#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uj6 h PRO 4 N 0.00 0.09 0.00 5.56 0.11 -2.09 -2.38 132.00 133.29 1uj6 h PRO 4 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1uj6 h PRO 4 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1uj6 h PRO 4 CO 0.00 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.13 1uj6 n LEU 5 N -5.33 0.14 -0.32 2.35 4.77 -1.26 -4.16 117.00 113.18 1uj6 n LEU 5 Ca 0.25 0.51 0.02 0.00 -0.03 0.00 0.00 56.01 56.77 1uj6 n LEU 5 Cb 0.83 -0.47 0.17 0.00 -2.33 0.00 0.00 43.42 41.62 1uj6 n LEU 5 CO 0.00 -0.05 1.20 -0.33 -1.33 0.00 0.00 177.39 176.88 1uj6 h GLU 6 N 0.00 0.94 -0.66 3.23 4.39 -1.87 -2.24 114.58 118.36 1uj6 h GLU 6 Ca 0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1uj6 h GLU 6 Cb 0.53 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1uj6 h GLU 6 CO 0.00 0.62 0.20 0.66 -1.16 0.00 0.00 179.01 179.33 1uj6 h SER 7 N 0.97 0.95 -0.55 1.42 4.64 -1.80 -2.04 113.55 117.14 1uj6 h SER 7 Ca 0.41 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 1uj6 h SER 7 Cb 0.26 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 1uj6 h SER 7 CO -0.20 0.89 0.23 1.88 -0.87 0.00 0.00 176.83 178.76 1uj6 h TYR 8 N 0.98 0.83 -0.14 4.77 0.99 -1.70 -0.64 116.97 122.06 1uj6 h TYR 8 Ca 0.21 -0.06 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1uj6 h TYR 8 Cb 0.29 -0.25 -0.03 0.00 1.00 0.00 0.00 36.73 37.74 1uj6 h TYR 8 CO 0.02 0.67 -0.04 0.87 -0.00 0.00 0.00 178.16 179.68 1uj6 h LYS 9 N 0.75 -0.01 -0.76 4.88 1.57 -0.98 -0.52 116.57 121.50 1uj6 h LYS 9 Ca 0.18 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1uj6 h LYS 9 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1uj6 h LYS 9 CO -0.02 -0.00 0.33 -0.22 -0.57 0.00 0.00 179.45 178.97 1uj6 h LYS 10 N -0.01 1.12 -0.16 3.15 3.64 -1.24 -0.89 116.57 122.18 1uj6 h LYS 10 Ca 0.07 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1uj6 h LYS 10 Cb 0.11 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1uj6 h LYS 10 CO -0.15 0.89 0.01 0.93 -2.27 0.00 0.00 179.45 178.87 1uj6 h GLU 11 N 1.08 0.07 -0.33 1.90 5.08 -0.59 0.53 114.58 122.32 1uj6 h GLU 11 Ca 0.26 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1uj6 h GLU 11 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1uj6 h GLU 11 CO -0.03 0.05 0.16 0.00 -1.00 0.00 0.00 179.01 178.19 1uj6 h ALA 12 N 1.13 0.42 0.21 3.43 0.00 -0.90 -2.01 119.26 121.53 1uj6 h ALA 12 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1uj6 h ALA 12 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uj6 h ALA 12 CO -0.11 -0.02 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 1uj6 h ALA 13 N 1.02 -0.49 -0.31 0.00 0.00 -0.85 -2.56 119.26 116.06 1uj6 h ALA 13 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1uj6 h ALA 13 Cb 0.11 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1uj6 h ALA 13 CO -0.01 -0.81 0.17 0.45 0.00 0.00 0.00 179.25 179.04 1uj6 h HIS 14 N -0.51 0.41 -0.26 0.00 -0.00 -0.85 -1.71 115.15 112.23 1uj6 h HIS 14 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 1uj6 h HIS 14 Cb 0.49 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.75 1uj6 h HIS 14 CO -0.19 0.29 -0.06 0.00 -0.00 0.00 0.00 177.93 177.98 1uj6 h ALA 15 N 1.76 1.42 0.00 2.45 0.00 -0.99 -2.56 119.26 121.34 1uj6 h ALA 15 Ca 0.11 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1uj6 h ALA 15 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1uj6 h ALA 15 CO -0.02 0.41 -0.56 0.00 0.00 0.00 0.00 179.25 179.07 1uj6 h ALA 16 N 1.55 0.88 0.00 0.00 0.00 -0.93 -2.95 119.26 117.82 1uj6 h ALA 16 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1uj6 h ALA 16 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uj6 h ALA 16 CO 0.02 0.70 0.00 0.82 0.00 0.00 0.00 179.25 180.79 1uj6 h ILE 17 N 0.00 0.00 0.00 0.00 1.08 -1.21 -1.90 117.51 115.48 1uj6 h ILE 17 Ca -0.01 -0.31 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1uj6 h ILE 17 Cb 1.13 1.16 -0.00 0.00 -3.07 0.00 0.00 36.82 36.03 1uj6 h ILE 17 CO 0.07 0.00 -0.12 0.00 -0.69 0.00 0.00 178.15 177.41 1uj6 h ALA 18 N 2.11 1.16 -0.00 1.87 0.00 -1.54 -2.46 119.26 120.40 1uj6 h ALA 18 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uj6 h ALA 18 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1uj6 h ALA 18 CO 0.00 0.15 -0.15 0.66 0.00 0.00 0.00 179.25 179.91 1uj6 n TYR 19 N -3.47 0.00 -2.60 0.00 4.02 -0.71 -4.85 117.16 109.55 1uj6 n TYR 19 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1uj6 n TYR 19 Cb 0.28 -0.42 -0.04 0.00 -0.02 0.00 0.00 39.34 39.15 1uj6 n TYR 19 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uj6 s VAL 20 N -2.98 4.35 0.26 -0.72 1.01 -0.93 -5.05 120.40 116.33 1uj6 s VAL 20 Ca 0.14 1.81 0.10 0.00 0.00 0.00 0.00 61.98 64.03 1uj6 s VAL 20 Cb 0.19 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1uj6 s VAL 20 CO 0.58 0.21 -0.08 -1.10 0.00 0.00 0.00 175.10 174.71 1uj6 s GLN 21 N 0.48 2.06 0.47 2.72 -0.21 -1.26 -5.08 119.66 118.83 1uj6 s GLN 21 Ca 0.52 -1.51 -0.24 0.00 0.02 0.00 0.00 55.36 54.16 1uj6 s GLN 21 Cb -0.26 -2.04 -0.08 0.00 1.00 0.00 0.00 33.01 31.64 1uj6 s GLN 21 CO 0.30 0.36 1.21 -0.25 -2.12 0.00 0.00 175.29 174.80 1uj6 n ASP 22 N -0.66 2.18 -2.14 5.90 8.00 -1.26 -4.84 116.55 123.73 1uj6 n ASP 22 Ca -0.07 1.03 -0.04 0.00 0.71 0.00 0.00 54.79 56.43 1uj6 n ASP 22 Cb 0.59 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1uj6 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uj6 n GLY 23 N 0.91 -0.97 2.68 0.44 0.00 -0.52 -4.93 105.19 102.80 1uj6 n GLY 23 Ca 0.09 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 1uj6 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj6 s VAL 25 N -1.82 -0.16 -0.13 1.61 1.01 -1.26 -4.83 120.40 114.82 1uj6 s VAL 25 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1uj6 s VAL 25 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1uj6 s VAL 25 CO 0.36 -0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.61 1uj6 s VAL 26 N 2.20 3.44 -0.12 2.92 1.01 0.29 -1.23 120.40 128.91 1uj6 s VAL 26 Ca 0.04 -0.53 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 1uj6 s VAL 26 Cb -0.14 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1uj6 s VAL 26 CO -0.07 0.52 0.93 -0.83 0.00 0.00 0.00 175.10 175.65 1uj6 s GLY 27 N 0.16 2.31 -0.33 4.51 0.00 0.17 -0.51 107.32 113.63 1uj6 s GLY 27 Ca -0.05 0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 1uj6 s GLY 27 CO 0.04 1.78 0.25 1.08 0.00 0.00 0.00 173.10 176.25 1uj6 s LEU 28 N 1.95 4.44 0.00 0.66 1.43 -0.15 -1.58 118.68 125.42 1uj6 s LEU 28 Ca 0.44 -0.33 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 1uj6 s LEU 28 Cb -0.18 -2.17 0.32 0.00 0.03 0.00 0.00 46.19 44.20 1uj6 s LEU 28 CO 0.16 -0.22 1.04 0.61 0.23 0.00 0.00 176.35 178.17 1uj6 n GLY 29 N 5.07 -3.03 3.32 -3.19 0.00 0.32 -2.06 105.19 105.61 1uj6 n GLY 29 Ca -0.12 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 1uj6 n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uj6 s THR 30 N -2.79 1.75 0.00 2.61 2.01 -1.26 -4.72 115.64 113.24 1uj6 s THR 30 Ca 0.70 -1.84 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1uj6 s THR 30 Cb -0.08 -1.77 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1uj6 s THR 30 CO 0.55 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1uj6 n GLY 31 N 0.44 2.60 0.37 4.40 0.00 -1.26 -4.39 105.19 107.35 1uj6 n GLY 31 Ca -0.14 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 43.90 1uj6 n GLY 31 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1uj6 h SER 32 N 0.00 1.07 -0.20 1.61 4.64 -1.99 0.69 113.55 119.37 1uj6 h SER 32 Ca 0.00 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1uj6 h SER 32 Cb 0.00 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1uj6 h SER 32 CO 0.00 0.73 -0.28 0.74 -0.87 0.00 0.00 176.83 177.15 1uj6 h THR 33 N 1.24 1.33 0.00 2.95 2.02 -1.92 -2.97 112.91 115.56 1uj6 h THR 33 Ca 0.40 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1uj6 h THR 33 Cb 0.02 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1uj6 h THR 33 CO -0.13 0.45 -0.20 0.00 0.37 0.00 0.00 175.52 176.01 1uj6 h ALA 34 N 0.63 1.36 -0.74 6.16 0.00 -1.72 -2.55 119.26 122.39 1uj6 h ALA 34 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1uj6 h ALA 34 Cb 0.