#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 2.43 -4.67 6.12 7.64 -1.26 -4.95 113.62 118.93 1r52 n SER 2 Ca 0.00 -1.69 -0.35 0.00 1.01 0.00 0.00 58.87 57.84 1r52 n SER 2 Cb 0.00 -0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.05 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 -1.20 4.68 -0.11 0.44 2.01 -1.26 -2.24 115.64 117.96 1r52 s THR 3 Ca 0.20 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1r52 s THR 3 Cb 0.13 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.60 1r52 s THR 3 CO 0.19 0.53 -0.18 0.12 -0.69 0.00 0.00 174.62 174.60 1r52 s PHE 4 N -0.21 2.13 0.00 4.92 5.36 0.08 -4.96 117.98 125.31 1r52 s PHE 4 Ca 0.07 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.07 1r52 s PHE 4 Cb -0.12 -1.50 0.00 0.00 -0.34 0.00 0.00 43.02 41.06 1r52 s PHE 4 CO 0.02 -0.47 0.00 0.41 -1.46 0.00 0.00 175.22 173.72 1r52 n GLY 5 N 4.01 1.72 0.09 13.12 0.00 -1.26 -1.36 105.19 121.51 1r52 n GLY 5 Ca -0.20 -1.98 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 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 1.72 0.52 -0.10 1.61 4.81 -1.26 -4.70 118.16 120.76 1r52 n LYS 6 Ca 0.00 0.27 -0.14 0.00 -0.87 0.00 0.00 58.31 57.57 1r52 n LYS 6 Cb 0.00 -1.48 -0.09 0.00 0.02 0.00 0.00 35.03 33.48 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 -4.47 2.95 -4.37 3.14 4.77 -1.26 -4.77 117.00 112.98 1r52 n LEU 7 Ca -0.16 -0.10 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 1r52 n LEU 7 Cb 0.51 -0.70 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1r52 n LEU 7 CO 0.18 0.83 0.49 0.12 -1.33 0.00 0.00 177.39 177.67 1r52 s PHE 8 N -2.40 3.17 0.08 -1.77 5.36 -1.26 -4.04 117.98 117.12 1r52 s PHE 8 Ca -0.27 -1.23 0.03 0.00 -0.96 0.00 0.00 56.93 54.50 1r52 s PHE 8 Cb 0.07 -4.01 -0.04 0.00 -0.34 0.00 0.00 43.02 38.70 1r52 s PHE 8 CO 0.46 -1.26 0.10 1.03 -1.46 0.00 0.00 175.22 174.09 1r52 s ARG 9 N 2.18 2.96 -0.03 10.12 0.52 0.75 -4.43 118.95 131.02 1r52 s ARG 9 Ca 0.15 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.71 1r52 s ARG 9 Cb -0.19 -2.76 0.02 0.00 0.52 0.00 0.00 34.95 32.53 1r52 s ARG 9 CO 0.01 0.57 -0.03 0.54 0.02 0.00 0.00 175.30 176.40 1r52 s VAL 10 N -1.42 0.38 -0.05 3.52 0.11 -0.46 -1.45 120.40 121.02 1r52 s VAL 10 Ca 0.30 -0.08 0.06 0.00 -2.93 0.00 0.00 61.98 59.33 1r52 s VAL 10 Cb -0.12 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1r52 s VAL 10 CO 0.23 0.17 -0.24 -0.89 -3.33 0.00 0.00 175.10 171.04 1r52 s THR 11 N 0.68 1.94 0.22 5.04 2.01 -0.75 -0.74 115.64 124.04 1r52 s THR 11 Ca -0.08 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 60.97 1r52 s THR 11 Cb -0.11 -1.64 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 1r52 s THR 11 CO -0.00 0.54 -0.07 0.42 -0.69 0.00 0.00 174.62 174.82 1r52 s THR 12 N -0.17 1.39 -0.08 -0.82 -4.23 -0.95 -0.35 115.64 110.44 1r52 s THR 12 Ca -0.02 -2.10 -0.26 0.00 -1.18 0.00 0.00 61.69 58.13 1r52 s THR 12 Cb -0.13 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.55 1r52 s THR 12 CO 0.03 -0.46 0.59 -0.72 -0.54 0.00 0.00 174.62 173.52 1r52 s TYR 13 N -3.19 -0.56 0.00 3.99 -0.85 -0.55 -4.89 117.35 111.30 1r52 s TYR 13 Ca 0.25 1.05 0.00 0.00 -0.52 0.00 0.00 57.07 57.85 1r52 s TYR 13 Cb 0.03 0.31 0.00 0.00 0.38 0.00 0.00 41.96 42.68 1r52 s TYR 13 CO 0.08 -0.51 0.00 0.41 -1.52 0.00 0.00 175.55 174.01 1r52 n GLY 14 N 1.35 2.78 0.06 5.49 0.00 -1.26 -1.61 105.19 112.00 1r52 n GLY 14 Ca -0.19 0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 0.35 0.00 1.61 -0.58 -1.26 -4.20 120.64 116.55 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 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 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 -4.01 0.00 0.29 1.62 3.41 -1.26 -4.62 113.62 109.04 1r52 n SER 16 Ca -0.06 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.73 1r52 n SER 16 Cb 0.24 0.00 0.95 0.00 -0.26 0.00 0.00 64.21 65.14 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 -3.74 7.33 2.07 -1.97 -3.43 115.15 115.40 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 0.19 0.00 -3.07 0.00 0.00 177.93 175.05 1r52 h LYS 19 N -0.07 -0.88 -5.23 0.00 1.57 -1.94 -3.47 116.57 106.55 1r52 h LYS 19 Ca -0.46 0.06 -0.53 0.00 -1.87 0.00 0.00 60.65 57.85 1r52 h LYS 19 Cb 1.23 0.20 -0.13 0.00 0.08 0.00 0.00 32.23 33.61 1r52 h LYS 19 CO 0.61 -0.59 -0.58 -1.54 -0.57 0.00 0.00 179.45 176.79 1r52 s SER 20 N -4.42 2.82 0.01 0.86 1.04 -1.26 -4.84 113.70 107.91 1r52 s SER 20 Ca -0.18 -1.47 -0.05 0.00 0.48 0.00 0.00 55.95 54.73 1r52 s SER 20 Cb 0.04 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.23 1r52 s SER 20 CO 0.62 -0.69 0.08 0.68 0.98 0.00 0.00 173.24 174.92 1r52 s VAL 21 N -3.17 0.10 0.00 5.02 -7.23 -0.18 -4.43 120.40 110.51 1r52 s VAL 21 Ca 0.30 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.67 1r52 s VAL 21 Cb 0.07 -0.44 0.00 0.00 0.56 0.00 0.00 36.38 36.57 1r52 s VAL 21 CO 0.14 -0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1r52 n GLY 22 N 1.41 2.75 3.54 2.32 0.00 -0.64 -0.52 105.19 114.05 1r52 n GLY 22 Ca -0.23 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.75 2.14 -0.13 0.00 1.01 0.53 -1.46 121.20 120.54 1r52 s ILE 24 Ca 0.06 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1r52 s ILE 24 Cb -0.01 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1r52 s ILE 24 CO -0.07 0.52 0.28 -0.69 0.00 0.00 0.00 174.94 174.97 1r52 s VAL 25 N 1.30 5.30 0.06 2.92 1.01 0.19 -1.81 120.40 129.36 1r52 s VAL 25 Ca 0.05 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.59 1r52 s VAL 25 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1r52 s VAL 25 CO -0.12 0.47 -0.12 -0.62 0.00 0.00 0.00 175.10 174.70 1r52 s ASP 26 N -0.08 1.41 0.00 3.32 2.15 -0.53 -1.02 116.67 121.92 1r52 s ASP 26 Ca 0.17 -0.56 0.00 0.00 0.43 0.00 0.00 52.55 52.59 1r52 s ASP 26 Cb -0.13 -0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.45 1r52 s ASP 26 CO 0.05 -0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.57 1r52 n GLY 27 N 1.48 1.03 3.70 2.66 0.00 -1.26 -0.18 105.19 112.63 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 -2.55 3.01 0.59 1.61 1.01 -1.26 -4.83 120.40 117.98 1r52 s VAL 28 Ca 0.00 0.60 -0.19 0.00 0.00 0.00 0.00 61.98 62.39 1r52 s VAL 28 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1r52 s VAL 28 CO 0.00 0.02 1.27 -2.16 0.00 0.00 0.00 175.10 174.24 1r52 s PRO 29 N 1.87 2.90 0.35 2.72 0.04 -1.26 -4.08 135.00 137.55 1r52 s PRO 29 Ca 0.70 2.01 -0.26 0.00 0.04 0.00 0.00 61.00 63.49 1r52 s PRO 29 Cb -0.40 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.04 1r52 s PRO 29 CO 0.31 -1.31 1.04 -1.25 0.04 0.00 0.00 177.00 175.83 1r52 s PRO 30 N -3.21 4.38 0.00 0.56 0.04 -1.26 -4.38 135.00 131.13 1r52 s PRO 30 Ca 0.77 1.56 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1r52 s PRO 30 Cb -0.35 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1r52 s PRO 30 CO 0.39 0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.88 1r52 n GLY 31 N 0.65 1.44 0.00 0.56 0.00 -0.13 -4.89 105.19 102.81 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 -1.94 1.61 0.00 -1.26 -1.41 117.12 114.12 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 6.59 -0.27 6.12 0.01 -1.26 -1.30 113.70 123.59 1r52 s SER 33 Ca 0.00 2.63 -0.06 0.00 1.31 0.00 0.00 55.95 59.83 1r52 s SER 33 Cb 0.00 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.77 1r52 s SER 33 CO 0.00 -0.81 0.55 -0.22 0.41 0.00 0.00 173.24 173.17 1r52 s LEU 34 N 0.93 -1.03 0.31 2.44 2.96 -0.56 -4.94 118.68 118.78 1r52 s LEU 34 Ca 0.69 1.10 0.04 0.00 -0.22 0.00 0.00 54.13 55.73 1r52 s LEU 34 Cb -0.44 1.91 -0.06 0.00 0.50 0.00 0.00 46.19 48.10 1r52 s LEU 34 CO 0.33 -0.24 0.04 0.42 -1.32 0.00 0.00 176.35 175.58 1r52 s THR 35 N 2.78 1.19 0.62 3.68 -4.23 -1.26 -4.44 115.64 113.98 1r52 s THR 35 Ca 0.04 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 1r52 s THR 35 Cb -0.13 -2.72 0.32 0.00 1.34 0.00 0.00 72.50 71.31 1r52 s THR 35 CO -0.18 -0.06 1.74 -0.33 -0.54 0.00 0.00 174.62 175.26 1r52 h GLU 36 N 2.17 0.00 -0.28 3.99 3.07 -1.99 -0.32 114.58 121.23 1r52 h GLU 36 Ca -0.40 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.39 1r52 h GLU 36 Cb 1.