#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uj5 h PRO 4 N 0.00 1.21 0.00 -0.14 0.11 -2.09 -3.19 132.00 127.90 1uj5 h PRO 4 Ca 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1uj5 h PRO 4 Cb 0.00 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.84 1uj5 h PRO 4 CO 0.00 0.80 0.00 -0.07 -0.21 0.00 0.00 178.00 178.52 1uj5 h LEU 5 N 1.25 0.00 -0.90 2.35 3.38 -2.03 -3.34 115.31 116.02 1uj5 h LEU 5 Ca 0.37 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.48 1uj5 h LEU 5 Cb -0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 1uj5 h LEU 5 CO -0.10 0.00 0.52 -0.33 0.09 0.00 0.00 178.44 178.61 1uj5 h GLU 6 N 0.00 0.74 -0.96 1.13 4.39 -1.99 -1.60 114.58 116.29 1uj5 h GLU 6 Ca 0.00 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1uj5 h GLU 6 Cb 0.62 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 1uj5 h GLU 6 CO 0.00 0.49 0.63 0.66 -1.16 0.00 0.00 179.01 179.63 1uj5 h SER 7 N 0.76 1.10 -0.40 1.42 4.64 -1.81 -1.26 113.55 118.00 1uj5 h SER 7 Ca 0.48 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.70 1uj5 h SER 7 Cb 0.60 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1uj5 h SER 7 CO -0.32 0.79 -0.03 1.88 -0.87 0.00 0.00 176.83 178.28 1uj5 h TYR 8 N 1.29 0.79 -0.05 4.77 0.99 -1.56 -1.05 116.97 122.15 1uj5 h TYR 8 Ca 0.35 -0.15 0.03 0.00 2.00 0.00 0.00 58.73 60.96 1uj5 h TYR 8 Cb -0.15 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 37.35 1uj5 h TYR 8 CO -0.00 0.82 -0.13 0.87 -0.00 0.00 0.00 178.16 179.72 1uj5 h LYS 9 N 0.54 -0.19 -0.63 4.88 1.57 -0.79 0.54 116.57 122.49 1uj5 h LYS 9 Ca 0.11 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1uj5 h LYS 9 Cb 0.52 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1uj5 h LYS 9 CO 0.03 -0.12 0.34 -0.22 -0.57 0.00 0.00 179.45 178.90 1uj5 h LYS 10 N -0.19 0.89 -0.64 3.15 3.64 -1.19 -1.46 116.57 120.77 1uj5 h LYS 10 Ca 0.06 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1uj5 h LYS 10 Cb 0.28 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1uj5 h LYS 10 CO -0.17 0.68 0.37 1.49 -2.27 0.00 0.00 179.45 179.55 1uj5 h GLU 11 N 0.87 0.88 -0.33 1.90 4.81 -0.73 -0.76 114.58 121.21 1uj5 h GLU 11 Ca 0.22 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1uj5 h GLU 11 Cb 0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1uj5 h GLU 11 CO -0.03 0.65 0.12 0.00 -0.73 0.00 0.00 179.01 179.02 1uj5 h ALA 12 N 1.18 0.43 -0.08 2.92 0.00 -0.63 -2.45 119.26 120.63 1uj5 h ALA 12 Ca 0.23 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1uj5 h ALA 12 Cb 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1uj5 h ALA 12 CO -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.19 1uj5 h ALA 13 N 0.96 -0.00 -0.44 0.00 0.00 -0.97 -2.45 119.26 116.36 1uj5 h ALA 13 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uj5 h ALA 13 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1uj5 h ALA 13 CO -0.01 -0.54 0.27 0.45 0.00 0.00 0.00 179.25 179.42 1uj5 h HIS 14 N -0.09 0.56 -0.77 0.00 -0.00 -1.07 -1.86 115.15 111.92 1uj5 h HIS 14 Ca 0.06 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1uj5 h HIS 14 Cb 0.17 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1uj5 h HIS 14 CO -0.18 0.38 0.36 0.00 -0.00 0.00 0.00 177.93 178.49 1uj5 h ALA 15 N 1.70 1.17 -0.28 2.45 0.00 -0.98 -2.56 119.26 120.76 1uj5 h ALA 15 Ca 0.16 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1uj5 h ALA 15 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1uj5 h ALA 15 CO -0.03 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.71 1uj5 h ALA 16 N 1.29 1.25 0.00 0.00 0.00 -0.99 -2.54 119.26 118.27 1uj5 h ALA 16 Ca 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uj5 h ALA 16 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uj5 h ALA 16 CO -0.03 0.49 -0.02 0.82 0.00 0.00 0.00 179.25 180.51 1uj5 h ILE 17 N 0.44 0.19 0.00 0.00 1.08 -1.16 -1.14 117.51 116.92 1uj5 h ILE 17 Ca 0.08 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1uj5 h ILE 17 Cb 0.50 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1uj5 h ILE 17 CO 0.03 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 1uj5 h ALA 18 N 1.98 1.00 -0.00 1.87 0.00 -1.46 -2.30 119.26 120.34 1uj5 h ALA 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uj5 h ALA 18 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uj5 h ALA 18 CO 0.00 0.00 -0.33 0.66 0.00 0.00 0.00 179.25 179.59 1uj5 n TYR 19 N -2.73 0.00 -2.57 0.00 4.02 -0.43 -4.87 117.16 110.58 1uj5 n TYR 19 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1uj5 n TYR 19 Cb 0.24 -0.33 -0.03 0.00 -0.02 0.00 0.00 39.34 39.19 1uj5 n TYR 19 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uj5 s VAL 20 N -3.00 4.39 0.21 -0.72 1.01 -0.87 -5.05 120.40 116.38 1uj5 s VAL 20 Ca 0.12 1.76 0.09 0.00 0.00 0.00 0.00 61.98 63.96 1uj5 s VAL 20 Cb 0.18 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1uj5 s VAL 20 CO 0.64 0.16 -0.06 -1.10 0.00 0.00 0.00 175.10 174.75 1uj5 s GLN 21 N 0.82 2.16 0.46 2.72 -0.21 -1.26 -5.09 119.66 119.26 1uj5 s GLN 21 Ca 0.54 -1.32 -0.24 0.00 0.02 0.00 0.00 55.36 54.37 1uj5 s GLN 21 Cb -0.26 -2.17 -0.09 0.00 1.00 0.00 0.00 33.01 31.50 1uj5 s GLN 21 CO 0.29 0.41 1.12 -0.25 -2.12 0.00 0.00 175.29 174.75 1uj5 n ASP 22 N -0.31 1.76 0.00 5.90 8.00 -1.26 -2.48 116.55 128.16 1uj5 n ASP 22 Ca -0.09 1.02 0.00 0.00 0.71 0.00 0.00 54.79 56.43 1uj5 n ASP 22 Cb 0.57 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 1uj5 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uj5 n GLY 23 N 1.03 0.66 3.79 0.44 0.00 -0.40 -4.95 105.19 105.78 1uj5 n GLY 23 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1uj5 n GLY 23 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uj5 s MET 24 N -0.30 3.43 -0.30 1.61 -1.94 -1.04 -4.80 119.30 115.97 1uj5 s MET 24 Ca 0.00 1.35 -0.11 0.00 -1.71 0.00 0.00 55.69 55.22 1uj5 s MET 24 Cb 0.00 -2.04 -0.03 0.00 2.01 0.00 0.00 34.83 34.77 1uj5 s MET 24 CO 0.00 -0.74 0.19 0.08 -0.01 0.00 0.00 175.02 174.54 1uj5 s VAL 25 N -2.17 5.12 -0.11 -6.03 1.01 -1.26 -1.99 120.40 114.97 1uj5 s VAL 25 Ca 0.67 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1uj5 s VAL 25 Cb -0.18 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1uj5 s VAL 25 CO 0.30 0.17 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 1uj5 s VAL 26 N 1.72 2.63 -0.13 2.92 1.01 0.66 -1.58 120.40 127.62 1uj5 s VAL 26 Ca 0.06 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1uj5 s VAL 26 Cb -0.16 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1uj5 s VAL 26 CO 0.10 0.54 1.01 -0.83 0.00 0.00 0.00 175.10 175.92 1uj5 s GLY 27 N 0.25 2.23 -0.35 4.51 0.00 0.14 -0.76 107.32 113.35 1uj5 s GLY 27 Ca -0.12 0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 1uj5 s GLY 27 CO 0.06 1.97 0.26 1.08 0.00 0.00 0.00 173.10 176.47 1uj5 s LEU 28 N 2.24 4.58 0.00 0.66 1.43 -0.39 -1.50 118.68 125.70 1uj5 s LEU 28 Ca 0.47 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 1uj5 s LEU 28 Cb -0.18 -2.16 0.31 0.00 0.03 0.00 0.00 46.19 44.19 1uj5 s LEU 28 CO 0.16 -0.27 0.92 0.61 0.23 0.00 0.00 176.35 178.00 1uj5 n GLY 29 N 5.10 -3.21 3.32 -3.19 0.00 0.68 -1.78 105.19 106.11 1uj5 n GLY 29 Ca -0.12 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 1uj5 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uj5 s THR 30 N -2.50 1.86 0.00 2.61 2.01 -1.26 -4.69 115.64 113.68 1uj5 s THR 30 Ca 0.63 -1.69 0.00 0.00 0.31 0.00 0.00 61.69 60.95 1uj5 s THR 30 Cb -0.08 -1.72 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1uj5 s THR 30 CO 0.50 -0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 1uj5 n GLY 31 N 0.84 2.52 0.31 4.40 0.00 -1.26 -4.37 105.19 107.64 1uj5 n GLY 31 Ca -0.18 -2.11 -0.04 0.00 0.00 0.00 0.00 46.02 43.69 1uj5 n GLY 31 