 0.49 -0.87 0.00 0.00 176.83 176.54 1r52 n PHE 168 N -2.88 0.04 -2.70 4.77 3.72 -1.26 -4.72 117.46 114.42 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 0.25 -0.22 -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 -3.10 6.40 0.63 4.37 2.15 -0.80 -4.93 116.67 121.39 1r52 s ASP 169 Ca 0.10 -0.09 0.30 0.00 0.43 0.00 0.00 52.55 53.29 1r52 s ASP 169 Cb 0.17 -2.50 1.64 0.00 -0.30 0.00 0.00 42.92 41.93 1r52 s ASP 169 CO 0.75 -1.35 1.92 1.55 -0.17 0.00 0.00 175.17 177.86 1r52 h PRO 170 N 9.42 0.00 -0.44 4.34 0.13 -1.87 0.99 132.00 144.57 1r52 h PRO 170 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1r52 h PRO 170 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1r52 h PRO 170 CO 1.14 0.00 -0.20 0.93 -0.23 0.00 0.00 178.00 179.63 1r52 h GLU 171 N 0.00 0.92 -0.52 0.86 5.08 -1.94 -1.17 114.58 117.82 1r52 h GLU 171 Ca 0.00 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1r52 h GLU 171 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1r52 h GLU 171 CO 0.00 1.05 0.10 0.35 -1.00 0.00 0.00 179.01 179.51 1r52 h PHE 172 N 0.76 0.90 -0.40 4.33 3.57 -1.09 -2.55 116.94 122.45 1r52 h PHE 172 Ca 0.10 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1r52 h PHE 172 Cb 0.77 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1r52 h PHE 172 CO 0.05 0.81 0.06 1.96 -2.23 0.00 0.00 178.31 178.96 1r52 h GLN 173 N 0.73 0.61 -0.81 1.11 1.08 -1.49 -1.38 115.11 114.96 1r52 h GLN 173 Ca 0.16 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1r52 h GLN 173 Cb 0.38 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 1r52 h GLN 173 CO 0.01 0.59 0.45 1.25 -0.95 0.00 0.00 178.83 180.18 1r52 h HIS 174 N 0.59 1.10 -0.37 2.96 2.76 -1.05 -1.64 115.15 119.50 1r52 h HIS 174 Ca 0.13 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1r52 h HIS 174 Cb 0.29 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1r52 h HIS 174 CO 0.01 0.76 0.22 1.25 -1.30 0.00 0.00 177.93 178.88 1r52 h LEU 175 N 1.12 0.37 -1.09 0.26 6.46 -0.99 -1.88 115.31 119.56 1r52 h LEU 175 Ca 0.29 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 58.05 1r52 h LEU 175 Cb 0.02 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1r52 h LEU 175 CO -0.05 0.27 0.59 -0.07 -0.62 0.00 0.00 178.44 178.56 1r52 h LEU 176 N 0.46 1.05 -0.48 2.25 3.38 -0.94 -0.30 115.31 120.73 1r52 h LEU 176 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1r52 h LEU 176 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1r52 h LEU 176 CO -0.05 0.77 0.00 0.78 0.09 0.00 0.00 178.44 180.02 1r52 h ASN 177 N 1.24 0.00 0.00 -0.43 2.35 -0.86 -3.37 115.58 114.51 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 -0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1r52 h ASN 177 CO -0.07 0.00 -0.89 0.35 -1.65 0.00 0.00 177.43 175.17 1r52 n THR 178 N -2.68 0.00 -1.69 2.81 -2.24 -0.75 -5.07 114.28 104.66 1r52 n THR 178 Ca 0.03 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.41 1r52 n THR 178 Cb 0.39 0.11 0.02 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 -1.47 2.77 -4.20 2.28 0.13 -0.15 -5.02 119.36 113.70 1r52 n ILE 179 Ca 0.00 -0.50 -0.12 0.00 -1.10 0.00 0.00 62.75 61.03 1r52 n ILE 179 Cb 0.11 -1.51 -0.10 0.00 -0.84 0.00 0.00 39.64 37.31 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 -1.24 0.44 0.26 9.51 -4.23 -1.26 -4.93 115.64 114.20 1r52 s THR 180 Ca 0.63 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1r52 s THR 180 Cb -0.50 -2.08 0.12 0.00 1.34 0.00 0.00 72.50 71.39 1r52 s THR 180 CO 0.56 -0.48 1.78 0.03 -0.54 0.00 0.00 174.62 175.96 1r52 h ARG 181 N 2.77 0.80 0.13 3.99 3.08 -1.93 -1.30 114.38 121.92 1r52 h ARG 181 Ca -0.36 -0.20 0.02 0.00 0.07 0.00 0.00 59.98 59.51 1r52 h ARG 181 Cb 1.20 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1r52 h ARG 181 CO 0.61 0.79 -0.43 0.93 -1.07 0.00 0.00 179.97 180.80 1r52 h GLU 182 N 0.76 -0.65 -0.74 0.04 5.08 -1.99 0.29 114.58 117.37 1r52 h GLU 182 Ca 0.15 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.71 1r52 h GLU 182 Cb 0.41 0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.71 1r52 h GLU 182 CO 0.01 -0.43 0.26 0.87 -1.00 0.00 0.00 179.01 178.72 1r52 h LYS 183 N -0.67 0.37 0.17 2.33 1.57 -1.90 -2.11 116.57 116.32 1r52 h LYS 183 Ca 0.02 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1r52 h LYS 183 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1r52 h LYS 183 CO -0.25 0.24 -0.08 0.28 -0.57 0.00 0.00 179.45 179.07 1r52 h VAL 184 N 0.38 0.90 0.00 0.50 2.07 -0.31 -2.88 116.25 116.91 1r52 h VAL 184 Ca 0.41 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1r52 h VAL 184 Cb 0.66 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1r52 h VAL 184 CO -0.44 0.07 -0.13 0.44 0.02 0.00 0.00 177.57 177.53 1r52 h ASP 185 N -0.36 0.00 -0.71 0.57 3.32 -0.77 -2.84 116.42 115.63 1r52 h ASP 185 Ca -0.02 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.11 1r52 h ASP 185 Cb 0.28 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1r52 h ASP 185 CO 0.04 0.13 0.37 0.77 -1.72 0.00 0.00 179.24 178.83 1r52 h SER 186 N 0.00 0.51 0.00 6.45 4.64 -1.15 0.17 113.55 124.17 1r52 h SER 186 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1r52 h SER 186 Cb 0.25 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1r52 h SER 186 CO 0.02 0.31 0.00 0.23 -0.87 0.00 0.00 176.83 176.51 1r52 n MET 187 N -4.83 0.37 0.00 4.77 2.81 -1.07 -4.92 117.12 114.26 1r52 n MET 187 Ca 0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 1r52 n MET 187 Cb 0.24 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 -0.26 -0.57 0.43 3.03 0.00 0.61 -4.50 105.19 103.94 1r52 n GLY 188 Ca 0.09 -1.74 0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.60 -0.01 0.29 1.61 -0.02 -1.26 -0.70 135.00 134.31 1r52 n PRO 189 Ca 0.00 0.79 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 1r52 n PRO 189 Cb 0.00 -1.72 0.83 0.00 -0.02 0.00 0.00 33.50 32.59 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 0.14 -5.88 4.25 6.09 -1.94 -3.46 117.51 116.71 1r52 h ILE 190 Ca 0.64 -0.41 -0.43 0.00 -1.37 0.00 0.00 64.86 63.29 1r52 h ILE 190 Cb 2.38 1.35 -0.12 0.00 0.47 0.00 0.00 36.82 40.90 1r52 h ILE 190 CO -0.13 0.04 -0.64 0.54 -3.07 0.00 0.00 178.15 174.89 1r52 n ARG 191 N -3.21 -3.42 -4.11 2.19 1.74 0.12 -4.65 116.66 105.32 1r52 n ARG 191 Ca -0.01 0.44 -0.35 0.00 -0.77 0.00 0.00 57.85 57.16 1r52 n ARG 191 Cb 0.24 -5.16 -0.12 0.00 -1.02 0.00 0.00 32.46 26.40 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 3.99 1.98 -3.86 0.00 -0.04 -1.26 -4.73 135.00 131.08 1r52 n PRO 193 Ca -0.17 -2.34 -0.29 0.00 -0.04 0.00 0.00 63.50 60.66 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 -0.79 3.54 0.49 3.54 -1.08 -1.26 -5.01 116.67 116.10 1r52 s ASP 194 Ca 0.44 -1.09 0.28 0.00 -0.52 0.00 0.00 52.55 51.66 1r52 s ASP 194 Cb 0.37 -0.96 0.98 0.00 -1.46 0.00 0.00 42.92 41.86 1r52 s ASP 194 CO 0.08 -0.27 1.84 0.00 0.52 0.00 0.00 175.17 177.34 1r52 h ALA 195 N 8.06 0.99 0.00 3.66 0.00 -2.00 0.47 119.26 130.45 1r52 h ALA 195 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1r52 h ALA 195 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1r52 h ALA 195 CO 0.39 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 1r52 n SER 196 N -3.18 0.00 0.00 0.00 3.41 -1.26 -3.56 113.62 109.02 1r52 n SER 196 Ca 0.01 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 1r52 n SER 196 Cb 0.40 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.02 0.00 0.05 -3.33 0.24 -0.93 -4.89 118.33 108.44 1r52 n VAL 197 Ca 0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.34 1r52 n VAL 197 Cb 0.08 0.65 -0.05 0.00 -1.47 0.00 0.00 33.84 33.04 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 -0.08 0.00 2.33 0.00 -0.97 -1.34 119.26 119.19 1r52 h ALA 198 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1r52 h ALA 198 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r52 h ALA 198 CO 0.00 -0.57 -0.36 0.78 0.00 0.00 0.00 179.25 179.10 1r52 h GLY 199 N -0.14 0.00 1.02 0.00 0.00 -1.85 -0.97 103.07 101.13 1r52 h GLY 199 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1r52 h GLY 199 CO -0.08 0.00 0.56 1.41 0.00 0.00 0.00 176.54 178.42 1r52 h LEU 200 N 0.00 1.11 -0.10 3.11 3.38 -1.77 -0.40 115.31 120.64 1r52 h LEU 200 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1r52 h LEU 200 Cb 0.90 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1r52 h LEU 200 CO 0.05 0.85 0.05 0.24 0.09 0.00 0.00 178.44 179.72 1r52 h MET 201 N 1.27 0.14 -0.62 1.13 2.86 -0.20 0.74 114.93 120.25 1r52 h MET 201 Ca 0.33 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 58.03 1r52 h MET 201 Cb -0.06 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.52 1r52 h MET 201 CO -0.06 0.18 0.30 0.28 1.06 0.00 0.00 176.91 178.66 1r52 h VAL 202 N 0.06 0.88 0.02 -2.22 2.07 -1.13 0.46 116.25 116.40 1r52 h VAL 202 Ca 0.03 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1r52 h VAL 202 Cb 0.08 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1r52 h VAL 202 CO -0.01 0.10 -0.38 0.50 0.02 0.00 0.00 177.57 177.80 1r52 h LYS 203 N 0.54 -0.53 -0.51 1.57 3.64 -0.87 -1.18 116.57 119.23 1r52 h LYS 203 Ca 0.29 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1r52 h LYS 203 Cb 0.27 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1r52 h LYS 203 CO -0.23 -0.35 0.24 1.49 -2.27 0.00 0.00 179.45 178.33 1r52 h GLU 204 N -0.55 0.46 0.00 1.90 4.57 -0.33 0.16 114.58 120.80 1r52 h GLU 204 Ca 0.05 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1r52 h GLU 204 Cb 0.62 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1r52 h GLU 204 CO -0.29 0.30 -0.08 0.82 -1.18 0.00 0.00 179.01 178.58 1r52 h ILE 205 N 0.47 0.90 0.18 2.32 2.04 0.44 -2.74 117.51 121.13 1r52 h ILE 205 Ca 0.23 -0.30 -0.29 0.00 1.00 0.00 0.00 64.86 65.50 1r52 h ILE 205 Cb 0.16 1.17 0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1r52 h ILE 205 CO -0.17 0.08 -1.34 -0.33 0.00 0.00 0.00 178.15 176.39 1r52 h GLU 206 N 0.00 0.39 -0.59 2.37 4.39 -0.22 -2.46 114.58 118.47 1r52 h GLU 206 Ca -0.00 -0.66 0.06 0.00 0.34 0.00 0.00 59.36 59.09 1r52 h GLU 206 Cb 0.16 0.25 -0.08 0.00 -0.10 0.00 0.00 28.75 28.98 1r52 h GLU 206 CO 0.01 1.32 -0.48 -0.22 -1.16 0.00 0.00 179.01 178.47 1r52 h LYS 207 N -0.10 -0.17 0.00 2.33 3.64 -0.42 -0.44 116.57 121.42 1r52 h LYS 207 Ca -0.25 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1r52 h LYS 207 Cb 1.93 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.78 1r52 h LYS 207 CO 0.18 -0.11 -0.20 1.88 -2.27 0.00 0.00 179.45 178.93 1r52 h TYR 208 N -0.17 0.00 -0.36 1.91 0.05 -1.63 -0.65 116.97 116.12 1r52 h TYR 208 Ca 0.10 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.79 1r52 h TYR 208 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1r52 h TYR 208 CO -0.86 0.20 -0.14 -0.09 -1.05 0.00 0.00 178.16 176.22 1r52 h ARG 209 N 0.00 0.63 -0.42 4.88 2.43 -0.87 0.03 114.38 121.06 1r52 h ARG 209 Ca -0.00 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1r52 h ARG 209 Cb 0.60 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1r52 h ARG 209 