#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nw9 n ARG 21 N 0.00 1.22 0.00 1.61 5.12 -1.26 -4.17 116.66 119.18 2nw9 n ARG 21 Ca 0.00 -1.40 0.11 0.00 -1.93 0.00 0.00 57.85 54.63 2nw9 n ARG 21 Cb 0.00 -1.22 0.04 0.00 -1.16 0.00 0.00 32.46 30.12 2nw9 n ARG 21 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2nw9 n LEU 22 N 0.54 1.96 -4.93 0.55 4.77 -1.26 -3.25 117.00 115.37 2nw9 n LEU 22 Ca 0.08 -0.71 -0.25 0.00 -0.03 0.00 0.00 56.01 55.09 2nw9 n LEU 22 Cb 0.31 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2nw9 n LEU 22 CO 0.07 0.36 0.40 0.42 -1.33 0.00 0.00 177.39 177.31 2nw9 s THR 23 N -2.47 3.98 0.10 -5.08 -4.23 -1.26 -4.88 115.64 101.80 2nw9 s THR 23 Ca 0.19 -0.22 -0.26 0.00 -1.18 0.00 0.00 61.69 60.23 2nw9 s THR 23 Cb 0.18 -3.52 -0.12 0.00 1.34 0.00 0.00 72.50 70.39 2nw9 s THR 23 CO 0.56 -0.45 1.67 0.22 -0.54 0.00 0.00 174.62 176.09 2nw9 h TYR 24 N 0.15 -0.45 -0.16 3.99 5.03 -1.96 -0.08 116.97 123.49 2nw9 h TYR 24 Ca -0.46 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 60.73 2nw9 h TYR 24 Cb 1.25 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.69 2nw9 h TYR 24 CO 0.48 -0.26 -0.43 0.78 -1.32 0.00 0.00 178.16 177.40 2nw9 h GLY 25 N -0.37 0.42 1.00 1.82 0.00 -1.95 -2.78 103.07 101.20 2nw9 h GLY 25 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2nw9 h GLY 25 CO -0.05 0.38 -0.48 -1.33 0.00 0.00 0.00 176.54 175.06 2nw9 h GLY 26 N 1.17 0.75 0.99 4.60 0.00 -1.70 -0.86 103.07 108.02 2nw9 h GLY 26 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2nw9 h GLY 26 CO 0.07 0.82 0.29 -1.82 0.00 0.00 0.00 176.54 175.91 2nw9 h TYR 27 N 0.38 0.59 -0.04 5.60 3.20 -0.98 -2.30 116.97 123.42 2nw9 h TYR 27 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2nw9 h TYR 27 Cb 1.09 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.16 2nw9 h TYR 27 CO 0.09 0.40 0.00 1.28 -1.64 0.00 0.00 178.16 178.29 2nw9 n LEU 28 N -4.74 0.73 -4.09 2.82 4.77 -1.05 -4.93 117.00 110.50 2nw9 n LEU 28 Ca 0.02 -0.27 -0.30 0.00 -0.03 0.00 0.00 56.01 55.42 2nw9 n LEU 28 Cb 0.04 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2nw9 n LEU 28 CO 0.35 0.14 -0.16 0.54 -1.33 0.00 0.00 177.39 176.93 2nw9 n ARG 29 N -0.37 -3.13 0.24 3.23 5.12 -0.44 -4.79 116.66 116.53 2nw9 n ARG 29 Ca 0.19 0.37 0.08 0.00 -1.93 0.00 0.00 57.85 56.56 2nw9 n ARG 29 Cb 0.21 -4.71 0.61 0.00 -1.16 0.00 0.00 32.46 27.40 2nw9 n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2nw9 h LEU 30 N -1.70 0.00 -1.29 0.55 3.38 -1.54 -0.69 115.31 114.02 2nw9 h LEU 30 Ca -0.62 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.37 2nw9 h LEU 30 Cb 1.38 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.09 2nw9 h LEU 30 CO 0.70 0.14 0.49 0.44 0.09 0.00 0.00 178.44 180.29 2nw9 h ASP 31 N 0.00 0.83 0.15 -0.43 5.19 -1.89 0.36 116.42 120.63 2nw9 h ASP 31 Ca -0.00 -0.02 -0.27 0.00 -0.62 0.00 0.00 57.03 56.12 2nw9 h ASP 31 Cb 0.28 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 39.60 2nw9 h ASP 31 CO 0.02 0.59 -1.28 -0.61 -3.12 0.00 0.00 179.24 174.84 2nw9 h GLN 32 N 0.97 0.32 -0.39 3.56 4.15 -1.76 -3.27 115.11 118.70 2nw9 h GLN 32 Ca 0.28 -0.55 -0.06 0.00 0.77 0.00 0.00 58.65 59.09 2nw9 h GLN 32 Cb -0.07 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2nw9 h GLN 32 CO -0.07 1.27 0.03 1.25 -1.93 0.00 0.00 178.83 179.38 2nw9 h LEU 33 N -0.21 0.66 -0.93 -2.39 5.85 -0.88 -3.11 115.31 114.30 2nw9 h LEU 33 Ca -0.25 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2nw9 h LEU 33 Cb 1.83 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2nw9 h LEU 33 CO 0.13 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 179.20 2nw9 n LEU 34 N -4.48 1.36 -0.16 2.25 4.77 0.12 -3.19 117.00 117.67 2nw9 n LEU 34 Ca -0.01 -0.68 0.02 0.00 -0.03 0.00 0.00 56.01 55.31 2nw9 n LEU 34 Cb 0.26 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2nw9 n LEU 34 CO 0.40 0.34 0.53 -1.54 -1.33 0.00 0.00 177.39 175.79 2nw9 n SER 35 N 0.23 2.24 -0.94 -1.43 3.41 -1.18 -4.61 113.62 111.34 2nw9 n SER 35 Ca 0.08 -2.02 0.09 0.00 -0.26 0.00 0.00 58.87 56.77 2nw9 n SER 35 Cb 0.22 -0.06 0.25 0.00 -0.26 0.00 0.00 64.21 64.36 2nw9 n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nw9 n ALA 36 N -0.26 2.43 -3.36 7.33 0.00 -1.19 -4.76 120.51 120.70 2nw9 n ALA 36 Ca 0.03 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 2nw9 n ALA 36 Cb 0.30 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 2nw9 n ALA 36 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nw9 s GLN 37 N -1.40 2.69 -0.49 0.00 1.11 -1.26 -5.01 119.66 115.31 2nw9 s GLN 37 Ca 0.36 -1.64 0.03 0.00 0.01 0.00 0.00 55.36 54.11 2nw9 s GLN 37 Cb 0.19 -4.02 0.14 0.00 -1.01 0.00 0.00 33.01 28.32 2nw9 s GLN 37 CO 0.26 -1.16 0.30 -0.65 0.01 0.00 0.00 175.29 174.04 2nw9 s GLN 38 N 1.47 1.49 0.73 2.91 -0.21 -1.26 -5.11 119.66 119.68 2nw9 s GLN 38 Ca 0.04 -2.29 -0.16 0.00 0.02 0.00 0.00 55.36 52.97 2nw9 s GLN 38 Cb -0.26 -2.49 0.03 0.00 1.00 0.00 0.00 33.01 31.29 2nw9 s GLN 38 CO 0.02 -1.21 1.17 -2.30 -2.12 0.00 0.00 175.29 170.86 2nw9 n PRO 39 N 3.16 0.57 -0.00 2.91 -0.02 -1.26 -4.96 135.00 135.40 2nw9 n PRO 39 Ca 0.13 0.26 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2nw9 n PRO 39 Cb 0.36 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.34 2nw9 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2nw9 n LEU 40 N -2.42 0.07 -4.76 2.45 4.77 -1.26 -5.02 117.00 110.84 2nw9 n LEU 40 Ca 0.14 -0.07 -0.39 0.00 -0.03 0.00 0.00 56.01 55.66 2nw9 n LEU 40 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2nw9 n LEU 40 CO 0.48 0.02 1.04 -1.54 -1.33 0.00 0.00 177.39 176.06 2nw9 n SER 41 N -1.80 3.10 -3.59 -1.43 3.41 -1.26 -5.00 113.62 107.05 2nw9 n SER 41 Ca -0.01 1.06 -0.19 0.00 -0.26 0.00 0.00 58.87 59.46 2nw9 n SER 41 Cb 0.27 -1.60 -0.15 0.00 -0.26 0.00 0.00 64.21 62.48 2nw9 n SER 41 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2nw9 s GLU 42 N -2.63 0.10 0.95 4.33 2.56 -1.26 -3.14 118.70 119.61 2nw9 s GLU 42 Ca 0.65 0.28 -0.11 0.00 0.00 0.00 0.00 54.97 55.79 2nw9 s GLU 42 Cb -0.43 -0.98 0.17 0.00 2.00 0.00 0.00 34.13 34.88 2nw9 s GLU 42 CO 0.54 -0.52 1.10 -1.25 -0.56 0.00 0.00 175.26 174.57 2nw9 s PRO 43 N 2.27 0.74 0.16 4.30 0.04 -1.26 -5.07 135.00 136.18 2nw9 s PRO 43 Ca 0.04 1.23 -0.33 0.00 0.04 0.00 0.00 61.00 61.99 2nw9 s PRO 43 Cb -0.14 -1.72 -0.12 0.00 0.04 0.00 0.00 34.50 32.56 2nw9 s PRO 43 CO -0.09 -2.72 1.70 0.00 0.04 0.00 0.00 177.00 175.93 2nw9 n ALA 44 N -4.26 2.13 -2.72 8.56 0.00 -1.19 -4.97 120.51 118.06 2nw9 n ALA 44 Ca 0.09 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 2nw9 n ALA 44 Cb 0.53 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 2nw9 n ALA 44 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nw9 