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 1r52 h GLU 36 CO 0.69 0.00 -0.09 0.00 -1.40 0.00 0.00 179.01 178.20 1r52 h ALA 37 N 1.16 1.32 0.00 3.43 0.00 -1.98 -1.85 119.26 121.35 1r52 h ALA 37 Ca 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1r52 h ALA 37 Cb 1.34 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1r52 h ALA 37 CO -0.00 0.46 -0.06 -0.44 0.00 0.00 0.00 179.25 179.21 1r52 h ASP 38 N 0.43 0.00 0.00 0.00 3.32 -1.45 -3.37 116.42 115.35 1r52 h ASP 38 Ca 0.08 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.74 1r52 h ASP 38 Cb 0.43 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1r52 h ASP 38 CO 0.02 0.06 -2.35 -0.38 -1.72 0.00 0.00 179.24 174.87 1r52 n ILE 39 N -3.30 1.33 -0.31 0.35 -0.00 -0.78 -4.71 119.36 111.95 1r52 n ILE 39 Ca -0.01 -0.37 0.03 0.00 -0.00 0.00 0.00 62.75 62.39 1r52 n ILE 39 Cb 0.23 -1.72 0.10 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 -0.69 -0.01 -0.37 0.38 5.75 -1.52 -2.62 115.11 116.03 1r52 h GLN 40 Ca -0.60 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1r52 h GLN 40 Cb 1.59 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 30.06 1r52 h GLN 40 CO -0.31 -0.01 -0.49 -1.00 -2.65 0.00 0.00 178.83 174.37 1r52 h PRO 41 N -0.01 -0.37 -0.57 -2.39 0.13 -1.84 0.39 132.00 127.33 1r52 h PRO 41 Ca 0.41 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.60 1r52 h PRO 41 Cb 0.63 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1r52 h PRO 41 CO -0.90 -0.25 0.38 1.96 -0.23 0.00 0.00 178.00 178.96 1r52 h GLN 42 N -0.39 0.63 -0.67 0.86 1.08 -1.78 0.80 115.11 115.64 1r52 h GLN 42 Ca 0.10 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1r52 h GLN 42 Cb 0.60 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 1r52 h GLN 42 CO -0.56 0.42 0.17 -0.07 -0.95 0.00 0.00 178.83 177.83 1r52 h LEU 43 N 0.65 1.00 -1.41 1.46 3.38 -1.13 -2.30 115.31 116.95 1r52 h LEU 43 Ca 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r52 h LEU 43 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1r52 h LEU 43 CO -0.06 0.96 0.38 0.74 0.09 0.00 0.00 178.44 180.55 1r52 h THR 44 N 1.01 1.15 0.00 0.22 2.02 0.20 -2.61 112.91 114.90 1r52 h THR 44 Ca 0.21 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1r52 h THR 44 Cb 0.35 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1r52 h THR 44 CO 0.00 0.15 0.00 0.54 0.37 0.00 0.00 175.52 176.58 1r52 n ARG 45 N -4.44 0.20 -0.00 6.66 1.74 -0.38 -2.50 116.66 117.94 1r52 n ARG 45 Ca 0.06 0.15 -0.19 0.00 -0.77 0.00 0.00 57.85 57.10 1r52 n ARG 45 Cb 0.05 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.85 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 -1.31 0.73 0.00 5.56 1.85 -0.99 -4.76 116.66 117.75 1r52 n ARG 46 Ca 0.07 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 57.19 1r52 n ARG 46 Cb 0.13 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 29.82 1r52 n ARG 46 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1r52 n ARG 47 N -3.39 2.88 0.00 2.89 0.63 -1.04 -4.92 116.66 113.71 1r52 n ARG 47 Ca -0.29 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.64 1r52 n ARG 47 Cb 1.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.96 1r52 n ARG 47 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1r52 n ASP 61 N 0.00 0.00 -4.80 6.15 8.00 -1.26 -5.15 116.55 119.49 1r52 n ASP 61 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1r52 n ASP 61 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1r52 n ASP 61 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1r52 s ARG 62 N 0.00 4.22 0.04 -1.24 0.52 -1.26 -4.83 118.95 116.40 1r52 s ARG 62 Ca 0.00 1.29 0.09 0.00 -0.52 0.00 0.00 55.73 56.59 1r52 s ARG 62 Cb 0.00 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1r52 s ARG 62 CO 0.00 -0.05 -0.26 0.08 0.02 0.00 0.00 175.30 175.09 1r52 s VAL 63 N -1.91 2.16 -0.04 3.52 1.01 -1.26 -2.14 120.40 121.73 1r52 s VAL 63 Ca 0.59 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.22 1r52 s VAL 63 Cb -0.15 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.43 1r52 s VAL 63 CO 0.20 0.39 0.01 -1.83 0.00 0.00 0.00 175.10 173.87 1r52 s GLU 64 N -1.16 0.32 0.16 2.72 -1.05 -0.70 -4.96 118.70 114.03 1r52 s GLU 64 Ca 0.12 0.14 -0.32 0.00 -0.15 0.00 0.00 54.97 54.76 1r52 s GLU 64 Cb -0.10 -0.62 -0.10 0.00 -0.44 0.00 0.00 34.13 32.87 1r52 s GLU 64 CO 0.02 -0.21 1.56 0.42 0.95 0.00 0.00 175.26 177.99 1r52 s ILE 65 N 1.47 2.66 -0.93 1.83 1.01 -1.26 -2.76 121.20 123.22 1r52 s ILE 65 Ca -0.03 0.47 0.11 0.00 0.00 0.00 0.00 60.65 61.20 1r52 s ILE 65 Cb -0.13 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1r52 s ILE 65 CO -0.03 0.04 0.63 0.00 0.00 0.00 0.00 174.94 175.58 1r52 n GLN 66 N 3.96 2.30 -3.88 2.79 6.02 0.11 -5.00 117.38 123.67 1r52 n GLN 66 Ca 0.14 -0.52 -0.04 0.00 -0.01 0.00 0.00 57.00 56.57 1r52 n GLN 66 Cb 0.39 -1.10 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 -1.58 0.01 0.00 1.08 1.04 -1.25 -4.84 113.70 108.16 1r52 s SER 67 Ca 0.08 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.78 1r52 s SER 67 Cb 0.09 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1r52 s SER 67 CO 0.32 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1r52 n GLY 68 N -0.69 1.50 3.12 7.32 0.00 -1.13 -4.05 105.19 111.27 1r52 n GLY 68 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.62 0.87 -0.14 2.61 -4.23 -1.26 -0.03 115.64 109.83 1r52 s THR 69 Ca 0.00 -1.18 -0.06 0.00 -1.18 0.00 0.00 61.69 59.27 1r52 s THR 69 Cb 0.00 -0.87 0.07 0.00 1.34 0.00 0.00 72.50 73.04 1r52 s THR 69 CO 0.00 -0.27 0.30 -0.70 -0.54 0.00 0.00 174.62 173.41 1r52 s GLU 70 N -1.62 0.20 -1.12 3.99 2.12 -0.35 -4.87 118.70 117.06 1r52 s GLU 70 Ca -0.05 0.78 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 1r52 s GLU 70 Cb -0.10 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.32 1r52 s GLU 70 CO 0.01 -0.26 0.07 1.19 -0.54 0.00 0.00 175.26 175.74 1r52 n PHE 71 N 5.16 -0.75 -1.01 5.30 3.72 -1.26 -3.02 117.46 125.60 1r52 n PHE 71 Ca -0.10 0.06 -0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1r52 n PHE 71 Cb 0.50 -2.97 -0.00 0.00 -0.94 0.00 0.00 39.48 36.07 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 0.41 3.16 1.37 0.00 -1.26 -5.04 105.19 102.77 1r52 n GLY 72 Ca -0.14 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.89 0.79 0.15 1.61 1.02 -1.17 -1.50 119.74 118.75 1r52 s LYS 73 Ca 0.00 -1.10 -0.30 0.00 0.02 0.00 0.00 55.97 54.59 1r52 s LYS 73 Cb 0.00 -0.46 -0.07 0.00 -0.52 0.00 0.00 37.83 36.78 1r52 s LYS 73 CO 0.00 0.07 0.97 0.95 -0.92 0.00 0.00 175.35 176.41 1r52 s THR 74 N -2.35 4.36 -1.36 2.17 -4.23 -0.42 -1.21 115.64 112.60 1r52 s THR 74 Ca 0.03 2.05 0.28 0.00 -1.18 0.00 0.00 61.69 62.86 1r52 s THR 74 Cb -0.03 -4.31 0.27 0.00 1.34 0.00 0.00 72.50 69.77 1r52 s THR 74 CO -0.00 0.36 1.73 0.18 -0.54 0.00 0.00 174.62 176.34 1r52 n LEU 75 N 2.46 0.44 -0.88 4.79 4.77 0.95 -0.96 117.00 128.57 1r52 n LEU 75 Ca 0.01 0.08 -0.10 0.00 -0.03 0.00 0.00 56.01 55.97 1r52 n LEU 75 Cb 0.48 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1r52 n LEU 75 CO 0.51 0.09 -0.10 0.61 -1.33 0.00 0.00 177.39 177.17 1r52 n GLY 76 N 1.39 0.71 3.66 -0.72 0.00 -1.26 -4.67 105.19 104.30 1r52 n GLY 76 Ca 0.10 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.41 2.35 0.02 2.61 -4.23 -1.26 -4.79 115.64 107.93 1r52 s THR 77 Ca 0.00 -1.89 -0.38 0.00 -1.18 0.00 0.00 61.69 58.23 1r52 s THR 77 Cb 0.00 -2.91 -0.18 0.00 1.34 0.00 0.00 72.50 70.75 1r52 s THR 77 CO 0.00 -0.08 1.30 -2.65 -0.54 0.00 0.00 174.62 172.65 1r52 n PRO 78 N -1.05 0.78 -3.72 3.99 -0.02 -1.26 -4.50 135.00 129.22 1r52 n PRO 78 Ca -0.03 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.35 1r52 n PRO 78 Cb 0.64 -1.88 -0.12 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.65 4.28 -0.20 4.25 1.01 -0.19 -2.83 121.20 128.17 1r52 s ILE 79 Ca 0.88 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 1r52 s ILE 79 Cb -1.07 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1r52 s ILE 79 CO 0.52 0.15 0.01 0.00 0.00 0.00 0.00 174.94 175.62 1r52 s ALA 80 N 1.57 3.09 -0.01 9.38 0.00 -1.26 -0.63 121.76 133.90 1r52 s ALA 80 Ca 0.04 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1r52 s ALA 80 Cb -0.17 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1r52 s ALA 80 CO 0.04 -0.08 -0.19 -1.64 0.00 0.00 0.00 175.76 173.88 1r52 s MET 81 N 0.88 2.23 -0.03 0.00 -1.94 -0.54 0.07 119.30 119.98 1r52 s MET 81 Ca 0.01 -0.86 0.05 0.00 -1.71 0.00 0.00 55.69 53.18 1r52 s MET 81 Cb -0.14 -2.21 -0.01 0.00 2.01 0.00 0.00 34.83 34.48 1r52 s MET 81 CO 0.02 0.58 -0.17 1.41 -0.01 0.00 0.00 175.02 176.85 1r52 s MET 82 N -0.93 1.55 -0.06 2.03 -2.45 -1.11 -2.22 119.30 116.11 1r52 s MET 82 Ca 0.12 -0.60 0.06 0.00 -1.25 0.00 0.00 55.69 54.02 1r52 s MET 82 Cb -0.10 -1.42 -0.01 0.00 1.25 0.00 0.00 34.83 34.55 1r52 s MET 82 CO 0.02 0.30 -0.24 0.42 1.05 0.00 0.00 175.02 176.57 1r52 s ILE 83 N -0.16 1.95 -1.11 10.11 1.09 0.32 -1.72 121.20 131.68 1r52 s ILE 83 Ca 0.01 -1.00 -0.08 0.00 -1.10 0.00 0.00 60.65 58.49 1r52 s ILE 83 Cb -0.09 -1.65 -0.07 0.00 -1.06 0.00 0.00 42.46 39.58 1r52 s ILE 83 CO 0.01 0.54 2.98 0.29 -0.10 0.00 0.00 174.94 178.66 1r52 n LYS 84 N 3.05 3.40 0.00 2.79 5.02 -0.91 -1.02 118.16 130.50 1r52 n LYS 84 Ca -0.18 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 53.91 1r52 n LYS 84 Cb 0.52 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 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 2.74 0.00 -3.63 1.97 1.74 -1.26 -4.47 116.66 113.74 1r52 n ARG 127 Ca 0.65 0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 57.73 1r52 n ARG 127 Cb 0.41 -0.55 -0.05 0.00 -1.02 0.00 0.00 32.46 31.25 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 -0.10 0.17 0.00 5.56 2.56 -1.26 -4.77 118.70 120.87 1r52 s GLU 128 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.97 55.05 1r52 s GLU 128 Cb 0.00 0.08 0.00 0.00 2.00 0.00 0.00 34.13 36.21 1r52 s GLU 128 CO 0.00 -0.05 0.54 0.25 -0.56 0.00 0.00 175.26 175.44 1r52 n THR 129 N 0.89 0.28 0.15 -1.70 -2.24 -1.26 -4.62 114.28 105.79 1r52 n THR 129 Ca -0.05 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.32 1r52 n THR 129 Cb 0.58 