#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z01 h ALA 18 N 0.00 0.64 -0.69 -1.58 0.00 -1.98 0.38 119.26 116.03 2z01 h ALA 18 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2z01 h ALA 18 Cb 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2z01 h ALA 18 CO 0.00 -0.33 0.44 0.28 0.00 0.00 0.00 179.25 179.64 2z01 h VAL 19 N 0.21 1.19 -0.55 0.00 2.07 -1.99 0.17 116.25 117.36 2z01 h VAL 19 Ca 0.30 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2z01 h VAL 19 Cb 0.45 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2z01 h VAL 19 CO -0.42 0.19 0.27 0.00 0.02 0.00 0.00 177.57 177.63 2z01 h ALA 20 N 1.24 0.71 -0.25 1.67 0.00 -1.38 -0.56 119.26 120.69 2z01 h ALA 20 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2z01 h ALA 20 Cb -0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2z01 h ALA 20 CO -0.05 0.26 -0.12 1.25 0.00 0.00 0.00 179.25 180.58 2z01 h LEU 21 N 0.74 0.39 -0.45 0.00 5.85 0.21 -1.96 115.31 120.08 2z01 h LEU 21 Ca 0.19 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2z01 h LEU 21 Cb 0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2z01 h LEU 21 CO -0.03 0.55 -0.02 -0.03 -0.34 0.00 0.00 178.44 178.57 2z01 h MET 22 N 0.38 0.81 -0.54 1.25 4.05 0.20 -2.10 114.93 118.99 2z01 h MET 22 Ca 0.07 -0.27 -0.07 0.00 -0.28 0.00 0.00 59.70 59.15 2z01 h MET 22 Cb 0.45 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 2z01 h MET 22 CO 0.03 0.88 0.04 0.87 0.23 0.00 0.00 176.91 178.96 2z01 h LYS 23 N 0.65 0.90 -0.84 0.39 6.56 -0.74 -2.28 116.57 121.22 2z01 h LYS 23 Ca 0.13 -0.24 -0.03 0.00 -1.06 0.00 0.00 60.65 59.45 2z01 h LYS 23 Cb 0.53 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.04 2z01 h LYS 23 CO 0.03 0.87 0.41 1.49 -2.06 0.00 0.00 179.45 180.18 2z01 h GLU 24 N 0.84 1.20 -0.40 3.15 4.81 -1.15 -0.92 114.58 122.11 2z01 h GLU 24 Ca 0.17 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2z01 h GLU 24 Cb 0.44 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2z01 h GLU 24 CO 0.02 0.92 0.13 0.45 -0.73 0.00 0.00 179.01 179.79 2z01 h HIS 25 N 1.18 0.64 -0.40 0.92 3.86 -1.01 -2.97 115.15 117.37 2z01 h HIS 25 Ca 0.29 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2z01 h HIS 25 Cb 0.11 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2z01 h HIS 25 CO 0.01 0.59 0.17 0.28 0.86 0.00 0.00 177.93 179.85 2z01 h VAL 26 N 0.50 1.19 -0.45 2.45 2.07 -1.19 -2.98 116.25 117.83 2z01 h VAL 26 Ca 0.13 -0.57 0.10 0.00 0.82 0.00 0.00 66.70 67.18 2z01 h VAL 26 Cb 0.25 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2z01 h VAL 26 CO -0.00 0.21 0.32 -0.61 0.02 0.00 0.00 177.57 177.50 2z01 h GLN 27 N 0.50 0.15 0.00 1.57 5.75 -1.06 -1.04 115.11 120.98 2z01 h GLN 27 Ca 0.14 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2z01 h GLN 27 Cb 0.17 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2z01 h GLN 27 CO -0.01 0.10 -0.23 0.87 -2.65 0.00 0.00 178.83 176.91 2z01 h LYS 28 N 0.15 0.00 0.00 1.69 1.57 -1.37 -2.92 116.57 115.70 2z01 h LYS 28 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2z01 h LYS 28 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2z01 h LYS 28 CO -0.03 0.23 -0.17 1.79 -0.57 0.00 0.00 179.45 180.70 2z01 h THR 29 N 0.00 0.00 -2.90 -0.16 1.35 -1.28 -3.47 112.91 106.44 2z01 h THR 29 Ca -0.00 -0.90 -0.59 0.00 -0.55 0.00 0.00 66.41 64.37 2z01 h THR 29 Cb 0.47 1.81 0.13 0.00 -1.73 0.00 0.00 68.15 68.82 2z01 h THR 29 CO 0.03 0.00 0.12 0.23 -0.25 0.00 0.00 175.52 175.65 2z01 n MET 30 N -2.87 1.32 -4.22 4.72 2.81 -1.10 -3.92 117.12 113.86 2z01 n MET 30 Ca 0.04 0.47 -0.16 0.00 -1.81 0.00 0.00 57.70 56.23 2z01 n MET 30 Cb 0.51 -1.97 -0.11 0.00 -0.71 0.00 0.00 33.22 30.94 2z01 n MET 30 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 2z01 s ARG 31 N -1.89 0.95 0.56 0.03 1.70 -1.26 -4.99 118.95 114.05 2z01 s ARG 31 Ca 0.62 -1.21 0.34 0.00 -0.47 0.00 0.00 55.73 55.01 2z01 s ARG 31 Cb -0.59 -0.75 1.47 0.00 -0.57 0.00 0.00 34.95 34.51 2z01 s ARG 31 CO 0.58 0.14 1.78 -1.00 -1.08 0.00 0.00 175.30 175.71 2z01 h PRO 32 N 3.53 0.00 0.00 3.89 0.13 -2.02 -1.32 132.00 136.22 2z01 h PRO 32 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2z01 h PRO 32 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z01 h PRO 32 CO 0.51 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 2z01 n GLU 33 N -3.97 0.02 -2.61 0.86 4.71 -1.26 -4.74 120.64 113.65 2z01 n GLU 33 Ca 0.21 0.12 -0.42 0.00 -0.01 0.00 0.00 57.16 57.05 2z01 n GLU 33 Cb 1.12 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.99 2z01 n GLU 33 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z01 s VAL 34 N -3.02 4.59 -0.18 2.62 1.01 -0.50 -0.58 120.40 124.35 2z01 s VAL 34 Ca 0.11 1.88 -0.03 0.00 0.00 0.00 0.00 61.98 63.94 2z01 s VAL 34 Cb 0.15 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2z01 s VAL 34 CO 0.43 -0.02 -0.05 -0.76 0.00 0.00 0.00 175.10 174.71 2z01 s LEU 35 N 2.22 3.05 0.23 3.92 1.43 -0.22 -4.96 118.68 124.35 2z01 s LEU 35 Ca 0.51 -0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 2z01 s LEU 35 Cb -0.20 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 2z01 s LEU 35 CO 0.18 0.10 1.52 -0.83 0.23 0.00 0.00 176.35 177.55 2z01 s GLY 36 N 0.78 2.02 0.00 -3.19 0.00 -1.26 -1.74 107.32 103.93 2z01 s GLY 36 Ca -0.02 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.10 2z01 s GLY 36 CO 0.02 2.46 0.00 0.61 0.00 0.00 0.00 173.10 176.18 2z01 n GLY 42 N 2.71 0.00 3.78 0.20 0.00 -1.26 -4.79 105.19 105.82 2z01 n GLY 42 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2z01 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z01 s GLY 43 N 0.00 2.64 0.12 -0.02 0.00 -1.23 -5.08 107.32 103.75 2z01 s GLY 43 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 44.72 44.79 2z01 s GLY 43 CO 0.00 0.66 0.11 1.08 0.00 0.00 0.00 173.10 174.95 2z01 s LEU 44 N -0.50 3.83 -0.24 0.66 1.02 -0.71 -4.95 118.68 117.79 2z01 s LEU 44 Ca 0.30 -0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.39 2z01 s LEU 44 Cb -0.19 -2.48 0.02 0.00 0.02 0.00 0.00 46.19 43.57 2z01 s LEU 44 CO 0.18 0.12 -0.07 0.12 0.02 0.00 0.00 176.35 176.72 2z01 s PHE 45 N -1.56 3.04 -1.10 0.29 5.36 -1.26 -1.06 117.98 121.68 2z01 s PHE 45 Ca 0.30 -1.52 -0.21 0.00 -0.96 0.00 0.00 56.93 54.55 2z01 s PHE 45 Cb -0.11 -2.05 0.07 0.00 -0.34 0.00 0.00 43.02 40.59 2z01 s PHE 45 CO 0.23 -0.72 1.50 0.34 -1.46 0.00 0.00 175.22 175.11 2z01 s ASP 46 N 1.33 6.65 0.36 6.13 2.15 0.26 -4.81 116.67 128.73 2z01 s ASP 46 Ca 0.01 -1.89 0.04 0.00 0.43 0.00 0.00 52.55 51.14 2z01 s ASP 46 Cb -0.16 -2.54 0.67 0.00 -0.30 0.00 0.00 42.92 40.58 2z01 s ASP 46 CO -0.05 -1.32 1.94 0.25 -0.17 0.00 0.00 175.17 175.82 2z01 h LEU 47 N 12.29 0.54 -2.22 -1.34 5.85 -1.96 -2.66 115.31 125.82 2z01 h LEU 47 Ca 0.27 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2z01 h LEU 47 Cb 0.96 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2z01 h LEU 47 CO 1.39 0.51 0.24 0.77 -0.34 0.00 0.00 178.44 181.01 2z01 h SER 48 N 0.59 0.00 0.55 1.25 4.64 -1.97 -0.66 113.55 117.94 2z01 h SER 48 Ca 0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 2z01 h SER 48 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2z01 h SER 48 CO -0.01 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.78 2z01 h ALA 49 N 1.69 1.19 0.00 5.18 0.00 -1.89 -2.94 119.26 122.49 2z01 h ALA 49 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2z01 h ALA 49 Cb 0.57 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z01 h ALA 49 CO -0.00 0.21 -0.02 -0.07 0.00 0.00 0.00 179.25 179.36 2z01 h LEU 50 N 0.00 0.00 -0.42 0.00 3.38 -1.30 -3.48 115.31 113.49 2z01 h LEU 50 Ca -0.00 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2z01 h LEU 50 Cb 0.49 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.29 2z01 h LEU 50 CO 0.02 0.00 -0.33 0.61 0.09 0.00 0.00 178.44 178.83 2z01 n GLY 51 N 1.17 0.14 3.75 0.83 0.00 -1.11 -5.01 105.19 104.95 2z01 n GLY 51 Ca 0.04 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2z01 n GLY 51 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z01 s TYR 52 N -3.03 3.92 -0.16 1.61 2.02 -1.26 -4.98 117.35 115.47 2z01 s TYR 52 Ca 0.24 1.81 -0.26 0.00 -0.37 0.00 0.00 57.07 58.49 2z01 s TYR 52 Cb -0.11 -2.95 -0.24 0.00 -0.40 0.00 0.00 41.96 38.27 2z01 s TYR 52 CO 0.30 0.40 0.58 0.00 -1.57 0.00 0.00 175.55 175.26 2z01 h ARG 53 N 4.60 0.01 -2.57 -0.62 2.47 -1.96 -3.41 114.38 112.90 2z01 h ARG 53 Ca -0.45 -0.02 -0.60 0.00 -1.26 0.00 0.00 59.98 57.65 2z01 h ARG 53 Cb 1.20 0.01 -0.41 0.00 -1.65 0.00 0.00 29.97 29.12 2z01 h ARG 53 CO 0.69 1.01 -0.70 1.04 0.56 0.00 0.00 179.97 182.57 2z01 n GLN 54 N -4.53 1.70 -2.07 0.04 6.02 -1.26 -5.07 117.38 112.21 2z01 n GLN 54 Ca -0.18 -4.22 -0.41 0.00 -0.01 0.00 0.00 57.00 52.17 2z01 n GLN 54 Cb 0.56 -2.07 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 2z01 n GLN 54 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z01 s PRO 55 N -1.56 4.30 -0.10 -1.09 0.04 -1.26 -0.30 135.00 135.03 2z01 s PRO 55 Ca 0.32 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.61 2z01 s PRO 55 Cb 0.06 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2z01 s PRO 55 CO -0.12 -0.38 -0.16 0.08 0.04 0.00 0.00 177.00 176.46 2z01 s VAL 56 N 0.08 1.55 -0.09 -0.36 1.01 -0.50 -4.85 120.40 117.24 2z01 s VAL 56 Ca 0.59 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.71 2z01 s VAL 56 Cb -0.40 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 2z01 s VAL 56 CO 0.41 0.45 0.46 -0.76 0.00 0.00 0.00 175.10 175.66 2z01 s LEU 57 N 0.83 4.32 -0.13 3.92 1.43 -1.26 -1.52 118.68 126.27 2z01 s LEU 57 Ca -0.10 0.85 0.03 0.00 -1.03 0.00 0.00 54.13 53.88 2z01 s LEU 57 Cb -0.16 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.40 2z01 s LEU 57 CO 0.01 0.08 -0.23 -0.63 0.23 0.00 0.00 176.35 175.81 2z01 s ILE 58 N 0.23 2.06 0.27 -0.59 1.01 -0.02 -4.97 121.20 119.19 2z01 s ILE 58 Ca 0.25 -0.99 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2z01 s ILE 58 Cb -0.16 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.45 2z01 s ILE 58 CO 0.11 0.55 -0.01 -0.94 0.00 0.00 0.00 174.94 174.65 2z01 s SER 59 N 0.66 2.28 -0.12 3.58 1.04 -1.26 0.45 113.70 120.32 2z01 s SER 59 Ca -0.11 -1.24 -0.30 0.00 0.48 0.00 0.00 55.95 54.78 2z01 s SER 59 Cb -0.16 -0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.00 2z01 s SER 59 CO 0.02 -0.47 0.97 -0.83 0.98 0.00 0.00 173.24 173.91 2z01 s GLY 60 N -3.39 -0.32 0.12 7.32 0.00 -0.69 -4.99 107.32 105.37 2z01 s GLY 60 Ca 0.30 1.77 0.06 0.00 0.00 0.00 0.00 44.72 46.85 2z01 s GLY 60 CO 0.11 0.86 -0.14 -1.08 0.00 0.00 0.00 173.10 172.85 2z01 s THR 61 N -1.59 1.31 -0.02 0.90 -1.32 -1.26 -1.21 115.64 112.45 2z01 s THR 61 Ca -0.00 -1.67 -0.28 0.00 -1.21 0.00 0.00 61.69 58.52 2z01 s THR 61 Cb -0.01 -1.48 0.10 