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1uj6 h ALA 34 CO 0.06 0.25 0.33 -0.09 0.00 0.00 0.00 179.25 179.81 1uj6 h ARG 35 N 0.00 1.07 -0.49 0.00 2.43 -0.70 -0.81 114.38 115.88 1uj6 h ARG 35 Ca -0.00 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1uj6 h ARG 35 Cb 0.45 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1uj6 h ARG 35 CO 0.03 0.84 0.06 1.88 -1.51 0.00 0.00 179.97 181.27 1uj6 h TYR 36 N 1.06 0.81 -0.38 2.20 0.99 -1.44 -1.20 116.97 119.01 1uj6 h TYR 36 Ca 0.25 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.83 1uj6 h TYR 36 Cb 0.15 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 37.63 1uj6 h TYR 36 CO 0.01 0.72 -0.01 0.00 -0.00 0.00 0.00 178.16 178.88 1uj6 h ALA 37 N 1.32 0.51 -0.57 3.88 0.00 -1.34 -0.15 119.26 122.92 1uj6 h ALA 37 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1uj6 h ALA 37 Cb 0.37 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1uj6 h ALA 37 CO 0.01 0.30 0.28 0.28 0.00 0.00 0.00 179.25 180.12 1uj6 h VAL 38 N 0.49 1.20 -0.58 0.00 2.07 -0.89 -0.52 116.25 118.03 1uj6 h VAL 38 Ca 0.11 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1uj6 h VAL 38 Cb 0.49 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1uj6 h VAL 38 CO 0.02 0.23 0.27 -0.07 0.02 0.00 0.00 177.57 178.04 1uj6 h LEU 39 N 0.77 0.76 -0.43 2.57 3.38 -1.07 -1.32 115.31 119.97 1uj6 h LEU 39 Ca 0.20 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1uj6 h LEU 39 Cb 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1uj6 h LEU 39 CO -0.03 0.68 -0.32 -0.08 0.09 0.00 0.00 178.44 178.79 1uj6 h GLU 40 N 0.78 0.97 -0.52 1.13 4.57 -0.71 -1.98 114.58 118.82 1uj6 h GLU 40 Ca 0.20 -0.47 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 1uj6 h GLU 40 Cb 0.13 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1uj6 h GLU 40 CO -0.02 1.14 0.17 1.25 -1.18 0.00 0.00 179.01 180.37 1uj6 h LEU 41 N 0.81 0.76 -1.09 1.64 5.85 -1.00 -2.04 115.31 120.24 1uj6 h LEU 41 Ca 0.08 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1uj6 h LEU 41 Cb 0.91 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1uj6 h LEU 41 CO 0.08 0.76 0.49 0.00 -0.34 0.00 0.00 178.44 179.43 1uj6 h ALA 42 N 1.03 1.32 -0.26 1.25 0.00 -1.14 -0.76 119.26 120.70 1uj6 h ALA 42 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uj6 h ALA 42 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1uj6 h ALA 42 CO -0.01 0.58 0.11 -0.09 0.00 0.00 0.00 179.25 179.85 1uj6 h ARG 43 N 1.13 0.38 -0.03 0.00 2.43 -0.93 0.14 114.38 117.50 1uj6 h ARG 43 Ca 0.29 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1uj6 h ARG 43 Cb -0.04 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1uj6 h ARG 43 CO -0.05 0.40 -0.27 0.00 -1.51 0.00 0.00 179.97 178.53 1uj6 h ARG 44 N 0.28 0.05 -0.07 0.20 3.08 -0.99 0.15 114.38 117.07 1uj6 h ARG 44 Ca 0.09 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.04 1uj6 h ARG 44 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1uj6 h ARG 44 CO -0.01 0.32 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.87 1uj6 h LEU 45 N 0.04 0.36 -1.06 3.04 3.38 -0.73 0.33 115.31 120.68 1uj6 h LEU 45 Ca 0.01 -0.63 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1uj6 h LEU 45 Cb 0.51 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1uj6 h LEU 45 CO 0.04 0.93 0.37 0.03 0.09 0.00 0.00 178.44 179.90 1uj6 h ARG 46 N -0.19 1.03 -0.06 1.13 3.08 -0.33 -1.92 114.38 117.12 1uj6 h ARG 46 Ca -0.01 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1uj6 h ARG 46 Cb 0.91 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1uj6 h ARG 46 CO 0.06 0.78 0.00 0.39 -1.07 0.00 0.00 179.97 180.13 1uj6 n GLU 47 N -4.34 1.42 -1.13 0.04 -0.58 0.47 -4.91 120.64 111.62 1uj6 n GLU 47 Ca 0.07 -0.62 -0.04 0.00 -0.42 0.00 0.00 57.16 56.15 1uj6 n GLU 47 Cb 0.12 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 1uj6 n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uj6 n GLY 48 N 1.04 0.64 0.20 0.62 0.00 -0.72 -4.84 105.19 102.12 1uj6 n GLY 48 Ca 0.18 -0.24 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1uj6 n GLY 48 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uj6 h GLU 49 N 0.29 0.00 -4.10 1.61 5.08 -0.62 -3.44 114.58 113.41 1uj6 h GLU 49 Ca -0.09 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1uj6 h GLU 49 Cb 0.57 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.67 1uj6 h GLU 49 CO 0.13 0.00 -0.53 -0.51 -1.00 0.00 0.00 179.01 177.10 1uj6 s LEU 50 N -5.37 1.84 0.15 1.33 1.43 -0.71 -4.99 118.68 112.37 1uj6 s LEU 50 Ca 0.04 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.03 1uj6 s LEU 50 Cb 0.09 0.60 0.05 0.00 0.03 0.00 0.00 46.19 46.96 1uj6 s LEU 50 CO 0.51 -0.70 0.52 -1.59 0.23 0.00 0.00 176.35 175.33 1uj6 s LYS 51 N -3.93 1.22 0.00 1.70 -2.85 -1.26 -4.38 119.74 110.24 1uj6 s LYS 51 Ca 0.11 -0.61 0.00 0.00 -1.00 0.00 0.00 55.97 54.47 1uj6 s LYS 51 Cb 0.06 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.37 1uj6 s LYS 51 CO -0.07 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.27 1uj6 n GLY 52 N -0.32 0.45 3.73 0.59 0.00 -1.26 -1.44 105.19 106.94 1uj6 n GLY 52 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1uj6 n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj6 s VAL 53 N -2.27 4.46 0.10 1.61 1.01 -1.26 -3.78 120.40 120.27 1uj6 s VAL 53 Ca 0.00 2.07 0.09 0.00 0.00 0.00 0.00 61.98 64.13 1uj6 s VAL 53 Cb 0.00 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1uj6 s VAL 53 CO 0.00 0.33 -0.22 0.68 0.00 0.00 0.00 175.10 175.89 1uj6 s VAL 54 N -0.08 1.81 0.28 2.92 -7.23 -1.26 -4.48 120.40 112.36 1uj6 s VAL 54 Ca 0.47 -1.53 0.11 0.00 -1.81 0.00 0.00 61.98 59.22 1uj6 s VAL 54 Cb -0.24 -1.63 -0.05 0.00 0.56 0.00 0.00 36.38 35.03 1uj6 s VAL 54 CO 0.30 0.01 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.15 1uj6 s GLY 55 N -1.81 1.84 -0.25 2.32 0.00 0.08 -0.55 107.32 108.94 1uj6 s GLY 55 Ca 0.08 -1.83 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1uj6 s GLY 55 CO 0.04 -1.89 -0.09 0.14 0.00 0.00 0.00 173.10 171.30 1uj6 s VAL 56 N -2.46 1.93 0.18 1.40 1.01 0.33 -1.54 120.40 121.25 1uj6 s VAL 56 Ca 0.31 -1.49 -0.30 0.00 0.00 0.00 0.00 61.98 60.50 1uj6 s VAL 56 Cb -0.05 -2.10 -0.08 0.00 0.00 0.00 0.00 36.38 34.15 1uj6 s VAL 56 CO 0.17 -0.07 1.24 -2.16 0.00 0.00 0.00 175.10 174.28 1uj6 s PRO 57 N 1.21 4.45 0.00 2.72 0.04 -1.26 -0.97 135.00 141.18 1uj6 s PRO 57 Ca -0.07 1.94 0.21 0.00 0.04 0.00 0.00 61.00 63.11 1uj6 s PRO 57 Cb -0.20 -3.23 0.69 0.00 0.04 0.00 0.00 34.50 31.81 1uj6 s PRO 57 CO -0.06 -0.16 1.52 0.25 0.04 0.00 0.00 177.00 178.59 1uj6 n THR 58 N 2.61 0.25 -3.46 1.26 -2.24 -0.87 -4.90 114.28 106.93 1uj6 n THR 58 Ca 0.05 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1uj6 n THR 58 Cb 0.44 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1uj6 n THR 58 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uj6 s SER 59 N -1.54 -0.53 0.34 3.42 1.04 -1.26 -4.22 113.70 110.95 1uj6 s SER 59 Ca 0.33 0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.96 