1.07 0.42 0.00 -2.10 0.00 0.00 70.33 70.30 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 0.75 1.17 -0.73 2.28 3.07 -1.98 -1.52 117.51 120.55 1r52 h ILE 130 Ca 0.00 -0.77 0.15 0.00 1.55 0.00 0.00 64.86 65.78 1r52 h ILE 130 Cb 0.43 1.28 -0.10 0.00 -0.27 0.00 0.00 36.82 38.16 1r52 h ILE 130 CO 0.00 0.23 0.24 1.23 -1.05 0.00 0.00 178.15 178.81 1r52 h GLY 131 N 0.71 1.07 0.83 0.16 0.00 -1.84 -0.50 103.07 103.51 1r52 h GLY 131 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1r52 h GLY 131 CO 0.02 -0.14 -0.30 3.21 0.00 0.00 0.00 176.54 179.33 1r52 h ARG 132 N 0.36 -0.81 -0.43 4.80 3.08 -1.62 -1.29 114.38 118.47 1r52 h ARG 132 Ca 0.41 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.54 1r52 h ARG 132 Cb 0.65 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.85 1r52 h ARG 132 CO -0.44 -0.49 0.24 0.28 -1.07 0.00 0.00 179.97 178.48 1r52 h VAL 133 N -1.02 1.01 0.45 2.04 2.07 -1.05 0.22 116.25 119.97 1r52 h VAL 133 Ca -0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1r52 h VAL 133 Cb 0.69 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1r52 h VAL 133 CO 0.14 0.09 -0.24 0.00 0.02 0.00 0.00 177.57 177.58 1r52 h ALA 134 N 1.21 -0.64 0.00 1.67 0.00 -1.13 -0.90 119.26 119.48 1r52 h ALA 134 Ca 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1r52 h ALA 134 Cb 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1r52 h ALA 134 CO -0.11 -0.86 -0.22 0.66 0.00 0.00 0.00 179.25 178.72 1r52 h SER 135 N -0.64 0.00 -0.12 0.00 4.64 -0.97 -1.99 113.55 114.47 1r52 h SER 135 Ca -0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 1r52 h SER 135 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1r52 h SER 135 CO 0.08 0.22 -0.24 1.23 -0.87 0.00 0.00 176.83 177.25 1r52 h GLY 136 N 1.14 0.61 1.03 -0.77 0.00 -0.13 -2.39 103.07 102.55 1r52 h GLY 136 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 1r52 h GLY 136 CO 0.03 0.46 0.50 0.00 0.00 0.00 0.00 176.54 177.52 1r52 h ALA 137 N 1.25 1.16 -0.13 3.60 0.00 -0.39 0.30 119.26 125.05 1r52 h ALA 137 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1r52 h ALA 137 Cb 0.68 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1r52 h ALA 137 CO 0.05 0.67 0.04 0.82 0.00 0.00 0.00 179.25 180.83 1r52 h ILE 138 N 1.27 1.18 -0.91 0.00 2.04 -1.38 -1.88 117.51 117.82 1r52 h ILE 138 Ca 0.32 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 65.72 1r52 h ILE 138 Cb 0.02 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1r52 h ILE 138 CO -0.05 0.17 0.59 0.00 0.00 0.00 0.00 178.15 178.85 1r52 h ALA 139 N 0.86 1.61 -0.22 1.87 0.00 -0.95 -0.61 119.26 121.81 1r52 h ALA 139 Ca 0.04 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1r52 h ALA 139 Cb 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1r52 h ALA 139 CO -0.00 0.21 -0.25 1.49 0.00 0.00 0.00 179.25 180.70 1r52 h GLU 140 N 0.92 0.55 -0.26 0.00 4.81 -0.08 -2.32 114.58 118.21 1r52 h GLU 140 Ca 0.42 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1r52 h GLU 140 Cb 0.39 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1r52 h GLU 140 CO -0.18 0.89 0.07 -0.22 -0.73 0.00 0.00 179.01 178.84 1r52 h LYS 141 N 0.23 0.40 -0.90 1.92 3.64 -1.02 0.59 116.57 121.44 1r52 h LYS 141 Ca 0.03 -0.09 0.25 0.00 -1.27 0.00 0.00 60.65 59.56 1r52 h LYS 141 Cb 0.81 -0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.43 1r52 h LYS 141 CO 0.06 0.49 0.31 0.35 -2.27 0.00 0.00 179.45 178.39 1r52 h PHE 142 N 0.25 0.48 -0.05 1.91 3.57 -1.01 -1.03 116.94 121.05 1r52 h PHE 142 Ca 0.08 0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.45 1r52 h PHE 142 Cb 0.26 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1r52 h PHE 142 CO 0.01 -0.19 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.08 1r52 h LEU 143 N 0.25 0.38 -0.58 0.59 3.38 -0.83 -2.56 115.31 115.94 1r52 h LEU 143 Ca 0.58 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1r52 h LEU 143 Cb 1.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1r52 h LEU 143 CO -0.63 1.00 0.36 0.00 0.09 0.00 0.00 178.44 179.26 1r52 h ALA 144 N 0.99 0.74 -0.15 1.53 0.00 0.37 -2.98 119.26 119.76 1r52 h ALA 144 Ca -0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1r52 h ALA 144 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1r52 h ALA 144 CO 0.12 0.21 -0.30 1.96 0.00 0.00 0.00 179.25 181.25 1r52 h GLN 145 N 0.79 0.46 -0.65 0.00 1.08 -1.34 -3.20 115.11 112.24 1r52 h GLN 145 Ca 0.21 -0.30 -0.14 0.00 -1.45 0.00 0.00 58.65 56.97 1r52 h GLN 145 Cb -0.04 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 1r52 h GLN 145 CO -0.04 0.90 0.17 0.09 -0.95 0.00 0.00 178.83 179.00 1r52 n ASN 146 N -4.39 5.00 0.00 1.46 3.02 -0.97 -4.62 115.26 114.77 1r52 n ASN 146 Ca -0.07 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1r52 n ASN 146 Cb 0.47 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.02 0.00 -2.54 6.41 3.41 -1.13 -5.01 113.62 114.78 1r52 n SER 147 Ca 0.36 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1r52 n SER 147 Cb 1.30 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.29 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 -5.20 -4.76 4.04 5.15 -1.19 -4.80 115.26 108.51 1r52 n ASN 148 Ca 0.00 -0.28 -0.40 0.00 -0.60 0.00 0.00 54.58 53.30 1r52 n ASN 148 Cb 0.00 -3.97 -0.05 0.00 -0.53 0.00 0.00 39.78 35.23 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 -3.10 4.54 -0.16 3.44 1.01 -1.24 -4.66 120.40 120.22 1r52 s VAL 149 Ca 0.30 1.70 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 1r52 s VAL 149 Cb -0.13 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1r52 s VAL 149 CO 0.37 0.44 -0.10 -1.61 0.00 0.00 0.00 175.10 174.20 1r52 s GLU 150 N -0.58 3.38 -0.20 2.72 2.02 -1.01 -4.68 118.70 120.35 1r52 s GLU 150 Ca 0.38 -0.66 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 1r52 s GLU 150 Cb -0.22 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1r52 s GLU 150 CO 0.25 0.07 -0.11 0.42 0.02 0.00 0.00 175.26 175.91 1r52 s ILE 151 N 0.74 2.85 -0.08 -1.63 1.01 -1.26 -1.69 121.20 121.13 1r52 s ILE 151 Ca -0.05 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 1r52 s ILE 151 Cb -0.15 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.09 1r52 s ILE 151 CO 0.02 0.47 -0.03 -0.69 0.00 0.00 0.00 174.94 174.71 1r52 s VAL 152 N 1.34 0.62 0.09 2.92 1.01 -0.10 -4.90 120.40 121.39 1r52 s VAL 152 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.03 1r52 s VAL 152 Cb -0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1r52 s VAL 152 CO -0.06 0.29 -0.07 0.00 0.00 0.00 0.00 175.10 175.26 1r52 s ALA 153 N 1.72 3.06 0.15 5.51 0.00 -1.26 -0.88 121.76 130.07 1r52 s ALA 153 Ca 0.02 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 1r52 s ALA 153 Cb -0.13 -1.00 0.05 0.00 0.00 0.00 0.00 23.12 22.04 1r52 s ALA 153 CO -0.05 0.66 0.50 -0.59 0.00 0.00 0.00 175.76 176.28 1r52 s PHE 154 N -1.23 -0.30 0.01 0.00 -0.12 0.48 -4.97 117.98 111.85 1r52 s PHE 154 Ca 0.22 0.01 -0.26 0.00 -0.05 0.00 0.00 56.93 56.85 1r52 s PHE 154 Cb -0.11 0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1r52 s PHE 154 CO 0.15 -0.81 0.83 0.08 -0.05 0.00 0.00 175.22 175.42 1r52 s VAL 155 N -3.80 4.82 0.00 -2.49 1.01 -0.85 0.02 120.40 119.11 1r52 s VAL 155 Ca 0.04 1.74 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1r52 s VAL 155 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1r52 s VAL 155 CO -0.10 0.28 0.49 0.35 0.00 0.00 0.00 175.10 176.12 1r52 n THR 156 N 3.34 0.24 -3.62 3.92 -2.24 0.23 -4.45 114.28 111.70 1r52 n THR 156 Ca 0.01 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1r52 n THR 156 Cb 0.51 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.24 0.75 -0.20 -0.78 0.74 -1.13 -1.13 119.66 117.67 1r52 s GLN 157 Ca 0.00 0.76 -0.05 0.00 0.05 0.00 0.00 55.36 56.13 1r52 s GLN 157 Cb 0.00 0.36 0.07 0.00 1.10 0.00 0.00 33.01 34.54 1r52 s GLN 157 CO 0.00 -0.11 0.11 0.42 -0.55 0.00 0.00 175.29 175.16 1r52 s ILE 158 N 0.11 -0.11 0.00 -2.34 -1.09 -0.83 -1.36 121.20 115.58 1r52 s ILE 158 Ca -0.00 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.13 1r52 s ILE 158 Cb -0.04 -0.67 0.00 0.00 -1.58 0.00 0.00 42.46 40.16 1r52 s ILE 158 CO -0.00 -0.37 0.00 0.61 -1.23 0.00 0.00 174.94 173.94 1r52 n GLY 159 N 5.28 3.38 0.15 6.18 0.00 -0.70 -2.36 105.19 117.12 1r52 n GLY 159 Ca -0.07 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 13.89 0.94 -2.91 1.61 1.02 -1.26 -4.73 120.64 129.21 1r52 n GLU 160 Ca 0.00 -0.31 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 1r52 n GLU 160 Cb 0.00 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 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 -2.27 4.46 -0.29 -3.67 -1.09 -1.00 -5.02 121.20 112.33 1r52 s ILE 161 Ca 0.35 -0.09 -0.10 0.00 -2.23 0.00 0.00 60.65 58.58 1r52 s ILE 161 Cb 0.21 -4.54 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 1r52 s ILE 161 CO 0.42 -1.17 0.17 -0.54 -1.23 0.00 0.00 174.94 172.59 1r52 s LYS 162 N 3.73 3.70 0.58 2.79 1.02 -1.26 -1.95 119.74 128.33 1r52 s LYS 162 Ca 0.25 -0.48 -0.20 0.00 0.02 0.00 0.00 55.97 55.55 1r52 s LYS 162 Cb -0.15 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 1r52 s LYS 162 CO 0.15 -0.27 1.30 1.41 -0.92 