CO 0.03 0.75 -0.02 0.78 -1.51 0.00 0.00 179.97 180.00 1r52 h GLY 210 N 0.97 0.81 0.16 2.80 0.00 0.50 -2.70 103.07 105.62 1r52 h GLY 210 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1r52 h GLY 210 CO 0.04 0.56 0.00 0.70 0.00 0.00 0.00 176.54 177.84 1r52 n ASN 211 N -4.40 0.05 -3.43 0.19 3.02 -1.08 -4.88 115.26 104.73 1r52 n ASN 211 Ca -0.01 -1.80 -0.25 0.00 -0.03 0.00 0.00 54.58 52.50 1r52 n ASN 211 Cb 0.31 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.57 -5.87 0.00 3.52 5.02 -1.02 -4.99 118.16 114.26 1r52 n LYS 212 Ca 0.05 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1r52 n LYS 212 Cb 0.03 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.35 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 1.20 -3.63 4.39 -0.08 -0.01 -5.04 116.55 110.65 1r52 n ASP 213 Ca -0.03 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.21 1r52 n ASP 213 Cb 0.57 0.00 -0.02 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 0.24 -0.22 -0.24 1.67 1.04 -1.26 -4.49 113.70 110.44 1r52 s SER 214 Ca 0.00 -0.18 -0.20 0.00 0.48 0.00 0.00 55.95 56.05 1r52 s SER 214 Cb 0.00 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.55 1r52 s SER 214 CO 0.00 -0.64 0.62 -0.51 0.98 0.00 0.00 173.24 173.69 1r52 s ILE 215 N -3.00 -0.00 0.20 -1.02 1.10 -1.26 -4.95 121.20 112.26 1r52 s ILE 215 Ca 0.10 0.01 -0.03 0.00 -0.51 0.00 0.00 60.65 60.21 1r52 s ILE 215 Cb -0.00 -0.88 0.05 0.00 0.15 0.00 0.00 42.46 41.77 1r52 s ILE 215 CO -0.03 0.00 0.27 0.61 -2.11 0.00 0.00 174.94 173.68 1r52 n GLY 216 N 3.16 -1.12 0.00 1.50 0.00 -1.26 -4.60 105.19 102.87 1r52 n GLY 216 Ca -0.16 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 3.22 2.12 2.99 -0.02 0.00 -0.88 -1.76 105.19 110.86 1r52 n GLY 217 Ca 0.03 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 1.05 0.08 1.61 1.01 -0.54 -0.50 120.40 120.16 1r52 s VAL 218 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1r52 s VAL 218 Cb 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.33 1r52 s VAL 218 CO 0.00 0.34 0.40 -0.69 0.00 0.00 0.00 175.10 175.15 1r52 s VAL 219 N 0.85 5.09 0.01 2.92 1.01 -0.25 -0.51 120.40 129.53 1r52 s VAL 219 Ca -0.11 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.39 1r52 s VAL 219 Cb -0.15 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1r52 s VAL 219 CO 0.02 0.30 -0.20 -0.89 0.00 0.00 0.00 175.10 174.32 1r52 s THR 220 N -1.39 1.63 -0.03 3.92 2.01 0.15 -0.87 115.64 121.06 1r52 s THR 220 Ca 0.33 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1r52 s THR 220 Cb -0.14 -1.38 0.02 0.00 0.01 0.00 0.00 72.50 71.00 1r52 s THR 220 CO 0.18 0.32 -0.04 0.00 -0.69 0.00 0.00 174.62 174.39 1r52 s VAL 222 N 0.61 2.53 -0.07 0.00 0.11 -0.13 -1.79 120.40 121.65 1r52 s VAL 222 Ca -0.08 -1.28 0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1r52 s VAL 222 Cb -0.11 -2.04 0.02 0.00 -1.53 0.00 0.00 36.38 32.72 1r52 s VAL 222 CO -0.00 0.34 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.33 1r52 s VAL 223 N -0.88 0.98 0.24 2.04 1.01 0.19 -0.64 120.40 123.34 1r52 s VAL 223 Ca 0.13 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.81 1r52 s VAL 223 Cb -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1r52 s VAL 223 CO 0.04 0.33 -0.04 0.00 0.00 0.00 0.00 175.10 175.43 1r52 s ARG 224 N 0.99 1.38 -1.66 2.72 1.70 -0.57 -0.91 118.95 122.60 1r52 s ARG 224 Ca -0.09 -1.68 0.00 0.00 -0.47 0.00 0.00 55.73 53.49 1r52 s ARG 224 Cb -0.15 -0.83 0.00 0.00 -0.57 0.00 0.00 34.95 33.40 1r52 s ARG 224 CO 0.00 -0.01 0.00 0.09 -1.08 0.00 0.00 175.30 174.30 1r52 n ASN 225 N -0.45 -4.90 -4.72 -2.89 3.02 -1.26 -2.36 115.26 101.71 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 -3.80 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 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 -3.65 4.38 0.74 3.41 2.96 -1.26 -4.53 118.68 120.73 1r52 s LEU 226 Ca 0.00 2.13 -0.13 0.00 -0.22 0.00 0.00 54.13 55.90 1r52 s LEU 226 Cb 0.00 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.15 1r52 s LEU 226 CO 0.00 -0.52 1.14 -2.16 -1.32 0.00 0.00 176.35 173.49 1r52 s PRO 227 N 0.98 2.22 0.58 0.98 0.04 -1.26 -4.40 135.00 134.14 1r52 s PRO 227 Ca 0.60 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 1r52 s PRO 227 Cb -0.32 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1r52 s PRO 227 CO 0.30 -1.72 1.02 0.95 0.04 0.00 0.00 177.00 177.59 1r52 s THR 228 N -2.41 4.41 0.00 1.26 -4.23 -1.26 -4.26 115.64 109.14 1r52 s THR 228 Ca 0.68 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 62.18 1r52 s THR 228 Cb -0.22 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1r52 s THR 228 CO 0.48 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1r52 n GLY 229 N -1.86 3.31 3.70 3.99 0.00 -0.03 -4.97 105.19 109.33 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 4.39 0.00 0.99 1.02 -1.26 -4.65 118.68 119.17 1r52 s LEU 230 Ca 0.00 2.72 0.00 0.00 0.02 0.00 0.00 54.13 56.87 1r52 s LEU 230 Cb 0.00 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.64 1r52 s LEU 230 CO 0.00 -0.97 0.00 0.61 0.02 0.00 0.00 176.35 176.01 1r52 n GLY 231 N 4.13 3.99 2.85 -3.19 0.00 -1.26 -0.12 105.19 111.60 1r52 n GLY 231 Ca 0.17 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.35 3.05 -1.02 1.61 -0.58 -0.80 -4.83 120.64 116.71 1r52 n GLU 232 Ca 0.00 -4.72 -0.36 0.00 -0.42 0.00 0.00 57.16 51.67 1r52 n GLU 232 Cb 0.00 -2.19 0.03 0.00 -0.57 0.00 0.00 31.44 28.71 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 -0.21 0.00 0.00 3.49 -0.04 -1.26 -2.95 135.00 