1uj6 s SER 59 Cb 0.18 0.53 0.60 0.00 0.10 0.00 0.00 66.02 67.43 1uj6 s SER 59 CO 0.27 -0.81 1.80 0.03 0.98 0.00 0.00 173.24 175.51 1uj6 h ARG 60 N 2.17 0.27 -0.68 4.02 3.08 -1.99 -0.79 114.38 120.46 1uj6 h ARG 60 Ca -0.30 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 1uj6 h ARG 60 Cb 1.26 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 1uj6 h ARG 60 CO 0.36 0.51 0.16 0.00 -1.07 0.00 0.00 179.97 179.94 1uj6 h ALA 61 N 1.49 0.99 -0.13 0.04 0.00 -1.99 -0.93 119.26 118.73 1uj6 h ALA 61 Ca 0.04 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1uj6 h ALA 61 Cb 0.59 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1uj6 h ALA 61 CO 0.04 0.65 -0.65 1.15 0.00 0.00 0.00 179.25 180.45 1uj6 h THR 62 N 1.03 1.34 -0.52 0.00 2.02 -1.79 -2.13 112.91 112.86 1uj6 h THR 62 Ca 0.21 -1.96 0.01 0.00 0.77 0.00 0.00 66.41 65.45 1uj6 h THR 62 Cb 0.37 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 1uj6 h THR 62 CO 0.00 0.60 0.33 -0.08 0.37 0.00 0.00 175.52 176.75 1uj6 h GLU 63 N 0.37 0.66 -0.45 6.66 4.81 -0.72 0.10 114.58 126.01 1uj6 h GLU 63 Ca -0.01 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1uj6 h GLU 63 Cb 1.21 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1uj6 h GLU 63 CO 0.12 0.43 -0.09 0.93 -0.73 0.00 0.00 179.01 179.67 1uj6 h GLU 64 N 0.67 0.85 -0.17 1.92 5.08 -1.10 -1.98 114.58 119.85 1uj6 h GLU 64 Ca 0.20 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1uj6 h GLU 64 Cb -0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1uj6 h GLU 64 CO -0.06 0.95 0.06 1.25 -1.00 0.00 0.00 179.01 180.21 1uj6 h LEU 65 N 0.69 0.25 -0.28 1.33 5.85 -1.06 -1.77 115.31 120.31 1uj6 h LEU 65 Ca 0.12 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1uj6 h LEU 65 Cb 0.63 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1uj6 h LEU 65 CO 0.04 0.38 0.10 0.00 -0.34 0.00 0.00 178.44 178.62 1uj6 h ALA 66 N 0.88 0.32 -0.67 1.25 0.00 -0.74 -0.56 119.26 119.74 1uj6 h ALA 66 Ca 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1uj6 h ALA 66 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1uj6 h ALA 66 CO -0.00 -0.30 0.15 0.87 0.00 0.00 0.00 179.25 179.97 1uj6 h LYS 67 N 0.23 1.09 -0.37 0.00 1.57 -1.34 -0.58 116.57 117.16 1uj6 h LYS 67 Ca 0.13 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1uj6 h LYS 67 Cb 0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1uj6 h LYS 67 CO -0.13 0.97 0.13 -0.09 -0.57 0.00 0.00 179.45 179.77 1uj6 h ARG 68 N 1.01 0.53 -0.01 3.15 2.43 -0.97 -2.05 114.38 118.48 1uj6 h ARG 68 Ca 0.21 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1uj6 h ARG 68 Cb 0.38 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1uj6 h ARG 68 CO 0.00 0.45 -0.05 0.39 -1.51 0.00 0.00 179.97 179.26 1uj6 n GLU 69 N -4.38 1.08 -0.07 0.20 -0.58 -0.25 -4.94 120.64 111.72 1uj6 n GLU 69 Ca 0.02 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1uj6 n GLU 69 Cb 0.15 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1uj6 n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1uj6 n GLY 70 N 1.16 0.49 3.64 0.62 0.00 -0.77 -4.80 105.19 105.54 1uj6 n GLY 70 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1uj6 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uj6 s ILE 71 N -2.14 4.71 0.20 -0.61 1.01 -0.30 -4.98 121.20 119.09 1uj6 s ILE 71 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.02 1uj6 s ILE 71 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1uj6 s ILE 71 CO 0.00 -0.23 1.24 -2.16 0.00 0.00 0.00 174.94 173.79 1uj6 s PRO 72 N 3.15 4.45 0.21 2.79 0.04 -1.26 -4.06 135.00 140.32 1uj6 s PRO 72 Ca 0.39 1.95 0.08 0.00 0.04 0.00 0.00 61.00 63.47 1uj6 s PRO 72 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1uj6 s PRO 72 CO 0.10 -0.14 -0.01 -0.51 0.04 0.00 0.00 177.00 176.47 1uj6 s LEU 73 N -0.30 3.23 0.15 -3.56 1.43 -1.26 -0.75 118.68 117.62 1uj6 s LEU 73 Ca 0.54 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1uj6 s LEU 73 Cb -0.34 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1uj6 s LEU 73 CO 0.38 0.06 0.06 0.68 0.23 0.00 0.00 176.35 177.76 1uj6 s VAL 74 N -1.93 0.17 0.69 -1.59 -7.23 -0.59 -4.88 120.40 105.05 1uj6 s VAL 74 Ca 0.28 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.40 1uj6 s VAL 74 Cb -0.08 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.74 1uj6 s VAL 74 CO 0.19 -0.39 1.07 -1.81 -0.31 0.00 0.00 175.10 173.84 1uj6 s ASP 75 N -3.09 5.23 -0.02 4.85 1.01 -1.26 -4.52 116.67 118.87 1uj6 s ASP 75 Ca 0.26 1.73 -0.30 0.00 0.71 0.00 0.00 52.55 54.95 1uj6 s ASP 75 Cb 0.07 -2.51 -0.07 0.00 1.01 0.00 0.00 42.92 41.42 1uj6 s ASP 75 CO 0.04 -1.55 1.79 -0.22 0.21 0.00 0.00 175.17 175.44 1uj6 s LEU 76 N -5.40 4.36 0.59 1.23 2.96 -1.26 -4.96 118.68 116.20 1uj6 s LEU 76 Ca 0.60 2.41 -0.18 0.00 -0.22 0.00 0.00 54.13 56.74 1uj6 s LEU 76 Cb -0.15 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1uj6 s LEU 76 CO 0.51 -0.99 1.15 -2.84 -1.32 0.00 0.00 176.35 172.85 1uj6 s PRO 77 N 4.25 3.07 0.41 0.98 0.02 -1.26 -4.90 135.00 137.57 1uj6 s PRO 77 Ca 0.80 1.61 0.14 0.00 0.02 0.00 0.00 61.00 63.57 1uj6 s PRO 77 Cb -0.37 -1.97 0.98 0.00 0.02 0.00 0.00 34.50 33.16 1uj6 s PRO 77 CO 0.35 -1.08 1.91 -1.35 -0.33 0.00 0.00 177.00 176.50 1uj6 h PRO 78 N 0.77 0.48 -0.00 5.54 0.11 -2.03 0.12 132.00 136.99 1uj6 h PRO 78 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1uj6 h PRO 78 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uj6 h PRO 78 CO 0.55 0.32 -0.01 -0.85 -0.21 0.00 0.00 178.00 177.80 1uj6 n GLU 79 N -4.50 0.51 0.00 1.05 0.00 -1.26 -5.03 120.64 111.41 1uj6 n GLU 79 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1uj6 n GLU 79 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.44 1uj6 n GLU 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1uj6 n GLY 80 N 1.26 -0.74 3.41 -1.84 0.00 0.43 -4.93 105.19 102.78 1uj6 n GLY 80 Ca 0.15 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 1uj6 n GLY 80 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uj6 s VAL 81 N 0.00 2.13 0.04 1.61 -7.23 -0.43 -4.22 120.40 112.31 1uj6 s VAL 81 Ca 0.00 -2.29 -0.17 0.00 -1.81 0.00 0.00 61.98 57.70 1uj6 s VAL 81 Cb 0.00 -2.17 -0.22 0.00 0.56 0.00 0.00 36.38 34.56 1uj6 s VAL 81 CO 0.00 -0.47 1.16 0.44 -0.31 0.00 0.00 175.10 175.92 1uj6 h ASP 82 N 2.46 0.68 -3.92 4.85 3.32 -1.47 -1.20 116.42 121.14 1uj6 h ASP 82 Ca -0.39 -0.72 -0.17 0.00 0.02 0.00 0.00 57.03 55.76 1uj6 h ASP 82 Cb 1.24 -0.21 -0.26 0.00 0.22 0.00 0.00 39.33 40.33 1uj6 h ASP 82 CO 0.60 1.31 -0.48 -0.22 -1.72 0.00 0.00 179.24 178.73 1uj6 s LEU 83 N -8.33 1.27 -0.06 1.55 2.96 -1.16 -2.16 118.68 112.74 1uj6 s LEU 83 Ca -0.12 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1uj6 s LEU 83 Cb 0.05 0.69 0.01 0.00 0.50 0.00 0.00 46.19 47.44 1uj6 s LEU 83 CO 0.86 -0.10 -0.14 0.00 -1.32 0.00 0.00 176.35 175.64 1uj6 s ALA 84 N -0.04 1.41 -0.11 5.97 0.00 0.09 0.45 121.76 129.52 1uj6 s ALA 84 Ca -0.01 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1uj6 s ALA 84 Cb -0.02 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1uj6 s ALA 84 CO 0.00 0.17 -0.21 0.42 0.00 0.00 0.00 175.76 176.14 1uj6 s ILE 85 N 0.50 1.89 0.23 0.00 1.01 -0.62 -0.60 121.20 123.62 1uj6 s ILE 85 Ca -0.13 -0.90 -0.22 0.00 0.00 0.00 0.00 60.65 59.40 1uj6 s ILE 85 Cb -0.15 -1.66 0.04 0.00 0.01 0.00 0.00 42.46 40.69 1uj6 s ILE 85 CO 0.04 0.52 0.72 -0.62 0.00 0.00 0.00 174.94 175.60 1uj6 s ASP 86 N 0.63 -0.33 0.19 3.58 2.15 -0.96 -0.52 116.67 121.41 1uj6 s ASP 86 Ca -0.13 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.42 1uj6 s ASP 86 Cb -0.16 