0.00 -1.51 0.00 0.00 72.50 69.60 2z01 s THR 61 CO -0.01 -0.39 0.82 -0.62 -2.21 0.00 0.00 174.62 172.21 2z01 s ASP 62 N -2.37 -0.47 0.17 8.08 2.15 -0.72 -4.90 116.67 118.61 2z01 s ASP 62 Ca 0.08 0.25 0.11 0.00 0.43 0.00 0.00 52.55 53.41 2z01 s ASP 62 Cb -0.05 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.96 2z01 s ASP 62 CO 0.03 -0.62 -0.25 -0.83 -0.17 0.00 0.00 175.17 173.33 2z01 s GLY 63 N -1.93 1.65 0.19 2.66 0.00 -1.26 -0.86 107.32 107.76 2z01 s GLY 63 Ca -0.01 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.02 2z01 s GLY 63 CO -0.03 -1.58 1.78 -2.08 0.00 0.00 0.00 173.10 171.19 2z01 h VAL 64 N 3.48 0.93 0.00 1.40 2.07 -1.92 -3.48 116.25 118.73 2z01 h VAL 64 Ca -0.48 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2z01 h VAL 64 Cb 1.19 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2z01 h VAL 64 CO 0.44 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.74 2z01 n GLY 65 N -1.26 -1.78 0.23 2.17 0.00 -1.26 -4.44 105.19 98.85 2z01 n GLY 65 Ca 0.05 -2.03 0.16 0.00 0.00 0.00 0.00 46.02 44.21 2z01 n GLY 65 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2z01 h THR 66 N 0.00 0.00 -0.07 2.61 1.35 -1.94 -1.71 112.91 113.15 2z01 h THR 66 Ca 0.00 -0.06 0.02 0.00 -0.55 0.00 0.00 66.41 65.82 2z01 h THR 66 Cb 0.00 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 67.21 2z01 h THR 66 CO 0.00 0.00 0.09 0.50 -0.25 0.00 0.00 175.52 175.86 2z01 h LYS 67 N 0.00 0.00 -0.58 4.72 3.64 -1.91 0.27 116.57 122.71 2z01 h LYS 67 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z01 h LYS 67 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2z01 h LYS 67 CO 0.00 0.00 0.38 1.25 -2.27 0.00 0.00 179.45 178.81 2z01 h LEU 68 N 0.00 0.64 -1.43 5.20 5.85 -1.61 -1.82 115.31 122.14 2z01 h LEU 68 Ca 0.03 -0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.87 2z01 h LEU 68 Cb 0.21 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2z01 h LEU 68 CO -0.00 0.46 0.53 0.50 -0.34 0.00 0.00 178.44 179.59 2z01 h LYS 69 N 0.76 0.56 -0.18 1.25 1.63 -1.15 0.18 116.57 119.62 2z01 h LYS 69 Ca 0.22 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.84 2z01 h LYS 69 Cb -0.04 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2z01 h LYS 69 CO -0.05 0.37 -0.50 -0.07 -3.45 0.00 0.00 179.45 175.75 2z01 h LEU 70 N 0.57 0.52 -0.76 5.20 4.07 -1.46 -2.01 115.31 121.44 2z01 h LEU 70 Ca 0.39 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2z01 h LEU 70 Cb 0.71 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.26 2z01 h LEU 70 CO -0.15 0.93 0.48 0.00 -1.08 0.00 0.00 178.44 178.62 2z01 h ALA 71 N 1.08 0.97 0.52 1.53 0.00 -0.63 -1.26 119.26 121.47 2z01 h ALA 71 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2z01 h ALA 71 Cb 1.01 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2z01 h ALA 71 CO 0.09 0.42 -0.25 0.74 0.00 0.00 0.00 179.25 180.25 2z01 h PHE 72 N 1.04 -0.65 -0.74 0.00 0.04 -1.00 -0.89 116.94 114.74 2z01 h PHE 72 Ca 0.28 -0.02 0.11 0.00 2.80 0.00 0.00 57.97 61.14 2z01 h PHE 72 Cb -0.07 0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.24 2z01 h PHE 72 CO -0.01 -0.37 0.49 -0.07 -0.60 0.00 0.00 178.31 177.75 2z01 h LEU 73 N -0.78 0.53 -0.63 1.54 4.07 -1.16 -1.97 115.31 116.91 2z01 h LEU 73 Ca -0.07 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2z01 h LEU 73 Cb 0.57 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.22 2z01 h LEU 73 CO 0.12 0.31 -0.40 0.18 -1.08 0.00 0.00 178.44 177.56 2z01 n LEU 74 N -4.49 1.38 -3.87 1.67 4.77 -0.49 -4.95 117.00 111.01 2z01 n LEU 74 Ca 0.13 -0.45 -0.29 0.00 -0.03 0.00 0.00 56.01 55.37 2z01 n LEU 74 Cb 0.38 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2z01 n LEU 74 CO 0.33 0.26 0.09 -0.67 -1.33 0.00 0.00 177.39 176.07 2z01 n ASP 75 N -0.51 -4.29 -3.93 -1.43 2.03 -0.38 -4.96 116.55 103.10 2z01 n ASP 75 Ca 0.10 -0.78 -0.30 0.00 0.52 0.00 0.00 54.79 54.34 2z01 n ASP 75 Cb 0.39 -3.96 -0.16 0.00 -0.72 0.00 0.00 41.12 36.67 2z01 n ASP 75 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2z01 s ARG 76 N -6.51 1.57 0.00 -0.67 3.52 -0.98 -5.01 118.95 110.88 2z01 s ARG 76 Ca 0.55 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 55.25 2z01 s ARG 76 Cb -0.27 -2.50 0.00 0.00 -1.56 0.00 0.00 34.95 30.61 2z01 s ARG 76 CO 0.82 -0.58 0.89 0.72 -0.81 0.00 0.00 175.30 176.34 2z01 n HIS 77 N 4.71 0.00 1.10 5.12 8.25 -1.26 -4.61 115.22 128.53 2z01 n HIS 77 Ca -0.12 -0.39 0.08 0.00 -0.26 0.00 0.00 57.72 57.02 2z01 n HIS 77 Cb 0.45 -0.04 0.25 0.00 1.12 0.00 0.00 29.99 31.77 2z01 n HIS 77 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2z01 n ASP 78 N -0.39 1.66 0.00 0.41 5.75 -1.24 -3.43 116.55 119.31 2z01 n ASP 78 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2z01 n ASP 78 Cb 0.21 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2z01 n ASP 78 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2z01 n THR 79 N 0.36 0.00 0.33 2.12 -2.24 -1.26 -3.50 114.28 110.08 2z01 n THR 79 Ca 0.13 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.12 2z01 n THR 79 Cb 0.29 -0.88 1.12 0.00 -2.10 0.00 0.00 70.33 68.76 2z01 n THR 79 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2z01 h ILE 80 N 0.00 0.00 -0.07 2.28 -0.00 -1.87 0.65 117.51 118.49 2z01 h ILE 80 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 64.79 2z01 h ILE 80 Cb 0.92 0.91 -0.01 0.00 -0.00 0.00 0.00 36.82 38.64 2z01 h ILE 80 CO 0.00 0.00 -0.28 1.23 -0.00 0.00 0.00 178.15 179.10 2z01 h GLY 81 N 0.00 0.14 0.91 0.16 0.00 -1.80 -2.03 103.07 100.45 2z01 h GLY 81 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 2z01 h GLY 81 CO 0.00 0.09 -0.02 -2.22 0.00 0.00 0.00 176.54 174.39 2z01 h ILE 82 N 0.12 1.27 -0.78 2.60 2.04 -0.72 -1.63 117.51 120.40 2z01 h ILE 82 Ca 0.02 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 64.90 2z01 h ILE 82 Cb 0.56 1.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2z01 h ILE 82 CO 0.04 0.34 0.48 0.44 0.00 0.00 0.00 178.15 179.45 2z01 h ASP 83 N 0.41 0.77 0.03 1.72 3.32 -1.48 0.28 116.42 121.48 2z01 h ASP 83 Ca 0.09 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2z01 h ASP 83 Cb 0.49 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2z01 h ASP 83 CO 0.02 0.51 -0.02 0.00 -1.72 0.00 0.00 179.24 178.04 2z01 h VAL 85 N -0.07 1.23 -0.49 0.00 2.07 -0.82 -2.99 116.25 115.18 2z01 h VAL 85 Ca -0.00 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2z01 h VAL 85 Cb 0.06 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2z01 h VAL 85 CO 0.01 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.19 2z01 h ALA 86 N 1.06 0.62 -0.54 1.67 0.00 -0.28 0.34 119.26 122.13 2z01 h ALA 86 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2z01 h ALA 86 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z01 h ALA 86 CO -0.01 0.05 0.31 0.52 0.00 0.00 0.00 179.25 180.12 2z01 h MET 87 N 0.65 0.58 -0.05 0.00 2.86 -1.09 0.61 114.93 118.49 2z01 h MET 87 Ca 0.18 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2z01 h MET 87 Cb -0.06 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2z01 h MET 87 CO -0.05 0.38 -0.05 0.00 1.06 0.00 0.00 176.91 178.25 2z01 h VAL 89 N -0.35 1.25 -0.25 0.00 2.07 -0.79 -2.91 116.25 115.28 2z01 h VAL 89 Ca 0.01 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2z01 h VAL 89 Cb 0.57 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2z01 h VAL 89 CO 0.01 0.30 0.11 0.78 0.02 0.00 0.00 177.57 178.78 2z01 h ASN 90 N 0.33 0.30 0.53 0.57 2.35 -1.01 -0.94 115.58 117.72 2z01 h ASN 90 Ca 0.09 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2z01 h ASN 90 Cb 0.42 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2z01 h ASN 90 CO 0.01 0.28 -0.56 0.44 -1.65 0.00 0.00 177.43 175.95 2z01 h ASP 91 N 0.35 0.03 -0.06 5.81 3.32 -1.53 -3.11 116.42 121.22 2z01 h ASP 91 Ca 0.09 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 2z01 h ASP 91 Cb 0.06 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2z01 h ASP 91 CO -0.01 0.58 -0.25 0.40 -1.72 0.00 0.00 179.24 178.25 2z01 h ILE 92 N 0.02 1.44 0.00 0.35 2.04 -1.01 -3.31 117.51 117.04 2z01 h ILE 92 Ca -0.00 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 2z01 h ILE 92 Cb 1.00 2.34 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2z01 h ILE 92 CO 0.07 0.47 -0.09 0.16 0.00 0.00 0.00 178.15 178.76 2z01 h ILE 93 N -0.24 0.29 0.00 -0.67 -0.00 -1.36 -2.55 117.51 112.98 2z01 h ILE 93 Ca -0.01 -0.64 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 2z01 h ILE 93 Cb 0.89 1.49 0.00 0.00 -0.00 0.00 0.00 36.82 39.20 2z01 h ILE 93 CO 0.05 0.09 0.00 -0.37 -0.00 0.00 0.00 178.15 177.92 2z01 h VAL 94 N 0.00 0.00 -0.25 0.16 -1.51 -1.62 0.37 116.25 113.40 2z01 h VAL 94 Ca -0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 2z01 h VAL 94 Cb 0.48 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2z01 h VAL 94 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 2z01 n GLN 95 N -2.74 2.21 -0.55 5.19 6.02 -0.96 -4.24 117.38 122.30 2z01 n GLN 95 Ca -0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.18 2z01 n GLN 95 Cb 0.19 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2z01 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z01 n GLY 96 N 1.36 0.73 3.89 1.08 0.00 0.12 -1.75 105.19 110.61 2z01 n GLY 96 Ca 0.18 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2z01 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z01 s ALA 97 N -2.00 3.49 -0.17 4.61 0.00 -1.20 -4.75 121.76 121.74 2z01 s ALA 97 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2z01 s ALA 97 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2z01 s ALA 97 CO 0.00 0.18 0.08 -1.83 0.00 0.00 0.00 175.76 174.19 2z01 s GLU 98 N -3.54 3.89 0.19 0.00 -1.05 -0.14 -4.07 118.70 113.97 2z01 s GLU 98 Ca 0.48 -0.30 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 2z01 s GLU 98 Cb -0.11 -3.22 -0.09 0.00 -0.44 0.00 0.00 34.13 30.28 2z01 s GLU 98 CO 0.29 0.37 1.35 -2.14 0.95 0.00 0.00 175.26 176.08 2z01 s PRO 99 N 0.12 4.35 -0.19 -4.83 0.02 -1.26 -1.68 135.00 131.53 2z01 s PRO 99 Ca 0.06 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.08 2z01 s PRO 99 Cb -0.12 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 2z01 s PRO 99 CO 0.00 -0.33 -0.25 1.28 -0.33 0.00 0.00 177.00 177.37 2z01 n LEU 100 N 2.92 1.41 -3.81 -5.54 4.77 -0.06 -4.31 117.00 112.37 2z01 n LEU 100 Ca 0.08 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 2z01 n LEU 100 Cb 0.42 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 2z01 n LEU 100 CO 0.58 0.34 0.10 0.72 -1.33 0.00 0.00 177.39 177.80 2z01 s PHE 101 N -2.38 0.08 0.08 -1.77 -0.12 -1.13 -1.87 117.98 110.86 2z01 s PHE 101 Ca -0.27 -0.44 0.02 0.00 -0.05 0.00 0.00 56.93 56.19 2z01 s PHE 101 Cb 0.10 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 