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1uj5 h SER 32 N 0.00 0.89 -0.21 1.61 4.64 -1.99 -0.57 113.55 117.93 1uj5 h SER 32 Ca 0.00 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 1uj5 h SER 32 Cb 0.00 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1uj5 h SER 32 CO 0.00 0.86 -0.23 0.74 -0.87 0.00 0.00 176.83 177.33 1uj5 h THR 33 N 0.92 1.33 0.00 2.95 2.02 -1.92 -2.85 112.91 115.36 1uj5 h THR 33 Ca 0.20 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.95 1uj5 h THR 33 Cb 0.31 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1uj5 h THR 33 CO -0.00 0.43 -0.11 0.00 0.37 0.00 0.00 175.52 176.21 1uj5 h ALA 34 N 0.64 1.66 -0.80 6.16 0.00 -1.76 -2.30 119.26 122.86 1uj5 h ALA 34 Ca 0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1uj5 h ALA 34 Cb 0.79 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1uj5 h ALA 34 CO 0.06 0.14 0.34 -0.09 0.00 0.00 0.00 179.25 179.69 1uj5 h ARG 35 N 0.00 1.19 -0.54 0.00 2.43 -0.86 -1.20 114.38 115.40 1uj5 h ARG 35 Ca -0.00 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 1uj5 h ARG 35 Cb 0.22 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1uj5 h ARG 35 CO 0.01 0.95 0.12 1.88 -1.51 0.00 0.00 179.97 181.43 1uj5 h TYR 36 N 1.16 0.86 -0.33 2.20 -1.99 -1.35 -1.60 116.97 115.93 1uj5 h TYR 36 Ca 0.27 -0.08 -0.06 0.00 2.00 0.00 0.00 58.73 60.86 1uj5 h TYR 36 Cb 0.19 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 1uj5 h TYR 36 CO 0.02 0.73 -0.02 0.00 -0.00 0.00 0.00 178.16 178.88 1uj5 h ALA 37 N 1.33 0.44 -0.68 3.88 0.00 -1.36 -0.98 119.26 121.89 1uj5 h ALA 37 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1uj5 h ALA 37 Cb 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1uj5 h ALA 37 CO 0.00 0.22 0.33 0.28 0.00 0.00 0.00 179.25 180.08 1uj5 h VAL 38 N 0.38 1.23 -0.40 0.00 2.07 -1.03 -0.05 116.25 118.45 1uj5 h VAL 38 Ca 0.09 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1uj5 h VAL 38 Cb 0.48 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1uj5 h VAL 38 CO 0.02 0.27 0.15 -0.07 0.02 0.00 0.00 177.57 177.96 1uj5 h LEU 39 N 0.95 0.57 -0.40 2.57 3.38 -1.17 -1.06 115.31 120.15 1uj5 h LEU 39 Ca 0.23 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1uj5 h LEU 39 Cb 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1uj5 h LEU 39 CO -0.03 0.59 -0.22 -0.08 0.09 0.00 0.00 178.44 178.79 1uj5 h GLU 40 N 0.50 0.86 -0.87 1.13 4.57 -0.93 -0.95 114.58 118.90 1uj5 h GLU 40 Ca 0.13 -0.39 -0.03 0.00 -1.18 0.00 0.00 59.36 57.90 1uj5 h GLU 40 Cb 0.22 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1uj5 h GLU 40 CO -0.01 1.03 0.43 1.25 -1.18 0.00 0.00 179.01 180.53 1uj5 h LEU 41 N 0.67 1.12 -0.35 1.64 5.85 -0.94 -1.40 115.31 121.91 1uj5 h LEU 41 Ca 0.09 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1uj5 h LEU 41 Cb 0.79 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1uj5 h LEU 41 CO 0.06 0.93 0.10 0.00 -0.34 0.00 0.00 178.44 179.20 1uj5 h ALA 42 N 1.24 0.46 0.01 1.25 0.00 -1.01 -0.96 119.26 120.24 1uj5 h ALA 42 Ca 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1uj5 h ALA 42 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1uj5 h ALA 42 CO -0.04 0.11 -0.10 -0.09 0.00 0.00 0.00 179.25 179.13 1uj5 h ARG 43 N 0.41 -0.17 -0.61 0.00 2.43 -0.76 0.10 114.38 115.78 1uj5 h ARG 43 Ca 0.11 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1uj5 h ARG 43 Cb 0.28 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1uj5 h ARG 43 CO -0.00 -0.12 0.40 0.00 -1.51 0.00 0.00 179.97 178.74 1uj5 h ARG 44 N -0.18 0.80 -0.46 0.20 3.08 -1.14 0.23 114.38 116.91 1uj5 h ARG 44 Ca 0.03 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 1uj5 h ARG 44 Cb 0.22 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1uj5 h ARG 44 CO -0.09 0.54 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.12 1uj5 h LEU 45 N 0.83 0.93 -0.71 3.04 3.38 -0.62 0.25 115.31 122.41 1uj5 h LEU 45 Ca 0.22 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1uj5 h LEU 45 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1uj5 h LEU 45 CO -0.05 1.10 -0.23 0.03 0.09 0.00 0.00 178.44 179.38 1uj5 h ARG 46 N 0.76 0.76 -0.01 1.13 3.08 0.21 -2.75 114.38 117.56 1uj5 h ARG 46 Ca 0.11 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1uj5 h ARG 46 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1uj5 h ARG 46 CO 0.05 0.91 0.00 0.39 -1.07 0.00 0.00 179.97 180.25 1uj5 n GLU 47 N -4.11 1.39 -1.11 0.04 -0.58 0.72 -4.92 120.64 112.07 1uj5 n GLU 47 Ca 0.00 -0.56 -0.04 0.00 -0.42 0.00 0.00 57.16 56.14 1uj5 n GLU 47 Cb 0.43 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1uj5 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uj5 n GLY 48 N 1.10 0.67 0.23 0.62 0.00 -0.44 -4.89 105.19 102.48 1uj5 n GLY 48 Ca 0.21 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1uj5 n GLY 48 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uj5 h GLU 49 N 0.25 0.00 -4.37 1.61 5.08 -0.82 -3.44 114.58 112.89 1uj5 h GLU 49 Ca -0.08 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.11 1uj5 h GLU 49 Cb 0.34 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.43 1uj5 h GLU 49 CO 0.11 0.14 -0.69 -0.51 -1.00 0.00 0.00 179.01 177.06 1uj5 s LEU 50 N -6.47 2.44 0.08 1.33 1.43 -1.11 -5.01 118.68 111.37 1uj5 s LEU 50 Ca 0.02 -0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 1uj5 s LEU 50 Cb 0.09 0.06 0.03 0.00 0.03 0.00 0.00 46.19 46.40 1uj5 s LEU 50 CO 0.62 -0.48 0.39 -1.59 0.23 0.00 0.00 176.35 175.52 1uj5 s LYS 51 N -3.34 0.96 -0.06 1.70 -2.85 -1.26 -4.40 119.74 110.50 1uj5 s LYS 51 Ca 0.04 -0.54 0.00 0.00 -1.00 0.00 0.00 55.97 54.47 1uj5 s LYS 51 Cb 0.03 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 1uj5 s LYS 51 CO -0.06 -0.35 0.00 0.41 0.10 0.00 0.00 175.35 175.45 1uj5 n GLY 52 N 0.20 0.29 3.74 0.59 0.00 -1.26 -1.27 105.19 107.48 1uj5 n GLY 52 Ca -0.17 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1uj5 n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj5 s VAL 53 N -1.53 4.83 0.09 1.61 1.01 -1.26 -3.61 120.40 121.54 1uj5 s VAL 53 Ca 0.00 1.55 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1uj5 s VAL 53 Cb 0.00 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1uj5 s VAL 53 CO 0.00 0.34 -0.21 0.68 0.00 0.00 0.00 175.10 175.90 1uj5 s VAL 54 N 0.15 1.75 0.29 2.92 -7.23 -0.84 -4.50 120.40 112.95 1uj5 s VAL 54 Ca 0.38 -1.47 0.10 0.00 -1.81 0.00 0.00 61.98 59.18 1uj5 s VAL 54 Cb -0.20 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 1uj5 s VAL 54 CO 0.21 0.02 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.12 1uj5 s GLY 55 N -1.73 1.88 -0.27 2.32 0.00 -0.18 -0.25 107.32 109.09 1uj5 s GLY 55 Ca 0.07 -1.84 0.02 0.00 0.00 0.00 0.00 44.72 42.98 1uj5 s GLY 55 CO 0.04 -1.88 -0.04 0.14 0.00 0.00 0.00 173.10 171.36 1uj5 s VAL 56 N -2.46 1.88 0.28 1.40 1.01 0.06 -1.56 120.40 121.01 1uj5 s VAL 56 Ca 0.32 -1.