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.12 1uj6 s ASP 86 CO 0.03 -1.19 0.00 0.61 -0.17 0.00 0.00 175.17 174.45 1uj6 n GLY 87 N -0.44 1.23 3.45 2.66 0.00 -1.26 -0.88 105.19 109.95 1uj6 n GLY 87 Ca -0.07 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 1uj6 n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj6 s ALA 88 N -2.47 -1.65 -0.01 4.61 0.00 -1.26 -4.81 121.76 116.17 1uj6 s ALA 88 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1uj6 s ALA 88 Cb 0.00 0.58 -0.25 0.00 0.00 0.00 0.00 23.12 23.45 1uj6 s ALA 88 CO 0.00 -0.63 0.79 -0.44 0.00 0.00 0.00 175.76 175.48 1uj6 h ASP 89 N 2.35 0.23 -3.90 0.00 3.32 -0.97 -3.47 116.42 113.98 1uj6 h ASP 89 Ca -0.32 -0.37 -0.17 0.00 0.02 0.00 0.00 57.03 56.20 1uj6 h ASP 89 Cb 1.25 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.47 1uj6 h ASP 89 CO 0.38 1.31 -0.46 -1.61 -1.72 0.00 0.00 179.24 177.15 1uj6 s GLU 90 N -2.61 0.28 -0.15 3.56 2.02 -0.98 -4.78 118.70 116.03 1uj6 s GLU 90 Ca -0.08 0.26 -0.01 0.00 0.02 0.00 0.00 54.97 55.16 1uj6 s GLU 90 Cb 0.08 0.13 0.04 0.00 0.10 0.00 0.00 34.13 34.48 1uj6 s GLU 90 CO 0.83 -0.04 -0.05 0.42 0.02 0.00 0.00 175.26 176.44 1uj6 s ILE 91 N 0.01 1.03 0.42 -1.63 1.01 0.28 -2.17 121.20 120.15 1uj6 s ILE 91 Ca -0.01 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1uj6 s ILE 91 Cb -0.02 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 1uj6 s ILE 91 CO 0.00 0.16 0.34 0.00 0.00 0.00 0.00 174.94 175.44 1uj6 s ALA 92 N 1.67 3.98 0.52 9.38 0.00 -0.22 -1.23 121.76 135.87 1uj6 s ALA 92 Ca 0.02 -1.92 -0.21 0.00 0.00 0.00 0.00 51.96 49.84 1uj6 s ALA 92 Cb -0.15 -0.89 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 1uj6 s ALA 92 CO -0.08 -0.22 1.06 -2.30 0.00 0.00 0.00 175.76 174.22 1uj6 n PRO 93 N -1.50 1.24 -0.79 0.00 -0.02 -1.26 -0.79 135.00 131.88 1uj6 n PRO 93 Ca 0.03 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1uj6 n PRO 93 Cb 0.62 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1uj6 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uj6 n GLY 94 N 1.14 1.03 3.06 -1.23 0.00 -1.25 -3.76 105.19 104.17 1uj6 n GLY 94 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1uj6 n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uj6 n LEU 95 N 0.00 -2.92 -4.76 0.99 4.77 0.03 -4.63 117.00 110.48 1uj6 n LEU 95 Ca 0.00 -0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.21 1uj6 n LEU 95 Cb 0.00 -2.54 -0.05 0.00 -2.33 0.00 0.00 43.42 38.50 1uj6 n LEU 95 CO 0.00 0.42 0.74 0.00 -1.33 0.00 0.00 177.39 177.22 1uj6 s ALA 96 N -3.19 3.36 0.18 -1.18 0.00 -1.13 -4.51 121.76 115.28 1uj6 s ALA 96 Ca 0.40 0.78 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1uj6 s ALA 96 Cb -0.18 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1uj6 s ALA 96 CO 0.50 -0.03 -0.04 -0.51 0.00 0.00 0.00 175.76 175.68 1uj6 s LEU 97 N -1.46 2.32 -0.11 0.00 1.43 0.10 -1.05 118.68 119.91 1uj6 s LEU 97 Ca 0.44 -1.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1uj6 s LEU 97 Cb -0.29 -0.25 0.01 0.00 0.03 0.00 0.00 46.19 45.70 1uj6 s LEU 97 CO 0.36 -0.45 -0.16 -0.63 0.23 0.00 0.00 176.35 175.70 1uj6 s ILE 98 N -3.44 1.58 0.28 -0.59 1.01 -0.92 -0.78 121.20 118.34 1uj6 s ILE 98 Ca 0.22 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1uj6 s ILE 98 Cb 0.05 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 1uj6 s ILE 98 CO 0.04 0.46 0.11 -0.54 0.00 0.00 0.00 174.94 175.00 1uj6 s LYS 99 N 0.98 1.48 0.00 2.79 1.02 0.12 -0.23 119.74 125.89 1uj6 s LYS 99 Ca -0.06 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.11 1uj6 s LYS 99 Cb -0.15 -0.29 0.00 0.00 -0.52 0.00 0.00 37.83 36.87 1uj6 s LYS 99 CO -0.02 -0.32 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 1uj6 n GLY 100 N -0.52 0.70 0.00 -3.33 0.00 -1.26 -4.18 105.19 96.60 1uj6 n GLY 100 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1uj6 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj6 n GLY 102 N 0.00 0.00 1.72 -0.02 0.00 -1.26 -4.40 105.19 101.23 1uj6 n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uj6 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj6 n GLY 103 N 0.00 0.63 0.86 -0.02 0.00 -1.26 -4.94 105.19 100.45 1uj6 n GLY 103 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1uj6 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj6 n ALA 104 N 0.45 3.19 -0.23 4.61 0.00 -1.26 -4.65 120.51 122.62 1uj6 n ALA 104 Ca 0.00 -2.52 0.13 0.00 0.00 0.00 0.00 53.44 51.04 1uj6 n ALA 104 Cb 0.00 -0.68 0.42 0.00 0.00 0.00 0.00 19.45 19.19 1uj6 n ALA 104 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1uj6 h LEU 105 N 1.42 0.57 0.61 0.00 8.10 -1.90 -2.14 115.31 121.96 1uj6 h LEU 105 Ca 0.05 0.03 -0.03 0.00 0.11 0.00 0.00 57.88 58.04 1uj6 h LEU 105 Cb 1.44 -0.08 0.01 0.00 -0.44 0.00 0.00 40.66 41.59 1uj6 h LEU 105 CO 0.24 0.29 -0.29 0.25 -4.11 0.00 0.00 178.44 174.82 1uj6 h LEU 106 N 0.60 -0.69 -1.13 0.17 5.85 -1.92 -0.69 115.31 117.51 1uj6 h LEU 106 Ca 0.41 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 59.03 1uj6 h LEU 106 Cb 0.74 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1uj6 h LEU 106 CO -0.17 -0.40 -0.29 0.03 -0.34 0.00 0.00 178.44 177.27 1uj6 h ARG 107 N -0.96 0.24 -0.42 1.25 3.08 -1.79 -1.33 114.38 114.46 1uj6 h ARG 107 Ca -0.08 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1uj6 h ARG 107 Cb 0.67 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1uj6 h ARG 107 CO 0.14 0.52 0.21 0.93 -1.07 0.00 0.00 179.97 180.69 1uj6 h GLU 108 N 0.22 0.60 -0.28 0.04 5.08 -1.32 -1.55 114.58 117.37 1uj6 h GLU 108 Ca 0.03 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1uj6 h GLU 108 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1uj6 h GLU 108 CO 0.05 0.51 -0.40 -0.22 -1.00 0.00 0.00 179.01 177.94 1uj6 h LYS 109 N 0.54 0.68 -0.48 2.33 3.64 -0.81 0.12 116.57 122.59 1uj6 h LYS 109 Ca 0.15 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 1uj6 h LYS 109 Cb 0.10 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1uj6 h LYS 109 CO -0.02 0.96 0.25 0.82 -2.27 0.00 0.00 179.45 179.19 1uj6 h ILE 110 N 0.56 1.18 -0.02 2.00 2.04 -1.05 0.68 117.51 122.90 1uj6 h ILE 110 Ca 0.05 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1uj6 h ILE 110 Cb 0.93 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1uj6 h ILE 110 CO 0.08 0.19 -0.09 0.58 0.00 0.00 0.00 178.15 178.91 1uj6 h VAL 111 N 0.64 1.51 0.00 1.67 2.07 -1.20 -3.31 116.25 117.64 1uj6 h VAL 111 Ca 0.17 -1.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 1uj6 h VAL 111 Cb 0.08 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1uj6 h VAL 111 CO -0.02 0.44 -0.17 -0.33 0.02 0.00 0.00 177.57 177.50 1uj6 h GLU 112 N -0.53 0.00 0.00 1.57 5.08 -0.72 -2.56 114.58 117.42 1uj6 h GLU 112 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1uj6 h GLU 112 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1uj6 h GLU 112 CO 0.02 0.17 -0.27 -0.09 -1.00 0.00 0.00 179.01 177.84 1uj6 h ARG 113 N 0.00 0.00 -0.52 2.33 9.65 -0.94 -2.93 114.38 121.97 1uj6 h ARG 113 Ca -0.00 0.00 -0.29 0.00 -1.10 0.00 0.00 59.98 58.59 1uj6 h ARG 113 Cb 0.45 0.00 -0.17 0.00 -1.39 0.00 0.00 29.97 28.86 1uj6 h ARG 113 CO 0.02 0.27 0.05 1.33 2.80 0.00 0.00 179.97 184.44 1uj6 n VAL 114 N -3.82 2.73 -3.67 0.20 0.24 -0.97 -4.97 118.33 108.07 1uj6 n VAL 114 Ca -0.01 -2.73 -0.36 0.00 -2.04 0.00 0.00 64.34 59.20 1uj6 n VAL 114 Cb 0.36 -0.44 -0.08 0.00 -1.47 0.00 0.00 33.84 32.20 1uj6 n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uj6 s ALA 115 N -3.32 3.65 0.27 2.33 0.00 -1.11 -1.31 121.76 122.27 1uj6 s ALA 115 Ca 0.48 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1uj6 