0.00 0.00 175.35 177.02 1r52 s MET 163 N 1.70 2.99 -0.18 1.68 -2.45 -0.28 -4.95 119.30 117.81 1r52 s MET 163 Ca 0.06 2.09 -0.28 0.00 -1.25 0.00 0.00 55.69 56.31 1r52 s MET 163 Cb -0.16 -2.10 -0.00 0.00 1.25 0.00 0.00 34.83 33.82 1r52 s MET 163 CO 0.09 -1.26 0.98 1.21 1.05 0.00 0.00 175.02 177.09 1r52 s ASN 164 N -1.21 7.10 -0.40 1.11 3.04 -1.26 -4.87 114.94 118.44 1r52 s ASN 164 Ca 0.75 1.37 0.11 0.00 0.04 0.00 0.00 52.86 55.13 1r52 s ASN 164 Cb -0.37 -2.52 0.41 0.00 -1.54 0.00 0.00 41.25 37.23 1r52 s ASN 164 CO 0.42 -0.55 0.96 -2.11 -3.04 0.00 0.00 177.10 172.78 1r52 n ARG 165 N 5.73 2.13 -2.93 0.43 1.85 -1.26 -4.83 116.66 117.78 1r52 n ARG 165 Ca 0.09 -3.90 -0.40 0.00 -1.00 0.00 0.00 57.85 52.64 1r52 n ARG 165 Cb 0.47 -1.78 -0.04 0.00 -1.05 0.00 0.00 32.46 30.06 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 -3.18 7.15 0.58 2.89 2.15 -1.26 -4.93 116.67 120.06 1r52 s ASP 166 Ca 0.39 1.39 0.36 0.00 0.43 0.00 0.00 52.55 55.11 1r52 s ASP 166 Cb 0.40 -2.47 1.65 0.00 -0.30 0.00 0.00 42.92 42.20 1r52 s ASP 166 CO -0.08 -0.14 2.09 0.77 -0.17 0.00 0.00 175.17 177.65 1r52 h SER 167 N 6.59 0.00 0.66 -0.34 4.64 -1.90 -2.17 113.55 121.02 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1r52 h SER 167 CO 0.74 0.02 -0.64 0.49 -0.87 0.00 0.00 176.83 176.58 1r52 n PHE 168 N -3.15 0.30 -2.59 4.77 3.72 -1.26 -4.73 117.46 114.51 1r52 n PHE 168 Ca -0.01 0.09 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 1r52 n PHE 168 Cb 0.24 -0.47 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 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 -3.71 6.43 0.42 4.37 2.15 -0.82 -4.91 116.67 120.60 1r52 s ASP 169 Ca 0.08 0.05 0.28 0.00 0.43 0.00 0.00 52.55 53.38 1r52 s ASP 169 Cb 0.15 -2.55 1.51 0.00 -0.30 0.00 0.00 42.92 41.73 1r52 s ASP 169 CO 0.72 -1.49 1.84 1.55 -0.17 0.00 0.00 175.17 177.63 1r52 h PRO 170 N 9.56 0.00 -0.33 4.34 0.13 -1.86 0.16 132.00 143.99 1r52 h PRO 170 Ca -0.25 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.82 1r52 h PRO 170 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r52 h PRO 170 CO 1.19 0.00 -0.01 0.93 -0.23 0.00 0.00 178.00 179.88 1r52 h GLU 171 N 0.00 0.60 -0.68 0.86 5.08 -1.94 -1.63 114.58 116.86 1r52 h GLU 171 Ca 0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1r52 h GLU 171 Cb 0.05 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1r52 h GLU 171 CO 0.00 0.72 0.31 0.35 -1.00 0.00 0.00 179.01 179.39 1r52 h PHE 172 N 0.40 1.00 -0.23 4.33 3.57 -0.98 -2.33 116.94 122.70 1r52 h PHE 172 Ca 0.09 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1r52 h PHE 172 Cb 0.46 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1r52 h PHE 172 CO 0.04 0.76 -0.16 1.96 -2.23 0.00 0.00 178.31 178.68 1r52 h GLN 173 N 0.95 0.40 -0.76 1.11 1.08 -1.50 -1.79 115.11 114.61 1r52 h GLN 173 Ca 0.23 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1r52 h GLN 173 Cb 0.16 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1r52 h GLN 173 CO -0.03 0.56 0.42 1.25 -0.95 0.00 0.00 178.83 180.09 1r52 h HIS 174 N 0.37 1.03 -0.19 2.96 2.76 -1.00 -1.65 115.15 119.43 1r52 h HIS 174 Ca 0.07 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1r52 h HIS 174 Cb 0.51 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.11 1r52 h HIS 174 CO 0.01 0.72 -0.00 1.25 -1.30 0.00 0.00 177.93 178.61 1r52 h LEU 175 N 1.05 -0.08 -1.17 0.26 6.46 -0.99 -2.13 115.31 118.71 1r52 h LEU 175 Ca 0.27 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.09 1r52 h LEU 175 Cb 0.02 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1r52 h LEU 175 CO -0.04 -0.01 0.57 -0.07 -0.62 0.00 0.00 178.44 178.26 1r52 h LEU 176 N 0.06 0.95 -0.48 2.25 3.38 -1.09 -0.29 115.31 120.09 1r52 h LEU 176 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1r52 h LEU 176 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1r52 h LEU 176 CO -0.15 0.67 0.00 0.78 0.09 0.00 0.00 178.44 179.83 1r52 h ASN 177 N 1.11 0.00 0.00 -0.43 2.35 -0.84 -3.37 115.58 114.40 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 -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1r52 h ASN 177 CO -0.09 0.00 -0.82 0.35 -1.65 0.00 0.00 177.43 175.23 1r52 n THR 178 N -2.68 0.00 -1.66 2.81 -2.24 -0.84 -5.06 114.28 104.61 1r52 n THR 178 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 1r52 n THR 178 Cb 0.39 0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.28 2.66 -4.17 2.28 0.13 -0.16 -5.02 119.36 113.80 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 0.04 -1.36 -0.10 0.00 -0.84 0.00 0.00 39.64 37.38 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 -1.26 0.28 0.25 9.51 -4.23 -1.26 -4.94 115.64 113.99 1r52 s THR 180 Ca 0.64 -1.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.19 1r52 s THR 180 Cb -0.52 -2.01 0.11 0.00 1.34 0.00 0.00 72.50 71.42 1r52 s THR 180 CO 0.56 -0.53 1.74 0.03 -0.54 0.00 0.00 174.62 175.89 1r52 h ARG 181 N 2.85 0.87 0.23 3.99 3.08 -1.93 -1.17 114.38 122.30 1r52 h ARG 181 Ca -0.35 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 59.47 1r52 h ARG 181 Cb 1.19 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1r52 h ARG 181 CO 0.61 0.85 -0.47 0.93 -1.07 0.00 0.00 179.97 180.81 1r52 h GLU 182 N 0.81 -0.75 -0.86 0.04 5.08 -1.99 0.71 114.58 117.61 1r52 h GLU 182 Ca 0.16 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.73 1r52 h GLU 182 Cb 0.45 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.77 1r52 h GLU 182 CO 0.02 -0.50 0.43 0.87 -1.00 0.00 0.00 179.01 178.82 1r52 h LYS 183 N -0.78 0.56 -0.04 2.33 1.57 -1.92 -1.84 116.57 116.45 1r52 h LYS 183 Ca -0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1r52 h LYS 183 Cb 0.76 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1r52 h LYS 183 CO -0.20 0.37 0.01 0.28 -0.57 0.00 0.00 179.45 179.35 1r52 h VAL 184 N 0.58 1.14 0.00 0.50 2.07 -0.22 -2.98 116.25 117.33 1r52 h VAL 184 Ca 0.48 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1r52 h VAL 184 Cb 0.73 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1r52 h VAL 184 CO -0.39 0.11 -0.19 0.44 0.02 0.00 0.00 177.57 177.56 1r52 h ASP 185 N -0.11 0.00 -0.83 0.57 3.32 -0.50 -3.03 116.42 115.84 1r52 h ASP 185 Ca 0.01 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.14 1r52 h ASP 185 Cb 0.17 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1r52 h ASP 185 CO -0.00 0.19 0.50 0.77 -1.72 0.00 0.00 179.24 178.97 1r52 h SER 186 N 0.00 0.75 0.02 6.45 4.64 -1.18 0.23 113.55 124.45 1r52 h SER 186 Ca -0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1r52 h SER 186 Cb 0.50 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1r52 h SER 186 CO 0.02 0.46 0.00 0.23 -0.87 0.00 0.00 176.83 176.67 1r52 n MET 187 N -4.68 0.35 0.00 4.77 2.81 -1.15 -4.93 117.12 114.29 1r52 n MET 187 Ca 0.13 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1r52 n MET 187 Cb 0.22 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 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 -0.28 -0.85 0.55 3.03 0.00 0.07 -4.51 105.19 103.21 1r52 n GLY 188 Ca 0.08 -1.68 0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.93 0.00 0.28 1.61 -0.02 -1.26 -0.64 135.00 134.04 1r52 n PRO 189 Ca 0.00 0.91 0.18 0.00 -2.02 0.00 0.00 63.50 62.57 1r52 n PRO 189 Cb 0.00 -2.15 0.75 0.00 -0.02 0.00 0.00 33.50 32.08 1r52 n PRO 189 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1r52 h ILE 190 N 0.00 0.00 -6.56 4.25 6.09 -1.95 -3.45 117.51 115.89 1r52 h ILE 190 Ca 0.67 -0.43 -0.52 0.00 -1.37 0.00 0.00 64.86 63.21 1r52 h ILE 190 Cb 2.98 1.41 -0.19 0.00 0.47 0.00 0.00 36.82 41.49 1r52 h ILE 190 CO -0.01 0.00 -0.78 0.54 -3.07 0.00 0.00 178.15 174.83 1r52 n ARG 191 N -3.05 -3.26 -4.23 2.19 1.74 0.19 -4.66 116.66 105.58 1r52 n ARG 191 Ca 0.00 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.12 1r52 n ARG 191 Cb 0.27 -5.12 -0.12 0.00 -1.02 0.00 0.00 32.46 26.46 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 3.84 2.02 -3.86 0.00 -0.04 -1.26 -4.75 135.00 130.96 1r52 n PRO 193 Ca -0.17 -2.44 -0.29 0.00 -0.04 0.00 0.00 63.50 60.56 1r52 n PRO 193 Cb 0.52 -1.96 -0.16 0.00 -0.04 0.00 0.00 33.50 31.87 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 -0.86 3.54 0.46 3.54 -1.08 -1.26 -5.01 116.67 115.99 1r52 s ASP 194 Ca 0.46 -1.09 0.25 0.00 -0.52 0.00 0.00 52.55 51.65 1r52 s ASP 194 Cb 0.39 -0.96 0.98 0.00 -1.46 0.00 0.00 42.92 41.87 1r52 s ASP 194 CO 0.09 -0.27 1.85 0.00 0.52 0.00 0.00 175.17 177.35 1r52 h ALA 195 N 8.06 1.02 0.00 3.66 0.00 -1.99 0.12 119.26 130.13 1r52 h ALA 195 Ca -0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1r52 h ALA 195 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1r52 h ALA 195 CO 0.39 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 1r52 n SER 196 N -3.36 0.00 0.00 0.00 3.41 -1.26 -3.58 113.62 108.83 1r52 n SER 196 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1r52 n SER 196 Cb 0.41 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.02 -3.33 0.24 -0.77 -4.89 118.33 108.54 1r52 n VAL 197 Ca 0.15 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.35 1r52 n VAL 197 Cb 0.08 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 33.42 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 0.17 0.00 2.33 0.00 -0.84 -1.53 119.26 119.39 1r52 h ALA 198 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1r52 h ALA 198 Cb 0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1r52 h ALA 198 CO 0.00 -0.36 -0.56 0.78 0.00 0.00 0.00 179.25 179.12 1r52 h GLY 199 N 0.17 0.00 0.88 0.00 0.00 -1.85 -1.83 103.07 100.43 1r52 h GLY 199 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1r52 h GLY 199 CO -0.02 0.00 0.55 1.41 0.00 0.00 0.00 176.54 178.48 1r52 h LEU 200 N 0.00 0.92 -0.28 3.11 3.38 -1.81 -0.53 115.31 120.10 1r52 h LEU 200 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1r52 h LEU 200 Cb 1.