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 1uj5 s VAL 56 Cb -0.04 -2.15 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 1uj5 s VAL 56 CO 0.18 -0.21 1.29 -2.16 0.00 0.00 0.00 175.10 174.19 1uj5 s PRO 57 N 1.20 4.40 0.00 2.72 0.04 -1.26 -1.27 135.00 140.83 1uj5 s PRO 57 Ca -0.03 2.12 0.27 0.00 0.04 0.00 0.00 61.00 63.41 1uj5 s PRO 57 Cb -0.19 -3.12 1.01 0.00 0.04 0.00 0.00 34.50 32.23 1uj5 s PRO 57 CO -0.07 -0.17 1.72 0.25 0.04 0.00 0.00 177.00 178.77 1uj5 n THR 58 N 1.48 0.02 -3.45 1.26 -2.24 -0.73 -4.90 114.28 105.72 1uj5 n THR 58 Ca 0.02 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 1uj5 n THR 58 Cb 0.42 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1uj5 n THR 58 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uj5 s SER 59 N -1.96 -0.57 0.32 3.42 1.04 -1.26 -4.19 113.70 110.50 1uj5 s SER 59 Ca 0.37 0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.99 1uj5 s SER 59 Cb 0.21 0.57 0.56 0.00 0.10 0.00 0.00 66.02 67.45 1uj5 s SER 59 CO 0.33 -0.87 1.81 0.03 0.98 0.00 0.00 173.24 175.51 1uj5 h ARG 60 N 2.19 0.40 -0.58 4.02 3.08 -1.99 -0.25 114.38 121.26 1uj5 h ARG 60 Ca -0.32 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 1uj5 h ARG 60 Cb 1.27 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 1uj5 h ARG 60 CO 0.38 0.57 0.14 0.00 -1.07 0.00 0.00 179.97 179.99 1uj5 h ALA 61 N 1.45 1.15 -0.14 0.04 0.00 -1.99 -0.11 119.26 119.65 1uj5 h ALA 61 Ca 0.07 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1uj5 h ALA 61 Cb 0.53 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uj5 h ALA 61 CO 0.03 0.58 -0.66 1.15 0.00 0.00 0.00 179.25 180.35 1uj5 h THR 62 N 0.87 1.33 -0.37 0.00 2.02 -1.77 -2.51 112.91 112.48 1uj5 h THR 62 Ca 0.19 -1.96 0.02 0.00 0.77 0.00 0.00 66.41 65.43 1uj5 h THR 62 Cb 0.32 1.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1uj5 h THR 62 CO -0.00 0.60 0.20 -0.08 0.37 0.00 0.00 175.52 176.62 1uj5 h GLU 63 N 0.41 0.40 -0.44 6.66 4.81 -0.27 -0.14 114.58 126.01 1uj5 h GLU 63 Ca -0.02 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1uj5 h GLU 63 Cb 1.24 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1uj5 h GLU 63 CO 0.12 0.27 0.09 0.93 -0.73 0.00 0.00 179.01 179.69 1uj5 h GLU 64 N 0.42 0.71 -0.26 1.92 5.08 -1.03 -2.14 114.58 119.28 1uj5 h GLU 64 Ca 0.15 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1uj5 h GLU 64 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1uj5 h GLU 64 CO -0.08 0.72 0.03 1.25 -1.00 0.00 0.00 179.01 179.94 1uj5 h LEU 65 N 0.58 0.41 -0.27 1.33 5.85 -1.22 -1.81 115.31 120.18 1uj5 h LEU 65 Ca 0.14 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1uj5 h LEU 65 Cb 0.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1uj5 h LEU 65 CO 0.00 0.58 0.17 0.00 -0.34 0.00 0.00 178.44 178.86 1uj5 h ALA 66 N 0.85 0.34 -0.65 1.25 0.00 -1.00 0.02 119.26 120.08 1uj5 h ALA 66 Ca 0.08 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1uj5 h ALA 66 Cb 0.35 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1uj5 h ALA 66 CO 0.01 -0.20 0.13 0.87 0.00 0.00 0.00 179.25 180.06 1uj5 h LYS 67 N 0.36 1.04 -0.09 0.00 1.57 -1.40 0.23 116.57 118.28 1uj5 h LYS 67 Ca 0.10 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1uj5 h LYS 67 Cb -0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1uj5 h LYS 67 CO -0.03 0.94 -0.20 -0.09 -0.57 0.00 0.00 179.45 179.50 1uj5 h ARG 68 N 0.98 0.15 -0.01 3.15 2.43 -0.95 -2.16 114.38 117.98 1uj5 h ARG 68 Ca 0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1uj5 h ARG 68 Cb 0.39 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1uj5 h ARG 68 CO 0.01 0.35 -0.03 0.39 -1.51 0.00 0.00 179.97 179.18 1uj5 n GLU 69 N -4.24 1.39 -0.17 0.20 -0.58 -0.04 -4.93 120.64 112.27 1uj5 n GLU 69 Ca -0.01 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.06 1uj5 n GLU 69 Cb 0.30 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 1uj5 n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uj5 n GLY 70 N 1.16 0.66 3.66 0.62 0.00 -0.76 -4.77 105.19 105.75 1uj5 n GLY 70 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1uj5 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uj5 s ILE 71 N -2.26 4.81 0.16 -0.61 1.01 -0.00 -4.98 121.20 119.33 1uj5 s ILE 71 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.06 1uj5 s ILE 71 Cb 0.00 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 1uj5 s ILE 71 CO 0.00 -0.07 1.22 -2.16 0.00 0.00 0.00 174.94 173.93 1uj5 s PRO 72 N 2.71 4.46 0.25 2.79 0.04 -1.26 -4.03 135.00 139.96 1uj5 s PRO 72 Ca 0.38 1.89 0.08 0.00 0.04 0.00 0.00 61.00 63.39 1uj5 s PRO 72 Cb -0.16 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1uj5 s PRO 72 CO 0.09 -0.16 0.14 -0.51 0.04 0.00 0.00 177.00 176.60 1uj5 s LEU 73 N 0.07 3.66 0.14 -3.56 1.43 -1.26 -1.01 118.68 118.15 1uj5 s LEU 73 Ca 0.55 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1uj5 s LEU 73 Cb -0.33 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1uj5 s LEU 73 CO 0.35 -0.02 0.20 0.68 0.23 0.00 0.00 176.35 177.79 1uj5 s VAL 74 N -2.15 0.09 0.60 -1.59 -7.23 -0.60 -4.86 120.40 104.66 1uj5 s VAL 74 Ca 0.32 -1.52 -0.15 0.00 -1.81 0.00 0.00 61.98 58.83 1uj5 s VAL 74 Cb -0.08 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 1uj5 s VAL 74 CO 0.24 -0.41 1.05 -1.81 -0.31 0.00 0.00 175.10 173.85 1uj5 s ASP 75 N -2.97 5.83 -0.17 4.85 1.01 -1.26 -4.49 116.67 119.46 1uj5 s ASP 75 Ca 0.17 1.75 -0.29 0.00 0.71 0.00 0.00 52.55 54.90 1uj5 s ASP 75 Cb 0.05 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 1uj5 s ASP 75 CO -0.01 -1.14 2.03 -0.22 0.21 0.00 0.00 175.17 176.04 1uj5 s LEU 76 N -4.62 3.76 0.67 1.23 2.96 -1.26 -4.94 118.68 116.49 1uj5 s LEU 76 Ca 0.62 1.98 -0.17 0.00 -0.22 0.00 0.00 54.13 56.35 1uj5 s LEU 76 Cb -0.15 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 43.03 1uj5 s LEU 76 CO 0.39 -1.61 1.22 -2.84 -1.32 0.00 0.00 176.35 172.20 1uj5 s PRO 77 N 5.57 2.47 0.29 0.98 0.02 -1.26 -4.87 135.00 138.20 1uj5 s PRO 77 Ca 0.91 1.84 0.04 0.00 0.02 0.00 0.00 61.00 63.80 1uj5 s PRO 77 Cb -0.33 -1.86 0.65 0.00 0.02 0.00 0.00 34.50 32.97 1uj5 s PRO 77 CO 0.36 -1.60 1.81 -1.35 -0.33 0.00 0.00 177.00 175.89 1uj5 h PRO 78 N 0.22 0.86 0.00 5.54 0.11 -2.03 0.11 132.00 136.80 1uj5 h PRO 78 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1uj5 h PRO 78 Cb 1.30 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1uj5 h PRO 78 CO 0.52 0.57 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 1uj5 n GLU 79 N -4.68 0.26 0.00 1.05 0.00 -1.26 -5.02 120.64 110.98 1uj5 n GLU 79 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 57.16 57.43 1uj5 n GLU 79 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.40 1uj5 n GLU 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1uj5 n GLY 80 N 0.91 -1.14 3.48 -1.84 0.00 0.38 -4.94 105.19 102.04 1uj5 n GLY 80 Ca 0.10 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1uj5 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uj5 s VAL 81 N 0.00 2.61 0.06 1.61 -7.23 -0.66 -4.31 120.40 112.48 1uj5 s VAL 81 Ca 0.00 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 57.90 1uj5 s VAL 81 Cb 0.00 -2.32 -0.20 0.00 0.56 0.00 0.00 36.38 34.43 1uj5 s VAL 81 CO 0.00 -0.25 1.22 0.44 -0.31 0.00 0.00 175.10 176.20 1uj5 h ASP 82 N 2.69 0.78 -4.20 4.85 3.32 -1.60 -0.90 116.42 121.38 1uj5 h ASP 82 Ca -0.44 -0.69 -0.18 0.00 0.02 0.00 0.00 57.03 55.75 1uj5 h ASP 82 Cb 1.23 -0.23 -0.25 0.00 0.22 0.00 0.00 39.33 40.30 1uj5 h ASP 82 CO 0.54 1.35 -0.54 -0.22 -1.72 0.00 0.00 179.24 178.66 1uj5 s LEU 83 N -8.37 1.52 -0.05 1.55 2.96 -1.16 -2.30 118.68 112.84 1uj5 s LEU 83 Ca -0.11 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1uj5 s LEU 83 Cb 0.06 0.53 0.01 0.00 0.50 0.00 0.00 46.19 47.30 1uj5 s LEU 83 CO 0.87 -0.16 -0.10 0.00 -1.32 0.00 0.00 176.35 175.65 1uj5 s ALA 84 N -0.43 1.06 -0.06 5.97 0.00 -0.25 0.29 121.76 128.33 1uj5 s ALA 84 Ca -0.05 -0.33 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1uj5 s ALA 84 Cb -0.03 -0.47 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1uj5 s ALA 84 CO 0.01 0.11 -0.19 0.42 0.00 0.00 0.00 175.76 176.10 1uj5 s ILE 85 N 0.56 1.60 0.08 0.00 1.01 -0.56 -0.38 121.20 123.52 1uj5 s ILE 85 Ca -0.11 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 1uj5 s ILE 85 Cb -0.14 -1.39 0.08 0.00 0.01 0.00 0.00 42.46 41.02 1uj5 s ILE 85 CO 0.02 0.46 0.84 -0.62 0.00 0.00 0.00 174.94 175.63 1uj5 s ASP 86 N 0.21 -0.35 0.33 3.58 -1.08 -0.92 -0.23 116.67 118.20 1uj5 s ASP 86 Ca -0.10 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1uj5 s ASP 86 Cb -0.14 0.48 0.02 0.00 -1.46 0.00 0.00 42.92 41.81 1uj5 s ASP 