s ALA 115 Cb 0.43 -2.26 0.40 0.00 0.00 0.00 0.00 23.12 21.69 1uj6 s ALA 115 CO 0.02 0.04 1.89 0.87 0.00 0.00 0.00 175.76 178.57 1uj6 h LYS 116 N 6.91 1.16 -4.03 0.00 1.57 -1.18 -3.39 116.57 117.62 1uj6 h LYS 116 Ca -0.40 -0.07 -0.44 0.00 -1.87 0.00 0.00 60.65 57.87 1uj6 h LYS 116 Cb 1.16 -0.26 -0.35 0.00 0.08 0.00 0.00 32.23 32.85 1uj6 h LYS 116 CO 0.73 0.77 -0.78 -2.00 -0.57 0.00 0.00 179.45 177.60 1uj6 s GLU 117 N -6.04 0.96 -0.30 3.15 2.56 -0.92 -5.01 118.70 113.10 1uj6 s GLU 117 Ca -0.12 -0.10 0.03 0.00 0.00 0.00 0.00 54.97 54.77 1uj6 s GLU 117 Cb 0.20 -1.03 0.08 0.00 2.00 0.00 0.00 34.13 35.38 1uj6 s GLU 117 CO 0.81 -0.15 -0.02 0.12 -0.56 0.00 0.00 175.26 175.47 1uj6 s PHE 118 N 1.25 3.50 -0.26 5.30 5.36 -1.26 -0.73 117.98 131.13 1uj6 s PHE 118 Ca -0.05 -2.60 -0.11 0.00 -0.96 0.00 0.00 56.93 53.20 1uj6 s PHE 118 Cb -0.14 -2.43 -0.05 0.00 -0.34 0.00 0.00 43.02 40.06 1uj6 s PHE 118 CO -0.02 -0.91 0.20 0.42 -1.46 0.00 0.00 175.22 173.46 1uj6 s ILE 119 N 1.03 5.31 -0.05 3.12 1.01 0.23 -0.91 121.20 130.93 1uj6 s ILE 119 Ca 0.01 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 1uj6 s ILE 119 Cb -0.20 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 1uj6 s ILE 119 CO -0.06 0.28 0.37 -0.69 0.00 0.00 0.00 174.94 174.83 1uj6 s VAL 120 N 1.50 5.15 -0.01 2.92 1.01 -0.41 -2.27 120.40 128.28 1uj6 s VAL 120 Ca 0.08 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.86 1uj6 s VAL 120 Cb -0.15 -3.67 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1uj6 s VAL 120 CO 0.08 0.52 -0.21 0.27 0.00 0.00 0.00 175.10 175.76 1uj6 s ILE 121 N -0.61 1.67 0.01 2.22 -4.36 -0.06 -0.50 121.20 119.57 1uj6 s ILE 121 Ca 0.22 -0.92 -0.29 0.00 -0.26 0.00 0.00 60.65 59.39 1uj6 s ILE 121 Cb -0.15 -1.39 0.11 0.00 1.25 0.00 0.00 42.46 42.27 1uj6 s ILE 121 CO 0.10 0.46 1.15 0.00 0.24 0.00 0.00 174.94 176.90 1uj6 s ALA 122 N -0.51 -2.02 0.40 2.27 0.00 -0.99 -4.19 121.76 116.71 1uj6 s ALA 122 Ca 0.08 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 1uj6 s ALA 122 Cb -0.08 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.37 1uj6 s ALA 122 CO -0.01 -0.96 0.70 0.16 0.00 0.00 0.00 175.76 175.66 1uj6 s ASP 123 N -2.82 6.41 0.60 0.00 1.47 -1.26 -1.53 116.67 119.53 1uj6 s ASP 123 Ca 0.12 0.91 0.29 0.00 1.18 0.00 0.00 52.55 55.05 1uj6 s ASP 123 Cb 0.02 -2.23 1.40 0.00 -0.34 0.00 0.00 42.92 41.77 1uj6 s ASP 123 CO -0.03 -0.40 1.81 1.12 0.68 0.00 0.00 175.17 178.35 1uj6 h HIS 124 N 1.00 0.00 0.00 2.11 2.07 -0.93 -2.14 115.15 117.26 1uj6 h HIS 124 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1uj6 h HIS 124 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1uj6 h HIS 124 CO 0.58 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.69 1uj6 n THR 125 N -3.59 1.06 0.50 6.12 -2.24 -1.26 -2.05 114.28 112.81 1uj6 n THR 125 Ca 0.10 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.27 1uj6 n THR 125 Cb 0.79 -1.10 0.35 0.00 -2.10 0.00 0.00 70.33 68.28 1uj6 n THR 125 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1uj6 h LYS 126 N 0.00 0.00 -6.66 -0.78 6.56 -1.69 -3.45 116.57 110.55 1uj6 h LYS 126 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1uj6 h LYS 126 Cb 0.13 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.81 1uj6 h LYS 126 CO 0.00 0.00 0.57 0.15 -2.06 0.00 0.00 179.45 178.11 1uj6 s LYS 127 N -3.15 4.47 0.02 3.15 1.02 -0.87 -0.55 119.74 123.83 1uj6 s LYS 127 Ca 0.09 1.90 -0.01 0.00 0.02 0.00 0.00 55.97 57.98 1uj6 s LYS 127 Cb 0.10 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1uj6 s LYS 127 CO 0.61 -0.12 -0.02 0.14 -0.92 0.00 0.00 175.35 175.04 1uj6 s VAL 128 N 0.00 0.12 0.28 3.17 -7.23 -0.37 -4.88 120.40 111.50 1uj6 s VAL 128 Ca 0.54 -0.95 0.08 0.00 -1.81 0.00 0.00 61.98 59.83 1uj6 s VAL 128 Cb -0.33 -0.36 -0.00 0.00 0.56 0.00 0.00 36.38 36.25 1uj6 s VAL 128 CO 0.37 -0.52 1.65 -0.65 -0.31 0.00 0.00 175.10 175.63 1uj6 h PRO 129 N 4.52 0.13 -2.80 4.82 0.11 -1.97 -3.37 132.00 133.44 1uj6 h PRO 129 Ca -0.32 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 1uj6 h PRO 129 Cb 1.20 0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.09 1uj6 h PRO 129 CO 0.43 0.63 -0.25 0.54 -0.21 0.00 0.00 178.00 179.14 1uj6 s VAL 130 N -3.86 0.01 0.62 3.15 0.11 -1.26 -4.54 120.40 114.63 1uj6 s VAL 130 Ca -0.03 -0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 58.76 1uj6 s VAL 130 Cb 0.13 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1uj6 s VAL 130 CO 0.77 -0.04 1.24 -0.76 -3.33 0.00 0.00 175.10 172.97 1uj6 s LEU 131 N -0.09 3.60 0.00 2.54 1.43 -1.26 -4.18 118.68 120.72 1uj6 s LEU 131 Ca -0.03 2.47 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1uj6 s LEU 131 Cb -0.03 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1uj6 s LEU 131 CO 0.01 -1.79 0.00 0.61 0.23 0.00 0.00 176.35 175.41 1uj6 n GLY 132 N 0.63 1.32 0.34 -3.19 0.00 -1.26 -0.63 105.19 102.40 1uj6 n GLY 132 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1uj6 n GLY 132 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1uj6 h ARG 133 N 1.10 0.97 0.00 1.61 2.43 -1.84 -3.30 114.38 115.36 1uj6 h ARG 133 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1uj6 h ARG 133 Cb 0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1uj6 h ARG 133 CO 0.00 0.69 0.00 0.41 -1.51 0.00 0.00 179.97 179.56 1uj6 n GLY 134 N -1.29 6.47 3.86 2.80 0.00 -1.26 -5.01 105.19 110.76 1uj6 n GLY 134 Ca 0.07 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 1uj6 n GLY 134 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uj6 s PRO 135 N 0.15 2.46 -0.26 1.61 0.04 -1.26 -4.68 135.00 133.06 1uj6 s PRO 135 Ca 0.00 0.47 -0.06 0.00 0.04 0.00 0.00 61.00 61.46 1uj6 s PRO 135 Cb 0.00 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.56 1uj6 s PRO 135 CO 0.00 -1.32 0.03 0.08 0.04 0.00 0.00 177.00 175.83 1uj6 s VAL 136 N -3.32 3.81 0.31 -0.36 1.01 0.15 -4.82 120.40 117.19 1uj6 s VAL 136 Ca 0.60 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1uj6 s VAL 136 Cb -0.12 -2.85 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 1uj6 s VAL 136 CO 0.52 0.26 1.17 -2.84 0.00 0.00 0.00 175.10 174.20 1uj6 s PRO 137 N 1.51 4.47 -0.07 2.72 0.02 -1.26 -1.19 135.00 141.20 1uj6 s PRO 137 Ca 0.04 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 62.98 1uj6 s PRO 137 Cb -0.16 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.32 1uj6 s PRO 137 CO 0.01 0.02 -0.03 0.08 -0.33 0.00 0.00 177.00 176.75 1uj6 s VAL 138 N -1.21 0.53 -0.08 3.83 1.01 -0.01 -0.49 120.40 123.98 1uj6 s VAL 138 Ca 0.48 -0.02 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 1uj6 s VAL 138 Cb -0.34 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1uj6 s VAL 138 CO 0.44 0.27 0.74 -0.70 0.00 0.00 0.00 175.10 175.85 1uj6 s GLU 139 N 1.60 4.43 -0.02 2.72 2.12 -0.60 -0.90 118.70 128.05 1uj6 s GLU 139 Ca -0.00 0.95 0.07 0.00 0.36 0.00 0.00 54.97 56.34 1uj6 s GLU 139 Cb -0.13 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.78 1uj6 s GLU 139 CO -0.04 -0.01 -0.21 0.42 -0.54 0.00 0.00 175.26 174.88 1uj6 s ILE 140 N 1.03 1.67 0.19 -3.70 1.01 0.13 -0.62 121.20 120.90 1uj6 s ILE 140 Ca 0.39 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.82 1uj6 s ILE 140 Cb -0.18 -1.39 -0.10 0.00 0.01 0.00 0.00 42.46 40.80 1uj6 s ILE 140 CO 0.18 0.47 1.54 -0.69 0.00 0.00 0.00 174.94 176.44 1uj6 s VAL 141 N -0.50 2.59 0.11 2.92 1.01 -0.19 -0.39 120.40 125.95 1uj6 s VAL 141 Ca 0.08 0.44 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 1uj6 s VAL 141 Cb -0.08 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1uj6 s VAL 141 CO -0.01 0.05 1.69 -0.65 0.00 0.00 