2z01 s PHE 101 CO 0.34 -0.76 -0.07 0.12 -0.05 0.00 0.00 175.22 174.80 2z01 s PHE 102 N -3.89 0.82 -0.06 3.49 5.36 0.93 -1.89 117.98 122.74 2z01 s PHE 102 Ca 0.10 -0.78 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2z01 s PHE 102 Cb 0.02 -0.48 0.02 0.00 -0.34 0.00 0.00 43.02 42.24 2z01 s PHE 102 CO -0.05 -0.13 0.15 -0.51 -1.46 0.00 0.00 175.22 173.22 2z01 s LEU 103 N -2.56 1.33 0.22 6.12 1.02 -0.39 -2.25 118.68 122.17 2z01 s LEU 103 Ca 0.05 0.29 0.11 0.00 0.02 0.00 0.00 54.13 54.60 2z01 s LEU 103 Cb 0.00 0.48 -0.05 0.00 0.02 0.00 0.00 46.19 46.64 2z01 s LEU 103 CO -0.03 -0.07 -0.17 1.51 0.02 0.00 0.00 176.35 177.61 2z01 s ASP 104 N 0.26 3.77 -0.14 2.29 -4.77 -1.03 -1.23 116.67 115.81 2z01 s ASP 104 Ca -0.01 -0.82 -0.02 0.00 -3.30 0.00 0.00 52.55 48.40 2z01 s ASP 104 Cb -0.03 -0.43 0.04 0.00 -1.09 0.00 0.00 42.92 41.42 2z01 s ASP 104 CO -0.01 0.09 -0.00 -0.47 0.70 0.00 0.00 175.17 175.48 2z01 s TYR 105 N -1.95 1.06 -0.22 2.11 5.04 0.43 -1.95 117.35 121.86 2z01 s TYR 105 Ca 0.25 -0.65 -0.05 0.00 -2.44 0.00 0.00 57.07 54.19 2z01 s TYR 105 Cb -0.07 -1.02 -0.02 0.00 0.35 0.00 0.00 41.96 41.21 2z01 s TYR 105 CO 0.13 -0.50 -0.01 0.42 -1.34 0.00 0.00 175.55 174.25 2z01 s ILE 106 N 1.85 3.67 -0.08 3.14 1.01 0.39 -1.20 121.20 129.97 2z01 s ILE 106 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2z01 s ILE 106 Cb -0.15 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2z01 s ILE 106 CO -0.07 0.40 -0.03 0.00 0.00 0.00 0.00 174.94 175.24 2z01 s ALA 107 N 1.43 3.12 0.19 9.38 0.00 -0.51 -0.18 121.76 135.20 2z01 s ALA 107 Ca 0.05 -0.84 -0.23 0.00 0.00 0.00 0.00 51.96 50.94 2z01 s ALA 107 Cb -0.14 -1.37 0.05 0.00 0.00 0.00 0.00 23.12 21.65 2z01 s ALA 107 CO -0.01 0.55 0.74 0.00 0.00 0.00 0.00 175.76 177.04 2z01 n GLY 109 N -0.42 -1.97 3.27 0.00 0.00 -1.26 -3.96 105.19 100.85 2z01 n GLY 109 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2z01 n GLY 109 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z01 s LYS 110 N -2.34 1.46 -0.38 1.61 2.20 -1.26 -4.68 119.74 116.35 2z01 s LYS 110 Ca 0.00 -0.98 -0.20 0.00 -0.36 0.00 0.00 55.97 54.43 2z01 s LYS 110 Cb 0.00 -1.60 0.01 0.00 -1.51 0.00 0.00 37.83 34.73 2z01 s LYS 110 CO 0.00 0.41 0.60 0.00 -0.36 0.00 0.00 175.35 175.99 2z01 s ALA 111 N -0.81 3.43 -0.42 3.13 0.00 -1.26 -5.03 121.76 120.80 2z01 s ALA 111 Ca 0.08 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 50.84 2z01 s ALA 111 Cb -0.09 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2z01 s ALA 111 CO 0.02 -1.44 0.51 0.08 0.00 0.00 0.00 175.76 174.94 2z01 s VAL 112 N 2.63 4.99 0.17 0.00 1.01 -1.26 -4.99 120.40 122.95 2z01 s VAL 112 Ca 0.22 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 61.89 2z01 s VAL 112 Cb -0.15 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.22 2z01 s VAL 112 CO 0.15 -0.45 1.31 -2.65 0.00 0.00 0.00 175.10 173.47 2z01 n PRO 113 N 5.83 -0.29 -0.07 2.72 -0.02 -1.26 -0.71 135.00 141.21 2z01 n PRO 113 Ca -0.05 1.29 0.02 0.00 -2.02 0.00 0.00 63.50 62.74 2z01 n PRO 113 Cb 0.48 -1.91 0.34 0.00 -0.02 0.00 0.00 33.50 32.38 2z01 n PRO 113 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z01 h GLU 114 N 0.00 0.69 -0.10 -0.52 4.11 -1.94 -0.17 114.58 116.65 2z01 h GLU 114 Ca 0.21 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.56 2z01 h GLU 114 Cb 0.43 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2z01 h GLU 114 CO -0.82 0.50 -0.03 -0.22 0.07 0.00 0.00 179.01 178.50 2z01 h LYS 115 N 0.70 0.19 -0.74 1.06 3.64 -1.33 -2.31 116.57 117.77 2z01 h LYS 115 Ca 0.18 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2z01 h LYS 115 Cb -0.00 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2z01 h LYS 115 CO -0.03 0.52 0.35 0.82 -2.27 0.00 0.00 179.45 178.84 2z01 h ILE 116 N -0.14 1.24 -0.75 2.00 1.08 -0.90 -2.12 117.51 117.91 2z01 h ILE 116 Ca 0.02 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 2z01 h ILE 116 Cb 0.46 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 2z01 h ILE 116 CO 0.01 0.29 0.44 0.00 -0.69 0.00 0.00 178.15 178.20 2z01 h ALA 117 N 1.32 1.35 -0.19 1.87 0.00 -0.93 -1.24 119.26 121.45 2z01 h ALA 117 Ca 0.26 -0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2z01 h ALA 117 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2z01 h ALA 117 CO -0.03 0.55 -0.67 0.00 0.00 0.00 0.00 179.25 179.10 2z01 h ALA 118 N 1.44 0.47 -0.50 0.00 0.00 -0.92 -1.60 119.26 118.14 2z01 h ALA 118 Ca 0.27 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2z01 h ALA 118 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2z01 h ALA 118 CO -0.05 0.70 0.13 0.82 0.00 0.00 0.00 179.25 180.85 2z01 h ILE 119 N 0.52 1.24 -0.52 0.00 2.04 -1.03 -2.91 117.51 116.85 2z01 h ILE 119 Ca -0.02 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 64.90 2z01 h ILE 119 Cb 1.27 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2z01 h ILE 119 CO 0.13 0.30 -0.11 0.58 0.00 0.00 0.00 178.15 179.06 2z01 h VAL 120 N 0.69 1.27 -0.70 1.67 2.07 -1.22 -3.01 116.25 117.02 2z01 h VAL 120 Ca 0.16 -1.25 0.12 0.00 0.82 0.00 0.00 66.70 66.55 2z01 h VAL 120 Cb 0.32 0.98 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 2z01 h VAL 120 CO 0.00 0.44 0.27 0.50 0.02 0.00 0.00 177.57 178.80 2z01 h LYS 121 N 0.87 0.42 -0.51 1.57 3.64 -1.10 0.17 116.57 121.64 2z01 h LYS 121 Ca 0.14 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2z01 h LYS 121 Cb 0.66 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2z01 h LYS 121 CO 0.05 0.28 0.05 0.78 -2.27 0.00 0.00 179.45 178.34 2z01 h GLY 122 N 0.43 0.88 0.87 5.01 0.00 -1.40 0.23 103.07 109.10 2z01 h GLY 122 Ca 0.37 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 2z01 h GLY 122 CO -0.37 0.52 0.05 -2.08 0.00 0.00 0.00 176.54 174.67 2z01 h VAL 123 N 0.78 1.22 -0.31 4.60 2.07 -1.01 -1.47 116.25 122.13 2z01 h VAL 123 Ca 0.16 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2z01 h VAL 123 Cb 0.40 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2z01 h VAL 123 CO 0.01 0.24 0.18 0.00 0.02 0.00 0.00 177.57 178.02 2z01 h ALA 124 N 0.87 0.40 -0.62 1.67 0.00 -0.44 0.36 119.26 121.49 2z01 h ALA 124 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2z01 h ALA 124 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2z01 h ALA 124 CO 0.00 -0.09 0.32 -0.44 0.00 0.00 0.00 179.25 179.05 2z01 h ASP 125 N 0.39 0.46 -0.63 0.00 3.32 -0.83 0.27 116.42 119.40 2z01 h ASP 125 Ca 0.11 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2z01 h ASP 125 Cb 0.04 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2z01 h ASP 125 CO -0.02 0.30 0.30 1.23 -1.72 0.00 0.00 179.24 179.33 2z01 h GLY 126 N 0.60 0.98 1.06 2.75 0.00 -0.84 -0.81 103.07 106.80 2z01 h GLY 126 Ca 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z01 h GLY 126 CO -0.19 0.46 0.50 0.00 0.00 0.00 0.00 176.54 177.32 2z01 h VAL 128 N 1.25 1.09 -0.84 0.00 2.07 0.04 0.16 116.25 120.03 2z01 h VAL 128 Ca 0.32 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.60 2z01 h VAL 128 Cb 0.01 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2z01 h VAL 128 CO -0.05 0.08 0.55 -0.33 0.02 0.00 0.00 177.57 177.84 2z01 h GLU 129 N 0.12 1.08 0.00 1.57 5.08 -0.49 -2.58 114.58 119.36 2z01 h GLU 129 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z01 h GLU 129 Cb 0.07 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2z01 h GLU 129 CO -0.01 0.71 -0.08 0.00 -1.00 0.00 0.00 179.01 178.64 2z01 h ALA 130 N 1.49 0.96 0.00 3.43 0.00 -0.50 -3.40 119.26 121.24 2z01 h ALA 130 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2z01 h ALA 130 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z01 h ALA 130 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2z01 n GLY 131 N 1.15 0.58 3.74 0.00 0.00 0.51 -4.70 105.19 106.47 2z01 n GLY 131 Ca 0.04 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2z01 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z01 s ALA 133 N -1.46 3.66 -1.10 0.00 0.00 -0.78 -4.36 121.76 117.71 2z01 s ALA 133 Ca 0.28 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.92 2z01 s ALA 133 Cb -0.11 -2.46 0.13 0.00 0.00 0.00 0.00 23.12 20.67 2z01 s ALA 133 CO 0.21 0.44 1.37 -1.17 0.00 0.00 0.00 175.76 176.61 2z01 s LEU 134 N -1.02 4.68 0.00 0.00 2.96 -1.26 -0.05 118.68 123.98 2z01 s LEU 134 Ca 0.25 -2.37 0.29 0.00 -0.22 0.00 0.00 54.13 52.08 2z01 s LEU 134 Cb -0.17 -2.45 1.34 0.00 0.50 0.00 0.00 46.19 45.41 2z01 s LEU 134 CO 0.15 -1.02 1.93 2.30 -1.32 0.00 0.00 176.35 178.39 2z01 n ILE 135 N 5.48 0.00 -3.49 6.68 -5.35 -0.95 -4.94 119.36 116.79 2z01 n ILE 135 Ca 0.33 -0.03 -0.10 0.00 -0.27 0.00 0.00 62.75 62.68 2z01 n ILE 135 Cb 0.47 -0.26 -0.02 0.00 -1.74 0.00 0.00 39.64 38.09 2z01 n ILE 135 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z01 s GLY 136 N -2.52 -0.51 0.38 3.28 0.00 -1.23 -3.54 107.32 103.18 2z01 s GLY 136 Ca 0.29 0.75 -0.16 0.00 0.00 0.00 0.00 44.72 45.59 2z01 s GLY 136 CO 0.47 0.24 0.82 -0.32 0.00 0.00 0.00 173.10 174.32 2z01 s GLY 137 N -2.61 0.39 -0.29 0.20 0.00 -1.26 -2.48 107.32 101.27 2z01 s GLY 137 Ca 0.04 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 43.84 2z01 s GLY 137 CO -0.10 -0.05 1.01 1.85 0.00 0.00 0.00 173.10 175.81 2z01 s GLU 138 N -2.13 0.34 -0.29 2.90 2.56 -0.82 -4.92 118.70 116.33 2z01 s GLU 138 Ca 0.17 0.59 0.01 0.00 0.00 0.00 0.00 54.97 55.74 2z01 s GLU 138 Cb -0.05 0.08 0.06 0.00 2.00 0.00 0.00 34.13 36.22 2z01 s GLU 138 CO 0.11 -0.07 -0.03 0.99 -0.56 0.00 0.00 175.26 175.70 2z01 s THR 139 N 1.34 2.54 -0.13 -1.70 2.01 -1.26 -0.46 115.64 117.98 2z01 s THR 139 Ca -0.09 -1.67 -0.05 0.00 0.31 0.00 0.00 61.69 60.19 2z01 s THR 139 Cb -0.03 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2z01 s THR 139 CO -0.14 -0.17 0.05 0.00 -0.69 0.00 0.00 174.62 173.67 2z01 s ALA 140 N 1.13 3.46 -0.15 7.40 0.00 0.74 -4.99 121.76 129.36 2z01 s ALA 140 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2z01 s ALA 140 Cb -0.20 -1.