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1r52 h LEU 200 CO 0.07 0.63 0.09 0.24 0.09 0.00 0.00 178.44 179.56 1r52 h MET 201 N 1.08 0.43 -0.56 1.13 2.86 -0.61 0.22 114.93 119.47 1r52 h MET 201 Ca 0.34 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.95 1r52 h MET 201 Cb 0.01 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 1r52 h MET 201 CO -0.12 0.49 0.27 0.28 1.06 0.00 0.00 176.91 178.90 1r52 h VAL 202 N 0.29 0.91 -0.11 -2.22 2.07 -1.24 0.75 116.25 116.70 1r52 h VAL 202 Ca 0.09 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1r52 h VAL 202 Cb 0.24 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 1r52 h VAL 202 CO -0.00 0.09 -0.27 0.50 0.02 0.00 0.00 177.57 177.91 1r52 h LYS 203 N 0.51 -0.34 -0.40 1.57 3.64 -0.90 -0.38 116.57 120.26 1r52 h LYS 203 Ca 0.26 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1r52 h LYS 203 Cb 0.21 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1r52 h LYS 203 CO -0.20 -0.22 0.18 1.49 -2.27 0.00 0.00 179.45 178.43 1r52 h GLU 204 N -0.35 0.37 0.00 1.90 4.57 -0.33 0.19 114.58 120.93 1r52 h GLU 204 Ca 0.09 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1r52 h GLU 204 Cb 0.49 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1r52 h GLU 204 CO -0.31 0.24 -0.10 0.82 -1.18 0.00 0.00 179.01 178.49 1r52 h ILE 205 N 0.38 0.93 0.15 2.32 2.04 0.11 -2.83 117.51 120.60 1r52 h ILE 205 Ca 0.18 -0.35 -0.22 0.00 1.00 0.00 0.00 64.86 65.47 1r52 h ILE 205 Cb 0.11 1.20 0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1r52 h ILE 205 CO -0.14 0.10 -1.02 -0.33 0.00 0.00 0.00 178.15 176.75 1r52 h GLU 206 N 0.00 0.31 -0.92 2.37 4.39 -0.15 -2.63 114.58 117.95 1r52 h GLU 206 Ca -0.00 -0.52 0.08 0.00 0.34 0.00 0.00 59.36 59.26 1r52 h GLU 206 Cb 0.19 0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 28.92 1r52 h GLU 206 CO 0.01 1.25 -0.57 -0.22 -1.16 0.00 0.00 179.01 178.33 1r52 h LYS 207 N -0.31 -0.03 0.00 2.33 3.64 -0.43 0.64 116.57 122.40 1r52 h LYS 207 Ca -0.19 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1r52 h LYS 207 Cb 1.72 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1r52 h LYS 207 CO 0.14 -0.02 -0.19 1.88 -2.27 0.00 0.00 179.45 178.98 1r52 h TYR 208 N -0.03 0.00 -0.35 1.91 0.05 -1.64 -0.91 116.97 116.00 1r52 h TYR 208 Ca 0.15 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.83 1r52 h TYR 208 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1r52 h TYR 208 CO -1.00 0.19 -0.19 -0.09 -1.05 0.00 0.00 178.16 176.03 1r52 h ARG 209 N 0.00 0.64 -0.31 4.88 2.43 -0.78 0.47 114.38 121.71 1r52 h ARG 209 Ca -0.00 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 1r52 h ARG 209 Cb 0.64 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1r52 h ARG 209 CO 0.03 0.79 0.16 0.78 -1.51 0.00 0.00 179.97 180.22 1r52 h GLY 210 N 0.98 0.47 0.26 2.80 0.00 0.50 -2.62 103.07 105.46 1r52 h GLY 210 Ca 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1r52 h GLY 210 CO 0.05 0.21 0.00 0.70 0.00 0.00 0.00 176.54 177.50 1r52 n ASN 211 N -4.79 0.00 -3.48 0.19 3.02 -1.06 -4.88 115.26 104.27 1r52 n ASN 211 Ca -0.01 -1.65 -0.25 0.00 -0.03 0.00 0.00 54.58 52.64 1r52 n ASN 211 Cb 0.09 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.30 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 -0.63 -5.92 -0.03 3.52 5.02 -0.99 -4.98 118.16 114.15 1r52 n LYS 212 Ca 0.06 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1r52 n LYS 212 Cb 0.03 -5.68 0.00 0.00 -0.02 0.00 0.00 35.03 29.36 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 -2.74 1.23 -3.64 4.39 -0.08 0.14 -5.03 116.55 110.83 1r52 n ASP 213 Ca -0.02 -0.02 -0.06 0.00 -1.51 0.00 0.00 54.79 53.18 1r52 n ASP 213 Cb 0.57 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.01 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 0.21 -0.27 -0.20 1.67 1.04 -1.26 -4.49 113.70 110.39 1r52 s SER 214 Ca 0.00 -0.22 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 1r52 s SER 214 Cb 0.00 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1r52 s SER 214 CO 0.00 -0.79 0.54 -0.51 0.98 0.00 0.00 173.24 173.45 1r52 s ILE 215 N -3.25 -0.00 0.18 -1.02 1.10 -1.26 -4.94 121.20 112.02 1r52 s ILE 215 Ca 0.09 0.00 -0.03 0.00 -0.51 0.00 0.00 60.65 60.20 1r52 s ILE 215 Cb -0.01 -0.75 0.04 0.00 0.15 0.00 0.00 42.46 41.89 1r52 s ILE 215 CO -0.03 0.00 0.25 0.61 -2.11 0.00 0.00 174.94 173.66 1r52 n GLY 216 N 2.83 -1.05 0.16 1.50 0.00 -1.26 -4.58 105.19 102.78 1r52 n GLY 216 Ca -0.14 -1.70 -0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 3.35 1.61 2.96 -0.02 0.00 -0.82 -1.72 105.19 110.55 1r52 n GLY 217 Ca 0.03 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.75 0.87 -0.01 1.61 1.01 -0.47 -0.28 120.40 120.39 1r52 s VAL 218 Ca 0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1r52 s VAL 218 Cb -0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 1r52 s VAL 218 CO 0.00 0.30 0.31 -0.69 0.00 0.00 0.00 175.10 175.02 1r52 s VAL 219 N 0.83 5.23 0.01 2.92 1.01 -0.63 -0.60 120.40 129.17 1r52 s VAL 219 Ca -0.12 0.41 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1r52 s VAL 219 Cb -0.15 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1r52 s VAL 219 CO 0.02 0.46 -0.24 -0.89 0.00 0.00 0.00 175.10 174.45 1r52 s THR 220 N -1.21 1.90 -0.04 3.92 2.01 0.10 -0.76 115.64 121.56 1r52 s THR 220 Ca 0.25 -1.16 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1r52 s THR 220 Cb -0.14 -1.61 0.02 0.00 0.01 0.00 0.00 72.50 70.78 1r52 s THR 220 CO 0.13 0.41 -0.07 0.00 -0.69 0.00 0.00 174.62 174.40 1r52 s VAL 222 N 0.65 2.56 -0.09 0.00 0.11 -0.06 -1.76 120.40 121.82 1r52 s VAL 222 Ca -0.10 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.76 1r52 s VAL 222 Cb -0.13 -2.04 0.02 0.00 -1.53 0.00 0.00 36.38 32.70 1r52 s VAL 222 CO 0.01 0.38 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.36 1r52 s VAL 223 N -0.85 1.19 0.23 2.04 1.01 0.25 -0.92 120.40 123.36 1r52 s VAL 223 Ca 0.13 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1r52 s VAL 223 Cb -0.10 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1r52 s VAL 223 CO 0.03 0.38 -0.04 0.00 0.00 0.00 0.00 175.10 175.47 1r52 s ARG 224 N 1.00 1.34 -1.82 2.72 1.70 -0.68 -0.97 118.95 122.25 1r52 s ARG 224 Ca -0.08 -1.66 0.00 0.00 -0.47 0.00 0.00 55.73 53.52 1r52 s ARG 224 Cb -0.15 -0.79 0.00 0.00 -0.57 0.00 0.00 34.95 33.44 1r52 s ARG 224 CO -0.01 -0.01 0.00 0.09 -1.08 0.00 0.00 175.30 174.29 1r52 n ASN 225 N -0.42 -5.12 -4.71 -2.89 3.02 -1.26 -2.40 115.26 101.48 1r52 n ASN 225 Ca -0.06 0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1r52 n ASN 225 Cb 0.63 -4.17 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 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 -4.14 4.36 0.73 3.41 2.96 -1.26 -4.52 118.68 120.22 1r52 s LEU 226 Ca 0.00 2.14 -0.14 0.00 -0.22 0.00 0.00 54.13 55.91 1r52 s LEU 226 Cb 0.00 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 43.15 1r52 s LEU 226 CO 0.00 -0.58 1.16 -2.16 -1.32 0.00 0.00 176.35 173.46 1r52 s PRO 227 N 1.30 2.24 0.55 0.98 0.04 -1.26 -4.39 135.00 134.46 1r52 s PRO 227 Ca 0.61 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 63.08 1r52 s PRO 227 Cb -0.32 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1r52 s PRO 227 CO 0.29 -1.72 1.01 0.95 0.04 0.00 0.00 177.00 177.57 1r52 s THR 228 N -2.23 4.36 0.00 1.26 -4.23 -1.26 -4.20 115.64 109.35 1r52 s THR 228 Ca 0.70 1.08 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 1r52 s THR 228 Cb -0.25 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 69.95 1r52 s THR 228 CO 0.46 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1r52 n GLY 229 N -1.58 2.77 3.69 3.99 0.00 -0.30 -4.97 105.19 108.79 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 4.38 0.00 0.99 1.02 -1.26 -4.67 118.68 119.14 1r52 s LEU 230 Ca 0.00 2.59 0.00 0.00 0.02 0.00 0.00 54.13 56.74 1r52 s LEU 230 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.65 1r52 s LEU 230 CO 0.00 -0.93 0.00 0.61 0.02 0.00 0.00 176.35 176.05 1r52 n GLY 231 N 4.09 4.03 2.82 -3.19 0.00 -1.26 -0.31 105.19 111.38 1r52 n GLY 231 Ca 0.17 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.30 3.10 -0.88 1.61 -0.58 -0.90 -4.82 120.64 116.86 1r52 n GLU 232 Ca 0.00 -4.70 -0.31 0.00 -0.42 0.00 0.00 57.16 51.73 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 -0.25 0.00 0.00 3.49 -0.04 -1.26 -3.05 135.00 133.89 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 0.45 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -2.04 