134.03 1r52 n PRO 233 Ca 0.31 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 1r52 n PRO 233 Cb 0.43 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.08 -2.15 0.00 3.72 -1.25 -4.47 117.46 113.39 1r52 n PHE 235 Ca 0.00 0.03 -0.29 0.00 -0.05 0.00 0.00 57.45 57.13 1r52 n PHE 235 Cb 0.00 -0.98 0.02 0.00 -0.94 0.00 0.00 39.48 37.58 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 -2.73 5.59 -4.72 4.37 8.00 -1.15 -4.91 116.55 120.99 1r52 n ASP 236 Ca -0.29 -3.76 -0.42 0.00 0.71 0.00 0.00 54.79 51.03 1r52 n ASP 236 Cb 1.10 -0.59 -0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1r52 n ASP 236 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1r52 n LYS 237 N -0.59 2.29 -0.38 -1.24 5.02 -1.25 -1.90 118.16 120.10 1r52 n LYS 237 Ca 0.45 0.80 -0.02 0.00 -2.02 0.00 0.00 58.31 57.52 1r52 n LYS 237 Cb 0.66 -2.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.26 1r52 n LYS 237 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1r52 n LEU 238 N 0.65 -0.69 0.28 -0.35 7.94 -0.58 -0.15 117.00 124.09 1r52 n LEU 238 Ca 0.04 1.73 0.16 0.00 -1.11 0.00 0.00 56.01 56.82 1r52 n LEU 238 Cb 0.37 -0.37 0.91 0.00 0.53 0.00 0.00 43.42 44.86 1r52 n LEU 238 CO 0.63 -1.53 1.13 1.05 -1.11 0.00 0.00 177.39 177.56 1r52 h GLU 239 N 0.00 0.00 0.11 1.96 9.09 -1.91 0.21 114.58 124.04 1r52 h GLU 239 Ca 0.32 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.46 1r52 h GLU 239 Cb 0.57 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1r52 h GLU 239 CO -0.97 0.00 -1.20 0.00 0.05 0.00 0.00 179.01 176.89 1r52 h ALA 240 N 1.94 0.12 -0.20 1.06 0.00 -0.89 0.33 119.26 121.62 1r52 h ALA 240 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1r52 h ALA 240 Cb 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r52 h ALA 240 CO -0.00 0.87 0.07 0.52 0.00 0.00 0.00 179.25 180.71 1r52 h MET 241 N 0.14 0.31 -0.70 0.00 2.86 -0.42 -0.38 114.93 116.74 1r52 h MET 241 Ca -0.14 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1r52 h MET 241 Cb 1.89 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 33.47 1r52 h MET 241 CO 0.21 0.40 0.45 -0.07 1.06 0.00 0.00 176.91 178.95 1r52 h LEU 242 N 0.16 0.81 -0.73 1.22 3.38 -1.03 -1.55 115.31 117.56 1r52 h LEU 242 Ca 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1r52 h LEU 242 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1r52 h LEU 242 CO -0.00 0.61 0.41 0.00 0.09 0.00 0.00 178.44 179.54 1r52 h ALA 243 N 1.24 0.93 -0.88 1.53 0.00 -0.76 -1.67 119.26 119.65 1r52 h ALA 243 Ca 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r52 h ALA 243 Cb -0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 1r52 h ALA 243 CO -0.05 0.44 0.53 1.25 0.00 0.00 0.00 179.25 181.42 1r52 h HIS 244 N 1.00 1.15 -0.31 0.00 -0.00 -0.75 -1.66 115.15 114.58 1r52 h HIS 244 Ca 0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 1r52 h HIS 244 Cb 0.02 -0.38 -0.01 0.00 -0.00 0.00 0.00 27.41 27.04 1r52 h HIS 244 CO -0.00 0.76 -0.02 0.00 -0.00 0.00 0.00 177.93 178.67 1r52 h ALA 245 N 1.38 0.42 -0.08 5.26 0.00 -0.87 -3.02 119.26 122.35 1r52 h ALA 245 Ca 0.32 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1r52 h ALA 245 Cb -0.06 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1r52 h ALA 245 CO -0.06 0.19 -0.84 0.52 0.00 0.00 0.00 179.25 179.07 1r52 h MET 246 N 0.35 0.60 0.00 0.00 2.86 -1.16 -3.26 114.93 114.32 1r52 h MET 246 Ca 0.09 -0.54 -0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1r52 h MET 246 Cb 0.47 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1r52 h MET 246 CO 0.02 1.16 -0.24 -0.07 1.06 0.00 0.00 176.91 178.83 1r52 h LEU 247 N 0.39 0.00 -1.55 1.22 4.07 -1.34 -1.86 115.31 116.24 1r52 h LEU 247 Ca -0.06 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 1r52 h LEU 247 Cb 1.45 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.19 1r52 h LEU 247 CO 0.16 0.24 -0.05 0.77 -1.08 0.00 0.00 178.44 178.48 1r52 h SER 248 N 0.00 0.00 -3.86 -0.43 4.64 -1.57 -3.44 113.55 108.89 1r52 h SER 248 Ca -0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.79 1r52 h SER 248 Cb 0.78 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.94 1r52 h SER 248 CO 0.03 0.05 0.66 -0.63 -0.87 0.00 0.00 176.83 176.07 1r52 s ILE 249 N -3.75 2.66 0.29 0.95 1.01 -0.70 -4.93 121.20 116.73 1r52 s ILE 249 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1r52 s ILE 249 Cb 0.10 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 39.03 1r52 s ILE 249 CO 0.55 0.15 1.50 -2.65 0.00 0.00 0.00 174.94 174.50 1r52 n PRO 250 N 0.87 2.44 0.00 2.79 -0.02 -1.26 -2.45 135.00 137.36 1r52 n PRO 250 Ca 0.00 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1r52 n PRO 250 Cb 0.41 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 1.75 0.00 -1.92 3.55 0.00 -1.26 -4.97 120.51 117.66 1r52 n ALA 251 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1r52 n ALA 251 Cb 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.20 6.75 -0.11 0.00 1.04 -1.03 -0.94 113.70 118.22 1r52 s SER 252 Ca 0.00 2.56 0.15 0.00 0.48 0.00 0.00 55.95 59.13 1r52 s SER 252 Cb 0.00 -2.62 0.32 0.00 0.10 0.00 0.00 66.02 63.82 1r52 s SER 252 CO 0.00 -0.63 1.22 0.29 0.98 0.00 0.00 173.24 175.10 1r52 n LYS 253 N 2.43 2.21 -3.60 4.02 4.76 -0.44 -4.91 118.16 122.62 1r52 n LYS 253 Ca 0.06 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.06 1r52 n LYS 253 Cb 0.41 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 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 -0.82 -0.59 3.64 0.72 0.00 -1.26 -4.93 105.19 101.97 