86 CO 0.04 -0.81 0.13 0.61 0.52 0.00 0.00 175.17 175.67 1uj5 n GLY 87 N -0.34 1.09 3.36 2.66 0.00 -1.26 -0.91 105.19 109.80 1uj5 n GLY 87 Ca -0.09 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 1uj5 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj5 s ALA 88 N -2.61 -1.18 -0.01 4.61 0.00 -1.26 -4.82 121.76 116.50 1uj5 s ALA 88 Ca 0.09 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.33 1uj5 s ALA 88 Cb -0.01 0.62 -0.25 0.00 0.00 0.00 0.00 23.12 23.48 1uj5 s ALA 88 CO 0.06 -0.62 0.80 -0.44 0.00 0.00 0.00 175.76 175.56 1uj5 h ASP 89 N 2.45 0.24 -3.90 0.00 3.32 -1.23 -3.47 116.42 113.83 1uj5 h ASP 89 Ca -0.33 -0.37 -0.17 0.00 0.02 0.00 0.00 57.03 56.18 1uj5 h ASP 89 Cb 1.25 -0.08 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1uj5 h ASP 89 CO 0.43 1.32 -0.44 -1.61 -1.72 0.00 0.00 179.24 177.22 1uj5 s GLU 90 N -2.62 0.29 -0.14 3.56 2.02 -1.03 -4.78 118.70 116.00 1uj5 s GLU 90 Ca -0.08 0.28 -0.00 0.00 0.02 0.00 0.00 54.97 55.18 1uj5 s GLU 90 Cb 0.07 0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.48 1uj5 s GLU 90 CO 0.83 -0.04 -0.07 0.42 0.02 0.00 0.00 175.26 176.42 1uj5 s ILE 91 N 0.02 1.08 0.37 -1.63 1.01 -0.08 -2.37 121.20 119.59 1uj5 s ILE 91 Ca -0.01 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1uj5 s ILE 91 Cb -0.02 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1uj5 s ILE 91 CO 0.00 0.27 0.13 0.00 0.00 0.00 0.00 174.94 175.34 1uj5 s ALA 92 N 1.67 3.46 0.31 9.38 0.00 -0.12 -1.07 121.76 135.40 1uj5 s ALA 92 Ca 0.03 -1.96 -0.27 0.00 0.00 0.00 0.00 51.96 49.76 1uj5 s ALA 92 Cb -0.14 -0.52 -0.14 0.00 0.00 0.00 0.00 23.12 22.33 1uj5 s ALA 92 CO -0.08 -0.03 0.88 -2.30 0.00 0.00 0.00 175.76 174.23 1uj5 n PRO 93 N -1.14 1.08 -0.55 0.00 -0.02 -1.26 -0.13 135.00 132.98 1uj5 n PRO 93 Ca -0.03 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1uj5 n PRO 93 Cb 0.63 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1uj5 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uj5 n GLY 94 N 1.39 1.05 3.26 -1.23 0.00 -1.23 -3.85 105.19 104.59 1uj5 n GLY 94 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1uj5 n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uj5 n LEU 95 N 0.00 -3.35 -4.75 0.99 4.77 0.82 -4.60 117.00 110.88 1uj5 n LEU 95 Ca 0.00 -0.48 -0.40 0.00 -0.03 0.00 0.00 56.01 55.09 1uj5 n LEU 95 Cb 0.00 -2.71 -0.05 0.00 -2.33 0.00 0.00 43.42 38.32 1uj5 n LEU 95 CO 0.00 0.51 0.57 0.00 -1.33 0.00 0.00 177.39 177.14 1uj5 s ALA 96 N -3.29 3.34 0.25 -1.18 0.00 -0.97 -4.48 121.76 115.43 1uj5 s ALA 96 Ca 0.38 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.85 1uj5 s ALA 96 Cb -0.17 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1uj5 s ALA 96 CO 0.63 0.10 -0.05 -0.51 0.00 0.00 0.00 175.76 175.94 1uj5 s LEU 97 N -0.44 2.38 -0.13 0.00 1.43 0.27 -0.94 118.68 121.26 1uj5 s LEU 97 Ca 0.41 -1.18 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1uj5 s LEU 97 Cb -0.23 -0.49 0.02 0.00 0.03 0.00 0.00 46.19 45.52 1uj5 s LEU 97 CO 0.27 -0.39 -0.16 -0.63 0.23 0.00 0.00 176.35 175.67 1uj5 s ILE 98 N -3.18 1.61 0.24 -0.59 1.01 -1.00 -0.56 121.20 118.73 1uj5 s ILE 98 Ca 0.28 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.26 1uj5 s ILE 98 Cb 0.04 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1uj5 s ILE 98 CO 0.10 0.46 0.04 -0.54 0.00 0.00 0.00 174.94 175.00 1uj5 s LYS 99 N 1.12 1.35 0.00 2.79 1.02 0.23 -0.61 119.74 125.64 1uj5 s LYS 99 Ca -0.03 -1.70 0.00 0.00 0.02 0.00 0.00 55.97 54.26 1uj5 s LYS 99 Cb -0.14 -0.45 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1uj5 s LYS 99 CO -0.05 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 1uj5 n GLY 100 N -0.43 1.33 0.30 -3.33 0.00 -1.26 -4.13 105.19 97.67 1uj5 n GLY 100 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1uj5 n GLY 100 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1uj5 h MET 101 N 0.38 0.02 -0.00 1.61 -1.53 -1.96 0.27 114.93 113.72 1uj5 h MET 101 Ca 0.00 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1uj5 h MET 101 Cb 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.05 1uj5 h MET 101 CO 0.00 0.01 -0.04 0.41 0.14 0.00 0.00 176.91 177.43 1uj5 n GLY 102 N -1.57 -1.22 1.97 1.39 0.00 -1.26 -4.93 105.19 99.56 1uj5 n GLY 102 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1uj5 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj5 n GLY 103 N 1.31 0.65 0.78 -0.02 0.00 0.96 -4.93 105.19 103.93 1uj5 n GLY 103 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1uj5 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj5 n ALA 104 N 0.65 2.95 -0.34 4.61 0.00 -1.26 -4.65 120.51 122.45 1uj5 n ALA 104 Ca 0.00 -2.40 0.14 0.00 0.00 0.00 0.00 53.44 51.18 1uj5 n ALA 104 Cb 0.00 -0.67 0.34 0.00 0.00 0.00 0.00 19.45 19.12 1uj5 n ALA 104 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1uj5 h LEU 105 N 1.49 0.71 0.41 0.00 8.10 -1.89 -1.99 115.31 122.14 1uj5 h LEU 105 Ca 0.01 0.11 -0.02 0.00 0.11 0.00 0.00 57.88 58.09 1uj5 h LEU 105 Cb 1.39 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.61 1uj5 h LEU 105 CO 0.20 0.20 -0.20 0.25 -4.11 0.00 0.00 178.44 174.78 1uj5 h LEU 106 N 0.67 -0.47 -0.99 0.17 5.85 -1.90 -0.07 115.31 118.57 1uj5 h LEU 106 Ca 0.59 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 59.17 1uj5 h LEU 106 Cb 1.00 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1uj5 h LEU 106 CO -0.42 -0.27 -0.50 0.03 -0.34 0.00 0.00 178.44 176.94 1uj5 h ARG 107 N -0.65 0.00 -0.41 1.25 3.08 -1.77 -1.23 114.38 114.65 1uj5 h ARG 107 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1uj5 h ARG 107 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1uj5 h ARG 107 CO 0.09 0.50 0.02 0.93 -1.07 0.00 0.00 179.97 180.45 1uj5 h GLU 108 N 0.00 0.70 -0.35 0.04 5.08 -1.24 -1.23 114.58 117.59 1uj5 h GLU 108 Ca -0.01 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 1uj5 h GLU 108 Cb 0.90 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1uj5 h GLU 108 CO 0.07 0.78 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.37 1uj5 h LYS 109 N 0.54 0.79 -0.18 2.33 3.64 -0.79 0.77 116.57 123.68 1uj5 h LYS 109 Ca 0.12 -0.39 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1uj5 h LYS 109 Cb 0.44 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1uj5 h LYS 109 CO 0.02 1.02 -0.03 0.82 -2.27 0.00 0.00 179.45 179.00 1uj5 h ILE 110 N 0.58 0.84 -0.01 2.00 2.04 -1.12 0.92 117.51 122.74 1uj5 h ILE 110 Ca 0.07 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1uj5 h ILE 110 Cb 0.84 0.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1uj5 h ILE 110 CO 0.07 0.00 -0.01 0.58 0.00 0.00 0.00 178.15 178.80 1uj5 h VAL 111 N 0.02 1.34 0.00 1.67 2.07 -1.18 -3.30 116.25 116.87 1uj5 h VAL 111 Ca 0.09 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1uj5 h VAL 111 Cb 0.12 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1uj5 h VAL 111 CO -0.17 0.27 -0.26 -0.33 0.02 0.00 0.00 177.57 177.09 1uj5 h GLU 112 N -0.39 0.00 0.00 1.57 5.08 -0.73 -2.56 114.58 117.54 1uj5 h GLU 112 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1uj5 h GLU 112 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1uj5 h GLU 112 CO 0.00 0.26 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.05 1uj5 h ARG 113 N 0.00 0.00 -0.47 2.33 9.65 -0.89 -2.62 114.38 122.38 1uj5 h ARG 113 Ca -0.00 0.00 -0.21 0.00 -1.10 0.00 0.00 59.98 58.67 1uj5 h ARG 113 Cb 0.49 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 28.95 1uj5 h ARG 113 CO 0.03 0.13 0.08 1.33 2.80 0.00 0.00 179.97 184.35 1uj5 n VAL 114 N -4.01 2.65 -3.46 0.20 0.24 -0.97 -4.96 118.33 108.01 1uj5 n VAL 114 Ca -0.02 -2.38 -0.38 0.00 -2.04 0.00 0.00 64.34 59.51 1uj5 n VAL 114 Cb 0.22 -0.34 -0.09 0.00 -1.47 0.00 0.00 33.84 32.16 1uj5 