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 2z01 s ALA 140 CO -0.04 0.46 0.00 -1.21 0.00 0.00 0.00 175.76 174.98 2z01 s GLU 141 N -0.51 3.61 0.00 0.00 2.02 -1.25 -1.10 118.70 121.47 2z01 s GLU 141 Ca 0.10 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.65 2z01 s GLU 141 Cb -0.12 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2z01 s GLU 141 CO 0.02 0.36 0.00 -0.85 0.02 0.00 0.00 175.26 174.81 2z01 n GLU 150 N 3.20 0.00 -3.81 1.61 0.28 -1.26 -4.96 120.64 115.70 2z01 n GLU 150 Ca -0.17 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.79 2z01 n GLU 150 Cb 0.53 -0.20 0.00 0.00 1.43 0.00 0.00 31.44 33.20 2z01 n GLU 150 CO 0.00 0.00 0.00 1.52 -0.16 0.00 0.00 177.13 178.49 2z01 s TYR 151 N -1.74 -0.03 -0.01 -1.84 -0.85 -1.26 -4.34 117.35 107.28 2z01 s TYR 151 Ca 0.00 -0.35 0.02 0.00 -0.52 0.00 0.00 57.07 56.21 2z01 s TYR 151 Cb 0.00 0.69 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2z01 s TYR 151 CO 0.00 -0.96 -0.05 0.34 -1.52 0.00 0.00 175.55 173.36 2z01 s ASP 152 N -3.12 0.66 -0.05 -0.18 2.15 -0.57 -5.00 116.67 110.57 2z01 s ASP 152 Ca 0.16 -0.10 0.04 0.00 0.43 0.00 0.00 52.55 53.08 2z01 s ASP 152 Cb -0.02 -0.14 -0.02 0.00 -0.30 0.00 0.00 42.92 42.44 2z01 s ASP 152 CO 0.05 0.04 -0.17 -0.22 -0.17 0.00 0.00 175.17 174.69 2z01 s LEU 153 N 0.11 2.57 -0.02 -1.34 2.96 -1.26 -1.42 118.68 120.28 2z01 s LEU 153 Ca -0.01 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 2z01 s LEU 153 Cb -0.05 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2z01 s LEU 153 CO -0.00 0.32 -0.05 0.00 -1.32 0.00 0.00 176.35 175.29 2z01 s ALA 154 N -0.56 0.57 0.20 5.97 0.00 -0.34 -3.92 121.76 123.68 2z01 s ALA 154 Ca 0.08 -0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.00 2z01 s ALA 154 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2z01 s ALA 154 CO 0.01 0.06 -0.21 0.20 0.00 0.00 0.00 175.76 175.82 2z01 s GLY 155 N 0.37 1.63 -0.05 0.00 0.00 -0.04 -0.43 107.32 108.81 2z01 s GLY 155 Ca -0.05 -1.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 2z01 s GLY 155 CO -0.00 -1.70 0.08 -1.36 0.00 0.00 0.00 173.10 170.12 2z01 s PHE 156 N -2.07 -0.01 0.10 1.90 0.40 -0.36 -1.76 117.98 116.17 2z01 s PHE 156 Ca 0.21 0.32 0.10 0.00 -0.60 0.00 0.00 56.93 56.96 2z01 s PHE 156 Cb -0.06 -0.36 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 2z01 s PHE 156 CO 0.10 -0.18 -0.23 0.00 0.70 0.00 0.00 175.22 175.60 2z01 s ALA 157 N 1.90 2.47 -0.05 5.36 0.00 -0.35 -1.26 121.76 129.83 2z01 s ALA 157 Ca 0.01 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2z01 s ALA 157 Cb -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2z01 s ALA 157 CO -0.04 0.56 -0.14 0.08 0.00 0.00 0.00 175.76 176.22 2z01 s VAL 158 N -1.02 1.23 0.29 0.00 1.01 -0.79 -1.70 120.40 119.43 2z01 s VAL 158 Ca 0.15 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2z01 s VAL 158 Cb -0.10 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2z01 s VAL 158 CO 0.06 0.37 0.09 -0.83 0.00 0.00 0.00 175.10 174.79 2z01 s GLY 159 N 0.23 1.94 0.04 4.51 0.00 0.17 -0.88 107.32 113.32 2z01 s GLY 159 Ca -0.07 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 42.79 2z01 s GLY 159 CO 0.02 -1.68 -0.06 0.54 0.00 0.00 0.00 173.10 171.92 2z01 s VAL 160 N -3.55 0.41 0.02 1.40 0.11 -0.68 -0.84 120.40 117.27 2z01 s VAL 160 Ca 0.36 -1.04 -0.06 0.00 -2.93 0.00 0.00 61.98 58.31 2z01 s VAL 160 Cb 0.08 -0.52 -0.00 0.00 -1.53 0.00 0.00 36.38 34.41 2z01 s VAL 160 CO 0.15 -0.42 0.12 0.00 -3.33 0.00 0.00 175.10 171.61 2z01 s ALA 161 N -1.43 -0.20 0.01 1.54 0.00 -0.57 -0.97 121.76 120.14 2z01 s ALA 161 Ca -0.12 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 2z01 s ALA 161 Cb -0.10 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 2z01 s ALA 161 CO -0.00 -0.26 1.41 -2.00 0.00 0.00 0.00 175.76 174.91 2z01 s GLU 162 N -1.98 4.28 0.22 0.00 2.56 -1.26 -1.40 118.70 121.12 2z01 s GLU 162 Ca -0.10 1.99 -0.14 0.00 0.00 0.00 0.00 54.97 56.71 2z01 s GLU 162 Cb -0.05 -3.56 0.26 0.00 2.00 0.00 0.00 34.13 32.79 2z01 s GLU 162 CO -0.01 -0.57 1.60 -0.22 -0.56 0.00 0.00 175.26 175.49 2z01 h LYS 163 N 7.80 -0.04 0.00 4.30 3.64 -0.99 0.33 116.57 131.61 2z01 h LYS 163 Ca -0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2z01 h LYS 163 Cb 1.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2z01 h LYS 163 CO 0.90 -0.03 0.00 0.39 -2.27 0.00 0.00 179.45 178.45 2z01 n GLU 164 N -5.48 0.84 -0.27 1.90 1.02 -1.26 -2.76 120.64 114.63 2z01 n GLU 164 Ca 0.09 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 2z01 n GLU 164 Cb 0.38 -1.47 0.19 0.00 -0.02 0.00 0.00 31.44 30.52 2z01 n GLU 164 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z01 n ARG 165 N -0.97 2.87 -1.89 3.49 1.74 0.11 -5.01 116.66 117.01 2z01 n ARG 165 Ca 0.19 -2.33 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 2z01 n ARG 165 Cb 0.09 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 2z01 n ARG 165 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z01 s LEU 166 N -1.71 4.37 -0.46 0.55 1.43 -1.07 -4.82 118.68 116.97 2z01 s LEU 166 Ca 0.29 2.79 -0.19 0.00 -1.03 0.00 0.00 54.13 55.99 2z01 s LEU 166 Cb 0.20 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.84 2z01 s LEU 166 CO 0.12 -0.82 0.55 -0.63 0.23 0.00 0.00 176.35 175.80 2z01 s ILE 167 N 0.25 4.96 -0.38 -0.59 1.01 -0.72 -4.89 121.20 120.84 2z01 s ILE 167 Ca 0.64 -0.33 0.12 0.00 0.00 0.00 0.00 60.65 61.07 2z01 s ILE 167 Cb -0.45 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 37.70 2z01 s ILE 167 CO 0.42 -0.61 0.42 0.35 0.00 0.00 0.00 174.94 175.53 2z01 n THR 168 N 5.59 0.00 -0.35 2.92 -2.24 -1.26 -4.51 114.28 114.42 2z01 n THR 168 Ca -0.06 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2z01 n THR 168 Cb 0.47 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 2z01 n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z01 n GLY 169 N 1.45 1.99 0.36 3.38 0.00 -1.04 -4.89 105.19 106.43 2z01 n GLY 169 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 2z01 n GLY 169 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z01 h GLU 170 N 2.61 0.15 -0.01 1.61 5.08 -1.83 -1.40 114.58 120.81 2z01 h GLU 170 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z01 h GLU 170 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2z01 h GLU 170 CO 0.00 0.10 -0.00 0.25 -1.00 0.00 0.00 179.01 178.36 2z01 n THR 171 N -4.43 0.00 -2.13 1.13 -2.24 -1.26 -4.87 114.28 100.48 2z01 n THR 171 Ca 0.09 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2z01 n THR 171 Cb 0.47 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2z01 n THR 171 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z01 s ILE 172 N -2.02 3.09 0.18 2.28 1.01 -0.53 -5.02 121.20 120.21 2z01 s ILE 172 Ca 0.44 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.95 2z01 s ILE 172 Cb 0.22 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2z01 s ILE 172 CO 0.36 0.09 -0.02 0.00 0.00 0.00 0.00 174.94 175.37 2z01 s GLN 173 N 0.59 1.16 0.14 2.79 -2.07 -1.26 -4.79 119.66 116.22 2z01 s GLN 173 Ca 0.63 -1.56 -0.34 0.00 -1.82 0.00 0.00 55.36 52.26 2z01 s GLN 173 Cb -0.38 -0.43 -0.16 0.00 -1.09 0.00 0.00 33.01 30.95 2z01 s GLN 173 CO 0.34 -0.09 1.26 0.00 -1.32 0.00 0.00 175.29 175.49 2z01 n ALA 174 N -0.28 -0.69 0.00 2.60 0.00 -1.26 -1.88 120.51 118.99 2z01 n ALA 174 Ca -0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z01 n ALA 174 Cb 0.63 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.01 2z01 n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z01 n GLY 175 N 2.29 1.45 3.74 0.00 0.00 0.73 -4.95 105.19 108.45 2z01 n GLY 175 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2z01 n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z01 s ASP 176 N -1.71 4.73 0.21 1.61 1.01 -0.79 -4.52 116.67 117.22 2z01 s ASP 176 Ca 0.00 2.25 -0.05 0.00 0.71 0.00 0.00 52.55 55.47 2z01 s ASP 176 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 2z01 s ASP 176 CO 0.00 -1.90 0.46 0.00 0.21 0.00 0.00 175.17 173.94 2z01 s ALA 177 N -1.99 3.71 -0.25 5.23 0.00 0.19 -0.49 121.76 128.15 2z01 s ALA 177 Ca 0.73 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2z01 s ALA 177 Cb -0.27 -2.20 0.02 0.00 0.00 0.00 0.00 23.12 20.67 2z01 s ALA 177 CO 0.41 0.47 -0.04 -0.51 0.00 0.00 0.00 175.76 176.08 2z01 s LEU 178 N -3.09 3.28 -0.26 0.00 1.43 -0.55 -1.35 118.68 118.13 2z01 s LEU 178 Ca 0.42 -0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 2z01 s LEU 178 Cb -0.11 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2z01 s LEU 178 CO 0.27 -0.13 0.10 -0.69 0.23 0.00 0.00 176.35 176.12 2z01 s VAL 179 N 1.35 4.51 -0.14 -1.59 1.01 0.86 -1.14 120.40 125.26 2z01 s VAL 179 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2z01 s VAL 179 Cb -0.17 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2z01 s VAL 179 CO -0.03 0.29 0.07 -0.83 0.00 0.00 0.00 175.10 174.60 2z01 s GLY 180 N 1.64 1.98 -0.19 4.51 0.00 0.16 -0.19 107.32 115.24 2z01 s GLY 180 Ca 0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.95 2z01 s GLY 180 CO 0.05 -0.25 0.18 1.08 0.00 0.00 0.00 173.10 174.16 2z01 s LEU 181 N -0.43 4.21 0.57 0.66 1.43 0.27 -1.62 118.68 123.77 2z01 s LEU 181 Ca 0.10 0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 53.31 2z01 s LEU 181 Cb -0.12 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.87 2z01 s LEU 181 CO 0.02 0.15 1.02 -2.65 0.23 0.00 0.00 176.35 175.11 2z01 n PRO 182 N 3.60 1.06 -2.49 1.29 -0.02 -1.26 -1.43 135.00 135.75 2z01 n PRO 182 Ca -0.15 0.40 -0.24 0.00 -2.02 0.00 0.00 63.50 61.50 2z01 n PRO 182 Cb 0.52 -2.20 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2z01 n PRO 182 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z01 s SER 183 N -1.14 5.23 0.11 2.55 1.04 -0.46 -4.24 113.70 116.80 2z01 s SER 183 Ca 0.74 0.30 0.24 0.00 0.48 0.00 0.00 55.95 57.70 2z01 s SER 183 Cb -0.44 -1.16 0.31 0.00 0.10 0.00 0.00 66.02 64.84 2z01 s SER 183 CO 0.49 -1.24 1.29 -1.54 0.98 0.00 0.00 173.24 173.22 2z01 n SER 184 N -2.55 0.69 0.00 7.02 3.41 -1.26 -4.90 113.62 116.04 2z01 n SER 184 Ca 0.07 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2z01 n SER 184 Cb 0.59 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2z01 n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z01 n GLY 185 N 1.34 -0.69 0.29 5.00 0.00 -1.26 -4.94 105.19 104.93 2z01 n GLY 185 Ca 0.03 -0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.04 2z01 n GLY 185 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z01 h LEU 186 N 0.00 0.00 0.00 0.99 3.38 -1.88 -3.44 115.31 114.36 2z01 h LEU 186 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z01 h LEU 186 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z01 h LEU 186 CO 0.00 0.01 0.00 1.41 0.09 0.00 0.00 178.44 179.95 2z01 n HIS 187 N -3.12 0.00 -1.77 1.13 8.25 -1.26 -3.22 115.22 115.22 2z01 n HIS 187 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 2z01 n HIS 187 Cb 0.26 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.46 2z01 n HIS 187 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z01 n SER 188 N 9.21 1.24 -4.09 0.41 2.88 -1.26 -4.64 113.62 117.36 2z01 n SER 188 Ca 0.00 -2.71 -0.16 0.00 -1.33 0.00 0.00 58.87 54.66 2z01 n SER 188 Cb 0.00 -0.36 -0.13 0.00 -0.75 0.00 0.00 64.21 62.98 2z01 n SER 188 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z01 s ASN 189 N -2.22 1.20 0.00 -3.46 0.01 -1.20 -4.81 114.94 104.46 2z01 s ASN 189 Ca 0.25 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.93 2z01 s ASN 189 Cb 0.24 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.87 2z01 