1r52 n GLY 254 Ca 0.15 -0.92 -0.06 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.38 -0.00 1.61 5.36 -1.26 -4.25 117.98 116.06 1r52 s PHE 255 Ca 0.00 0.88 -0.06 0.00 -0.96 0.00 0.00 56.93 56.79 1r52 s PHE 255 Cb 0.00 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 43.06 1r52 s PHE 255 CO 0.00 -0.18 0.13 -1.83 -1.46 0.00 0.00 175.22 171.87 1r52 s GLU 256 N 0.38 0.43 -0.03 10.12 -1.05 -0.38 -4.97 118.70 123.20 1r52 s GLU 256 Ca 0.02 -0.33 0.04 0.00 -0.15 0.00 0.00 54.97 54.56 1r52 s GLU 256 Cb -0.05 0.18 -0.01 0.00 -0.44 0.00 0.00 34.13 33.81 1r52 s GLU 256 CO -0.10 -0.10 -0.16 -1.50 0.95 0.00 0.00 175.26 174.36 1r52 s ILE 257 N -1.18 1.27 0.00 1.83 2.07 -1.26 -0.52 121.20 123.41 1r52 s ILE 257 Ca -0.13 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.45 1r52 s ILE 257 Cb -0.07 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.44 1r52 s ILE 257 CO 0.01 0.37 0.00 0.61 -1.91 0.00 0.00 174.94 174.02 1r52 n GLY 258 N 2.93 3.79 0.24 1.50 0.00 -0.85 -2.25 105.19 110.55 1r52 n GLY 258 Ca -0.16 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.15 -3.46 113.55 115.18 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 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1r52 n GLY 260 N -0.87 2.90 0.16 -0.77 0.00 -0.95 -1.79 105.19 103.87 1r52 n GLY 260 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 0.79 -0.46 1.61 0.04 -1.91 -3.30 116.94 113.71 1r52 h PHE 261 Ca 0.00 -0.43 -0.06 0.00 2.80 0.00 0.00 57.97 60.28 1r52 h PHE 261 Cb 0.00 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1r52 h PHE 261 CO 0.00 1.25 0.03 -0.56 -0.60 0.00 0.00 178.31 178.43 1r52 h GLN 262 N 0.11 0.74 0.00 1.51 3.07 -1.94 -2.62 115.11 115.97 1r52 h GLN 262 Ca -0.10 -0.18 0.00 0.00 0.09 0.00 0.00 58.65 58.47 1r52 h GLN 262 Cb 1.46 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.93 1r52 h GLN 262 CO 0.15 0.73 0.00 0.41 0.09 0.00 0.00 178.83 180.21 1r52 n GLY 263 N -0.74 -0.58 0.19 0.06 0.00 -0.74 -2.47 105.19 100.90 1r52 n GLY 263 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.61 -2.75 116.25 116.91 1r52 h VAL 264 Ca 0.00 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1r52 h VAL 264 Cb 0.00 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1r52 h VAL 264 CO 0.00 0.50 0.00 -1.54 0.02 0.00 0.00 177.57 176.55 1r52 n SER 265 N -3.97 0.41 -4.77 0.57 3.41 -1.03 -4.78 113.62 103.45 1r52 n SER 265 Ca -0.02 0.55 -0.37 0.00 -0.26 0.00 0.00 58.87 58.77 1r52 n SER 265 Cb 0.52 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 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 -3.07 5.22 0.86 -3.33 1.01 -1.04 -5.08 120.40 114.98 1r52 s VAL 266 Ca 0.11 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 1r52 s VAL 266 Cb 0.15 -3.67 0.11 0.00 0.00 0.00 0.00 36.38 32.97 1r52 s VAL 266 CO 0.53 0.45 1.10 -2.84 0.00 0.00 0.00 175.10 174.35 1r52 s PRO 267 N -0.10 1.48 0.10 2.72 0.02 -1.26 -4.86 135.00 133.10 1r52 s PRO 267 Ca 0.20 1.19 -0.35 0.00 0.02 0.00 0.00 61.00 62.06 1r52 s PRO 267 Cb -0.14 -1.81 -0.15 0.00 0.02 0.00 0.00 34.50 32.41 1r52 s PRO 267 CO 0.08 -2.19 1.56 0.78 -0.33 0.00 0.00 177.00 176.90 1r52 h GLY 268 N -1.53 -1.20 -0.58 0.52 0.00 -1.97 -1.96 103.07 96.36 1r52 h GLY 268 Ca -0.46 0.64 0.18 0.00 0.00 0.00 0.00 47.33 47.69 1r52 h GLY 268 CO 0.49 -0.30 -0.09 1.48 0.00 0.00 0.00 176.54 178.12 1r52 h SER 269 N -0.83 -0.57 0.55 0.19 4.64 -1.99 0.18 113.55 115.72 1r52 h SER 269 Ca -0.02 0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1r52 h SER 269 Cb 0.80 0.44 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1r52 h SER 269 CO -0.23 -0.25 -0.13 0.11 -0.87 0.00 0.00 176.83 175.46 1r52 h LYS 270 N 0.04 0.00 -0.07 4.77 1.57 -1.73 -1.43 116.57 119.72 1r52 h LYS 270 Ca 0.43 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.19 1r52 h LYS 270 Cb 0.73 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1r52 h LYS 270 CO -0.79 0.13 -0.03 0.45 -0.57 0.00 0.00 179.45 178.64 1r52 h HIS 271 N 0.00 0.16 -0.02 -1.35 3.86 -0.29 -3.38 115.15 114.14 1r52 h HIS 271 Ca -0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1r52 h HIS 271 Cb 0.44 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1r52 h HIS 271 CO 0.00 0.52 -0.23 0.09 0.86 0.00 0.00 177.93 179.17 1r52 n ASN 272 N -4.78 2.02 -4.75 2.45 3.02 -1.03 -4.85 115.26 107.34 1r52 n ASN 272 Ca -0.07 -1.51 -0.41 0.00 -0.03 0.00 0.00 54.58 52.56 1r52 n ASN 272 Cb 0.25 0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 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 -1.86 7.12 0.37 6.41 1.11 -0.57 -4.93 116.67 124.32 1r52 s ASP 273 Ca 0.17 2.33 0.27 0.00 0.18 0.00 0.00 52.55 55.50 1r52 s ASP 273 Cb 0.15 -2.62 1.22 0.00 1.07 0.00 0.00 42.92 42.73 1r52 s ASP 273 CO 0.37 -0.28 1.82 -0.65 1.18 0.00 0.00 175.17 177.60 1r52 h PRO 274 N 4.22 0.00 -4.41 8.23 0.11 -1.93 -3.38 132.00 134.84 1r52 h PRO 274 Ca -0.46 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.21 1r52 h PRO 274 Cb 1.21 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 32.00 1r52 h PRO 274 CO 0.69 0.00 -0.79 -0.06 -0.21 0.00 0.00 178.00 177.63 1r52 s PHE 275 N -3.50 0.98 0.00 0.65 0.08 -1.26 -0.08 117.98 114.84 1r52 s PHE 275 Ca 0.02 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1r52 s PHE 275 Cb 0.09 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.80 1r52 s PHE 275 CO 0.39 -0.16 0.00 0.98 -0.10 0.00 0.00 175.22 176.33 1r52 n TYR 276 N 3.61 0.00 -1.39 0.36 9.36 -1.26 -4.88 117.16 122.95 1r52 n TYR 276 Ca -0.21 0.00 -0.55 0.00 3.32 0.00 0.00 57.90 60.46 1r52 n TYR 276 Cb 0.53 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.15 1r52 n TYR 276 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1r52 n THR 286 N -1.22 0.12 -0.52 2.97 -2.24 -1.24 -5.18 114.28 106.98 1r52 n THR 286 Ca 0.00 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 1r52 n THR 286 Cb 0.15 -1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 67.18 1r52 n THR 286 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1r52 n LYS 287 N 7.71 0.00 -3.61 -0.78 2.85 0.88 -4.97 118.16 120.24 1r52 n LYS 287 Ca 0.45 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.50 1r52 n LYS 287 Cb 0.12 -0.