0.00 175.10 176.18 1uj6 h PRO 142 N 6.25 -0.18 -6.53 2.72 0.11 -1.91 -3.36 132.00 129.10 1uj6 h PRO 142 Ca -0.44 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.11 1uj6 h PRO 142 Cb 1.21 0.04 0.06 0.00 0.11 0.00 0.00 31.00 32.41 1uj6 h PRO 142 CO 0.87 -0.12 0.86 0.34 -0.21 0.00 0.00 178.00 179.74 1uj6 n PHE 143 N -5.23 2.38 -1.41 0.65 7.35 -1.26 -1.99 117.46 117.95 1uj6 n PHE 143 Ca -0.06 0.20 -0.14 0.00 -0.76 0.00 0.00 57.45 56.69 1uj6 n PHE 143 Cb 0.15 -2.58 -0.06 0.00 0.35 0.00 0.00 39.48 37.34 1uj6 n PHE 143 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1uj6 n GLY 144 N 3.58 1.47 0.38 7.13 0.00 -1.26 -4.89 105.19 111.59 1uj6 n GLY 144 Ca 0.17 -0.34 0.20 0.00 0.00 0.00 0.00 46.02 46.05 1uj6 n GLY 144 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1uj6 h TYR 145 N 0.00 0.00 -0.70 1.61 -0.00 -1.56 -1.13 116.97 115.19 1uj6 h TYR 145 Ca -0.29 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.40 1uj6 h TYR 145 Cb 0.93 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.63 1uj6 h TYR 145 CO 0.40 0.00 0.29 0.00 -0.00 0.00 0.00 178.16 178.85 1uj6 h ARG 146 N 0.00 1.04 -0.03 0.10 3.08 -1.90 0.83 114.38 117.49 1uj6 h ARG 146 Ca 0.22 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.90 1uj6 h ARG 146 Cb 0.95 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1uj6 h ARG 146 CO -0.00 0.84 -0.81 0.00 -1.07 0.00 0.00 179.97 178.92 1uj6 h ALA 147 N 1.29 0.54 -0.47 0.04 0.00 -1.62 -2.89 119.26 116.15 1uj6 h ALA 147 Ca 0.24 -0.66 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1uj6 h ALA 147 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1uj6 h ALA 147 CO -0.02 0.81 -0.14 1.15 0.00 0.00 0.00 179.25 181.05 1uj6 h THR 148 N 0.21 1.27 -0.44 0.00 2.02 -1.11 -1.90 112.91 112.95 1uj6 h THR 148 Ca -0.04 -1.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.80 1uj6 h THR 148 Cb 1.41 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1uj6 h THR 148 CO 0.13 0.43 -0.02 -0.07 0.37 0.00 0.00 175.52 176.37 1uj6 h LEU 149 N 0.79 0.71 -0.61 2.58 3.38 -0.83 -2.01 115.31 119.31 1uj6 h LEU 149 Ca 0.12 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1uj6 h LEU 149 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1uj6 h LEU 149 CO 0.05 0.79 -0.02 0.50 0.09 0.00 0.00 178.44 179.85 1uj6 h LYS 150 N 0.69 1.07 -0.48 1.13 1.63 -1.27 -0.75 116.57 118.59 1uj6 h LYS 150 Ca 0.13 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.53 1uj6 h LYS 150 Cb 0.46 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1uj6 h LYS 150 CO 0.02 1.05 0.06 0.00 -3.45 0.00 0.00 179.45 177.13 1uj6 h ALA 151 N 0.99 1.21 -0.33 5.00 0.00 -0.97 -0.33 119.26 124.83 1uj6 h ALA 151 Ca 0.17 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 1uj6 h ALA 151 Cb 0.58 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1uj6 h ALA 151 CO 0.03 0.53 -0.46 0.82 0.00 0.00 0.00 179.25 180.18 1uj6 h ILE 152 N 0.72 1.28 -0.26 0.00 2.04 -1.05 -2.80 117.51 117.44 1uj6 h ILE 152 Ca 0.15 -1.64 -0.08 0.00 1.00 0.00 0.00 64.86 64.30 1uj6 h ILE 152 Cb 0.36 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1uj6 h ILE 152 CO 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 178.15 178.54 1uj6 h ALA 153 N 0.79 1.24 0.00 1.87 0.00 -0.76 -1.68 119.26 120.71 1uj6 h ALA 153 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1uj6 h ALA 153 Cb 1.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1uj6 h ALA 153 CO 0.10 0.50 0.00 -0.44 0.00 0.00 0.00 179.25 179.41 1uj6 h ASP 154 N 0.42 0.00 -0.22 0.00 3.32 -0.80 0.13 116.42 119.27 1uj6 h ASP 154 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1uj6 h ASP 154 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1uj6 h ASP 154 CO 0.03 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.73 1uj6 n LEU 155 N -2.82 2.37 -0.26 1.55 4.77 -0.71 -4.92 117.00 116.97 1uj6 n LEU 155 Ca -0.00 -0.98 -0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1uj6 n LEU 155 Cb 0.19 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1uj6 n LEU 155 CO 0.22 0.49 -0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1uj6 n GLY 156 N 1.28 0.62 0.46 -0.72 0.00 0.46 -5.00 105.19 102.29 1uj6 n GLY 156 Ca 0.17 -0.78 0.12 0.00 0.00 0.00 0.00 46.02 45.53 1uj6 n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj6 n GLY 157 N -0.79 -0.07 4.03 -0.02 0.00 -0.74 -4.46 105.19 103.14 1uj6 n GLY 157 Ca -0.00 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1uj6 n GLY 157 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uj6 n GLU 158 N -0.07 -0.42 -2.06 1.61 1.02 -1.26 -1.11 120.64 118.35 1uj6 n GLU 158 Ca 0.11 -0.03 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 1uj6 n GLU 158 Cb 0.44 -2.01 -0.02 0.00 -0.02 0.00 0.00 31.44 29.82 1uj6 n GLU 158 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1uj6 s PRO 159 N -7.03 4.31 -0.14 3.49 0.04 -1.26 -3.79 135.00 130.63 1uj6 s PRO 159 Ca 0.35 2.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.66 1uj6 s PRO 159 Cb -0.20 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.32 1uj6 s PRO 159 CO 0.81 -0.25 -0.05 -1.21 0.04 0.00 0.00 177.00 176.35 1uj6 s GLU 160 N -1.81 1.28 0.18 4.56 2.02 -0.72 -4.97 118.70 119.23 1uj6 s GLU 160 Ca 0.50 -0.33 -0.31 0.00 0.02 0.00 0.00 54.97 54.85 1uj6 s GLU 160 Cb -0.41 -1.72 -0.09 0.00 0.10 0.00 0.00 34.13 32.01 1uj6 s GLU 160 CO 0.54 -0.37 1.37 -1.17 0.02 0.00 0.00 175.26 175.65 1uj6 s LEU 161 N 1.73 4.39 0.00 1.80 2.96 -1.26 -1.27 118.68 127.02 1uj6 s LEU 161 Ca 0.03 2.43 -0.19 0.00 -0.22 0.00 0.00 54.13 56.18 1uj6 s LEU 161 Cb -0.14 -3.60 0.27 0.00 0.50 0.00 0.00 46.19 43.22 1uj6 s LEU 161 CO -0.08 -0.62 1.07 -1.14 -1.32 0.00 0.00 176.35 174.26 1uj6 n ARG 162 N 3.12 -2.63 -2.93 1.98 0.63 0.68 -4.93 116.66 112.57 1uj6 n ARG 162 Ca 0.09 -1.69 0.04 0.00 -0.92 0.00 0.00 57.85 55.36 1uj6 n ARG 162 Cb 0.42 -1.48 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1uj6 n ARG 162 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1uj6 s ASP 164 N -4.52 -0.26 0.34 6.15 2.15 0.73 -2.09 116.67 119.17 1uj6 s ASP 164 Ca 0.67 -0.05 0.00 0.00 0.43 0.00 0.00 52.55 53.60 1uj6 s ASP 164 Cb -0.06 0.72 0.00 0.00 -0.30 0.00 0.00 42.92 43.28 1uj6 s ASP 164 CO 0.50 -0.04 0.00 0.61 -0.17 0.00 0.00 175.17 176.08 1uj6 n GLY 165 N 4.31 1.24 0.30 2.66 0.00 -1.26 -1.91 105.19 110.53 1uj6 n GLY 165 Ca 0.07 -0.74 0.08 0.00 0.00 0.00 0.00 46.02 45.43 1uj6 n GLY 165 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uj6 n ASP 166 N 3.00 0.89 -4.81 1.61 10.43 -1.26 -4.87 116.55 121.54 1uj6 n ASP 166 Ca 0.00 -1.67 -0.30 0.00 2.57 0.00 0.00 54.79 55.39 1uj6 n ASP 166 Cb 0.00 -0.07 -0.05 0.00 1.84 0.00 0.00 41.12 42.84 1uj6 n ASP 166 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1uj6 s GLU 167 N -1.86 2.21 0.36 -1.24 2.02 -0.80 -5.12 118.70 114.28 1uj6 s GLU 167 Ca 0.26 -2.20 -0.18 0.00 0.02 0.00 0.00 54.97 52.87 1uj6 s GLU 167 Cb 0.13 -1.79 -0.10 0.00 0.10 0.00 0.00 34.13 32.47 1uj6 s GLU 167 CO 0.20 -0.43 0.83 -0.06 0.02 0.00 0.00 175.26 175.82 1uj6 s PHE 168 N -2.81 3.36 0.11 1.61 2.99 -1.26 -0.19 117.98 121.79 1uj6 s PHE 168 Ca 0.20 1.39 -0.26 0.00 0.00 0.00 0.00 56.93 58.27 1uj6 s PHE 168 Cb 0.01 -2.67 -0.07 0.00 0.00 0.00 0.00 43.02 40.29 1uj6 s PHE 168 CO 0.12 0.02 0.81 -0.47 -0.00 0.00 0.00 175.22 175.70 1uj6 s TYR 169 N -2.04 3.82 -0.03 0.36 5.04 -0.89 -4.35 117.35 119.27 1uj6 s TYR 169 Ca 0.57 1.60 0.07 0.00 -2.44 0.00 0.00 57.07 56.88 1uj6 s TYR 169 Cb -0.10 -2.84 -0.02 0.00 0.35 0.00 0.00 41.96 39.35 1uj6 s TYR 169 CO 0.16 0.36 -0.25 -0.06 -1.34 0.00 0.00 175.55 174.42 1uj6 s PHE 170 N -0.51 2.30 1.02 