s ASN 189 CO -0.04 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.09 2z01 n GLY 190 N 1.80 0.58 0.20 0.66 0.00 -1.26 -4.79 105.19 102.39 2z01 n GLY 190 Ca -0.20 -0.71 0.09 0.00 0.00 0.00 0.00 46.02 45.21 2z01 n GLY 190 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2z01 h TYR 191 N 0.00 0.00 -0.24 1.61 -1.99 -1.95 -2.36 116.97 112.04 2z01 h TYR 191 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2z01 h TYR 191 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2z01 h TYR 191 CO 0.00 0.20 0.08 0.77 -0.00 0.00 0.00 178.16 179.21 2z01 h SER 192 N 0.00 0.35 -0.61 3.88 0.02 -1.93 0.42 113.55 115.68 2z01 h SER 192 Ca -0.00 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.67 2z01 h SER 192 Cb 1.00 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2z01 h SER 192 CO 0.03 0.46 0.07 0.25 -1.14 0.00 0.00 176.83 176.50 2z01 h LEU 193 N 0.23 0.99 -0.25 5.07 5.85 -1.98 -2.11 115.31 123.11 2z01 h LEU 193 Ca 0.08 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2z01 h LEU 193 Cb 0.23 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2z01 h LEU 193 CO -0.00 1.02 0.12 0.58 -0.34 0.00 0.00 178.44 179.82 2z01 h VAL 194 N 0.93 0.99 -0.41 1.05 2.07 -1.15 -0.70 116.25 119.04 2z01 h VAL 194 Ca 0.18 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.59 2z01 h VAL 194 Cb 0.46 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2z01 h VAL 194 CO 0.02 0.05 0.14 0.03 0.02 0.00 0.00 177.57 177.83 2z01 h ARG 195 N 0.26 0.58 -0.42 1.57 3.08 -0.75 0.16 114.38 118.87 2z01 h ARG 195 Ca 0.10 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2z01 h ARG 195 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2z01 h ARG 195 CO -0.07 0.50 -0.32 -0.09 -1.07 0.00 0.00 179.97 178.92 2z01 h ARG 196 N 0.58 0.96 -0.02 0.04 2.43 -0.90 -1.24 114.38 116.22 2z01 h ARG 196 Ca 0.14 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2z01 h ARG 196 Cb 0.15 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2z01 h ARG 196 CO -0.01 1.13 -0.04 0.82 -1.51 0.00 0.00 179.97 180.36 2z01 h ILE 197 N 0.79 1.43 0.00 1.20 2.04 -0.58 -0.60 117.51 121.78 2z01 h ILE 197 Ca 0.08 -1.32 -0.15 0.00 1.00 0.00 0.00 64.86 64.47 2z01 h ILE 197 Cb 0.91 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 2z01 h ILE 197 CO 0.08 0.35 -0.71 -0.37 0.00 0.00 0.00 178.15 177.50 2z01 h VAL 198 N -0.45 1.51 0.00 1.67 -1.51 -1.05 0.19 116.25 116.62 2z01 h VAL 198 Ca 0.00 -2.45 -0.37 0.00 -1.23 0.00 0.00 66.70 62.65 2z01 h VAL 198 Cb 0.59 2.32 -0.06 0.00 -2.13 0.00 0.00 31.29 32.02 2z01 h VAL 198 CO 0.01 0.70 -2.23 0.49 -1.23 0.00 0.00 177.57 175.31 2z01 n PHE 199 N -3.69 0.00 -0.04 5.19 3.72 -0.47 -1.00 117.46 121.18 2z01 n PHE 199 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2z01 n PHE 199 Cb 0.70 -0.80 -0.11 0.00 -0.94 0.00 0.00 39.48 38.33 2z01 n PHE 199 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z01 h GLU 200 N -0.68 0.05 0.00 -1.08 4.39 -1.30 -3.30 114.58 112.66 2z01 h GLU 200 Ca -0.55 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 58.91 2z01 h GLU 200 Cb 1.53 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.16 2z01 h GLU 200 CO -0.30 0.81 -1.01 1.96 -1.16 0.00 0.00 179.01 179.31 2z01 h GLN 201 N -0.68 0.00 0.00 2.33 4.20 -1.19 -3.42 115.11 116.36 2z01 h GLN 201 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2z01 h GLN 201 Cb 0.84 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 2z01 h GLN 201 CO 0.01 0.97 -1.32 0.00 -0.67 0.00 0.00 178.83 177.83 2z01 n ALA 202 N -3.28 2.52 -3.61 3.87 0.00 0.68 -5.00 120.51 115.69 2z01 n ALA 202 Ca -0.27 -0.35 -0.28 0.00 0.00 0.00 0.00 53.44 52.54 2z01 n ALA 202 Cb 0.63 -0.99 0.05 0.00 0.00 0.00 0.00 19.45 19.14 2z01 n ALA 202 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z01 n LYS 203 N -2.59 -1.70 -2.97 0.00 4.76 -1.04 -4.98 118.16 109.64 2z01 n LYS 203 Ca -0.02 0.54 -0.18 0.00 -2.87 0.00 0.00 58.31 55.77 2z01 n LYS 203 Cb 0.59 -4.51 0.02 0.00 -1.84 0.00 0.00 35.03 29.28 2z01 n LYS 203 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z01 s LEU 204 N -6.30 3.60 -0.14 -0.35 1.43 -0.17 -5.02 118.68 111.72 2z01 s LEU 204 Ca 0.43 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2z01 s LEU 204 Cb -0.13 -2.74 -0.03 0.00 0.03 0.00 0.00 46.19 43.32 2z01 s LEU 204 CO 0.84 -0.82 -0.05 -0.55 0.23 0.00 0.00 176.35 176.00 2z01 s SER 205 N -4.34 4.74 0.00 2.29 0.15 -1.26 -4.88 113.70 110.40 2z01 s SER 205 Ca 0.54 -0.12 0.09 0.00 0.70 0.00 0.00 55.95 57.16 2z01 s SER 205 Cb -0.10 -1.68 0.41 0.00 -1.71 0.00 0.00 66.02 62.94 2z01 s SER 205 CO 0.34 0.20 1.22 0.18 1.20 0.00 0.00 173.24 176.39 2z01 n LEU 206 N 3.29 0.00 -0.00 3.45 4.77 -1.26 -1.84 117.00 125.41 2z01 n LEU 206 Ca -0.18 0.40 0.10 0.00 -0.03 0.00 0.00 56.01 56.30 2z01 n LEU 206 Cb 0.53 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 2z01 n LEU 206 CO 0.32 -0.28 -0.16 0.47 -1.33 0.00 0.00 177.39 176.41 2z01 n ASP 207 N -1.40 0.84 -4.88 -1.43 8.00 -1.26 -0.02 116.55 116.41 2z01 n ASP 207 Ca 0.03 -0.82 -0.31 0.00 0.71 0.00 0.00 54.79 54.40 2z01 n ASP 207 Cb 0.09 1.15 -0.05 0.00 -0.02 0.00 0.00 41.12 42.29 2z01 n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z01 s GLU 208 N -2.96 3.81 -0.34 -1.24 0.41 -0.77 -4.73 118.70 112.87 2z01 s GLU 208 Ca 0.05 0.35 -0.11 0.00 -0.41 0.00 0.00 54.97 54.85 2z01 s GLU 208 Cb 0.15 -2.54 0.01 0.00 -1.78 0.00 0.00 34.13 29.96 2z01 s GLU 208 CO 0.82 0.18 0.19 0.42 -0.49 0.00 0.00 175.26 176.38 2z01 s ILE 209 N -2.03 4.66 -0.14 -1.63 1.01 -1.26 -0.94 121.20 120.87 2z01 s ILE 209 Ca 0.49 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.52 2z01 s ILE 209 Cb -0.11 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2z01 s ILE 209 CO 0.24 -0.09 -0.10 -0.31 0.00 0.00 0.00 174.94 174.69 2z01 s TYR 210 N 1.60 2.88 0.52 3.97 1.51 -1.26 -5.03 117.35 121.54 2z01 s TYR 210 Ca 0.04 -0.53 -0.22 0.00 -1.01 0.00 0.00 57.07 55.35 2z01 s TYR 210 Cb -0.18 -1.88 -0.06 0.00 -0.11 0.00 0.00 41.96 39.73 2z01 s TYR 210 CO 0.07 -0.15 1.29 -1.21 -1.11 0.00 0.00 175.55 174.44 2z01 s GLU 211 N 0.35 3.33 0.00 -0.62 2.02 -1.26 -0.48 118.70 122.04 2z01 s GLU 211 Ca -0.09 2.07 0.08 0.00 0.02 0.00 0.00 54.97 57.06 2z01 s GLU 211 Cb -0.15 -2.29 0.40 0.00 0.10 0.00 0.00 34.13 32.19 2z01 s GLU 211 CO 0.05 -0.99 1.27 -0.35 0.02 0.00 0.00 175.26 175.26 2z01 n PRO 212 N -0.88 1.19 -1.81 0.39 -0.04 -1.26 -4.93 135.00 127.66 2z01 n PRO 212 Ca 0.10 -0.30 -0.35 0.00 -0.04 0.00 0.00 63.50 62.91 2z01 n PRO 212 Cb 0.46 -1.15 0.05 0.00 -0.04 0.00 0.00 33.50 32.82 2z01 n PRO 212 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z01 s LEU 213 N -1.20 3.52 0.00 1.53 1.43 0.37 -4.95 118.68 119.39 2z01 s LEU 213 Ca 0.14 2.31 0.09 0.00 -1.03 0.00 0.00 54.13 55.64 2z01 s LEU 213 Cb 0.07 -4.59 0.05 0.00 0.03 0.00 0.00 46.19 41.75 2z01 s LEU 213 CO 0.10 -1.78 0.74 -0.90 0.23 0.00 0.00 176.35 174.74 2z01 n ASP 214 N -2.04 1.60 -4.21 2.29 5.75 -1.26 -4.56 116.55 114.13 2z01 n ASP 214 Ca 0.13 -1.30 -0.17 0.00 -0.01 0.00 0.00 54.79 53.44 2z01 n ASP 214 Cb 0.50 0.14 -0.10 0.00 -1.03 0.00 0.00 41.12 40.64 2z01 n ASP 214 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2z01 s VAL 215 N -0.94 0.43 0.47 2.12 -7.23 -1.26 -5.09 120.40 108.91 2z01 s VAL 215 Ca 0.10 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 2z01 s VAL 215 Cb 0.08 -2.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.35 2z01 s VAL 215 CO 0.15 0.00 1.26 -2.65 -0.31 0.00 0.00 175.10 173.55 2z01 n PRO 216 N -0.49 1.77 -0.30 4.82 -0.02 -1.26 -4.54 135.00 134.97 2z01 n PRO 216 Ca 0.00 0.64 0.08 0.00 -2.02 0.00 0.00 63.50 62.20 2z01 n PRO 216 Cb 0.66 -2.41 0.23 0.00 -0.02 0.00 0.00 33.50 31.96 2z01 n PRO 216 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z01 h LEU 217 N 1.76 0.56 -0.75 2.45 5.85 -1.10 -1.26 115.31 122.81 2z01 h LEU 217 Ca -0.49 0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.40 2z01 h LEU 217 Cb 1.30 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2z01 h LEU 217 CO 0.58 0.23 0.43 1.23 -0.34 0.00 0.00 178.44 180.57 2z01 h GLY 218 N 0.64 1.14 1.27 3.75 0.00 -0.71 -0.74 103.07 108.42 2z01 h GLY 218 Ca 0.47 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 2z01 h GLY 218 CO -0.36 0.16 -0.26 -2.09 0.00 0.00 0.00 176.54 173.99 2z01 h GLU 219 N 0.77 0.83 -0.24 4.80 4.81 -1.46 -2.48 114.58 121.60 2z01 h GLU 219 Ca 0.35 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2z01 h GLU 219 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2z01 h GLU 219 CO -0.21 0.99 -0.00 1.49 -0.73 0.00 0.00 179.01 180.55 2z01 h GLU 220 N 0.71 0.43 0.00 1.92 4.57 -0.83 -2.62 114.58 118.76 2z01 h GLU 220 Ca 0.09 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2z01 h GLU 220 Cb 0.80 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2z01 h GLU 220 CO 0.07 0.61 0.00 -0.07 -1.18 0.00 0.00 179.01 178.43 2z01 h LEU 221 N 0.20 0.00 -0.41 1.64 3.38 -1.13 -2.83 115.31 116.16 2z01 h LEU 221 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2z01 h LEU 221 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2z01 h LEU 221 CO 0.01 0.00 -0.61 -0.11 0.09 0.00 0.00 178.44 177.82 2z01 n LEU 222 N -3.00 1.25 -4.64 1.67 7.94 -0.94 -4.97 117.00 114.31 2z01 n LEU 222 Ca -0.00 -0.45 -0.53 0.00 -1.11 0.00 0.00 56.01 53.91 2z01 n LEU 222 Cb 0.24 -0.07 -0.06 0.00 0.53 0.00 0.00 43.42 44.06 2z01 n LEU 222 CO 0.24 0.26 1.11 0.29 -1.11 0.00 0.00 177.39 178.18 2z01 n LYS 223 N -0.87 1.28 -1.95 1.96 5.02 -1.01 -4.88 118.16 117.72 2z01 n LYS 223 Ca 0.07 0.47 -0.37 0.00 -2.02 0.00 0.00 58.31 56.45 2z01 n LYS 223 Cb 0.38 -2.14 0.03 0.00 -0.02 0.00 0.00 35.03 33.27 2z01 n LYS 223 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z01 s PRO 224 N 1.79 3.23 0.30 1.97 0.04 -1.26 -4.58 135.00 136.49 2z01 s PRO 224 Ca 0.89 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 63.67 2z01 s PRO 224 Cb -0.96 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2z01 s PRO 224 CO 0.53 -1.05 1.38 0.99 0.04 0.00 0.00 177.00 178.88 2z01 s THR 225 N -1.42 2.65 0.37 1.26 2.01 -1.26 -4.76 115.64 114.49 2z01 s THR 225 Ca 0.71 0.60 -0.27 0.00 0.31 0.00 0.00 61.69 63.05 2z01 s THR 225 Cb -0.35 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 2z01 s THR 225 CO 0.41 0.12 1.25 -0.60 -0.69 0.00 0.00 174.62 175.11 2z01 s ARG 226 N -1.17 4.19 -0.24 4.92 6.06 -1.26 -4.74 118.95 126.71 2z01 s ARG 226 Ca 0.54 2.06 -0.05 0.00 -2.50 0.00 0.00 55.73 55.78 2z01 s ARG 226 Cb -0.41 -2.89 -0.01 0.00 0.06 0.00 0.00 34.95 31.70 2z01 s ARG 226 CO 0.49 -0.27 0.00 0.42 -2.50 0.00 0.00 175.30 173.44 2z01 s ILE 227 N -1.25 3.69 -2.54 4.11 1.01 -1.26 -4.92 121.20 120.04 2z01 s ILE 227 Ca 0.53 -0.45 0.24 0.00 0.00 0.00 0.00 60.65 60.97 2z01 s ILE 227 Cb -0.36 -2.73 0.43 0.00 