s HIS 45 N 1.50 3.48 0.27 0.00 2.46 -1.26 -4.99 115.29 116.74 2nw9 s HIS 45 Ca 0.78 0.74 0.01 0.00 0.47 0.00 0.00 55.06 57.05 2nw9 s HIS 45 Cb -0.57 -2.46 0.59 0.00 -0.13 0.00 0.00 32.58 30.02 2nw9 s HIS 45 CO 0.36 0.18 1.74 1.25 -2.47 0.00 0.00 174.74 175.81 2nw9 h HIS 46 N 6.76 0.75 -0.00 3.88 2.76 -1.98 -2.18 115.15 125.13 2nw9 h HIS 46 Ca -0.41 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 57.80 2nw9 h HIS 46 Cb 1.17 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.93 2nw9 h HIS 46 CO 0.62 0.12 -0.00 -0.25 -1.30 0.00 0.00 177.93 177.12 2nw9 n ASP 47 N -4.91 0.02 0.13 3.26 8.00 -1.26 -3.66 116.55 118.12 2nw9 n ASP 47 Ca 0.19 -0.96 -0.02 0.00 0.71 0.00 0.00 54.79 54.71 2nw9 n ASP 47 Cb 0.50 -0.02 0.13 0.00 -0.02 0.00 0.00 41.12 41.71 2nw9 n ASP 47 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2nw9 h GLU 48 N 0.04 0.00 -0.65 -1.24 4.81 -1.79 -2.90 114.58 112.85 2nw9 h GLU 48 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2nw9 h GLU 48 Cb 0.03 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2nw9 h GLU 48 CO 0.00 0.67 0.23 1.98 -0.73 0.00 0.00 179.01 181.16 2nw9 h MET 49 N 0.00 1.00 -0.18 1.92 4.05 -1.75 -1.57 114.93 118.39 2nw9 h MET 49 Ca -0.01 -0.20 0.01 0.00 -0.28 0.00 0.00 59.70 59.22 2nw9 h MET 49 Cb 1.20 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2nw9 h MET 49 CO 0.09 0.86 0.10 1.25 0.23 0.00 0.00 176.91 179.43 2nw9 h LEU 50 N 0.93 0.15 -0.33 3.39 5.85 -1.77 -0.29 115.31 123.24 2nw9 h LEU 50 Ca 0.21 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2nw9 h LEU 50 Cb 0.26 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2nw9 h LEU 50 CO -0.01 0.12 -0.09 0.15 -0.34 0.00 0.00 178.44 178.27 2nw9 h PHE 51 N 0.21 -0.19 0.17 1.25 3.57 -1.25 0.21 116.94 120.90 2nw9 h PHE 51 Ca 0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2nw9 h PHE 51 Cb 0.01 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2nw9 h PHE 51 CO -0.09 -0.15 -0.08 0.82 -2.23 0.00 0.00 178.31 176.58 2nw9 h ILE 52 N -0.01 0.92 -0.72 1.41 2.04 -1.05 -3.02 117.51 117.09 2nw9 h ILE 52 Ca 0.16 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2nw9 h ILE 52 Cb 0.25 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2nw9 h ILE 52 CO -0.35 0.10 0.43 0.40 0.00 0.00 0.00 178.15 178.74 2nw9 h ILE 53 N -0.44 1.20 -0.65 -0.67 1.08 -0.83 -0.44 117.51 116.75 2nw9 h ILE 53 Ca -0.02 -0.44 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 2nw9 h ILE 53 Cb 0.34 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 2nw9 h ILE 53 CO 0.04 0.21 0.35 -0.61 -0.69 0.00 0.00 178.15 177.45 2nw9 h GLN 54 N 0.98 0.63 -0.00 2.37 5.75 -0.56 -0.00 115.11 124.27 2nw9 h GLN 54 Ca 0.26 -0.04 -0.25 0.00 -0.15 0.00 0.00 58.65 58.47 2nw9 h GLN 54 Cb -0.04 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 28.38 2nw9 h GLN 54 CO -0.05 0.41 -0.99 0.45 -2.65 0.00 0.00 178.83 176.00 2nw9 h HIS 55 N 0.65 0.84 -0.41 3.99 3.86 -1.28 -2.90 115.15 119.89 2nw9 h HIS 55 Ca 0.29 -0.46 -0.14 0.00 -1.16 0.00 0.00 60.37 58.91 2nw9 h HIS 55 Cb 0.20 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2nw9 h HIS 55 CO -0.09 1.29 -0.29 1.96 0.86 0.00 0.00 177.93 181.66 2nw9 h GLN 56 N 0.32 0.90 -0.43 2.45 4.20 -0.76 0.53 115.11 122.32 2nw9 h GLN 56 Ca -0.10 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.15 2nw9 h GLN 56 Cb 