0.00 3.72 -1.25 -4.52 117.46 113.36 1r52 n PHE 235 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 1r52 n PHE 235 Cb 0.00 -0.95 0.03 0.00 -0.94 0.00 0.00 39.48 37.62 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 -2.72 6.04 -4.76 4.37 8.00 -1.17 -4.91 116.55 121.39 1r52 n ASP 236 Ca -0.32 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.02 1r52 n ASP 236 Cb 1.12 -0.69 0.02 0.00 -0.02 0.00 0.00 41.12 41.55 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 -3.75 3.61 0.20 -1.24 1.02 -1.25 -2.12 119.74 116.20 1r52 s LYS 237 Ca 0.52 2.32 -0.24 0.00 0.02 0.00 0.00 55.97 58.60 1r52 s LYS 237 Cb 0.43 -2.58 0.10 0.00 -0.52 0.00 0.00 37.83 35.26 1r52 s LYS 237 CO -0.18 -0.84 1.55 1.25 -0.92 0.00 0.00 175.35 176.21 1r52 h LEU 238 N 2.19 -1.71 -2.53 3.17 5.85 -1.59 0.20 115.31 120.88 1r52 h LEU 238 Ca -0.51 0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1r52 h LEU 238 Cb 1.27 0.82 -0.00 0.00 0.37 0.00 0.00 40.66 43.12 1r52 h LEU 238 CO 0.60 -0.27 0.09 1.05 -0.34 0.00 0.00 178.44 179.57 1r52 h GLU 239 N -0.03 0.00 0.15 1.25 9.09 -1.91 0.60 114.58 123.74 1r52 h GLU 239 Ca 0.26 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.38 1r52 h GLU 239 Cb 0.52 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.64 1r52 h GLU 239 CO -0.93 0.00 -1.28 0.00 0.05 0.00 0.00 179.01 176.85 1r52 h ALA 240 N 1.87 0.05 -0.29 1.06 0.00 -0.97 -0.05 119.26 120.94 1r52 h ALA 240 Ca 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 54.91 54.02 1r52 h ALA 240 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r52 h ALA 240 CO -0.00 0.91 0.05 0.52 0.00 0.00 0.00 179.25 180.73 1r52 h MET 241 N 0.09 0.48 -0.47 0.00 2.86 -0.63 0.03 114.93 117.29 1r52 h MET 241 Ca -0.15 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1r52 h MET 241 Cb 2.00 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 33.58 1r52 h MET 241 CO 0.22 0.58 0.29 -0.07 1.06 0.00 0.00 176.91 178.99 1r52 h LEU 242 N 0.31 0.56 -0.97 1.22 3.38 -0.98 -1.68 115.31 117.15 1r52 h LEU 242 Ca 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1r52 h LEU 242 Cb 0.33 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1r52 h LEU 242 CO 0.01 0.45 0.22 0.00 0.09 0.00 0.00 178.44 179.20 1r52 h ALA 243 N 1.14 1.17 -0.83 1.53 0.00 -0.84 -1.53 119.26 119.89 1r52 h ALA 243 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r52 h ALA 243 Cb -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1r52 h ALA 243 CO -0.03 0.58 0.40 1.25 0.00 0.00 0.00 179.25 181.45 1r52 h HIS 244 N 0.94 1.20 -0.24 0.00 -0.00 -0.79 -1.60 115.15 114.67 1r52 h HIS 244 Ca 0.21 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.48 1r52 h HIS 244 Cb 0.24 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 1r52 h HIS 244 CO 0.02 0.87 -0.03 0.00 -0.00 0.00 0.00 177.93 178.79 1r52 h ALA 245 N 1.21 0.33 -0.18 5.26 0.00 -0.78 -3.02 119.26 122.08 1r52 h ALA 245 Ca 0.29 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1r52 h ALA 245 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1r52 h ALA 245 CO -0.04 0.10 -0.66 0.52 0.00 0.00 0.00 179.25 179.17 1r52 h MET 246 N 0.21 0.69 0.00 0.00 2.86 -1.18 -3.24 114.93 114.27 1r52 h MET 246 Ca 0.07 -0.50 -0.03 0.00 -2.06 0.00 0.00 59.70 57.17 1r52 h MET 246 Cb 0.47 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 1r52 h MET 246 CO 0.02 1.12 -0.17 -0.07 1.06 0.00 0.00 176.91 178.87 1r52 h LEU 247 N 0.50 0.00 -1.07 1.22 4.07 -1.32 -1.30 115.31 117.42 1r52 h LEU 247 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1r52 h LEU 247 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1r52 h LEU 247 CO 0.13 0.17 0.00 0.77 -1.08 0.00 0.00 178.44 178.43 1r52 h SER 248 N 0.00 0.00 -3.61 -0.43 4.64 -1.55 -3.45 113.55 109.15 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 0.71 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.85 1r52 h SER 248 CO 0.02 0.00 0.67 -0.63 -0.87 0.00 0.00 176.83 176.03 1r52 s ILE 249 N -3.51 2.83 0.27 0.95 1.01 -0.49 -4.94 121.20 117.32 1r52 s ILE 249 Ca 0.03 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 1r52 s ILE 249 Cb 0.09 -3.48 -0.13 0.00 0.01 0.00 0.00 42.46 38.95 1r52 s ILE 249 CO 0.53 0.15 1.38 -2.65 0.00 0.00 0.00 174.94 174.34 1r52 n PRO 250 N 1.70 2.08 0.00 2.79 -0.02 -1.26 -2.32 135.00 137.97 1r52 n PRO 250 Ca 0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1r52 n PRO 250 Cb 0.42 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.46 0.00 -1.91 3.55 0.00 -1.26 -4.97 120.51 117.38 1r52 n ALA 251 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.12 1r52 n ALA 251 Cb 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.39 6.69 -0.11 0.00 1.04 -0.98 -1.05 113.70 117.90 1r52 s SER 252 Ca 0.00 2.61 0.14 0.00 0.48 0.00 0.00 55.95 59.19 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 -0.68 1.22 0.29 0.98 0.00 0.00 173.24 175.05 1r52 n LYS 253 N 2.49 2.23 -3.61 4.02 4.76 -0.42 -4.91 118.16 122.73 1r52 n LYS 253 Ca 0.07 -2.43 0.00 0.00 -2.87 0.00 0.00 58.31 53.08 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 -0.79 -0.51 3.64 0.72 0.00 -1.26 -4.92 105.19 102.06 1r52 n GLY 254 Ca 0.15 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.02 -0.39 -0.01 1.61 5.36 -1.26 -4.19 117.98 116.08 1r52 s PHE 255 Ca 0.00 0.94 -0.10 0.00 -0.96 0.00 0.00 56.93 56.81 1r52 s PHE 255 Cb 0.00 0.39 0.01 0.00 -0.34 0.00 0.00 43.02 43.08 1r52 s PHE 255 CO 0.00 -0.19 0.21 -1.83 -1.46 0.00 0.00 175.22 171.95 1r52 s GLU 256 N 0.20 0.55 -0.00 10.12 -1.05 -0.48 -4.98 118.70 123.06 1r52 s GLU 256 Ca 0.04 -0.30 0.05 0.00 -0.15 0.00 0.00 54.97 54.62 1r52 s GLU 256 Cb -0.05 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 1r52 s GLU 256 CO -0.08 -0.14 -0.17 -1.50 0.95 0.00 0.00 175.26 174.31 1r52 s ILE 257 N -1.32 1.37 0.00 1.83 2.07 -1.26 -0.82 121.20 123.06 1r52 s ILE 257 Ca -0.14 -0.82 0.00 0.00 -1.41 0.00 0.00 60.65 58.28 1r52 s ILE 257 Cb -0.06 -1.15 0.00 0.00 0.13 0.00 0.00 42.46 41.37 1r52 s ILE 257 CO 0.03 0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.99 1r52 n GLY 258 N 2.48 3.93 0.21 1.50 0.00 -0.82 -1.99 105.19 110.50 1r52 n GLY 258 Ca -0.15 0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.19 -3.46 113.55 115.15 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 0.28 0.00 0.61 -0.87 0.00 0.00 176.83 176.85 1r52 n GLY 260 N -0.59 3.09 0.16 -0.77 0.00 -0.84 -1.49 105.19 104.75 1r52 n GLY 260 Ca -0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 0.81 -0.25 1.61 0.04 -1.90 -3.29 116.94 113.97 1r52 h PHE 261 Ca 0.00 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.25 1r52 h PHE 261 Cb 0.00 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1r52 h PHE 261 CO 0.00 1.28 -0.15 -0.56 -0.60 0.00 0.00 178.31 178.28 1r52 h GLN 262 N 0.11 0.42 0.00 1.51 3.07 -1.95 -2.65 115.11 115.62 1r52 h GLN 262 Ca -0.11 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.51 1r52 h GLN 262 Cb 1.51 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 29.03 1r52 h GLN 262 CO 0.16 0.57 0.00 0.41 0.09 0.00 0.00 178.83 180.06 1r52 n GLY 263 N -0.65 -0.66 0.23 0.06 0.00 -0.56 -2.55 105.19 101.07 1r52 n GLY 263 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 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 1.29 0.00 1.61 2.07 -1.61 -2.64 116.25 116.97 1r52 h VAL 264 Ca 0.00 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1r52 h VAL 264 Cb 0.08 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r52 h VAL 264 CO 0.00 0.47 0.00 -1.54 0.02 0.00 0.00 177.57 176.52 1r52 n SER 265 N -4.06 0.31 -4.78 0.57 3.41 -1.06 -4.77 113.62 103.25 1r52 n SER 265 Ca -0.01 0.55 -0.37 0.00 -0.26 0.00 0.00 58.87 58.78 1r52 n SER 265 Cb 0.48 -0.63 -0.07 0.00 -0.26 0.00 0.00 64.21 63.74 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 -3.09 5.30 0.97 -3.33 1.01 -1.00 -5.08 120.40 115.18 1r52 s VAL 266 Ca 0.09 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 1r52 s VAL 266 Cb 0.13 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 33.09 1r52 s VAL 266 CO 0.43 0.48 1.09 -2.84 0.00 0.00 0.00 175.10 174.26 1r52 s PRO 267 N -0.18 0.67 0.09 2.72 0.02 -1.26 -4.86 135.00 132.19 1r52 s PRO 267 Ca 0.17 1.02 -0.35 0.00 0.02 0.00 0.00 61.00 61.86 1r52 s PRO 267 Cb -0.13 -1.72 -0.17 0.00 0.02 0.00 0.00 34.50 32.50 1r52 s PRO 267 CO 0.05 -2.70 1.58 0.78 -0.33 0.00 0.00 177.00 176.38 1r52 h GLY 268 N -1.90 -1.17 -0.60 0.52 0.00 -1.97 -2.45 103.07 95.51 1r52 h GLY 268 Ca -0.51 0.54 0.16 0.00 0.00 0.00 0.00 47.33 47.52 1r52 h GLY 268 CO 0.50 -0.37 -0.20 1.48 0.00 0.00 0.00 176.54 177.95 1r52 h SER 269 N -0.98 -0.76 0.47 0.19 4.64 -1.98 0.19 113.55 115.32 1r52 h SER 269 Ca -0.06 0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.47 1r52 h SER 269 Cb 0.85 0.50 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1r52 h SER 269 CO -0.04 -0.26 -0.13 0.11 -0.87 0.00 0.00 176.83 175.63 1r52 h LYS 270 N -0.00 0.00 -0.03 4.77 1.57 -1.81 -0.96 116.57 120.10 1r52 h LYS 270 Ca 0.38 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.15 1r52 h LYS 270 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1r52 h LYS 270 CO -0.82 0.13 -0.02 