0.01 0.00 0.00 42.46 39.80 2z01 s ILE 227 CO 0.47 0.34 1.53 -1.22 0.00 0.00 0.00 174.94 176.07 2z01 n TYR 228 N 4.84 0.14 -0.07 3.97 4.01 -1.26 -4.67 117.16 124.12 2z01 n TYR 228 Ca -0.17 -0.07 -0.09 0.00 -0.16 0.00 0.00 57.90 57.42 2z01 n TYR 228 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 2z01 n TYR 228 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z01 h ALA 229 N 4.37 -0.62 -0.58 -0.72 0.00 -1.91 -0.85 119.26 118.95 2z01 h ALA 229 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2z01 h ALA 229 Cb 0.68 0.94 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2z01 h ALA 229 CO 0.00 -0.78 0.35 0.87 0.00 0.00 0.00 179.25 179.69 2z01 h LYS 230 N -0.27 0.67 -0.08 0.00 1.57 -1.83 -2.09 116.57 114.53 2z01 h LYS 230 Ca 0.04 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z01 h LYS 230 Cb 0.37 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 2z01 h LYS 230 CO -0.34 0.44 0.05 1.25 -0.57 0.00 0.00 179.45 180.28 2z01 h LEU 231 N 0.69 0.10 -1.72 2.94 5.85 -1.83 -2.40 115.31 118.92 2z01 h LEU 231 Ca 0.23 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2z01 h LEU 231 Cb 0.03 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2z01 h LEU 231 CO -0.10 0.11 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.88 2z01 h LEU 232 N 0.08 0.00 -0.76 2.25 -0.00 -0.98 -0.42 115.31 115.48 2z01 h LEU 232 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.78 2z01 h LEU 232 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2z01 h LEU 232 CO -0.01 0.15 -0.46 -0.09 -0.00 0.00 0.00 178.44 178.03 2z01 h ARG 233 N 0.00 0.37 -0.01 1.13 2.43 -1.10 -1.41 114.38 115.80 2z01 h ARG 233 Ca -0.00 -0.20 -0.19 0.00 -0.81 0.00 0.00 59.98 58.78 2z01 h ARG 233 Cb 0.27 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2z01 h ARG 233 CO 0.02 0.76 -0.72 0.77 -1.51 0.00 0.00 179.97 179.29 2z01 h SER 234 N 0.30 0.65 -0.18 -3.80 0.02 -0.83 -3.29 113.55 106.43 2z01 h SER 234 Ca 0.02 -0.74 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2z01 h SER 234 Cb 0.93 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2z01 h SER 234 CO 0.08 1.31 0.11 0.58 -1.14 0.00 0.00 176.83 177.77 2z01 h VAL 235 N 0.06 1.03 0.00 2.27 2.07 -1.05 -2.63 116.25 118.00 2z01 h VAL 235 Ca -0.09 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2z01 h VAL 235 Cb 1.41 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2z01 h VAL 235 CO 0.14 0.04 0.00 0.54 0.02 0.00 0.00 177.57 178.31 2z01 n ARG 236 N -4.98 0.08 0.13 1.57 1.74 -0.54 -0.80 116.66 113.87 2z01 n ARG 236 Ca -0.04 0.52 0.08 0.00 -0.77 0.00 0.00 57.85 57.64 2z01 n ARG 236 Cb 0.03 -1.74 0.04 0.00 -1.02 0.00 0.00 32.46 29.77 2z01 n ARG 236 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2z01 h GLU 237 N 0.00 0.00 -0.00 5.56 5.08 -1.54 -3.36 114.58 120.33 2z01 h GLU 237 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z01 h GLU 237 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2z01 h GLU 237 CO 0.00 0.16 -0.28 0.54 -1.00 0.00 0.00 179.01 178.43 2z01 n ARG 238 N -2.95 4.84 -3.94 2.33 5.12 -0.41 -5.05 116.66 116.59 2z01 n ARG 238 Ca -0.00 -0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.81 2z01 n ARG 238 Cb 0.64 -0.80 -0.09 0.00 -1.16 0.00 0.00 32.46 31.05 2z01 n ARG 238 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2z01 s PHE 239 N -1.55 0.27 -0.40 -1.55 0.08 0.02 -5.10 117.98 109.75 2z01 s PHE 239 Ca 0.02 -0.71 -0.17 0.00 0.12 0.00 0.00 56.93 56.19 2z01 s PHE 239 Cb 0.05 -0.18 0.01 0.00 -0.57 0.00 0.00 43.02 42.33 2z01 s PHE 239 CO 0.25 -0.46 0.45 0.99 -0.10 0.00 0.00 175.22 176.35 2z01 s THR 240 N -3.60 5.08 -0.35 0.64 2.01 -1.26 -4.37 115.64 113.78 2z01 s THR 240 Ca 0.03 -0.19 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 2z01 s THR 240 Cb 0.05 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2z01 s THR 240 CO -0.09 -0.36 0.33 -0.63 -0.69 0.00 0.00 174.62 173.17 2z01 s ILE 241 N 2.19 5.21 0.03 1.82 -1.09 -1.26 -4.65 121.20 123.44 2z01 s ILE 241 Ca 0.13 -0.11 0.11 0.00 -2.23 0.00 0.00 60.65 58.56 2z01 s ILE 241 Cb -0.17 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 36.85 2z01 s ILE 241 CO 0.14 -0.11 1.42 0.11 -1.23 0.00 0.00 174.94 175.27 2z01 h LYS 242 N 8.50 0.00 -2.18 2.79 1.57 -1.61 -3.48 116.57 122.15 2z01 h LYS 242 Ca -0.30 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2z01 h LYS 242 Cb 1.14 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.30 2z01 h LYS 242 CO 0.68 0.72 0.53 0.20 -0.57 0.00 0.00 179.45 181.02 2z01 s GLY 243 N -4.56 -0.43 -0.01 3.86 0.00 -1.18 -2.49 107.32 102.51 2z01 s GLY 243 Ca 0.02 1.00 -0.08 0.00 0.00 0.00 0.00 44.72 45.66 2z01 s GLY 243 CO 0.77 0.33 0.17 1.06 0.00 0.00 0.00 173.10 175.43 2z01 s MET 244 N -3.05 0.46 -0.05 2.90 -1.94 -1.26 -0.95 119.30 115.41 2z01 s MET 244 Ca 0.06 -0.26 -0.01 0.00 -1.71 0.00 0.00 55.69 53.77 2z01 s MET 244 Cb -0.01 0.20 0.03 0.00 2.01 0.00 0.00 34.83 37.05 2z01 s MET 244 CO -0.08 -0.11 0.02 0.00 -0.01 0.00 0.00 175.02 174.84 2z01 s ALA 245 N -1.12 0.47 -0.24 3.03 0.00 0.46 -4.72 121.76 119.65 2z01 s ALA 245 Ca -0.12 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.66 2z01 s ALA 245 Cb -0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.46 2z01 s ALA 245 CO 0.02 -0.35 0.72 -1.58 0.00 0.00 0.00 175.76 174.56 2z01 s HIS 246 N 1.74 3.30 -0.76 0.00 2.46 -1.26 -0.50 115.29 120.27 2z01 s HIS 246 Ca 0.01 0.96 -0.26 0.00 0.47 0.00 0.00 55.06 56.24 2z01 s HIS 246 Cb -0.13 -2.93 0.04 0.00 -0.13 0.00 0.00 32.58 29.43 2z01 s HIS 246 CO -0.03 -0.35 1.27 0.42 -2.47 0.00 0.00 174.74 173.58 2z01 s ILE 247 N 2.60 3.79 0.00 0.89 -1.09 -0.32 -4.89 121.20 122.18 2z01 s ILE 247 Ca 0.30 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 2z01 s ILE 247 Cb -0.15 -4.91 0.00 0.00 -1.58 0.00 0.00 42.46 35.81 2z01 s ILE 247 CO 0.08 -1.83 0.00 0.35 -1.23 0.00 0.00 174.94 172.31 2z01 n THR 248 N 6.38 0.00 -1.72 2.92 -2.24 -1.26 -4.85 114.28 113.52 2z01 n THR 248 Ca 0.05 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 2z01 n THR 248 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2z01 n THR 248 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z01 n GLY 249 N 4.83 1.19 1.83 3.38 0.00 -1.26 -1.45 105.19 113.71 2z01 n GLY 249 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2z01 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z01 n GLY 250 N 2.44 1.42 7.00 -0.02 0.00 -1.26 -4.61 105.19 110.17 2z01 n GLY 250 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2z01 n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z01 n GLY 251 N -2.00 0.73 0.35 -0.02 0.00 -0.53 -2.16 105.19 101.56 2z01 n GLY 251 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 46.02 45.16 2z01 n GLY 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z01 h LEU 252 N 0.00 1.07 -0.44 0.99 3.38 -1.76 -2.03 115.31 116.53 2z01 h LEU 252 Ca 0.00 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2z01 h LEU 252 Cb 0.00 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 2z01 h LEU 252 CO 0.00 0.82 0.14 0.40 0.09 0.00 0.00 178.44 179.88 2z01 h ILE 253 N 1.23 0.84 0.08 1.22 2.04 -1.68 -2.36 117.51 118.87 2z01 h ILE 253 Ca 0.32 -0.10 -0.27 0.00 1.00 0.00 0.00 64.86 65.81 2z01 h ILE 253 Cb -0.06 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2z01 h ILE 253 CO -0.06 0.05 -1.37 -0.08 0.00 0.00 0.00 178.15 176.70 2z01 h GLU 254 N 0.29 0.16 0.12 2.37 4.81 -1.33 -3.40 114.58 117.60 2z01 h GLU 254 Ca 0.21 -0.27 -0.31 0.00 -0.13 0.00 0.00 59.36 58.86 2z01 h GLU 254 Cb 0.22 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2z01 h GLU 254 CO -0.23 1.03 -1.55 -0.91 -0.73 0.00 0.00 179.01 176.61 2z01 h ASN 255 N 0.04 0.41 -0.79 1.04 4.21 -1.34 -3.37 115.58 115.78 2z01 h ASN 255 Ca -0.17 -0.57 0.05 0.00 1.21 0.00 0.00 56.30 56.82 2z01 h ASN 255 Cb 1.95 -0.13 -0.06 0.00 -1.12 0.00 0.00 38.32 38.96 2z01 h ASN 255 CO 0.15 1.48 0.49 0.40 -1.29 0.00 0.00 177.43 178.65 2z01 h ILE 256 N 0.07 1.05 0.00 2.81 2.04 -1.64 -2.00 117.51 119.84 2z01 h ILE 256 Ca -0.25 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2z01 h ILE 256 Cb 2.02 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2z01 h ILE 256 CO 0.16 0.17 -0.04 -0.65 0.00 0.00 0.00 178.15 177.79 2z01 h PRO 257 N 0.91 0.00 0.00 2.37 0.11 -1.78 -2.54 132.00 131.07 2z01 h PRO 257 Ca 0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2z01 h PRO 257 Cb 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 2z01 h PRO 257 CO -0.15 0.04 -0.04 0.00 -0.21 0.00 0.00 178.00 177.63 2z01 h ARG 258 N 0.00 0.00 0.00 1.05 3.08 -1.52 -2.77 114.38 114.22 2z01 h ARG 258 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z01 h ARG 258 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2z01 h ARG 258 CO 0.00 0.04 -1.53 0.00 -1.07 0.00 0.00 179.97 177.42 2z01 n MET 259 N -3.22 0.48 -3.12 0.04 0.00 -0.96 -4.96 117.12 105.37 2z01 n MET 259 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 57.70 57.27 2z01 n MET 259 Cb 0.24 -1.57 -0.06 0.00 0.00 0.00 0.00 33.22 31.83 2z01 n MET 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2z01 s LEU 260 N -4.28 4.11 0.76 3.17 1.43 -1.04 -4.40 118.68 118.43 2z01 s LEU 260 Ca -0.02 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 2z01 s LEU 260 Cb 0.14 -4.00 0.05 0.00 0.03 0.00 0.00 46.19 42.40 2z01 s LEU 260 CO 0.87 -0.17 1.08 -2.84 0.23 0.00 0.00 176.35 175.52 2z01 s PRO 261 N -2.80 2.35 0.43 1.29 0.02 -1.26 -4.95 135.00 130.08 2z01 s PRO 261 Ca 0.52 0.89 -0.25 0.00 0.02 0.00 0.00 61.00 62.18 2z01 s PRO 261 Cb -0.11 -1.93 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 2z01 s PRO 261 CO 0.18 -1.50 1.30 -1.25 -0.33 0.00 0.00 177.00 175.41 2z01 s PRO 262 N -5.04 3.85 0.00 5.54 0.04 -1.26 -2.26 135.00 135.87 2z01 s PRO 262 Ca 0.60 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.79 2z01 s PRO 262 Cb -0.15 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2z01 s PRO 262 CO 0.55 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2z01 n GLY 263 N 0.64 1.00 3.39 0.56 0.00 -1.24 -5.04 105.19 104.51 2z01 n GLY 263 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2z01 n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z01 s ILE 264 N -2.36 3.03 0.43 -0.61 -1.09 -0.71 0.89 121.20 120.78 2z01 s ILE 264 Ca 0.00 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.74 2z01 s ILE 264 Cb 0.00 -2.25 -0.00 0.00 -1.58 0.00 0.00 42.46 38.63 2z01 s ILE 264 CO 0.00 0.54 0.02 0.61 -1.23 0.00 0.00 174.94 174.88 2z01 n GLY 265 N 3.22 3.60 3.18 6.18 0.00 0.18 -4.24 105.19 117.31 2z01 n GLY 265 Ca -0.18 -2.31 -0.25 0.00 0.00 0.00 0.00 46.02 43.28 2z01 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z01 s ALA 266 N -2.80 1.51 -0.32 4.61 0.00 0.57 -0.83 121.76 124.51 2z01 s ALA 