n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uj5 s ALA 115 N -3.17 3.57 0.26 2.33 0.00 -0.99 -1.66 121.76 122.10 1uj5 s ALA 115 Ca 0.47 -0.77 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1uj5 s ALA 115 Cb 0.41 -2.59 0.53 0.00 0.00 0.00 0.00 23.12 21.47 1uj5 s ALA 115 CO 0.04 -0.46 1.72 0.87 0.00 0.00 0.00 175.76 177.94 1uj5 h LYS 116 N 7.84 0.43 -4.71 0.00 1.57 -1.18 -3.38 116.57 117.14 1uj5 h LYS 116 Ca -0.34 -0.03 -0.53 0.00 -1.87 0.00 0.00 60.65 57.88 1uj5 h LYS 116 Cb 1.17 -0.10 -0.33 0.00 0.08 0.00 0.00 32.23 33.05 1uj5 h LYS 116 CO 0.66 0.29 -0.82 -2.00 -0.57 0.00 0.00 179.45 177.00 1uj5 s GLU 117 N -5.99 1.76 -0.28 3.15 2.56 -0.97 -5.01 118.70 113.92 1uj5 s GLU 117 Ca -0.12 -0.47 0.02 0.00 0.00 0.00 0.00 54.97 54.40 1uj5 s GLU 117 Cb 0.22 -1.46 0.08 0.00 2.00 0.00 0.00 34.13 34.97 1uj5 s GLU 117 CO 0.77 0.07 -0.01 0.12 -0.56 0.00 0.00 175.26 175.65 1uj5 s PHE 118 N 0.52 2.91 -0.24 5.30 5.36 -1.26 -1.09 117.98 129.48 1uj5 s PHE 118 Ca -0.13 -2.27 -0.09 0.00 -0.96 0.00 0.00 56.93 53.48 1uj5 s PHE 118 Cb -0.15 -2.10 -0.04 0.00 -0.34 0.00 0.00 43.02 40.38 1uj5 s PHE 118 CO 0.04 -0.87 0.12 0.42 -1.46 0.00 0.00 175.22 173.47 1uj5 s ILE 119 N 1.21 4.95 -0.10 3.12 1.01 0.49 -0.93 121.20 130.95 1uj5 s ILE 119 Ca 0.01 0.04 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 1uj5 s ILE 119 Cb -0.19 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 1uj5 s ILE 119 CO -0.09 0.35 0.34 -0.69 0.00 0.00 0.00 174.94 174.85 1uj5 s VAL 120 N 1.20 5.22 -0.03 2.92 1.01 -0.62 -2.17 120.40 127.93 1uj5 s VAL 120 Ca 0.06 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1uj5 s VAL 120 Cb -0.14 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 1uj5 s VAL 120 CO 0.05 0.46 -0.21 0.27 0.00 0.00 0.00 175.10 175.66 1uj5 s ILE 121 N -0.11 1.71 -0.09 2.22 -4.36 -0.08 -0.09 121.20 120.40 1uj5 s ILE 121 Ca 0.20 -0.90 -0.32 0.00 -0.26 0.00 0.00 60.65 59.37 1uj5 s ILE 121 Cb -0.14 -1.44 0.12 0.00 1.25 0.00 0.00 42.46 42.25 1uj5 s ILE 121 CO 0.08 0.48 1.19 0.00 0.24 0.00 0.00 174.94 176.93 1uj5 s ALA 122 N -0.28 -2.07 0.52 2.27 0.00 -1.08 -4.10 121.76 117.02 1uj5 s ALA 122 Ca 0.02 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 1uj5 s ALA 122 Cb -0.10 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 1uj5 s ALA 122 CO 0.01 -0.79 0.94 0.16 0.00 0.00 0.00 175.76 176.08 1uj5 s ASP 123 N -2.53 6.49 0.60 0.00 1.47 -1.26 -1.77 116.67 119.67 1uj5 s ASP 123 Ca 0.11 1.41 0.28 0.00 1.18 0.00 0.00 52.55 55.53 1uj5 s ASP 123 Cb 0.01 -2.45 1.43 0.00 -0.34 0.00 0.00 42.92 41.58 1uj5 s ASP 123 CO -0.04 -0.62 1.84 1.12 0.68 0.00 0.00 175.17 178.15 1uj5 h HIS 124 N 0.65 0.00 0.00 2.11 2.07 -1.03 -2.37 115.15 116.58 1uj5 h HIS 124 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1uj5 h HIS 124 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1uj5 h HIS 124 CO 0.63 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.74 1uj5 n THR 125 N -3.56 1.39 0.24 6.12 -2.24 -1.26 -1.88 114.28 113.09 1uj5 n THR 125 Ca 0.08 0.50 0.14 0.00 -2.27 0.00 0.00 64.05 62.50 1uj5 n THR 125 Cb 0.71 -1.45 0.41 0.00 -2.10 0.00 0.00 70.33 67.90 1uj5 n THR 125 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1uj5 h LYS 126 N 0.00 0.00 -6.71 -0.78 6.56 -1.73 -3.45 116.57 110.46 1uj5 h LYS 126 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1uj5 h LYS 126 Cb 0.09 0.00 0.05 0.00 -0.57 0.00 0.00 32.23 31.80 1uj5 h LYS 126 CO 0.00 0.04 0.74 0.15 -2.06 0.00 0.00 179.45 178.32 1uj5 s LYS 127 N -3.43 4.30 0.02 3.15 1.02 -0.79 -0.90 119.74 123.11 1uj5 s LYS 127 Ca 0.04 2.23 -0.02 0.00 0.02 0.00 0.00 55.97 58.24 1uj5 s LYS 127 Cb 0.07 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1uj5 s LYS 127 CO 0.62 -0.39 0.00 0.14 -0.92 0.00 0.00 175.35 174.80 1uj5 s VAL 128 N 0.14 0.13 0.27 3.17 -7.23 -0.23 -4.87 120.40 111.76 1uj5 s VAL 128 Ca 0.59 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.81 1uj5 s VAL 128 Cb -0.40 -0.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 1uj5 s VAL 128 CO 0.41 -0.57 1.61 -0.65 -0.31 0.00 0.00 175.10 175.59 1uj5 h PRO 129 N 4.29 0.09 -2.57 4.82 0.11 -1.96 -3.37 132.00 133.41 1uj5 h PRO 129 Ca -0.32 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 1uj5 h PRO 129 Cb 1.20 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 32.09 1uj5 h PRO 129 CO 0.46 0.66 -0.12 0.54 -0.21 0.00 0.00 178.00 179.32 1uj5 s VAL 130 N -3.71 0.01 0.56 3.15 0.11 -1.26 -4.56 120.40 114.70 1uj5 s VAL 130 Ca -0.02 -0.09 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 1uj5 s VAL 130 Cb 0.13 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.22 1uj5 s VAL 130 CO 0.77 -0.05 1.24 -0.76 -3.33 0.00 0.00 175.10 172.98 1uj5 s LEU 131 N -0.20 3.77 0.00 2.54 1.43 -1.26 -4.22 118.68 120.74 1uj5 s LEU 131 Ca -0.04 2.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1uj5 s LEU 131 Cb -0.03 -4.45 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1uj5 s LEU 131 CO 0.02 -1.48 0.00 0.61 0.23 0.00 0.00 176.35 175.73 1uj5 n GLY 132 N 0.58 1.17 0.36 -3.19 0.00 -1.26 0.31 105.19 103.16 1uj5 n GLY 132 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1uj5 n GLY 132 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1uj5 h ARG 133 N 0.04 0.93 0.00 1.61 2.43 -1.82 -3.30 114.38 114.27 1uj5 h ARG 133 Ca 0.00 -0.06 -0.14 0.00 -0.81 0.00 0.00 59.98 58.98 1uj5 h ARG 133 Cb 0.00 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1uj5 h ARG 133 CO 0.00 0.62 -0.10 0.41 -1.51 0.00 0.00 179.97 179.39 1uj5 n GLY 134 N -1.42 4.06 3.81 2.80 0.00 -1.26 -4.99 105.19 108.19 1uj5 n GLY 134 Ca 0.11 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1uj5 n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uj5 s PRO 135 N -2.37 1.81 -0.27 1.61 0.04 -1.26 -4.66 135.00 129.88 1uj5 s PRO 135 Ca 0.00 0.46 -0.07 0.00 0.04 0.00 0.00 61.00 61.43 1uj5 s PRO 135 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1uj5 s PRO 135 CO 0.00 -1.77 0.08 0.08 0.04 0.00 0.00 177.00 175.43 1uj5 s VAL 136 N -3.25 4.20 0.22 -0.36 1.01 0.89 -4.81 120.40 118.30 1uj5 s VAL 136 Ca 0.62 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1uj5 s VAL 136 Cb -0.14 -3.06 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 1uj5 s VAL 136 CO 0.53 0.21 1.27 -2.84 0.00 0.00 0.00 175.10 174.27 1uj5 s PRO 137 N 1.57 4.43 -0.08 2.72 0.02 -1.26 -1.15 135.00 141.24 1uj5 s PRO 137 Ca 0.05 2.01 -0.00 0.00 0.02 0.00 0.00 61.00 63.08 1uj5 s PRO 137 Cb -0.16 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.19 1uj5 s PRO 137 CO 0.03 -0.18 -0.05 0.08 -0.33 0.00 0.00 177.00 176.56 1uj5 s VAL 138 N -0.15 0.75 0.03 3.83 1.01 -0.30 -0.36 120.40 125.22 1uj5 s VAL 138 Ca 0.54 -0.