4.97 0.40 -1.26 -4.14 117.98 120.76 1uj6 s PHE 170 Ca 0.39 -0.50 -0.17 0.00 -0.60 0.00 0.00 56.93 56.05 1uj6 s PHE 170 Cb -0.22 -1.49 0.22 0.00 0.51 0.00 0.00 43.02 42.04 1uj6 s PHE 170 CO 0.26 -0.09 1.24 0.95 0.70 0.00 0.00 175.22 178.28 1uj6 s THR 171 N -0.47 1.88 0.48 0.64 -4.23 0.31 -4.85 115.64 109.40 1uj6 s THR 171 Ca 0.06 0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.71 1uj6 s THR 171 Cb -0.11 -2.84 0.28 0.00 1.34 0.00 0.00 72.50 71.18 1uj6 s THR 171 CO 0.00 0.00 2.10 0.44 -0.54 0.00 0.00 174.62 176.62 1uj6 h ASP 172 N -1.89 0.16 -0.10 3.99 3.32 -1.90 -0.57 116.42 119.43 1uj6 h ASP 172 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1uj6 h ASP 172 Cb 1.26 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1uj6 h ASP 172 CO 0.39 0.11 0.00 0.61 -1.72 0.00 0.00 179.24 178.64 1uj6 n GLY 173 N -1.53 -0.34 2.07 2.75 0.00 -1.26 -4.90 105.19 101.99 1uj6 n GLY 173 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1uj6 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uj6 n GLY 174 N 0.92 0.23 3.69 -0.02 0.00 -0.22 -5.06 105.19 104.73 1uj6 n GLY 174 Ca 0.13 -0.74 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1uj6 n GLY 174 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uj6 s HIS 175 N -2.18 2.63 0.46 1.61 3.76 -1.26 -4.70 115.29 115.62 1uj6 s HIS 175 Ca 0.00 -0.43 -0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1uj6 s HIS 175 Cb 0.00 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 32.06 1uj6 s HIS 175 CO 0.00 0.37 0.69 -0.51 -0.85 0.00 0.00 174.74 174.44 1uj6 s LEU 176 N -3.80 3.64 -0.04 0.89 1.43 0.48 -0.53 118.68 120.74 1uj6 s LEU 176 Ca 0.37 0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1uj6 s LEU 176 Cb -0.01 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 42.99 1uj6 s LEU 176 CO 0.21 -0.70 -0.10 -0.63 0.23 0.00 0.00 176.35 175.37 1uj6 s ILE 177 N -2.58 0.89 -0.12 -0.59 -1.09 -1.26 0.20 121.20 116.66 1uj6 s ILE 177 Ca 0.48 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1uj6 s ILE 177 Cb -0.10 -0.81 0.01 0.00 -1.58 0.00 0.00 42.46 39.98 1uj6 s ILE 177 CO 0.39 0.29 -0.20 0.00 -1.23 0.00 0.00 174.94 174.19 1uj6 s ALA 178 N 0.44 1.98 -0.24 9.38 0.00 -0.07 -0.23 121.76 133.02 1uj6 s ALA 178 Ca -0.08 -0.90 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 1uj6 s ALA 178 Cb -0.12 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 1uj6 s ALA 178 CO 0.01 0.04 0.62 -0.51 0.00 0.00 0.00 175.76 175.92 1uj6 s ASP 179 N 0.75 6.58 -0.22 0.00 1.01 -0.40 -0.83 116.67 123.57 1uj6 s ASP 179 Ca -0.10 0.71 -0.04 0.00 0.71 0.00 0.00 52.55 53.83 1uj6 s ASP 179 Cb -0.16 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.43 1uj6 s ASP 179 CO 0.01 -0.34 -0.03 0.00 0.21 0.00 0.00 175.17 175.02 1uj6 s ARG 181 N 1.36 3.12 0.07 0.00 1.81 -0.27 0.34 118.95 125.39 1uj6 s ARG 181 Ca 0.04 -1.09 0.22 0.00 -1.72 0.00 0.00 55.73 53.19 1uj6 s ARG 181 Cb -0.14 -4.29 -0.14 0.00 -0.45 0.00 0.00 34.95 29.92 1uj6 s ARG 181 CO -0.01 -1.71 0.80 1.19 -0.68 0.00 0.00 175.30 174.88 1uj6 n PHE 182 N 7.10 0.40 -2.65 -0.53 3.01 -1.26 -4.18 117.46 119.36 1uj6 n PHE 182 Ca -0.04 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1uj6 n PHE 182 Cb 0.45 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.27 1uj6 n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uj6 n GLY 183 N 1.26 -1.86 3.70 1.37 0.00 -1.26 -4.86 105.19 103.53 1uj6 n GLY 183 Ca -0.01 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 1uj6 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uj6 n PRO 184 N 0.00 2.29 -3.67 1.61 -0.04 -1.24 -4.40 135.00 129.56 1uj6 n PRO 184 Ca 0.00 0.82 -0.39 0.00 -0.04 0.00 0.00 63.50 63.89 1uj6 n PRO 184 Cb 0.00 -2.53 -0.12 0.00 -0.04 0.00 0.00 33.50 30.81 1uj6 n PRO 184 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1uj6 s ILE 185 N 0.07 4.40 0.06 0.52 1.01 0.20 -4.96 121.20 122.50 1uj6 s ILE 185 Ca 0.68 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.79 1uj6 s ILE 185 Cb -0.59 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1uj6 s ILE 185 CO 0.48 -0.03 1.39 1.23 0.00 0.00 0.00 174.94 178.01 1uj6 h GLY 186 N 8.34 0.00 -6.57 6.18 0.00 -1.93 -3.40 103.07 105.69 1uj6 h GLY 186 Ca -0.30 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.43 1uj6 h GLY 186 CO 0.63 0.00 -0.86 1.34 0.00 0.00 0.00 176.54 177.65 1uj6 n ASP 187 N -3.37 0.59 -0.08 0.19 2.03 -1.26 -5.00 116.55 109.64 1uj6 n ASP 187 Ca 0.00 -2.63 -0.08 0.00 0.52 0.00 0.00 54.79 52.61 1uj6 n ASP 187 Cb 0.82 -0.61 -0.01 0.00 -0.72 0.00 0.00 41.12 40.59 1uj6 n ASP 187 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1uj6 h PRO 188 N 5.53 -0.23 -0.84 -0.67 0.11 -1.99 0.40 132.00 134.31 1uj6 h PRO 188 Ca 0.23 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.33 1uj6 h PRO 188 Cb 0.86 0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 1uj6 h PRO 188 CO 0.48 -0.16 0.41 1.25 -0.21 0.00 0.00 178.00 179.77 1uj6 h LEU 189 N -0.24 1.09 -0.49 2.35 5.85 -1.97 -0.11 115.31 121.78 1uj6 h LEU 189 Ca 0.16 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1uj6 h LEU 189 Cb 0.49 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1uj6 h LEU 189 CO -0.45 0.91 0.12 1.23 -0.34 0.00 0.00 178.44 179.91 1uj6 h GLY 190 N 1.20 0.84 1.17 3.75 0.00 -1.79 -1.29 103.07 106.96 1uj6 h GLY 190 Ca 0.29 -0.53 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1uj6 h GLY 190 CO -0.04 0.49 -0.12 -2.00 0.00 0.00 0.00 176.54 174.88 1uj6 h LEU 191 N 0.67 0.97 -0.34 3.11 5.85 -0.70 -1.35 115.31 123.52 1uj6 h LEU 191 Ca 0.15 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1uj6 h LEU 191 Cb 0.33 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1uj6 h LEU 191 CO 0.00 1.09 0.19 -0.74 -0.34 0.00 0.00 178.44 178.65 1uj6 h HIS 192 N 0.86 0.36 -0.23 1.25 2.76 -0.78 -0.64 115.15 118.74 1uj6 h HIS 192 Ca 0.13 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1uj6 h HIS 192 Cb 0.67 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1uj6 h HIS 192 CO 0.04 0.21 -0.33 0.00 -1.30 0.00 0.00 177.93 176.56 1uj6 h ARG 193 N 0.40 0.47 -0.51 5.26 3.08 -1.07 -0.69 114.38 121.32 1uj6 h ARG 193 Ca 0.13 -0.21 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 1uj6 h ARG 193 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1uj6 h ARG 193 CO -0.07 0.74 -0.11 0.00 -1.07 0.00 0.00 179.97 179.47 1uj6 h ALA 194 N 1.25 0.84 -0.19 0.04 0.00 -0.88 -2.53 119.26 117.79 1uj6 h ALA 194 Ca 0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1uj6 h ALA 194 Cb 0.77 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uj6 h ALA 194 CO 0.06 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.63 1uj6 h LEU 195 N 0.85 0.56 -1.36 0.00 3.38 -0.88 -3.21 115.31 114.64 1uj6 h LEU 195 Ca 0.13 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1uj6 h LEU 195 Cb 0.66 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1uj6 h LEU 195 CO 0.05 0.96 0.47 0.25 0.09 0.00 0.00 178.44 180.25 1uj6 h LEU 196 N 0.17 0.71 -2.02 1.67 5.85 -1.06 -1.85 115.31 118.77 1uj6 h LEU 196 Ca 0.02 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1uj6 h LEU 196 Cb 0.83 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1uj6 h LEU 196 CO 0.06 0.48 0.24 -0.08 -0.34 0.00 0.00 178.44 178.81 1uj6 h GLU 197 N 0.82 0.00 -6.38 1.25 4.57 -1.45 -3.41 114.58 109.98 1uj6 h GLU 197 Ca 0.29 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.93 1uj6 h GLU 197 Cb 0.11 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1uj6 h GLU 197 CO -0.09 0.00 1.12 0.42 -1.18 0.00 0.00 179.01 179.28 1uj6 s ILE 198 N -4.99 3.08 0.24 2.32 1.01 -0.70 -4.88 121.20 