266 Ca 0.03 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2z01 s ALA 266 Cb 0.00 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.83 2z01 s ALA 266 CO 0.02 0.36 0.03 0.50 0.00 0.00 0.00 175.76 176.67 2z01 s ARG 267 N -0.60 2.27 -0.07 0.00 3.52 0.06 -1.23 118.95 122.91 2z01 s ARG 267 Ca 0.07 -1.41 -0.20 0.00 -0.13 0.00 0.00 55.73 54.06 2z01 s ARG 267 Cb -0.07 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2z01 s ARG 267 CO -0.00 -0.72 0.55 0.42 -0.81 0.00 0.00 175.30 174.74 2z01 s ILE 268 N 1.19 5.07 -0.52 4.11 -1.09 0.16 -1.92 121.20 128.20 2z01 s ILE 268 Ca -0.02 1.12 -0.20 0.00 -2.23 0.00 0.00 60.65 59.32 2z01 s ILE 268 Cb -0.20 -3.88 0.06 0.00 -1.58 0.00 0.00 42.46 36.85 2z01 s ILE 268 CO -0.02 0.36 0.69 -1.58 -1.23 0.00 0.00 174.94 173.15 2z01 s GLN 269 N 0.29 3.15 0.23 2.79 2.00 0.77 -0.89 119.66 128.01 2z01 s GLN 269 Ca 0.29 -0.82 -0.31 0.00 -2.00 0.00 0.00 55.36 52.53 2z01 s GLN 269 Cb -0.17 -4.10 -0.11 0.00 0.80 0.00 0.00 33.01 29.43 2z01 s GLN 269 CO 0.14 -1.29 1.59 -0.51 -0.50 0.00 0.00 175.29 174.72 2z01 s LEU 270 N 2.87 4.36 0.00 3.68 1.43 0.64 -2.42 118.68 129.24 2z01 s LEU 270 Ca 0.17 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.08 2z01 s LEU 270 Cb -0.18 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2z01 s LEU 270 CO 0.13 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2z01 n GLY 271 N 3.01 0.79 0.63 -3.19 0.00 -1.26 -4.76 105.19 100.41 2z01 n GLY 271 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2z01 n GLY 271 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z01 n SER 272 N 0.00 1.99 -3.76 1.61 3.41 -1.02 -4.91 113.62 110.93 2z01 n SER 272 Ca 0.00 -1.63 -0.12 0.00 -0.26 0.00 0.00 58.87 56.86 2z01 n SER 272 Cb 0.00 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.90 2z01 n SER 272 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 2z01 s TRP 273 N -2.05 -0.11 -0.23 7.33 -2.14 -1.26 -4.59 118.94 115.89 2z01 s TRP 273 Ca 0.33 0.03 -0.29 0.00 2.66 0.00 0.00 56.10 58.83 2z01 s TRP 273 Cb 0.20 0.08 -0.01 0.00 -3.10 0.00 0.00 33.47 30.65 2z01 s TRP 273 CO 0.34 -0.47 1.27 -1.25 -2.66 0.00 0.00 176.95 174.18 2z01 s PRO 274 N -2.21 4.09 -0.48 3.25 0.04 -1.26 -4.98 135.00 133.45 2z01 s PRO 274 Ca -0.07 1.46 -0.29 0.00 0.04 0.00 0.00 61.00 62.14 2z01 s PRO 274 Cb -0.02 -3.81 0.03 0.00 0.04 0.00 0.00 34.50 30.74 2z01 s PRO 274 CO -0.01 -0.89 1.13 0.42 0.04 0.00 0.00 177.00 177.69 2z01 s ILE 275 N 3.87 4.21 0.46 0.56 1.01 -1.26 -4.69 121.20 125.36 2z01 s ILE 275 Ca 0.55 1.17 -0.22 0.00 0.00 0.00 0.00 60.65 62.14 2z01 s ILE 275 Cb -0.19 -4.61 -0.10 0.00 0.01 0.00 0.00 42.46 37.57 2z01 s ILE 275 CO 0.18 -1.03 0.84 0.18 0.00 0.00 0.00 174.94 175.11 2z01 n LEU 276 N 7.85 1.92 -0.32 2.97 4.77 -1.26 -4.84 117.00 128.09 2z01 n LEU 276 Ca 0.11 0.95 0.10 0.00 -0.03 0.00 0.00 56.01 57.14 2z01 n LEU 276 Cb 0.49 -1.28 0.27 0.00 -2.33 0.00 0.00 43.42 40.57 2z01 n LEU 276 CO 0.71 -2.03 1.14 -0.65 -1.33 0.00 0.00 177.39 175.24 2z01 h PRO 277 N 1.10 0.66 -1.05 3.23 0.11 -1.93 -1.80 132.00 132.31 2z01 h PRO 277 Ca -0.44 -0.04 0.27 0.00 0.11 0.00 0.00 66.00 65.91 2z01 h PRO 277 Cb 1.36 -0.15 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 2z01 h PRO 277 CO 0.54 0.44 0.69 0.97 -0.21 0.00 0.00 178.00 180.42 2z01 h ILE 278 N 0.68 0.51 -0.08 4.15 6.09 -1.93 0.35 117.51 127.28 2z01 h ILE 278 Ca 0.52 -0.12 -0.20 0.00 -1.37 0.00 0.00 64.86 63.69 2z01 h ILE 278 Cb 0.78 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.21 2z01 h ILE 278 CO -0.38 0.06 -0.78 -0.26 -3.07 0.00 0.00 178.15 173.72 2z01 h PHE 279 N 0.34 0.71 -0.25 2.19 0.04 -1.67 -1.10 116.94 117.19 2z01 h PHE 279 Ca 0.59 -0.32 -0.13 0.00 2.80 0.00 0.00 57.97 60.90 2z01 h PHE 279 Cb 1.60 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 2z01 h PHE 279 CO -0.00 1.11 -0.40 -0.44 -0.60 0.00 0.00 178.31 177.98 2z01 h ASP 280 N 0.34 0.62 0.25 2.17 3.32 -0.51 -0.38 116.42 122.24 2z01 h ASP 280 Ca -0.05 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2z01 h ASP 280 Cb 1.38 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2z01 h ASP 280 CO 0.14 0.95 -0.12 0.15 -1.72 0.00 0.00 179.24 178.64 2z01 h PHE 281 N 0.48 -0.31 -0.43 4.55 3.57 -0.46 -1.61 116.94 122.73 2z01 h PHE 281 Ca 0.04 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2z01 h PHE 281 Cb 0.90 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 2z01 h PHE 281 CO 0.04 -0.17 0.05 -0.07 -2.23 0.00 0.00 178.31 175.93 2z01 h LEU 282 N -0.37 0.63 -0.85 0.59 3.38 -1.08 -0.03 115.31 117.57 2z01 h LEU 282 Ca -0.03 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2z01 h LEU 282 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2z01 h LEU 282 CO 0.06 0.67 -0.06 -0.09 0.09 0.00 0.00 178.44 179.10 2z01 h ARG 283 N 0.65 0.79 0.17 1.13 2.43 -0.86 -1.09 114.38 117.59 2z01 h ARG 283 Ca 0.14 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2z01 h ARG 283 Cb 0.33 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2z01 h ARG 283 CO 0.01 0.84 -0.08 1.49 -1.51 0.00 0.00 179.97 180.71 2z01 h GLU 284 N 0.72 -0.22 -0.13 0.20 4.57 -0.93 -1.00 114.58 117.80 2z01 h GLU 284 Ca 0.13 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2z01 h GLU 284 Cb 0.53 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2z01 h GLU 284 CO 0.03 -0.15 0.19 0.87 -1.18 0.00 0.00 179.01 178.77 2z01 h LYS 285 N -1.00 0.00 -0.12 1.92 1.79 -1.09 -1.38 116.57 116.69 2z01 h LYS 285 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2z01 h LYS 285 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2z01 h LYS 285 CO 0.04 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 2z01 n GLY 286 N -1.32 0.66 3.95 3.86 0.00 -0.41 -4.61 105.19 107.31 2z01 n GLY 286 Ca 0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 2z01 n GLY 286 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z01 n SER 287 N 0.79 -0.30 -4.84 1.61 7.64 -0.52 -4.92 113.62 113.08 2z01 n SER 287 Ca 0.10 -1.01 -0.34 0.00 1.01 0.00 0.00 58.87 58.63 2z01 n SER 287 Cb 0.38 -3.04 -0.06 0.00 -1.01 0.00 0.00 64.21 60.48 2z01 n SER 287 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2z01 s LEU 288 N -6.97 4.20 0.33 -3.43 1.43 -0.47 -5.04 118.68 108.73 2z01 s LEU 288 Ca 0.00 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2z01 s LEU 288 Cb -0.00 -3.76 -0.08 0.00 0.03 0.00 0.00 46.19 42.39 2z01 s LEU 288 CO 0.89 -0.07 0.70 -1.61 0.23 0.00 0.00 176.35 176.49 2z01 s GLU 289 N -2.54 3.87 0.16 1.70 0.41 -1.26 -4.93 118.70 116.11 2z01 s GLU 289 Ca 0.48 0.49 -0.17 0.00 -0.41 0.00 0.00 54.97 55.35 2z01 s GLU 289 Cb -0.13 -2.47 0.08 0.00 -1.78 0.00 0.00 34.13 29.83 2z01 s GLU 289 CO 0.19 0.12 1.68 1.05 -0.49 0.00 0.00 175.26 177.81 2z01 h GLU 290 N 1.91 0.01 -0.95 1.61 9.09 -2.00 -2.67 114.58 121.59 2z01 h GLU 290 Ca -0.47 -0.00 -0.00 0.00 0.05 0.00 0.00 59.36 58.93 2z01 h GLU 290 Cb 1.18 -0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.23 2z01 h GLU 290 CO 0.65 0.01 0.58 1.05 0.05 0.00 0.00 179.01 181.35 2z01 h GLU 291 N 0.01 1.28 -0.75 1.06 9.09 -1.99 -2.30 114.58 120.98 2z01 h GLU 291 Ca 0.18 -0.11 -0.04 0.00 0.05 0.00 0.00 59.36 59.44 2z01 h GLU 291 Cb 0.27 -0.27 -0.03 0.00 -1.65 0.00 0.00 28.75 27.07 2z01 h GLU 291 CO -0.38 0.89 0.32 1.49 0.05 0.00 0.00 179.01 181.38 2z01 h GLU 292 N 1.30 1.11 0.43 1.06 4.81 -1.91 -1.79 114.58 119.59 2z01 h GLU 292 Ca 0.34 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2z01 h GLU 292 Cb -0.07 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 2z01 h GLU 292 CO -0.06 0.89 -0.49 0.52 -0.73 0.00 0.00 179.01 179.14 2z01 h MET 293 N 1.07 -0.90 0.00 1.92 2.86 -1.09 -1.75 114.93 117.03 2z01 h MET 293 Ca 0.25 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2z01 h MET 293 Cb 0.18 0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2z01 h MET 293 CO -0.02 -0.60 0.00 0.74 1.06 0.00 0.00 176.91 178.08 2z01 h PHE 294 N -0.94 0.00 -0.00 -0.22 0.04 -1.40 0.12 116.94 114.55 2z01 h PHE 294 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2z01 h PHE 294 Cb 0.83 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.98 2z01 h PHE 294 CO -0.28 0.00 -0.33 0.43 -0.60 0.00 0.00 178.31 177.54 2z01 n SER 295 N -2.69 0.66 0.00 2.17 7.64 -0.68 -3.80 113.62 116.92 2z01 n SER 295 Ca -0.01 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.39 2z01 n SER 295 Cb 0.15 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2z01 n SER 295 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2z01 n VAL 296 N -1.11 0.00 -3.23 0.44 0.31 -0.60 -3.99 118.33 110.15 2z01 n VAL 296 Ca 0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.18 2z01 n VAL 296 Cb 0.33 -1.02 -0.01 0.00 -0.91 0.00 0.00 33.84 32.24 2z01 n VAL 296 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z01 s PHE 297 N -1.94 3.51 -0.97 3.52 0.08 0.33 -4.20 117.98 118.30 2z01 s PHE 297 Ca 0.00 0.43 0.27 0.00 0.12 0.00 0.00 56.93 57.76 2z01 s PHE 297 Cb 0.00 -1.98 1.14 0.00 -0.57 0.00 0.00 43.02 41.60 2z01 s PHE 297 CO 0.00 0.03 1.86 0.27 -0.10 0.00 0.00 175.22 177.29 2z01 n ASN 298 N -1.89 0.07 -1.13 1.36 0.23 -1.26 -4.36 115.26 108.29 2z01 n ASN 298 Ca -0.04 0.51 -0.13 0.00 -0.53 0.00 0.00 54.58 54.40 2z01 n ASN 298 Cb 0.56 -0.53 -0.05 0.00 -2.08 0.00 0.00 39.78 37.68 2z01 n ASN 298 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2z01 n MET 299 N -1.57 -1.51 0.00 -3.83 2.81 -1.26 -2.03 117.12 109.73 2z01 n MET 299 Ca 0.06 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.79 2z01 n MET 299 Cb 0.33 -5.09 0.00 0.00 -0.71 0.00 0.00 33.22 27.75 2z01 n MET 299 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z01 n GLY 300 N -0.05 0.97 3.09 3.03 0.00 -1.26 -4.33 105.19 106.64 2z01 n GLY 300 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2z01 n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z01 s ILE 301 N -2.00 1.81 -0.07 -0.61 -1.09 -0.86 -1.36 121.20 117.03 2z01 s ILE 301 Ca 0.00 -0.81 0.21 0.00 -2.23 0.00 0.00 60.65 57.83 2z01 s ILE 301 Cb 0.00 -1.65 -0.30 0.00 -1.58 0.00 0.00 42.46 38.93 2z01 s ILE 301 CO 0.00 0.50 0.45 0.61 -1.23 0.00 0.00 174.94 175.27 2z01 n GLY 302 N 4.45 -1.03 3.07 6.18 0.00 -0.51 -4.68 105.19 112.67 2z01 n GLY 302 Ca -0.19 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 2z01 n GLY 302 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z01 s LEU 303 N -4.76 0.25 -0.14 0.99 2.96 -1.17 -1.18 118.68 115.64 2z01 s LEU 303 Ca -0.08 0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 54.39 2z01 s LEU 303 Cb 0.12 0.80 -0.02 0.00 0.50 0.00 0.00 46.19 47.59 2z01 s LEU 303 CO 0.89 -0.18 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.98 2z01 s VAL 304 N 1.45 3.62 -0.07 1.68 1.01 0.35 -0.57 120.40 127.86 2z01 s VAL 304 Ca -0.08 