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.99 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 -0.05 4.80 -0.51 0.58 -4.23 -1.26 -5.02 115.64 109.95 1r52 s THR 288 Ca 0.31 -0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 59.71 1r52 s THR 288 Cb -0.43 -3.71 -0.10 0.00 1.34 0.00 0.00 72.50 69.60 1r52 s THR 288 CO 0.20 -0.34 2.40 -3.20 -0.54 0.00 0.00 174.62 173.14 1r52 n ASN 289 N -1.62 2.11 -0.05 3.99 2.85 -1.26 -4.73 115.26 116.56 1r52 n ASN 289 Ca -0.05 -0.15 -0.01 0.00 -0.11 0.00 0.00 54.58 54.26 1r52 n ASN 289 Cb 0.57 -1.43 -0.12 0.00 1.24 0.00 0.00 39.78 40.05 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 13.52 1.48 0.13 1.20 3.02 -1.26 -4.58 115.26 128.77 1r52 n ASN 290 Ca 0.41 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.94 1r52 n ASN 290 Cb 0.40 1.19 0.19 0.00 -0.61 0.00 0.00 39.78 40.95 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 0.08 0.00 6.41 4.64 -1.89 0.49 113.55 123.28 1r52 h SER 291 Ca -0.23 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1r52 h SER 291 Cb 1.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1r52 h SER 291 CO 0.01 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1r52 n GLY 292 N 0.12 0.57 1.05 -0.77 0.00 -1.26 -4.01 105.19 100.88 1r52 n GLY 292 Ca -0.02 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.49 0.72 3.11 -0.02 0.00 -0.72 -3.47 105.19 102.32 1r52 n GLY 293 Ca 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 0.94 -0.06 1.61 -7.23 -1.26 -1.56 120.40 110.85 1r52 s VAL 294 Ca 0.00 -0.90 -0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1r52 s VAL 294 Cb 0.00 -0.87 0.04 0.00 0.56 0.00 0.00 36.38 36.11 1r52 s VAL 294 CO 0.00 -0.02 0.10 -1.10 -0.31 0.00 0.00 175.10 173.77 1r52 s GLN 295 N -1.03 -0.02 -1.66 4.82 -0.21 -0.79 -4.80 119.66 115.96 1r52 s GLN 295 Ca 0.00 0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1r52 s GLN 295 Cb -0.07 -0.36 0.00 0.00 1.00 0.00 0.00 33.01 33.58 1r52 s GLN 295 CO 0.01 -0.29 0.00 0.41 -2.12 0.00 0.00 175.29 173.30 1r52 n GLY 296 N 5.07 1.40 1.51 3.09 0.00 -1.26 -2.40 105.19 112.59 1r52 n GLY 296 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.01 0.59 3.02 -0.02 0.00 -1.26 -4.58 105.19 101.93 1r52 n GLY 297 Ca -0.16 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.40 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 0.68 -0.02 -0.61 -4.36 -1.01 -1.53 121.20 112.35 1r52 s ILE 298 Ca 0.00 -0.37 -0.38 0.00 -0.26 0.00 0.00 60.65 59.64 1r52 s ILE 298 Cb 0.00 -0.57 -0.17 0.00 1.25 0.00 0.00 42.46 42.97 1r52 s ILE 298 CO 0.00 0.19 1.40 -1.54 0.24 0.00 0.00 174.94 175.23 1r52 n SER 299 N 2.87 1.60 -1.19 4.36 3.41 0.83 -1.89 113.62 123.60 1r52 n SER 299 Ca -0.13 1.12 0.10 0.00 -0.26 0.00 0.00 58.87 59.69 1r52 n SER 299 Cb 0.57 -1.14 0.28 0.00 -0.26 0.00 0.00 64.21 63.66 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 3.04 3.84 0.00 4.04 0.23 -0.60 -0.85 115.26 124.96 1r52 n ASN 300 Ca 0.21 -2.12 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 1r52 n ASN 300 Cb 0.16 -0.44 0.00 0.00 -2.08 0.00 0.00 39.78 37.42 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 1.18 3.18 3.80 4.83 0.00 -1.26 -4.88 105.19 112.05 1r52 n GLY 301 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.46 1.84 0.59 1.61 2.02 -1.26 -4.67 118.70 118.37 1r52 s GLU 302 Ca 0.00 0.54 -0.20 0.00 0.02 0.00 0.00 54.97 55.33 1r52 s GLU 302 Cb 0.00 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 1r52 s GLU 302 CO 0.00 -1.77 1.32 -0.80 0.02 0.00 0.00 175.26 174.04 1r52 s ASN 303 N -3.95 5.00 -0.18 -0.19 0.01 -1.26 -4.57 114.94 109.80 1r52 s ASN 303 Ca 0.62 2.69 -0.08 0.00 -0.71 0.00 0.00 52.86 55.37 1r52 s ASN 303 Cb -0.14 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 1r52 s ASN 303 CO 0.54 -1.74 0.09 -0.63 -1.51 0.00 0.00 177.10 173.85 1r52 s ILE 304 N -1.35 5.09 -0.02 0.60 1.01 -0.08 -1.75 121.20 124.69 1r52 s ILE 304 Ca 0.76 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.42 1r52 s ILE 304 Cb -0.39 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1r52 s ILE 304 CO 0.44 0.48 0.14 -0.72 0.00 0.00 0.00 174.94 175.28 1r52 s TYR 305 N 0.11 -0.05 0.24 3.97 -0.85 -1.23 0.57 117.35 120.11 1r52 s TYR 305 Ca 0.07 0.11 -0.15 0.00 -0.52 0.00 0.00 57.07 56.58 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 -0.19 0.51 -0.59 -1.52 0.00 0.00 175.55 173.76 1r52 s PHE 306 N -0.72 0.20 0.02 -3.49 -0.12 -0.74 -2.00 117.98 111.13 1r52 s PHE 306 Ca -0.08 -0.58 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 1r52 s PHE 306 Cb -0.05 0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 42.61 1r52 s PHE 306 CO 0.01 -1.00 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.02 1r52 s SER 307 N -2.98 0.37 -0.09 1.98 0.01 0.32 -1.49 113.70 111.82 1r52 s SER 307 Ca 0.18 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.02 