0.45 -0.57 0.00 0.00 179.45 178.62 1r52 h HIS 271 N 0.00 0.09 -0.01 -1.35 3.86 -0.65 -3.37 115.15 113.71 1r52 h HIS 271 Ca -0.00 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1r52 h HIS 271 Cb 0.41 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1r52 h HIS 271 CO 0.00 0.49 -0.52 0.09 0.86 0.00 0.00 177.93 178.85 1r52 n ASN 272 N -4.82 1.73 -4.76 2.45 3.02 -0.98 -4.85 115.26 107.05 1r52 n ASN 272 Ca -0.08 -1.37 -0.40 0.00 -0.03 0.00 0.00 54.58 52.70 1r52 n ASN 272 Cb 0.25 0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.95 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 -2.39 7.09 0.50 6.41 1.11 -0.40 -4.93 116.67 124.05 1r52 s ASP 273 Ca 0.15 2.40 0.33 0.00 0.18 0.00 0.00 52.55 55.61 1r52 s ASP 273 Cb 0.16 -2.63 1.46 0.00 1.07 0.00 0.00 42.92 42.98 1r52 s ASP 273 CO 0.57 -0.29 1.97 -0.65 1.18 0.00 0.00 175.17 177.96 1r52 h PRO 274 N 3.80 0.00 -4.59 8.23 0.11 -1.93 -3.38 132.00 134.23 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 -0.32 0.00 0.11 0.00 0.00 31.00 32.00 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 -3.67 1.22 0.00 0.65 0.08 -1.26 0.42 117.98 115.42 1r52 s PHE 275 Ca 0.01 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.68 1r52 s PHE 275 Cb 0.10 -0.89 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 1r52 s PHE 275 CO 0.47 -0.19 0.00 0.98 -0.10 0.00 0.00 175.22 176.38 1r52 n TYR 276 N 3.57 0.00 -1.52 0.36 9.36 -1.26 -4.88 117.16 122.79 1r52 n TYR 276 Ca -0.21 0.00 -0.52 0.00 3.32 0.00 0.00 57.90 60.49 1r52 n TYR 276 Cb 0.53 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.17 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 -1.83 0.25 -0.67 2.97 -2.24 -1.24 -5.18 114.28 106.33 1r52 n THR 286 Ca 0.00 -0.19 -0.25 0.00 -2.27 0.00 0.00 64.05 61.34 1r52 n THR 286 Cb 0.37 -1.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.05 1r52 n THR 286 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1r52 n LYS 287 N 7.39 0.00 -3.78 -0.78 4.81 0.17 -4.97 118.16 121.00 1r52 n LYS 287 Ca 0.37 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.60 1r52 n LYS 287 Cb 0.20 -0.60 -0.02 0.00 0.02 0.00 0.00 35.03 34.64 1r52 n LYS 287 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1r52 s THR 288 N -0.19 4.99 -0.44 3.15 -4.23 -1.26 -5.03 115.64 112.64 1r52 s THR 288 Ca 0.37 -0.91 -0.29 0.00 -1.18 0.00 0.00 61.69 59.68 1r52 s THR 288 Cb -0.52 -3.77 -0.09 0.00 1.34 0.00 0.00 72.50 69.46 1r52 s THR 288 CO 0.26 -0.33 2.35 -3.20 -0.54 0.00 0.00 174.62 173.16 1r52 n ASN 289 N -1.52 2.32 -0.03 3.99 2.85 -1.26 -4.73 115.26 116.88 1r52 n ASN 289 Ca -0.07 -0.06 0.01 0.00 -0.11 0.00 0.00 54.58 54.35 1r52 n ASN 289 Cb 0.57 -1.44 -0.09 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 12.99 2.15 0.14 1.20 3.02 -1.26 -4.61 115.26 128.89 1r52 n ASN 290 Ca 0.39 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1r52 n ASN 290 Cb 0.40 1.20 0.15 0.00 -0.61 0.00 0.00 39.78 40.92 1r52 n ASN 290 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r52 h SER 291 N 0.00 0.00 0.00 6.41 4.64 -1.88 0.36 113.55 123.08 1r52 h SER 291 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1r52 h SER 291 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1r52 h SER 291 CO 0.01 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 1r52 n GLY 292 N 0.51 0.53 1.26 -0.77 0.00 -1.26 -4.12 105.19 101.33 1r52 n GLY 292 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.24 0.64 3.06 -0.02 0.00 -0.69 -3.46 105.19 102.49 1r52 n GLY 293 Ca 0.00 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 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 0.76 -0.05 1.61 -7.23 -1.26 -1.79 120.40 110.44 1r52 s VAL 294 Ca 0.00 -0.76 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 1r52 s VAL 294 Cb 0.00 -0.70 0.03 0.00 0.56 0.00 0.00 36.38 36.27 1r52 s VAL 294 CO 0.00 -0.04 0.09 -1.10 -0.31 0.00 0.00 175.10 173.74 1r52 s GLN 295 N -0.89 -0.01 -1.92 4.82 -0.21 -0.77 -4.81 119.66 115.88 1r52 s GLN 295 Ca -0.01 0.34 0.00 0.00 0.02 0.00 0.00 55.36 55.71 1r52 s GLN 295 Cb -0.06 -0.30 0.00 0.00 1.00 0.00 0.00 33.01 33.64 1r52 s GLN 295 CO 0.00 -0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 1r52 n GLY 296 N 4.66 0.95 1.62 3.09 0.00 -1.26 -2.18 105.19 112.08 1r52 n GLY 296 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.75 0.56 3.00 -0.02 0.00 -1.26 -4.61 105.19 102.10 1r52 n GLY 297 Ca -0.21 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 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 0.57 -0.02 -0.61 -4.36 -0.93 -1.70 121.20 112.15 1r52 s ILE 298 Ca 0.00 -0.36 -0.39 0.00 -0.26 0.00 0.00 60.65 59.65 1r52 s ILE 298 Cb 0.00 -0.49 -0.18 0.00 1.25 0.00 0.00 42.46 43.04 1r52 s ILE 298 CO 0.00 0.13 1.33 -1.54 0.24 0.00 0.00 174.94 175.09 1r52 n SER 299 N 2.81 1.23 -1.03 4.36 3.41 0.58 -1.85 113.62 123.14 1r52 n SER 299 Ca -0.14 1.13 0.09 0.00 -0.26 0.00 0.00 58.87 59.70 1r52 n SER 299 Cb 0.57 -1.09 0.24 0.00 -0.26 0.00 0.00 64.21 63.67 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 2.66 3.44 0.00 4.04 0.23 -0.74 -1.15 115.26 123.73 1r52 n ASN 300 Ca 0.21 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 1r52 n ASN 300 Cb 0.14 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 1r52 n ASN 300 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r52 n GLY 301 N 1.18 3.18 3.80 4.83 0.00 -1.26 -4.87 105.19 112.04 1r52 n GLY 301 Ca 0.18 0.00 -0.29 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 -0.69 1.72 0.57 1.61 2.02 -1.26 -4.69 118.70 117.98 1r52 s GLU 302 Ca 0.00 0.51 -0.21 0.00 0.02 0.00 0.00 54.97 55.29 1r52 s GLU 302 Cb 0.00 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 1r52 s GLU 302 CO 0.00 -1.84 1.35 -0.80 0.02 0.00 0.00 175.26 173.99 1r52 s ASN 303 N -3.95 5.13 -0.18 -0.19 0.01 -1.26 -4.59 114.94 109.90 1r52 s ASN 303 Ca 0.62 2.76 -0.07 0.00 -0.71 0.00 0.00 52.86 55.46 1r52 s ASN 303 Cb -0.15 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.84 1r52 s ASN 303 CO 0.54 -1.66 0.05 -0.63 -1.51 0.00 0.00 177.10 173.89 1r52 s ILE 304 N -1.31 4.68 -0.01 0.60 1.01 -0.14 -1.71 121.20 124.33 1r52 s ILE 304 Ca 0.74 -0.07 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 1r52 s ILE 304 Cb -0.40 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 1r52 s ILE 304 CO 0.47 0.46 0.07 -0.72 0.00 0.00 0.00 174.94 175.22 1r52 s TYR 305 N 0.42 0.04 0.22 3.97 -0.85 -1.22 0.87 117.35 120.81 1r52 s TYR 305 Ca 0.02 -0.08 -0.13 0.00 -0.52 0.00 0.00 57.07 56.36 1r52 s TYR 305 Cb -0.13 -0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.16 1r52 s TYR 305 CO 0.01 -0.15 0.46 -0.59 -1.52 0.00 0.00 175.55 173.75 1r52 s PHE 306 N -0.78 0.28 0.02 -3.49 -0.12 -0.72 -1.94 117.98 111.23 1r52 s PHE 306 Ca -0.09 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.16 1r52 s PHE 306 Cb -0.05 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 1r52 s PHE 306 CO 0.00 -0.94 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.07 1r52 s SER 307 N -2.98 0.43 -0.09 1.98 0.01 0.00 -1.55 113.70 111.50 1r52 s SER 307 Ca 0.19 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 57.03 1r52 s SER 307 Cb -0.00 0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.31 1r52 s SER 307 CO 0.05 -0.20 -0.04 -0.69 0.41 0.00 0.00 173.24 172.77 1r52 s VAL 308 N -1.15 0.72 0.32 3.43 1.01 0.06 -1.38 120.40 123.42 1r52 s VAL 308 Ca -0.11 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 1r52 s VAL 308 Cb -0.08 -0.79 -0.10 0.00 0.00 0.00 0.00 36.38 35.41 1r52 s VAL 308 CO -0.00 0.31 0.95 -2.16 0.00 0.00 0.00 175.10 174.20 1r52 s PRO 309 N 1.68 4.57 -0.04 2.72 0.04 -1.26 -1.60 135.00 141.11 1r52 s PRO 309 Ca 0.02 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.46 1r52 s PRO 309 Cb -0.13 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.61 1r52 s PRO 309 CO -0.06 0.27 -0.20 -0.06 0.04 0.00 0.00 177.00 176.99 1r52 s PHE 310 N -1.61 1.97 0.20 0.56 0.08 0.62 -1.29 117.98 118.50 1r52 s PHE 310 Ca 0.50 -0.53 -0.14 0.00 0.12 0.00 0.00 56.93 56.89 1r52 s PHE 310 Cb -0.19 -1.30 -0.07 0.00 -0.57 0.00 0.00 43.02 40.89 1r52 s PHE 310 CO 0.24 -0.15 0.60 -1.59 -0.10 0.00 0.00 175.22 174.23 1r52 s LYS 311 N -0.16 3.98 0.49 0.44 -2.85 -0.21 -1.95 119.74 119.48 1r52 s LYS 311 Ca -0.01 0.52 0.14 0.00 -1.00 0.00 0.00 55.97 55.62 1r52 s LYS 311 Cb -0.11 -2.78 1.14 0.00 -2.06 0.00 0.00 37.83 34.02 1r52 s LYS 311 CO 0.02 0.38 2.10 0.66 0.10 0.00 0.00 175.35 178.61 1r52 h SER 312 N 3.09 0.09 0.00 0.03 4.64 -1.89 -3.46 113.55 116.05 1r52 h SER 312 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1r52 h SER 312 Cb 1.18 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1r52 h SER 312 CO 0.66 0.10 0.00 0.52 -0.87 0.00 0.00 176.83 177.24 1r52 n VAL 313 N -4.49 0.00 0.00 0.95 0.31 -1.26 -3.83 118.33 110.01 1r52 n VAL 313 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1r52 n VAL 313 Cb 0.11 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1r52 n VAL 313 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1r52 n ARG 337 N 0.00 0.00 0.00 5.55 1.74 -1.26 -5.08 116.66 117.61 1r52 n ARG 337 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1r52 n