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.47 2z01 s VAL 304 Cb -0.10 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2z01 s VAL 304 CO -0.09 0.52 -0.16 -0.76 0.00 0.00 0.00 175.10 174.61 2z01 s LEU 305 N 0.19 2.62 -0.20 3.92 1.43 0.74 -0.40 118.68 126.98 2z01 s LEU 305 Ca -0.04 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 2z01 s LEU 305 Cb -0.14 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2z01 s LEU 305 CO 0.04 0.28 0.07 0.00 0.23 0.00 0.00 176.35 176.96 2z01 s ALA 306 N -0.33 3.35 0.10 4.21 0.00 -0.12 -0.10 121.76 128.86 2z01 s ALA 306 Ca 0.03 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.11 2z01 s ALA 306 Cb -0.13 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2z01 s ALA 306 CO 0.02 0.01 0.06 0.14 0.00 0.00 0.00 175.76 175.99 2z01 s VAL 307 N 0.70 0.15 0.69 0.00 -7.23 -0.46 -1.36 120.40 112.88 2z01 s VAL 307 Ca 0.03 -1.72 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 2z01 s VAL 307 Cb -0.13 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2z01 s VAL 307 CO 0.02 -0.68 1.24 -0.24 -0.31 0.00 0.00 175.10 175.12 2z01 n SER 308 N -0.02 1.67 -0.23 4.85 2.88 -1.26 -0.64 113.62 120.87 2z01 n SER 308 Ca -0.10 0.76 0.03 0.00 -1.33 0.00 0.00 58.87 58.23 2z01 n SER 308 Cb 0.62 -1.53 0.14 0.00 -0.75 0.00 0.00 64.21 62.70 2z01 n SER 308 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2z01 h PRO 309 N 0.14 0.19 0.00 -1.46 0.11 -1.92 -1.60 132.00 127.46 2z01 h PRO 309 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z01 h PRO 309 Cb 1.33 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2z01 h PRO 309 CO 0.51 0.12 0.00 1.05 -0.21 0.00 0.00 178.00 179.47 2z01 h GLU 310 N 0.19 0.00 0.00 1.05 9.09 -1.96 -2.99 114.58 119.96 2z01 h GLU 310 Ca 0.37 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.61 2z01 h GLU 310 Cb 0.61 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.69 2z01 h GLU 310 CO -0.52 0.00 -1.22 1.15 0.05 0.00 0.00 179.01 178.47 2z01 h THR 311 N 0.00 0.65 -0.08 -1.06 2.02 -1.63 -3.41 112.91 109.40 2z01 h THR 311 Ca 0.00 -2.15 0.01 0.00 0.77 0.00 0.00 66.41 65.04 2z01 h THR 311 Cb 0.32 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 2z01 h THR 311 CO 0.00 0.37 -0.09 0.00 0.37 0.00 0.00 175.52 176.17 2z01 h ALA 312 N 1.39 -0.33 -0.28 6.16 0.00 -1.48 0.27 119.26 124.99 2z01 h ALA 312 Ca -0.13 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2z01 h ALA 312 Cb 1.58 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 20.16 2z01 h ALA 312 CO 0.06 -0.37 0.09 0.00 0.00 0.00 0.00 179.25 179.02 2z01 h ALA 313 N -1.04 0.31 -0.55 0.00 0.00 -1.80 -1.58 119.26 114.61 2z01 h ALA 313 Ca 0.01 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2z01 h ALA 313 Cb 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2z01 h ALA 313 CO -0.11 -0.31 0.28 -1.35 0.00 0.00 0.00 179.25 177.76 2z01 h PRO 314 N 0.22 0.51 -0.05 0.00 0.11 -1.75 0.24 132.00 131.28 2z01 h PRO 314 Ca 0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.22 2z01 h PRO 314 Cb 0.09 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 2z01 h PRO 314 CO -0.13 0.34 -0.08 1.25 -0.21 0.00 0.00 178.00 179.17 2z01 h LEU 315 N 0.53 -0.23 -0.87 2.35 5.85 -0.62 0.39 115.31 122.70 2z01 h LEU 315 Ca 0.25 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.05 2z01 h LEU 315 Cb 0.17 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 2z01 h LEU 315 CO -0.18 -0.11 0.56 0.58 -0.34 0.00 0.00 178.44 178.95 2z01 h VAL 316 N -0.11 1.14 -0.18 1.05 2.07 -0.82 -0.40 116.25 119.00 2z01 h VAL 316 Ca 0.05 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2z01 h VAL 316 Cb 0.18 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2z01 h VAL 316 CO -0.12 0.20 0.01 -0.08 0.02 0.00 0.00 177.57 177.60 2z01 h GLU 317 N 1.09 0.32 -0.27 1.57 4.81 -0.60 -1.02 114.58 120.48 2z01 h GLU 317 Ca 0.35 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2z01 h GLU 317 Cb 0.01 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2z01 h GLU 317 CO -0.12 0.52 0.03 2.35 -0.73 0.00 0.00 179.01 181.06 2z01 h TRP 318 N 0.08 0.05 -0.91 0.92 7.01 -0.54 -1.76 115.95 120.80 2z01 h TRP 318 Ca 0.05 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2z01 h TRP 318 Cb 0.36 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.40 2z01 h TRP 318 CO 0.03 -0.00 0.59 -0.07 -2.79 0.00 0.00 178.44 176.20 2z01 h LEU 319 N 0.13 1.07 -0.88 0.65 3.38 -1.00 -2.56 115.31 116.10 2z01 h LEU 319 Ca 0.13 -0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2z01 h LEU 319 Cb 0.15 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.56 2z01 h LEU 319 CO -0.19 0.79 0.54 -1.28 0.09 0.00 0.00 178.44 178.39 2z01 h SER 320 N 1.25 0.82 0.50 -0.43 0.87 -0.37 0.11 113.55 116.29 2z01 h SER 320 Ca 0.33 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.88 2z01 h SER 320 Cb -0.11 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 2z01 h SER 320 CO -0.07 0.50 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.18 2z01 h GLU 321 N 0.94 0.00 -0.60 2.24 5.08 -0.93 -2.03 114.58 119.28 2z01 h GLU 321 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2z01 h GLU 321 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2z01 h GLU 321 CO -0.21 0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 2z01 n ARG 322 N -3.71 2.80 -1.47 2.33 1.74 -0.66 -4.91 116.66 112.78 2z01 n ARG 322 Ca -0.01 -2.11 -0.04 0.00 -0.77 0.00 0.00 57.85 54.92 2z01 n ARG 322 Cb 0.33 -1.63 -0.01 0.00 -1.02 0.00 0.00 32.46 30.13 2z01 n ARG 322 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z01 n GLY 323 N 1.10 0.49 3.21 -0.13 0.00 -0.76 -5.03 105.19 104.06 2z01 n GLY 323 Ca 0.19 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2z01 n GLY 323 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z01 s GLU 324 N -3.03 2.80 0.43 1.61 0.41 0.29 -4.99 118.70 116.22 2z01 s GLU 324 Ca 0.00 -1.00 -0.23 0.00 -0.41 0.00 0.00 54.97 53.32 2z01 s GLU 324 Cb 0.00 -3.04 -0.09 0.00 -1.78 0.00 0.00 34.13 29.22 2z01 s GLU 324 CO 0.00 -0.43 1.07 -2.14 -0.49 0.00 0.00 175.26 173.27 2z01 s PRO 325 N 1.33 4.02 -0.01 0.39 0.02 -1.26 -2.86 135.00 136.63 2z01 s PRO 325 Ca -0.00 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 62.37 2z01 s PRO 325 Cb -0.17 -2.44 0.03 0.00 0.02 0.00 0.00 34.50 31.95 2z01 s PRO 325 CO -0.03 -0.27 0.40 0.00 -0.33 0.00 0.00 177.00 176.77 2z01 s ALA 326 N -1.69 -1.02 -0.01 -1.55 0.00 -1.26 -4.37 121.76 111.85 2z01 s ALA 326 Ca 0.61 0.51 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2z01 s ALA 326 Cb -0.22 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2z01 s ALA 326 CO 0.28 -0.33 -0.02 0.71 0.00 0.00 0.00 175.76 176.40 2z01 s TYR 327 N -1.59 0.26 -0.77 0.00 2.02 -0.64 -4.97 117.35 111.66 2z01 s TYR 327 Ca -0.11 -0.03 -0.25 0.00 -0.37 0.00 0.00 57.07 56.31 2z01 s TYR 327 Cb -0.03 -0.24 0.04 0.00 -0.40 0.00 0.00 41.96 41.34 2z01 s TYR 327 CO 0.04 -0.04 1.24 0.42 -1.57 0.00 0.00 175.55 175.63 2z01 s ILE 328 N 0.29 3.88 -1.75 2.71 1.01 -1.26 0.41 121.20 126.48 2z01 s ILE 328 Ca -0.03 0.07 0.27 0.00 0.00 0.00 0.00 60.65 60.97 2z01 s ILE 328 Cb -0.05 -4.89 0.35 0.00 0.01 0.00 0.00 42.46 37.87 2z01 s ILE 328 CO -0.01 -1.79 1.67 2.30 0.00 0.00 0.00 174.94 177.12 2z01 n ILE 329 N 6.34 0.00 -3.75 2.92 -5.35 -0.30 -4.88 119.36 114.34 2z01 n ILE 329 Ca 0.06 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2z01 n ILE 329 Cb 0.49 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2z01 n ILE 329 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z01 n GLY 330 N 1.31 -0.76 3.21 3.28 0.00 -1.21 -0.16 105.19 110.86 2z01 n GLY 330 Ca 0.13 -1.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 2z01 n GLY 330 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z01 s GLU 331 N -1.49 0.82 0.30 1.61 -1.05 -0.81 -1.48 118.70 116.59 2z01 s GLU 331 Ca 0.00 -0.83 -0.08 0.00 -0.15 0.00 0.00 54.97 53.90 2z01 s GLU 331 Cb 0.00 0.34 -0.06 0.00 -0.44 0.00 0.00 34.13 33.96 2z01 s GLU 331 CO 0.00 -0.26 0.61 0.14 0.95 0.00 0.00 175.26 176.71 2z01 s VAL 332 N -3.45 4.91 0.08 1.83 -7.23 0.36 -0.76 120.40 116.15 2z01 s VAL 332 Ca 0.02 0.38 -0.13 0.00 -1.81 0.00 0.00 61.98 60.44 2z01 s VAL 332 Cb 0.03 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.30 2z01 s VAL 332 CO -0.09 -0.28 0.31 0.00 -0.31 0.00 0.00 175.10 174.74 2z01 s ALA 333 N -2.06 -0.65 0.37 1.32 0.00 -0.01 -0.19 121.76 120.54 2z01 s ALA 333 Ca 0.47 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.97 2z01 s ALA 333 Cb -0.11 0.50 -0.11 0.00 0.00 0.00 0.00 23.12 23.40 2z01 s ALA 333 CO 0.26 -0.52 1.44 1.17 0.00 0.00 0.00 175.76 178.11 2z01 n LYS 334 N 0.11 2.54 0.00 0.00 4.81 -1.26 0.48 118.16 124.83 2z01 n LYS 334 Ca -0.17 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2z01 n LYS 334 Cb 0.62 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2z01 n LYS 334 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z01 n GLY 335 N 0.54 0.54 3.64 3.14 0.00 0.26 -4.58 105.19 108.73 2z01 n GLY 335 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 2z01 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z01 s ALA 336 N -1.05 -2.12 0.00 4.61 0.00 -1.26 -1.73 121.76 120.21 2z01 s ALA 336 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2z01 s ALA 336 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2z01 s ALA 336 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2z01 n GLY 337 N 0.52 -2.59 3.25 0.00 0.00 -1.26 -4.71 105.19 100.39 2z01 n GLY 337 Ca -0.00 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 2z01 n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z01 s VAL 338 N -0.74 2.25 0.11 1.61 1.01 -1.26 -0.32 120.40 123.06 2z01 s VAL 338 Ca 0.00 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2z01 s VAL 338 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2z01 s VAL 338 CO 0.00 0.55 -0.19 -0.94 0.00 0.00 0.00 175.10 174.52 2z01 s SER 339 N 0.31 2.40 0.10 3.32 1.04 -0.36 -4.98 113.70 115.52 2z01 s SER 339 Ca -0.16 -0.72 0.07 0.00 0.48 0.00 0.00 55.95 55.62 2z01 s SER 339 Cb -0.17 -0.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2z01 s SER 339 CO 0.08 0.01 -0.12 -0.36 0.98 0.00 0.00 173.24 173.83 2z01 s PHE 340 N -1.42 2.70 0.15 5.02 0.40 -1.26 -0.66 117.98 122.91 2z01 s PHE 340 Ca 0.07 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 2z01 s PHE 340 Cb -0.09 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 41.97 2z01 s PHE 340 CO 0.04 0.41 0.02 0.00 0.70 0.00 0.00 175.22 176.39 2z01 s ALA 341 N -1.17 1.13 0.00 5.36 0.00 -0.07 -4.93 121.76 122.08 2z01 s ALA 341 Ca 0.20 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2z01 s ALA 341 Cb -0.11 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.67 2z01 s ALA 341 CO 0.12 -0.39 0.00 0.41 0.00 0.00 0.00 175.76 175.90