1r52 s SER 307 Cb -0.01 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.30 1r52 s SER 307 CO 0.06 -0.22 -0.07 -0.69 0.41 0.00 0.00 173.24 172.73 1r52 s VAL 308 N -1.18 0.91 0.21 3.43 1.01 -0.05 -1.25 120.40 123.49 1r52 s VAL 308 Ca -0.12 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.38 1r52 s VAL 308 Cb -0.08 -0.93 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 1r52 s VAL 308 CO -0.01 0.34 0.77 -2.16 0.00 0.00 0.00 175.10 174.04 1r52 s PRO 309 N 1.44 4.42 -0.03 2.72 0.04 -1.26 -1.09 135.00 141.24 1r52 s PRO 309 Ca -0.01 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.14 1r52 s PRO 309 Cb -0.13 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 1r52 s PRO 309 CO -0.04 0.45 -0.23 -0.06 0.04 0.00 0.00 177.00 177.16 1r52 s PHE 310 N -1.39 2.09 0.26 0.56 0.08 0.35 -1.33 117.98 118.60 1r52 s PHE 310 Ca 0.41 -0.45 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 1r52 s PHE 310 Cb -0.19 -1.35 -0.08 0.00 -0.57 0.00 0.00 43.02 40.82 1r52 s PHE 310 CO 0.23 -0.08 0.64 -1.59 -0.10 0.00 0.00 175.22 174.33 1r52 s LYS 311 N -0.43 3.94 0.36 0.44 -2.85 -0.11 -2.07 119.74 119.02 1r52 s LYS 311 Ca 0.06 0.51 0.06 0.00 -1.00 0.00 0.00 55.97 55.59 1r52 s LYS 311 Cb -0.10 -2.61 0.70 0.00 -2.06 0.00 0.00 37.83 33.76 1r52 s LYS 311 CO 0.00 0.28 1.93 0.66 0.10 0.00 0.00 175.35 178.32 1r52 h SER 312 N 2.61 0.46 -4.53 0.03 4.64 -1.89 -3.45 113.55 111.41 1r52 h SER 312 Ca -0.48 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 60.54 1r52 h SER 312 Cb 1.18 -0.12 -0.15 0.00 -0.31 0.00 0.00 62.40 63.00 1r52 h SER 312 CO 0.67 0.48 -0.70 -0.69 -0.87 0.00 0.00 176.83 175.71 1r52 s VAL 313 N -5.10 0.75 0.00 0.95 1.01 -1.26 -3.90 120.40 112.85 1r52 s VAL 313 Ca -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.01 1r52 s VAL 313 Cb 0.16 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1r52 s VAL 313 CO 0.75 -0.82 0.00 0.54 0.00 0.00 0.00 175.10 175.57 1r52 n ARG 337 N 0.04 0.00 0.00 2.72 1.74 -1.26 -5.13 116.66 114.78 1r52 n ARG 337 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 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 -5.15 115.22 115.51 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 -0.22 0.41 -0.08 -1.25 -4.94 116.55 110.47 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 0.06 0.02 0.00 2.34 0.00 0.00 41.12 43.54 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 -1.10 1.14 -0.08 -0.67 -0.04 -1.26 -4.91 135.00 128.08 1r52 n PRO 340 Ca 0.00 -0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1r52 n PRO 340 Cb 0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.26 2.71 -0.03 0.55 0.00 -1.26 -4.49 120.51 117.74 1r52 n ALA 341 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1r52 n ALA 341 Cb 0.11 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.48 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 0.19 1.27 0.09 0.00 3.04 -1.91 -3.24 116.25 115.69 1r52 h VAL 342 Ca 0.00 -0.85 -0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1r52 h VAL 342 Cb 0.98 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1r52 h VAL 342 CO 0.00 0.24 -0.05 0.74 -1.01 0.00 0.00 177.57 177.49 1r52 h THR 343 N -0.16 0.96 0.00 3.17 2.02 -1.89 -2.70 112.91 114.31 1r52 h THR 343 Ca 0.02 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1r52 h THR 343 Cb 0.38 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1r52 h THR 343 CO 0.01 0.04 -0.06 -0.65 0.37 0.00 0.00 175.52 175.24 1r52 h PRO 344 N -0.21 0.00 0.00 6.66 0.11 -1.88 -1.83 132.00 134.86 1r52 h PRO 344 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 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 0.02 0.06 -0.24 0.00 -0.21 0.00 0.00 178.00 177.63 1r52 h ARG 345 N 0.00 0.00 0.00 1.05 3.08 -1.53 -3.22 114.38 113.76 1r52 h ARG 345 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1r52 h ARG 345 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1r52 h ARG 345 CO 0.01 0.00 -0.13 0.00 -1.07 0.00 0.00 179.97 178.77 1r52 h ALA 346 N 2.28 1.39 -0.48 0.04 0.00 -1.01 -3.36 119.26 118.12 1r52 h ALA 346 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1r52 h ALA 346 Cb 0.86 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1r52 h ALA 346 CO 0.00 0.17 -0.34 0.82 0.00 0.00 0.00 179.25 179.90 1r52 h ILE 347 N 0.00 0.20 -0.38 0.00 5.03 -1.65 0.42 117.51 121.13 1r52 h ILE 347 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.68 1r52 h ILE 347 Cb 0.32 0.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 1r52 h ILE 347 CO 0.02 0.00 -0.00 -0.65 -0.68 0.00 0.00 178.15 176.84 1r52 h PRO 348 N -0.22 0.59 -0.36 2.37 0.11 -1.85 -0.73 132.00 131.91 1r52 h PRO 348 Ca 0.19 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1r52 h PRO 348 Cb 0.55 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1r52 h PRO 348 CO -0.60 0.62 0.02 0.82 -0.21 0.00 0.00 178.00 178.65 1r52 h ILE 349 N 0.56 1.25 -0.68 4.15 2.04 -1.22 -0.29 117.51 123.33 1r52 h ILE 349 Ca 0.12 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 1r52 h ILE 349 Cb 0.36 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1r52 h ILE 349 CO 0.01 0.31 0.30 0.58 0.00 0.00 0.00 178.15 179.35 1r52 h VAL 350 N 0.44 1.23 -0.25 1.67 2.07 0.11 -1.86 116.25 119.65 1r52 h VAL 350 Ca 0.10 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1r52 h VAL 350 Cb 0.43 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1r52 h VAL 350 CO 0.01 0.28 -0.11 -0.33 0.02 0.00 0.00 177.57 177.44 1r52 h GLU 351 N 0.97 0.53 -0.04 1.57 5.08 -1.01 -1.92 114.58 119.76 1r52 h GLU 351 Ca 0.23 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1r52 h GLU 351 Cb 0.15 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1r52 h GLU 351 CO -0.02 0.78 -0.13 0.00 -1.00 0.00 0.00 179.01 178.63 1r52 h ALA 352 N 0.73 -0.12 -0.49 3.43 0.00 -0.95 0.63 119.26 122.50 1r52 h ALA 352 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1r52 h ALA 352 Cb 0.62 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1r52 h ALA 352 CO 0.04 -0.62 0.19 0.52 0.00 0.00 0.00 179.25 179.38 1r52 h MET 353 N -0.21 0.73 -0.85 0.00 2.86 -1.38 -2.08 114.93 114.01 1r52 h MET 353 Ca 0.06 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1r52 h MET 353 Cb 0.29 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 1r52 h MET 353 CO -0.16 0.66 0.55 1.15 1.06 0.00 0.00 176.91 180.17 1r52 h THR 354 N 0.65 1.01 -0.59 2.22 2.02 -0.93 -0.95 112.91 116.34 1r52 h THR 354 Ca 0.16 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1r52 h THR 354 Cb 0.20 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 1r52 h THR 354 CO -0.01 0.16 0.05 0.00 0.37 0.00 0.00 175.52 176.09 1r52 h ALA 355 N 1.56 0.79 -0.25 6.16 0.00 -0.30 -0.95 119.26 126.27 1r52 h ALA 355 Ca 0.38 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1r52 h ALA 355 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1r52 h ALA 355 CO -0.14 0.59 -0.22 -0.07 0.00 0.00 0.00 179.25 179.40 1r52 h LEU 356 N 0.91 0.63 -0.70 0.00 3.38 -0.71 0.11 115.31 118.93 1r52 h LEU 356 Ca 0.17 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1r52 h LEU 356 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1r52 h LEU 356 CO 0.02 0.96 0.37 0.58 0.09 0.00 0.00 178.44 180.46 1r52 h VAL 357 N 0.31 1.22 -0.12 1.22 2.07 -1.10 -1.88 116.25 117.96 1r52 h VAL 357 Ca 0.04 -0.57 -0.21 0.00 0.82 0.00 0.00 66.70 66.78 1r52 h VAL 357 Cb 0.77 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1r52 h VAL 357 CO 0.06 0.25 -0.77 -0.07 0.02 0.00 0.00 177.57 177.05 1r52 h LEU 358 N 0.96 0.78 -0.46 2.57 3.38 -0.80 -1.47 115.31 120.27 1r52 h LEU 358 Ca 0.24 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1r52 h LEU 358 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1r52 h LEU 358 CO -0.04 1.30 0.11 0.00 0.09 0.00 0.00 178.44 179.90 1r52 h ALA 359 N 0.69 0.60 -0.57 1.53 0.00 -0.72 -1.92 119.26 118.87 1r52 h ALA 359 Ca -0.05 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1r52 h ALA 359 Cb 1.38 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1r52 h ALA 359 CO 0.15 0.29 0.31 0.22 0.00 0.00 0.00 179.25 180.22 1r52 h ASP 360 N 0.61 0.47 0.62 0.00 3.58 -1.24 -2.23 116.42 118.23 1r52 h ASP 360 Ca 0.14 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 1r52 h ASP 360 Cb 0.32 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1r52 h ASP 360 CO 0.00 0.32 -0.49 0.00 -2.88 0.00 0.00 179.24 176.19 1r52 h ALA 361 N 1.29 1.07 0.06 -0.78 0.00 -1.06 -1.49 119.26 118.35 1r52 h ALA 361 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r52 h ALA 361 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r52 h ALA 361 CO -0.15 0.61 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 1r52 h LEU 362 N 0.00 -0.07 -0.16 0.00 5.85 -1.00 -0.73 115.31 119.20 1r52 h LEU 362 Ca -0.00 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1r52 h LEU 362 Cb 0.93 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 1r52 h LEU 362 CO 0.06 0.38 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.04 1r52 h LEU 363 N -0.54 -1.35 -2.48 2.25 3.38 -1.22 -0.02 115.31 115.33 1r52 h LEU 363 Ca -0.01 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1r52 h LEU 363 Cb 0.47 0.55 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1r52 h LEU 363 CO 0.01 -0.42 0.05 0.40 0.09 0.00 0.00 178.44 178.57 1r52 h ILE 364 N -0.48 0.42 0.09 1.22 2.04 -1.21 -1.27 117.51 118.32 1r52 h ILE 364 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.80 1r52 h ILE 364 Cb 0.63 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1r52 h ILE 364 CO -0.42 0.00 -0.61 -0.61 0.00 0.00 0.00 178.15 176.52 1r52 h GLN 365 N 0.00 0.20 -0.96 2.37 -0.00 -0.09 -3.24 115.11 113.39 1r52 h GLN 365 Ca 0.02 -0.33 0.19 0.00 -0.00 0.00 0.00 58.65 58.52 1r52 h GLN 365 Cb 0.13 0.12 -0.11 0.00 0.00 0.00 0.00 27.48 27.62 1r52 h GLN 365 CO -0.00 1.16 0.55 -0.22 0.00 0.00 0.00 178.83 180.32 1r52 h LYS 366 N -0.58 0.67 -0.58 1.69 3.64 -0.41 -1.37 116.57 119.62 1r52 h LYS 366 Ca -0.11 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1r52 h LYS 366 Cb 1.44 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1r52 h LYS 366 CO 0.09 0.44 0.38 0.00 -2.27 0.00 0.00 179.45 178.10 1r52 h ALA 367 N 1.64 1.58 0.00 5.00 0.00 -1.28 -2.69 119.26 123.51 1r52 h ALA 367 Ca 0.56 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1r52 h ALA 367 Cb 0.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1r52 h ALA 367 CO -0.40 0.39 -1.23 0.54 0.00 0.00 0.00 179.25 178.55 1r52 n ARG 368 N -4.45 0.22 -1.70 0.00 5.12 -0.71 -4.89 116.66 110.24 1r52 n ARG 368 Ca 0.06 -0.05 -0.42 0.00 -1.93 0.00 0.00 57.85 55.51 1r52 n ARG 368 Cb 0.04 -1.52 -0.03 0.00 -1.16 0.00 0.00 32.46 29.79 1r52 n ARG 368 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1r52 s ASP 369 N -3.55 6.39 0.00 0.55 1.01 -0.60 -5.12 116.67 115.34 1r52 s ASP 369 Ca 0.03 2.56 0.00 0.00 0.71 0.00 0.00 52.55 55.86 1r52 s ASP 369 Cb 0.15 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1r52 s ASP 369 CO 0.86 -1.11 0.40 0.49 0.21 0.00 0.00 175.17 176.01