ARG 337 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1r52 n ARG 337 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1r52 n HIS 338 N 0.00 0.00 0.00 -1.55 8.25 -1.26 -5.14 115.22 115.52 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 -4.95 116.55 110.39 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 0.02 0.02 0.00 2.34 0.00 0.00 41.12 43.50 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 -0.93 1.18 -0.08 -0.67 -0.04 -1.26 -4.90 135.00 128.30 1r52 n PRO 340 Ca 0.00 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1r52 n PRO 340 Cb 0.00 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 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 -0.20 2.68 -0.04 0.55 0.00 -1.26 -4.44 120.51 117.80 1r52 n ALA 341 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1r52 n ALA 341 Cb 0.15 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 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 0.23 1.32 0.01 0.00 3.04 -1.90 -3.24 116.25 115.70 1r52 h VAL 342 Ca 0.00 -1.07 -0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1r52 h VAL 342 Cb 0.94 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 32.01 1r52 h VAL 342 CO 0.00 0.31 -0.00 0.74 -1.01 0.00 0.00 177.57 177.60 1r52 h THR 343 N -0.11 1.12 -0.02 3.17 2.02 -1.88 -2.70 112.91 114.50 1r52 h THR 343 Ca 0.03 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1r52 h THR 343 Cb 0.51 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1r52 h THR 343 CO 0.02 0.10 0.02 -0.65 0.37 0.00 0.00 175.52 175.38 1r52 h PRO 344 N -0.18 0.00 0.00 6.66 0.11 -1.88 -2.27 132.00 134.44 1r52 h PRO 344 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 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 0.00 0.00 -0.38 0.54 -0.21 0.00 0.00 178.00 177.95 1r52 n ARG 345 N -3.97 0.25 0.26 1.05 1.74 -1.04 -3.36 116.66 111.58 1r52 n ARG 345 Ca -0.02 0.12 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 1r52 n ARG 345 Cb 0.11 -1.70 0.69 0.00 -1.02 0.00 0.00 32.46 30.54 1r52 n ARG 345 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r52 h ALA 346 N 2.58 1.16 -0.41 7.54 0.00 -1.13 -3.36 119.26 125.63 1r52 h ALA 346 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1r52 h ALA 346 Cb 0.71 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1r52 h ALA 346 CO 0.00 0.16 -0.41 0.82 0.00 0.00 0.00 179.25 179.82 1r52 h ILE 347 N 0.00 0.13 -0.19 0.00 5.03 -1.67 0.47 117.51 121.28 1r52 h ILE 347 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1r52 h ILE 347 Cb 0.44 0.13 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 1r52 h ILE 347 CO 0.02 0.00 -0.07 -0.65 -0.68 0.00 0.00 178.15 176.76 1r52 h PRO 348 N -0.31 0.30 -0.42 2.37 0.11 -1.85 -0.15 132.00 132.05 1r52 h PRO 348 Ca 0.15 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 1r52 h PRO 348 Cb 0.58 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1r52 h PRO 348 CO -0.57 0.39 -0.19 0.82 -0.21 0.00 0.00 178.00 178.24 1r52 h ILE 349 N 0.29 1.28 -0.62 4.15 2.04 -1.20 -0.80 117.51 122.65 1r52 h ILE 349 Ca 0.06 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 1r52 h ILE 349 Cb 0.32 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1r52 h ILE 349 CO 0.01 0.45 0.17 0.58 0.00 0.00 0.00 178.15 179.36 1r52 h VAL 350 N 0.68 1.24 -0.28 1.67 2.07 0.49 -2.07 116.25 120.06 1r52 h VAL 350 Ca 0.09 -0.84 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 1r52 h VAL 350 Cb 0.75 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1r52 h VAL 350 CO 0.06 0.32 -0.40 -0.33 0.02 0.00 0.00 177.57 177.24 1r52 h GLU 351 N 0.91 0.76 -0.24 1.57 5.08 -0.95 -2.10 114.58 119.61 1r52 h GLU 351 Ca 0.20 -0.45 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1r52 h GLU 351 Cb 0.29 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1r52 h GLU 351 CO -0.00 1.08 0.06 0.00 -1.00 0.00 0.00 179.01 179.14 1r52 h ALA 352 N 0.68 0.26 -0.44 3.43 0.00 -1.07 0.65 119.26 122.76 1r52 h ALA 352 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1r52 h ALA 352 Cb 1.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1r52 h ALA 352 CO 0.09 -0.36 -0.09 0.52 0.00 0.00 0.00 179.25 179.41 1r52 h MET 353 N 0.16 0.84 -0.83 0.00 2.86 -1.40 -1.85 114.93 114.70 1r52 h MET 353 Ca 0.11 -0.31 0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1r52 h MET 353 Cb 0.10 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1r52 h MET 353 CO -0.13 0.94 0.54 1.15 1.06 0.00 0.00 176.91 180.47 1r52 h THR 354 N 0.67 1.03 -0.50 2.22 2.02 -1.09 -0.82 112.91 116.44 1r52 h THR 354 Ca 0.11 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1r52 h THR 354 Cb 0.62 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1r52 h THR 354 CO 0.04 0.16 -0.13 0.00 0.37 0.00 0.00 175.52 175.97 1r52 h ALA 355 N 1.56 0.69 -0.22 6.16 0.00 -0.37 -0.71 119.26 126.36 1r52 h ALA 355 Ca 0.37 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1r52 h ALA 355 Cb 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1r52 h ALA 355 CO -0.14 0.62 -0.67 -0.07 0.00 0.00 0.00 179.25 178.99 1r52 h LEU 356 N 0.84 0.97 -0.87 0.00 3.38 -0.82 0.97 115.31 119.78 1r52 h LEU 356 Ca 0.13 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1r52 h LEU 356 Cb 0.69 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1r52 h LEU 356 CO 0.05 1.38 0.42 0.58 0.09 0.00 0.00 178.44 180.96 1r52 h VAL 357 N 0.61 1.26 -0.03 1.22 2.07 -1.08 -2.25 116.25 118.05 1r52 h VAL 357 Ca -0.02 -0.73 -0.25 0.00 0.82 0.00 0.00 66.70 66.52 1r52 h VAL 357 Cb 1.29 0.15 0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1r52 h VAL 357 CO 0.14 0.31 -0.97 -0.07 0.02 0.00 0.00 177.57 177.01 1r52 h LEU 358 N 1.22 0.84 -0.67 2.57 3.38 -0.70 -1.68 115.31 120.27 1r52 h LEU 358 Ca 0.30 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1r52 h LEU 358 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1r52 h LEU 358 CO -0.04 1.44 -0.06 0.00 0.09 0.00 0.00 178.44 179.87 1r52 h ALA 359 N 0.51 0.88 -0.53 1.53 0.00 -0.81 -1.85 119.26 118.99 1r52 h ALA 359 Ca -0.10 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1r52 h ALA 359 Cb 1.61 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1r52 h ALA 359 CO 0.19 0.65 0.33 0.22 0.00 0.00 0.00 179.25 180.64 1r52 h ASP 360 N 0.87 0.55 0.86 0.00 3.58 -1.35 -2.30 116.42 118.64 1r52 h ASP 360 Ca 0.15 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.51 1r52 h ASP 360 Cb 0.60 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1r52 h ASP 360 CO 0.04 0.40 -0.39 0.00 -2.88 0.00 0.00 179.24 176.40 1r52 h ALA 361 N 1.22 0.98 0.09 -0.78 0.00 -1.04 -1.91 119.26 117.81 1r52 h ALA 361 Ca 0.20 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1r52 h ALA 361 Cb -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1r52 h ALA 361 CO -0.07 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 180.88 1r52 h LEU 362 N 0.00 -0.10 -0.11 0.00 5.85 -1.07 -1.26 115.31 118.62 1r52 h LEU 362 Ca -0.00 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1r52 h LEU 362 Cb 0.93 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 1r52 h LEU 362 CO 0.05 0.36 -0.49 -0.07 -0.34 0.00 0.00 178.44 177.95 1r52 h LEU 363 N -0.58 -1.55 -2.10 2.25 3.38 -1.28 -0.53 115.31 114.90 1r52 h LEU 363 Ca -0.01 0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1r52 h LEU 363 Cb 0.48 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1r52 h LEU 363 CO 0.02 -0.44 0.32 0.40 0.09 0.00 0.00 178.44 178.83 1r52 h ILE 364 N -0.53 0.43 0.06 1.22 2.04 -1.36 -0.98 117.51 118.38 1r52 h ILE 364 Ca 0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.77 1r52 h ILE 364 Cb 0.62 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1r52 h ILE 364 CO -0.38 0.00 -0.54 -0.61 0.00 0.00 0.00 178.15 176.62 1r52 h GLN 365 N 0.00 0.13 -1.00 2.37 -0.00 -0.50 -3.23 115.11 112.87 1r52 h GLN 365 Ca 0.14 -0.22 0.22 0.00 -0.00 0.00 0.00 58.65 58.78 1r52 h GLN 365 Cb 0.78 0.08 -0.11 0.00 0.00 0.00 0.00 27.48 28.23 1r52 h GLN 365 CO -0.00 1.11 0.61 -0.22 0.00 0.00 0.00 178.83 180.33 1r52 h LYS 366 N -0.71 0.64 -0.40 1.69 3.64 -0.43 -1.59 116.57 119.41 1r52 h LYS 366 Ca -0.11 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1r52 h LYS 366 Cb 1.33 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1r52 h LYS 366 CO 0.04 0.43 0.26 0.00 -2.27 0.00 0.00 179.45 177.91 1r52 h ALA 367 N 1.67 1.72 0.00 5.00 0.00 -1.22 -2.78 119.26 123.65 1r52 h ALA 367 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1r52 h ALA 367 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1r52 h ALA 367 CO -0.40 0.26 -1.40 0.54 0.00 0.00 0.00 179.25 178.25 1r52 n ARG 368 N -4.48 0.28 -1.70 0.00 5.12 -0.70 -4.90 116.66 110.28 1r52 n ARG 368 Ca 0.03 -0.08 -0.42 0.00 -1.93 0.00 0.00 57.85 55.45 1r52 n ARG 368 Cb 0.06 -1.51 -0.03 0.00 -1.16 0.00 0.00 32.46 29.82 1r52 n ARG 368 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1r52 s ASP 369 N -3.66 6.43 0.00 0.55 -1.08 -0.68 -5.12 116.67 113.11 1r52 s ASP 369 Ca 0.01 2.61 0.00 0.00 -0.52 0.00 0.00 52.55 54.66 1r52 s ASP 369 Cb 0.15 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1r52 s ASP 369 CO 0.88 -1.08 0.43 0.49 0.52 0.00 0.00 175.17 176.42