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1uj5 s VAL 138 Cb -0.36 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1uj5 s VAL 138 CO 0.40 0.31 0.92 -0.70 0.00 0.00 0.00 175.10 176.03 1uj5 s GLU 139 N 1.58 4.58 0.03 2.72 2.12 -0.66 -0.79 118.70 128.29 1uj5 s GLU 139 Ca 0.01 1.34 0.07 0.00 0.36 0.00 0.00 54.97 56.74 1uj5 s GLU 139 Cb -0.13 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 1uj5 s GLU 139 CO -0.05 0.07 -0.20 0.42 -0.54 0.00 0.00 175.26 174.96 1uj5 s ILE 140 N 0.59 1.63 0.09 -3.70 1.01 0.88 -0.87 121.20 120.83 1uj5 s ILE 140 Ca 0.48 -1.12 -0.31 0.00 0.00 0.00 0.00 60.65 59.69 1uj5 s ILE 140 Cb -0.21 -1.41 -0.08 0.00 0.01 0.00 0.00 42.46 40.77 1uj5 s ILE 140 CO 0.27 0.25 1.44 -0.69 0.00 0.00 0.00 174.94 176.21 1uj5 s VAL 141 N -0.73 3.28 0.14 2.92 1.01 0.54 -0.81 120.40 126.75 1uj5 s VAL 141 Ca 0.07 0.86 -0.20 0.00 0.00 0.00 0.00 61.98 62.72 1uj5 s VAL 141 Cb -0.09 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1uj5 s VAL 141 CO 0.01 0.05 1.69 -0.65 0.00 0.00 0.00 175.10 176.20 1uj5 h PRO 142 N 7.17 -0.04 -6.53 2.72 0.11 -1.90 -3.34 132.00 130.19 1uj5 h PRO 142 Ca -0.41 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.14 1uj5 h PRO 142 Cb 1.20 0.01 0.05 0.00 0.11 0.00 0.00 31.00 32.37 1uj5 h PRO 142 CO 0.88 -0.02 0.96 0.34 -0.21 0.00 0.00 178.00 179.95 1uj5 n PHE 143 N -5.25 2.50 -1.72 0.65 7.35 -1.26 -1.77 117.46 117.96 1uj5 n PHE 143 Ca -0.01 0.08 -0.15 0.00 -0.76 0.00 0.00 57.45 56.61 1uj5 n PHE 143 Cb 0.17 -2.64 -0.04 0.00 0.35 0.00 0.00 39.48 37.32 1uj5 n PHE 143 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1uj5 n GLY 144 N 3.85 0.91 0.35 7.13 0.00 -1.26 -4.90 105.19 111.28 1uj5 n GLY 144 Ca 0.17 -0.30 0.17 0.00 0.00 0.00 0.00 46.02 46.06 1uj5 n GLY 144 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1uj5 h TYR 145 N 0.00 0.05 -0.73 1.61 -0.00 -1.47 -2.13 116.97 114.29 1uj5 h TYR 145 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.38 1uj5 h TYR 145 Cb 1.07 -0.02 -0.03 0.00 0.00 0.00 0.00 36.73 37.75 1uj5 h TYR 145 CO 0.41 0.02 0.35 0.00 -0.00 0.00 0.00 178.16 178.94 1uj5 h ARG 146 N 0.04 1.05 -0.17 0.10 3.08 -1.90 -0.62 114.38 115.96 1uj5 h ARG 146 Ca 0.20 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1uj5 h ARG 146 Cb 0.75 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1uj5 h ARG 146 CO -0.01 0.82 -0.50 0.00 -1.07 0.00 0.00 179.97 179.21 1uj5 h ALA 147 N 1.17 0.82 -0.45 0.04 0.00 -1.79 -2.49 119.26 116.56 1uj5 h ALA 147 Ca 0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1uj5 h ALA 147 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1uj5 h ALA 147 CO -0.03 0.67 0.10 1.15 0.00 0.00 0.00 179.25 181.14 1uj5 h THR 148 N 0.36 1.24 -0.70 0.00 2.02 -1.22 -1.36 112.91 113.24 1uj5 h THR 148 Ca 0.02 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1uj5 h THR 148 Cb 1.00 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1uj5 h THR 148 CO 0.09 0.30 0.46 -0.07 0.37 0.00 0.00 175.52 176.66 1uj5 h LEU 149 N 0.60 0.81 -0.40 2.58 3.38 -1.02 -0.69 115.31 120.56 1uj5 h LEU 149 Ca 0.14 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1uj5 h LEU 149 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1uj5 h LEU 149 CO 0.00 0.59 0.25 0.50 0.09 0.00 0.00 178.44 179.88 1uj5 h LYS 150 N 0.95 0.54 -0.66 1.13 1.63 -1.18 0.25 116.57 119.23 1uj5 h LYS 150 Ca 0.26 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.04 1uj5 h LYS 150 Cb -0.10 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.38 1uj5 h LYS 150 CO -0.05 0.39 0.41 0.00 -3.45 0.00 0.00 179.45 176.75 1uj5 h ALA 151 N 1.12 0.85 -0.55 5.00 0.00 -0.74 0.23 119.26 125.17 1uj5 h ALA 151 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1uj5 h ALA 151 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1uj5 h ALA 151 CO -0.03 0.17 0.15 0.82 0.00 0.00 0.00 179.25 180.36 1uj5 h ILE 152 N 0.80 1.24 -0.69 0.00 2.04 -0.69 -2.25 117.51 117.97 1uj5 h ILE 152 Ca 0.26 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1uj5 h ILE 152 Cb 0.02 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1uj5 h ILE 152 CO -0.10 0.32 0.41 0.00 0.00 0.00 0.00 178.15 178.77 1uj5 h ALA 153 N 1.02 1.42 0.00 1.87 0.00 0.39 -1.44 119.26 122.52 1uj5 h ALA 153 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1uj5 h ALA 153 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1uj5 h ALA 153 CO -0.00 0.50 -0.03 -0.44 0.00 0.00 0.00 179.25 179.27 1uj5 h ASP 154 N 0.95 0.00 0.22 0.00 3.32 0.01 0.89 116.42 121.80 1uj5 h ASP 154 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1uj5 h ASP 154 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1uj5 h ASP 154 CO -0.05 0.03 -0.09 0.18 -1.72 0.00 0.00 179.24 177.60 1uj5 n LEU 155 N -3.17 0.67 -0.04 1.55 4.77 -0.70 -4.89 117.00 115.19 1uj5 n LEU 155 Ca -0.00 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1uj5 n LEU 155 Cb 0.27 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1uj5 n LEU 155 CO 0.27 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1uj5 n GLY 156 N 1.22 1.00 0.70 -0.72 0.00 0.30 -5.01 105.19 102.69 1uj5 n GLY 156 Ca 0.16 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1uj5 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj5 n GLY 157 N -0.91 0.63 3.85 -0.02 0.00 -0.63 -4.49 105.19 103.63 1uj5 n GLY 157 Ca 0.00 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 1uj5 n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uj5 n GLU 158 N 0.62 -0.74 -2.11 1.61 1.02 -1.26 -1.64 120.64 118.14 1uj5 n GLU 158 Ca 0.17 -0.30 -0.41 0.00 -0.02 0.00 0.00 57.16 56.59 1uj5 n GLU 158 Cb 0.40 -0.35 -0.02 0.00 -0.02 0.00 0.00 31.44 31.45 1uj5 n GLU 158 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1uj5 s PRO 159 N -5.92 4.34 -0.19 3.49 0.04 -1.26 -3.31 135.00 132.20 1uj5 s PRO 159 Ca 0.18 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1uj5 s PRO 159 Cb -0.10 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.37 1uj5 s PRO 159 CO 0.37 -0.25 -0.09 -1.21 0.04 0.00 0.00 177.00 175.85 1uj5 s GLU 160 N -1.15 1.91 0.08 4.56 2.02 -0.51 -4.95 118.70 120.67 1uj5 s GLU 160 Ca 0.53 -0.74 -0.31 0.00 0.02 0.00 0.00 54.97 54.47 1uj5 s GLU 160 Cb -0.40 -2.29 -0.08 0.00 0.10 0.00 0.00 34.13 31.46 1uj5 s GLU 160 CO 0.48 -0.41 1.59 -1.17 0.02 0.00 0.00 175.26 175.77 1uj5 s LEU 161 N 1.46 4.36 0.18 1.80 2.96 -1.26 -0.72 118.68 127.46 1uj5 s LEU 161 Ca -0.00 2.46 -0.30 0.00 -0.22 0.00 0.00 54.13 56.07 1uj5 s LEU 161 Cb -0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.88 1uj5 s LEU 161 CO -0.08 -0.84 1.29 -0.60 -1.32 0.00 0.00 176.35 174.79 1uj5 s ARG 162 N 2.24 4.40 0.12 1.98 3.52 0.19 -4.92 118.95 126.48 1uj5 s ARG 162 Ca 0.72 2.00 0.07 0.00 -0.13 0.00 0.00 55.73 58.39 1uj5 s ARG 162 Cb -0.39 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1uj5 s ARG 162 CO 0.31 -0.24 -0.09 -1.64 -0.81 0.00 0.00 175.30 172.83 1uj5 s MET 163 N 0.09 2.15 -0.55 5.12 -1.94 -1.26 -2.12 119.30 120.78 1uj5 s MET 163 Ca 0.57 -1.05 0.04 0.00 -1.71 0.00 0.00 55.69 53.54 1uj5 s MET 163 Cb -0.35 -2.30 0.17 0.00 2.01 0.00 0.00 34.83 34.36 1uj5 s MET 163 CO 0.36 0.50 0.41 0.34 -0.01 0.00 0.00 175.02 176.62 1uj5 s ASP 164 N -2.33 3.07 0.37 3.03 2.15 0.70 -4.67 116.67 118.99 1uj5 s ASP 164 Ca 0.22 -3.44 0.00 0.00 0.43 0.00 0.00 52.55 49.76 1uj5 s ASP 164 Cb -0.11 -1.01 0.00 0.00 -0.30 0.00 0.00 42.92 41.50 1uj5 s ASP 164 CO 0.14 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 1uj5 n GLY 165 N 2.43 0.48 0.08 2.66 0.00 -1.26 -3.18 105.19 106.40 1uj5 n GLY 165 Ca 0.25 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.41 1uj5 n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uj5 n ASP 166 N 4.20 0.67 -4.83 1.61 10.43 -1.26 -4.88 116.55 122.49 1uj5 n ASP 166 Ca 0.00 0.45 -0.22 0.00 2.57 0.00 0.00 54.79 57.60 1uj5 n ASP 166 Cb 0.00 -0.54 -0.04 0.00 1.84 0.00 0.00 41.12 42.37 1uj5 n ASP 166 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1uj5 s GLU 167 N -3.09 2.50 0.61 -1.24 2.02 -1.19 -5.10 118.70 113.20 1uj5 s GLU 167 Ca 0.10 -1.54 -0.18 0.00 0.02 0.00 0.00 54.97 53.37 1uj5 s GLU 167 Cb 0.14 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 32.03 1uj5 s GLU 167 CO 0.61 -0.08 1.20 -0.06 0.02 0.00 0.00 175.26 176.96 1uj5 s PHE 168 N -2.45 2.37 -0.01 1.61 2.99 -1.26 -0.22 117.98 121.01 1uj5 s PHE 168 Ca 0.44 1.52 -0.22 0.00 0.00 0.00 0.00 56.93 58.68 1uj5 s PHE 168 Cb -0.02 -3.47 -0.05 0.00 0.00 0.00 0.00 43.02 39.48 1uj5 s PHE 168 CO 0.26 -2.23 0.64 -0.47 -0.00 0.00 0.00 175.22 173.42 1uj5 s TYR 169 N -1.66 3.67 -0.05 0.36 5.04 -0.90 -4.32 117.35 119.49 1uj5 s TYR 169 Ca 0.77 1.25 0.06 0.00 -2.44 0.00 0.00 57.07 56.71 1uj5 s TYR 169 Cb -0.30 -2.68 -0.01 0.00 0.35 0.00 0.00 41.96 39.32 1uj5 s TYR 169 CO 0.34 0.29 -0.24 -0.06 -1.34 0.00 0.00 175.55 174.54 1uj5 s PHE 170 N 0.03 