117.29 1uj6 s ILE 198 Ca -0.05 0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.83 1uj6 s ILE 198 Cb 0.18 -3.20 0.29 0.00 0.01 0.00 0.00 42.46 39.74 1uj6 s ILE 198 CO 0.69 -0.02 1.62 -0.65 0.00 0.00 0.00 174.94 176.58 1uj6 h PRO 199 N 9.41 0.05 0.00 2.79 0.11 -1.88 -0.11 132.00 142.36 1uj6 h PRO 199 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uj6 h PRO 199 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uj6 h PRO 199 CO 0.94 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1uj6 n GLY 200 N -1.46 -1.11 3.62 -0.55 0.00 -1.26 -4.67 105.19 99.77 1uj6 n GLY 200 Ca 0.12 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1uj6 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj6 s VAL 201 N -3.15 4.84 -0.04 1.61 1.01 -0.05 -1.02 120.40 123.59 1uj6 s VAL 201 Ca 0.05 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 63.12 1uj6 s VAL 201 Cb 0.09 -4.10 -0.31 0.00 0.00 0.00 0.00 36.38 32.06 1uj6 s VAL 201 CO 0.31 -0.16 0.79 0.58 0.00 0.00 0.00 175.10 176.62 1uj6 h VAL 202 N 5.53 1.24 -2.15 2.92 2.07 -1.14 -3.46 116.25 121.26 1uj6 h VAL 202 Ca -0.24 -2.54 0.21 0.00 0.82 0.00 0.00 66.70 64.95 1uj6 h VAL 202 Cb 1.10 2.97 -0.09 0.00 -1.52 0.00 0.00 31.29 33.75 1uj6 h VAL 202 CO 0.86 0.76 0.56 -1.61 0.02 0.00 0.00 177.57 178.16 1uj6 s GLU 203 N -2.50 1.03 0.21 1.57 0.41 -1.22 -5.01 118.70 113.18 1uj6 s GLU 203 Ca -0.15 -0.57 0.05 0.00 -0.41 0.00 0.00 54.97 53.90 1uj6 s GLU 203 Cb 0.03 0.35 -0.05 0.00 -1.78 0.00 0.00 34.13 32.68 1uj6 s GLU 203 CO 0.85 -0.47 -0.07 0.95 -0.49 0.00 0.00 175.26 176.03 1uj6 s THR 204 N -3.11 1.30 -1.92 3.63 -4.23 -1.26 -1.55 115.64 108.50 1uj6 s THR 204 Ca 0.13 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1uj6 s THR 204 Cb -0.00 -2.15 0.03 0.00 1.34 0.00 0.00 72.50 71.72 1uj6 s THR 204 CO 0.01 -0.50 0.99 0.61 -0.54 0.00 0.00 174.62 175.19 1uj6 n GLY 205 N -0.37 -0.65 3.58 3.99 0.00 0.35 -4.77 105.19 107.33 1uj6 n GLY 205 Ca -0.07 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1uj6 n GLY 205 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uj6 s LEU 206 N -0.94 4.13 -0.43 0.99 1.43 -1.26 0.12 118.68 122.72 1uj6 s LEU 206 Ca 0.03 0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1uj6 s LEU 206 Cb 0.01 -3.03 0.11 0.00 0.03 0.00 0.00 46.19 43.32 1uj6 s LEU 206 CO 0.02 -0.75 0.23 -0.36 0.23 0.00 0.00 176.35 175.72 1uj6 s PHE 207 N 3.12 3.56 -0.11 0.29 0.40 0.04 -4.98 117.98 120.30 1uj6 s PHE 207 Ca 0.31 -2.37 -0.02 0.00 -0.60 0.00 0.00 56.93 54.25 1uj6 s PHE 207 Cb -0.13 -3.26 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 1uj6 s PHE 207 CO 0.17 -0.97 -0.05 0.08 0.70 0.00 0.00 175.22 175.15 1uj6 s VAL 208 N 1.10 3.82 -0.81 -0.44 1.01 -1.26 -0.72 120.40 123.10 1uj6 s VAL 208 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 1uj6 s VAL 208 Cb -0.23 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1uj6 s VAL 208 CO -0.04 0.55 0.71 0.61 0.00 0.00 0.00 175.10 176.93 1uj6 n GLY 209 N 2.88 -0.80 0.00 4.51 0.00 -1.26 -5.06 105.19 105.46 1uj6 n GLY 209 Ca -0.18 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1uj6 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj6 n ALA 211 N -2.70 -0.41 0.05 4.61 0.00 -1.26 -5.16 120.51 115.64 1uj6 n ALA 211 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1uj6 n ALA 211 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 1uj6 n ALA 211 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uj6 h THR 212 N 0.00 0.50 -1.73 0.00 1.35 -1.41 -3.45 112.91 108.17 1uj6 h THR 212 Ca 0.00 -1.94 0.23 0.00 -0.55 0.00 0.00 66.41 64.15 1uj6 h THR 212 Cb 0.00 2.04 -0.16 0.00 -1.73 0.00 0.00 68.15 68.30 1uj6 h THR 212 CO 0.00 0.29 0.71 0.00 -0.25 0.00 0.00 175.52 176.27 1uj6 s ARG 213 N -2.96 0.52 -0.02 4.72 1.70 -1.17 -4.42 118.95 117.32 1uj6 s ARG 213 Ca -0.02 -0.22 0.02 0.00 -0.47 0.00 0.00 55.73 55.03 1uj6 s ARG 213 Cb 0.09 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1uj6 s ARG 213 CO 0.80 -0.23 -0.06 0.00 -1.08 0.00 0.00 175.30 174.73 1uj6 s ALA 214 N -2.66 0.61 -0.37 7.88 0.00 -0.24 -1.29 121.76 125.70 1uj6 s ALA 214 Ca 0.10 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.80 1uj6 s ALA 214 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.92 1uj6 s ALA 214 CO -0.05 0.08 0.16 -0.51 0.00 0.00 0.00 175.76 175.44 1uj6 s LEU 215 N 0.28 4.63 -0.19 0.00 1.43 0.34 0.49 118.68 125.67 1uj6 s LEU 215 Ca -0.03 -1.30 -0.02 0.00 -1.03 0.00 0.00 54.13 51.75 1uj6 s LEU 215 Cb -0.08 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1uj6 s LEU 215 CO -0.00 -0.40 -0.10 -0.69 0.23 0.00 0.00 176.35 175.39 1uj6 s VAL 216 N 1.40 3.00 -0.14 -1.59 1.01 0.12 -2.36 120.40 121.84 1uj6 s VAL 216 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1uj6 s VAL 216 Cb -0.21 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1uj6 s VAL 216 CO 0.02 0.48 0.09 0.00 0.00 0.00 0.00 175.10 175.69 1uj6 s ALA 217 N 1.12 3.63 0.03 5.51 0.00 -0.58 -0.83 121.76 130.63 1uj6 s ALA 217 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1uj6 s ALA 217 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.09 1uj6 s ALA 217 CO -0.03 0.44 0.07 0.41 0.00 0.00 0.00 175.76 176.65 1uj6 n GLY 218 N 2.61 1.94 0.48 0.00 0.00 -0.52 -0.25 105.19 109.45 1uj6 n GLY 218 Ca -0.18 -1.04 0.33 0.00 0.00 0.00 0.00 46.02 45.13 1uj6 n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uj6 h PRO 219 N 0.00 0.16 -0.30 1.61 0.11 -2.02 0.39 132.00 131.95 1uj6 h PRO 219 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1uj6 h PRO 219 Cb 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1uj6 h PRO 219 CO 0.04 0.10 0.00 1.19 -0.21 0.00 0.00 178.00 179.12 1uj6 n PHE 220 N -4.52 0.39 0.00 0.65 3.01 -1.26 -5.05 117.46 110.67 1uj6 n PHE 220 Ca 0.32 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1uj6 n PHE 220 Cb 1.27 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.74 1uj6 n PHE 220 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uj6 n GLY 221 N 1.22 -0.78 3.67 1.37 0.00 0.14 -4.96 105.19 105.84 1uj6 n GLY 221 Ca 0.16 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1uj6 n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj6 s VAL 222 N 0.00 5.20 0.05 1.61 1.01 -1.26 -1.44 120.40 125.57 1uj6 s VAL 222 Ca 0.00 0.68 0.09 0.00 0.00 0.00 0.00 61.98 62.74 1uj6 s VAL 222 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1uj6 s VAL 222 CO 0.00 0.25 -0.24 -0.70 0.00 0.00 0.00 175.10 174.41 1uj6 s GLU 223 N 1.35 1.85 -0.31 2.72 2.56 -0.01 -4.95 118.70 121.91 1uj6 s GLU 223 Ca 0.18 -1.09 -0.13 0.00 0.00 0.00 0.00 54.97 53.93 1uj6 s GLU 223 Cb -0.15 -2.03 -0.03 0.00 2.00 0.00 0.00 34.13 33.92 1uj6 s GLU 223 CO 0.08 0.52 0.26 -2.00 -0.56 0.00 0.00 175.26 173.56 1uj6 s GLU 224 N -1.33 3.71 -0.13 4.30 2.12 -1.26 -0.70 118.70 125.41 1uj6 s GLU 224 Ca 0.13 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.96 1uj6 s GLU 224 Cb -0.10 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1uj6 s GLU 224 CO 0.03 -0.36 0.12 -0.51 -0.54 0.00 0.00 175.26 174.00 1uj6 s LEU 225 N 1.83 4.25 0.30 2.70 1.43 0.18 -4.93 118.68 124.44 1uj6 s LEU 225 Ca 0.08 0.39 0.10 0.00 -1.03 0.00 0.00 54.13 53.68 1uj6 s LEU 225 Cb -0.17 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1uj6 s LEU 225 CO 0.11 0.37 -0.09 -0.76 0.23 0.00 0.00 176.35 176.22 1uj6 s LEU 226 N -0.82 2.86 0.00 1.79 1.43 -1.26 -1.07 118.68 121.60 1uj6 s LEU 226 Ca 0.14 -0.93 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1uj6 s LEU 226 Cb -0.12 -1.32 0.46 0.00 0.03 0.00 0.00 46.19 45.24 1uj6 s LEU 226 CO 0.03 -0.06 0.92 -2.65 0.23 0.00 0.00 176.35 174.82