2.43 0.89 4.97 0.40 -1.26 -4.19 117.98 121.25 1uj5 s PHE 170 Ca 0.33 -0.59 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 1uj5 s PHE 170 Cb -0.18 -1.57 0.14 0.00 0.51 0.00 0.00 43.02 41.91 1uj5 s PHE 170 CO 0.18 -0.13 1.22 0.95 0.70 0.00 0.00 175.22 178.14 1uj5 s THR 171 N -0.34 1.98 0.33 0.64 -4.23 0.21 -4.86 115.64 109.38 1uj5 s THR 171 Ca 0.02 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1uj5 s THR 171 Cb -0.12 -2.94 0.30 0.00 1.34 0.00 0.00 72.50 71.08 1uj5 s THR 171 CO 0.02 0.00 1.89 0.44 -0.54 0.00 0.00 174.62 176.43 1uj5 h ASP 172 N -1.39 0.76 0.00 3.99 3.32 -1.90 0.96 116.42 122.16 1uj5 h ASP 172 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1uj5 h ASP 172 Cb 1.30 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1uj5 h ASP 172 CO 0.55 0.44 0.00 0.61 -1.72 0.00 0.00 179.24 179.12 1uj5 n GLY 173 N -1.41 -0.88 1.99 2.75 0.00 -1.26 -4.89 105.19 101.49 1uj5 n GLY 173 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uj5 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj5 n GLY 174 N 0.70 0.39 3.60 -0.02 0.00 0.33 -5.07 105.19 105.12 1uj5 n GLY 174 Ca 0.18 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1uj5 n GLY 174 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uj5 s HIS 175 N -2.03 2.49 0.63 1.61 3.76 -1.26 -4.73 115.29 115.76 1uj5 s HIS 175 Ca 0.00 -0.51 -0.04 0.00 -0.15 0.00 0.00 55.06 54.36 1uj5 s HIS 175 Cb -0.00 -1.52 0.04 0.00 1.11 0.00 0.00 32.58 32.21 1uj5 s HIS 175 CO 0.00 0.50 0.91 -0.51 -0.85 0.00 0.00 174.74 174.78 1uj5 s LEU 176 N -3.68 3.07 -0.03 0.89 1.43 0.01 -0.61 118.68 119.75 1uj5 s LEU 176 Ca 0.34 0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1uj5 s LEU 176 Cb 0.03 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 43.16 1uj5 s LEU 176 CO 0.18 -1.32 0.00 -0.63 0.23 0.00 0.00 176.35 174.81 1uj5 s ILE 177 N -3.02 0.15 -0.17 -0.59 1.01 -1.26 -0.09 121.20 117.22 1uj5 s ILE 177 Ca 0.58 0.10 0.00 0.00 0.00 0.00 0.00 60.65 61.33 1uj5 s ILE 177 Cb -0.11 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.13 1uj5 s ILE 177 CO 0.43 0.14 -0.17 0.00 0.00 0.00 0.00 174.94 175.33 1uj5 s ALA 178 N 1.02 2.43 -0.32 9.38 0.00 0.03 0.53 121.76 134.83 1uj5 s ALA 178 Ca -0.10 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.46 1uj5 s ALA 178 Cb -0.13 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1uj5 s ALA 178 CO -0.02 -0.25 0.85 -0.51 0.00 0.00 0.00 175.76 175.83 1uj5 s ASP 179 N 1.15 6.69 -0.33 0.00 1.01 0.10 -1.14 116.67 124.14 1uj5 s ASP 179 Ca 0.01 0.67 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 1uj5 s ASP 179 Cb -0.14 -2.43 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 1uj5 s ASP 179 CO -0.07 -0.70 0.19 0.00 0.21 0.00 0.00 175.17 174.79 1uj5 s ARG 181 N 1.62 3.61 0.14 0.00 1.81 -0.65 -0.08 118.95 125.41 1uj5 s ARG 181 Ca 0.04 -1.30 0.23 0.00 -1.72 0.00 0.00 55.73 52.98 1uj5 s ARG 181 Cb -0.18 -5.27 0.08 0.00 -0.45 0.00 0.00 34.95 29.14 1uj5 s ARG 181 CO 0.07 -2.11 1.09 1.19 -0.68 0.00 0.00 175.30 174.86 1uj5 n PHE 182 N 8.34 0.69 -3.28 -0.53 3.01 -1.26 -4.13 117.46 120.30 1uj5 n PHE 182 Ca 0.32 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.98 1uj5 n PHE 182 Cb 0.50 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 39.21 1uj5 n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uj5 n GLY 183 N 1.26 -1.75 3.74 1.37 0.00 -1.26 -4.84 105.19 103.71 1uj5 n GLY 183 Ca 0.01 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 1uj5 n GLY 183 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uj5 s PRO 184 N 0.00 4.12 -0.38 1.61 0.04 -1.24 -4.25 135.00 134.90 1uj5 s PRO 184 Ca 0.00 2.59 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 1uj5 s PRO 184 Cb 0.00 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.53 1uj5 s PRO 184 CO 0.00 -0.67 0.22 0.42 0.04 0.00 0.00 177.00 177.01 1uj5 s ILE 185 N 0.35 4.67 0.23 0.56 1.01 0.15 -4.95 121.20 123.22 1uj5 s ILE 185 Ca 0.67 -0.85 0.08 0.00 0.00 0.00 0.00 60.65 60.55 1uj5 s ILE 185 Cb -0.49 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 1uj5 s ILE 185 CO 0.43 -0.26 1.53 1.23 0.00 0.00 0.00 174.94 177.87 1uj5 h GLY 186 N 8.47 0.08 -6.61 6.18 0.00 -1.93 -3.39 103.07 105.86 1uj5 h GLY 186 Ca -0.25 -0.11 -0.60 0.00 0.00 0.00 0.00 47.33 46.36 1uj5 h GLY 186 CO 0.68 0.10 -0.84 -0.35 0.00 0.00 0.00 176.54 176.13 1uj5 s ASP 187 N -6.85 2.58 0.20 0.19 2.15 -1.26 -5.01 116.67 108.67 1uj5 s ASP 187 Ca -0.02 -3.27 -0.16 0.00 0.43 0.00 0.00 52.55 49.53 1uj5 s ASP 187 Cb 0.12 -0.82 0.19 0.00 -0.30 0.00 0.00 42.92 42.11 1uj5 s ASP 187 CO 0.79 -0.15 1.63 -0.65 -0.17 0.00 0.00 175.17 176.61 1uj5 h PRO 188 N 5.64 -0.04 -0.64 4.34 0.11 -1.99 0.12 132.00 139.53 1uj5 h PRO 188 Ca 0.22 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 1uj5 h PRO 188 Cb 0.86 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1uj5 h PRO 188 CO 0.48 -0.03 0.14 1.25 -0.21 0.00 0.00 178.00 179.62 1uj5 h LEU 189 N -0.04 0.99 -0.24 2.35 5.85 -1.98 -1.27 115.31 120.97 1uj5 h LEU 189 Ca 0.27 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1uj5 h LEU 189 Cb 0.46 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1uj5 h LEU 189 CO -0.61 0.98 0.15 1.23 -0.34 0.00 0.00 178.44 179.85 1uj5 h GLY 190 N 0.96 0.35 1.01 3.75 0.00 -1.68 -1.62 103.07 105.83 1uj5 h GLY 190 Ca 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1uj5 h GLY 190 CO 0.01 0.14 0.23 -2.00 0.00 0.00 0.00 176.54 174.91 1uj5 h LEU 191 N 0.31 0.91 -0.39 3.11 5.85 -0.89 -1.84 115.31 122.38 1uj5 h LEU 191 Ca 0.09 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1uj5 h LEU 191 Cb 0.01 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1uj5 h LEU 191 CO -0.02 0.86 0.17 -0.74 -0.34 0.00 0.00 178.44 178.37 1uj5 h HIS 192 N 0.92 0.31 -0.31 1.25 2.76 -0.97 -0.87 115.15 118.24 1uj5 h HIS 192 Ca 0.21 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1uj5 h HIS 192 Cb 0.25 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1uj5 h HIS 192 CO 0.02 0.15 -0.18 0.00 -1.30 0.00 0.00 177.93 176.61 1uj5 h ARG 193 N 0.35 0.57 -0.38 5.26 3.08 -1.11 0.21 114.38 122.37 1uj5 h ARG 193 Ca 0.17 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1uj5 h ARG 193 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1uj5 h ARG 193 CO -0.14 0.73 -0.21 0.00 -1.07 0.00 0.00 179.97 179.28 1uj5 h ALA 194 N 1.29 0.92 -0.07 0.04 0.00 -0.92 -1.96 119.26 118.56 1uj5 h ALA 194 Ca 0.08 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1uj5 h ALA 194 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1uj5 h ALA 194 CO 0.04 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.59 1uj5 h LEU 195 N 0.65 0.35 -1.16 0.00 3.38 -0.85 -3.24 115.31 114.43 1uj5 h LEU 195 Ca 0.09 -0.62 0.07 0.00 0.09 0.00 0.00 57.88 57.51 1uj5 h LEU 195 Cb 0.70 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1uj5 h LEU 195 CO 0.05 0.91 0.58 0.25 0.09 0.00 0.00 178.44 180.33 1uj5 h LEU 196 N -0.20 0.87 -1.67 1.67 5.85 -0.90 -0.95 115.31 119.99 1uj5 h LEU 196 Ca -0.01 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.93 1uj5 h LEU 196 Cb 0.89 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1uj5 h LEU 196 CO 0.05 0.55 0.58 -0.08 -0.34 0.00 0.00 178.44 179.20 1uj5 h GLU 197 N 0.98 0.27 -6.44 1.25 4.57 -1.37 -3.41 114.58 110.43 1uj5 h GLU 197 Ca 0.40 -0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 58.03 1uj5 h GLU 197 Cb 0.26 -0.06 0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1uj5 h GLU 197 CO -0.16 0.18 1.05 0.42 -1.18 0.00 0.00 179.01 179.32 1uj5 s ILE 198 N -5.29 3.00 0.22 2.32 1.01 -0.36 -4.90 121.20 117.20 1uj5 s ILE 198 Ca -0.07 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 1uj5 s ILE 198 Cb 0.22 -3.25 0.23 0.00 0.01 0.00 0.00 42.46 39.66 1uj5 s ILE 198 CO 0.77 -0.01 1.65 -0.65 0.00 0.00 0.00 174.94 176.70 1uj5 h PRO 199 N 8.66 0.07 0.00 2.79 0.11 -1.87 -1.37 132.00 140.40 1uj5 h PRO 199 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1uj5 h PRO 199 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uj5 h PRO 199 CO 0.94 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 179.18 1uj5 n GLY 200 N -1.40 -1.18 3.63 -0.55 0.00 -1.26 -4.66 105.19 99.77 1uj5 n GLY 200 Ca 0.10 0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1uj5 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj5 s VAL 201 N -3.22 4.94 -0.07 1.61 1.01 -0.52 -0.34 120.40 123.82 1uj5 s VAL 201 Ca 0.05 1.23 -0.20 0.00 0.00 0.00 0.00 61.98 63.06 1uj5 s VAL 201 Cb 0.09 -3.99 -0.29 0.00 0.00 0.00 0.00 36.38 32.19 1uj5 s VAL 201 CO 0.35 -0.01 0.75 0.58 0.00 0.00 0.00 175.10 176.76 1uj5 h VAL 202 N 5.43 1.32 -2.71 2.92 2.07 -1.27 -3.46 116.25 120.55 1uj5 h VAL 202 Ca -0.26 -2.47 0.11 0.00 0.82 0.00 0.00 66.70 64.90 1uj5 h VAL 202 Cb 1.11 2.99 -0.06 0.00 -1.52 0.00 0.00 31.29 33.82 1uj5 h VAL 202 CO 0.80 0.70 0.35 -1.61 0.02 0.00 0.00 177.57 177.83 1uj5 s GLU 203 N -2.44 1.55 0.27 1.57 0.41 -1.23 -5.02 118.70 113.80 1uj5 s GLU 203 Ca -0.16 -0.87 0.05 0.00 -0.41 0.00 0.00 54.97 53.58 1uj5 s GLU 203 Cb 0.02 0.52 -0.06 0.00 -1.78 0.00 0.00 34.13 32.84 1uj5 s GLU 203 CO 0.80 -0.71 -0.02 0.95 -0.49 0.00 0.00 175.26 175.79 1uj5 s THR 204 N -3.54 1.38 -1.56 3.63 -4.23 -1.26 -1.65 115.64 108.41 1uj5 s THR 204 Ca 0.12 -2.07 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 1uj5 s THR 204 Cb -0.04 -2.47 0.22 0.00 1.34 0.00 0.00 72.50 71.56 1uj5 s THR 204 CO 0.05 -0.26 1.07 0.61 -0.54 0.00 0.00 174.62 175.55 1uj5 n GLY 205 N -0.55 0.75 3.59 3.99 0.00 0.52 -4.80 105.19 108.69 1uj5 n GLY 205 Ca -0.05 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1uj5 n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uj5 s LEU 206 N -0.95 4.17 -0.49 0.99 1.43 -1.26 0.74 118.68 123.31 1uj5 s LEU 206 Ca 0.16 0.33 -0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1uj5 s LEU 206 Cb 0.10 -2.92 0.13 0.00 0.03 0.00 0.00 46.19 43.52 1uj5 s LEU 206 CO 0.09 -0.64 0.29 -0.36 0.23 0.00 0.00 176.35 175.95 1uj5 s PHE 207 N 2.89 3.52 -0.12 0.29 0.40 0.27 -4.99 117.98 120.24 1uj5 s PHE 207 Ca 0.28 -2.56 -0.03 0.00 -0.60 0.00 0.00 56.93 54.03 1uj5 s PHE 207 Cb -0.14 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.16 1uj5 s PHE 207 CO 0.15 -0.92 -0.02 0.08 0.70 0.00 0.00 175.22 175.21 1uj5 s VAL 208 N 0.67 4.07 -1.57 -0.44 1.01 -1.26 -0.57 120.40 122.31 1uj5 s VAL 208 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 1uj5 s VAL 208 Cb -0.22 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1uj5 s VAL 208 CO -0.04 0.54 0.28 0.61 0.00 0.00 0.00 175.10 176.50 1uj5 n GLY 209 N 2.90 -0.44 0.40 4.51 0.00 -1.26 -4.90 105.19 106.40 1uj5 n GLY 209 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1uj5 n GLY 209 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uj5 n MET 210 N -3.35 0.23 -2.07 1.61 2.00 -1.26 -5.01 117.12 109.27 1uj5 n MET 210 Ca -0.17 0.08 -0.42 0.00 0.00 0.00 0.00 57.70 57.19 1uj5 n MET 210 Cb 0.65 -1.01 -0.03 0.00 0.00 0.00 0.00 33.22 32.83 1uj5 n MET 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1uj5 s ALA 211 N -2.19 3.65 -0.38 3.04 0.00 -1.26 -4.62 121.76 120.00 1uj5 s ALA 211 Ca -0.14 1.16 0.23 0.00 0.00 0.00 0.00 51.96 53.21 1uj5 s ALA 211 Cb 0.05 -3.60 0.18 0.00 0.00 0.00 0.00 23.12 19.75 1uj5 s ALA 211 CO 0.20 -0.80 1.27 1.79 0.00 0.00 0.00 175.76 178.22 1uj5 h THR 212 N 4.41 0.00 -1.43 0.00 1.35 -1.41 -3.44 112.91 112.38 1uj5 h THR 212 Ca -0.42 -0.89 0.30 0.00 -0.55 0.00 0.00 66.41 64.85 1uj5 h THR 212 Cb 1.20 1.55 -0.15 0.00 -1.73 0.00 0.00 68.15 69.01 1uj5 h THR 212 CO 0.90 0.00 0.83 0.00 -0.25 0.00 0.00 175.52 177.00 1uj5 s ARG 213 N -3.28 0.34 -0.02 4.72 1.70 -1.17 -4.47 118.95 116.77 1uj5 s ARG 213 Ca 0.03 -0.16 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1uj5 s ARG 213 Cb 0.09 0.13 0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1uj5 s ARG 213 CO 0.74 -0.15 0.02 0.00 -1.08 0.00 0.00 175.30 174.83 1uj5 s ALA 214 N -2.40 0.11 -0.45 7.88 0.00 0.09 -1.59 121.76 125.41 1uj5 s ALA 214 Ca 0.12 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 1uj5 s ALA 214 Cb 0.02 -0.23 0.08 0.00 0.00 0.00 0.00 23.12 22.99 1uj5 s ALA 214 CO -0.04 -0.09 0.33 -0.51 0.00 0.00 0.00 175.76 175.45 1uj5 s LEU 215 N 0.94 5.42 -0.22 0.00 1.43 0.87 0.15 118.68 127.27 1uj5 s LEU 215 Ca -0.08 -1.46 -0.04 0.00 -1.03 0.00 0.00 54.13 51.51 1uj5 s LEU 215 Cb -0.12 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 1uj5 s LEU 215 CO -0.02 -0.61 -0.03 -0.69 0.23 0.00 0.00 176.35 175.23 1uj5 s VAL 216 N 1.52 3.54 -0.17 -1.59 1.01 -0.24 -2.62 120.40 121.85 1uj5 s VAL 216 Ca 0.04 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1uj5 s VAL 216 Cb -0.24 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1uj5 s VAL 216 CO 0.04 0.41 0.12 0.00 0.00 0.00 0.00 175.10 175.68 1uj5 s ALA 217 N 1.42 3.72 0.00 5.51 0.00 -0.73 -0.64 121.76 131.06 1uj5 s ALA 217 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1uj5 s ALA 217 Cb -0.14 -2.06 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1uj5 s ALA 217 CO -0.02 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.50 1uj5 n GLY 218 N 2.92 1.94 0.58 0.00 0.00 -0.61 -0.39 105.19 109.62 1uj5 n GLY 218 Ca -0.18 -0.99 0.41 0.00 0.00 0.00 0.00 46.02 45.27 1uj5 n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uj5 h PRO 219 N 0.00 0.05 -0.34 1.61 0.11 -2.02 0.54 132.00 131.95 1uj5 h PRO 219 Ca 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1uj5 h PRO 219 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1uj5 h PRO 219 CO 0.00 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 179.01 1uj5 n PHE 220 N -4.23 0.43 0.00 0.65 3.01 -1.26 -5.07 117.46 110.99 1uj5 n PHE 220 Ca 0.35 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1uj5 n PHE 220 Cb 1.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 41.02 1uj5 n PHE 220 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uj5 n GLY 221 N 1.38 -0.96 3.65 1.37 0.00 0.19 -4.94 105.19 105.88 1uj5 n GLY 221 Ca 0.18 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 1uj5 n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj5 s VAL 222 N 0.00 5.01 -0.03 1.61 1.01 -1.26 -1.58 120.40 125.17 1uj5 s VAL 222 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1uj5 s VAL 222 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1uj5 s VAL 222 CO 0.00 0.08 -0.17 -0.70 0.00 0.00 0.00 175.10 174.31 1uj5 s GLU 223 N 2.13 2.34 -0.44 2.72 2.56 0.19 -4.94 118.70 123.27 1uj5 s GLU 223 Ca 0.27 -0.79 -0.18 0.00 0.00 0.00 0.00 54.97 54.26 1uj5 s GLU 223 Cb -0.16 -2.27 0.03 0.00 2.00 0.00 0.00 34.13 33.73 1uj5 s GLU 223 CO 0.09 0.60 0.52 -2.00 -0.56 0.00 0.00 175.26 173.91 1uj5 s GLU 224 N -0.83 3.14 -0.09 4.30 2.12 -1.26 -1.08 118.70 125.02 1uj5 s GLU 224 Ca 0.12 -0.69 -0.13 0.00 0.36 0.00 0.00 54.97 54.63 1uj5 s GLU 224 Cb -0.10 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.25 1uj5 s GLU 224 CO 0.01 -0.95 0.32 -0.51 -0.54 0.00 0.00 175.26 173.59 1uj5 s LEU 225 N 2.38 4.36 0.29 2.70 1.43 0.12 -4.92 118.68 125.05 1uj5 s LEU 225 Ca 0.15 0.70 0.09 0.00 -1.03 0.00 0.00 54.13 54.05 1uj5 s LEU 225 Cb -0.17 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 1uj5 s LEU 225 CO 0.15 0.24 0.01 -0.76 0.23 0.00 0.00 176.35 176.21 1uj5 s LEU 226 N -0.41 3.15 0.00 1.79 1.43 -1.26 -0.73 118.68 122.65 1uj5 s LEU 226 Ca 0.20 -0.72 0.07 0.00 -1.03 0.00 0.00 54.13 52.64 1uj5 s LEU 226 Cb -0.14 -1.65 0.40 0.00 0.03 0.00 0.00 46.19 44.83 1uj5 s LEU 226 CO 0.08 -0.07 0.87 -2.65 0.23 0.00 0.00 176.35 174.81