1.64 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.38 2nw9 h GLN 56 CO 0.18 1.07 0.11 1.79 -0.67 0.00 0.00 178.83 181.31 2nw9 h THR 57 N 0.76 1.23 -0.75 -0.54 1.35 -1.10 -1.58 112.91 112.29 2nw9 h THR 57 Ca 0.09 -0.80 0.03 0.00 -0.55 0.00 0.00 66.41 65.17 2nw9 h THR 57 Cb 0.86 0.93 -0.05 0.00 -1.73 0.00 0.00 68.15 68.16 2nw9 h THR 57 CO 0.08 0.28 0.48 0.28 -0.25 0.00 0.00 175.52 176.39 2nw9 h SER 58 N 0.56 0.79 -0.46 5.36 0.02 -1.27 -1.30 113.55 117.25 2nw9 h SER 58 Ca 0.14 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2nw9 h SER 58 Cb 0.32 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2nw9 h SER 58 CO 0.00 0.55 0.15 -0.33 -1.14 0.00 0.00 176.83 176.05 2nw9 h GLU 59 N 0.93 0.78 -0.43 3.45 4.39 -0.64 0.16 114.58 123.22 2nw9 h GLU 59 Ca 0.30 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2nw9 h GLU 59 Cb 0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2nw9 h GLU 59 CO -0.11 0.69 0.02 -0.07 -1.16 0.00 0.00 179.01 178.38 2nw9 h LEU 60 N 0.76 0.73 -0.73 1.33 3.38 -0.47 -0.58 115.31 119.73 2nw9 h LEU 60 Ca 0.17 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2nw9 h LEU 60 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2nw9 h LEU 60 CO -0.01 0.84 0.14 -0.50 0.09 0.00 0.00 178.44 179.01 2nw9 h TRP 61 N 0.60 1.16 -0.49 1.13 -0.00 -0.73 -1.93 115.95 115.68 2nw9 h TRP 61 Ca 0.13 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.89 58.84 2nw9 h TRP 61 Cb 0.46 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2nw9 h TRP 61 CO 0.03 0.96 0.18 -0.07 -0.00 0.00 0.00 178.44 179.55 2nw9 h LEU 62 N 1.04 0.65 -0.45 -4.49 3.38 -0.46 0.25 115.31 115.23 2nw9 h LEU 62 Ca 0.21 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2nw9 h LEU 62 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2nw9 h LEU 62 CO 0.01 0.60 0.09 0.50 0.09 0.00 0.00 178.44 179.73 2nw9 h LYS 63 N 0.71 0.74 -0.41 1.13 3.64 -0.50 -0.70 116.57 121.18 2nw9 h LYS 63 Ca 0.17 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2nw9 h LYS 63 Cb 0.16 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2nw9 h LYS 63 CO -0.01 0.75 -0.00 1.25 -2.27 0.00 0.00 179.45 179.16 2nw9 h LEU 64 N 0.61 0.71 -0.66 5.20 5.85 -0.79 -1.83 115.31 124.39 2nw9 h LEU 64 Ca 0.14 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 58.62 2nw9 h LEU 64 Cb 0.35 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2nw9 h LEU 64 CO 0.01 0.84 0.34 0.25 -0.34 0.00 0.00 178.44 179.54 2nw9 h LEU 65 N 0.56 0.48 -0.75 2.25 5.85 -0.29 0.72 115.31 124.12 2nw9 h LEU 65 Ca 0.12 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2nw9 h LEU 65 Cb 0.48 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2nw9 h LEU 65 CO 0.02 0.30 0.14 0.00 -0.34 0.00 0.00 178.44 178.57 2nw9 h ALA 66 N 1.37 0.97 -0.57 1.25 0.00 -0.95 0.60 119.26 121.93 2nw9 h ALA 66 Ca 0.31 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2nw9 h ALA 66 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2nw9 h ALA 66 CO -0.21 0.66 0.37 1.25 0.00 0.00 0.00 179.25 181.32 2nw9 h HIS 67 N 1.03 0.71 -0.14 0.00 -0.00 -0.37 -1.08 115.15 115.29 2nw9 h HIS 67 Ca 0.21 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.39 2nw9 h HIS 67 Cb 0.39 -0.24 0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2nw9 h HIS 67 CO 0.03 0.45 -0.71 0.93 -0.00 0.00 0.00 177.93 178.63 2nw9 h GLU 68 N 0.77 0.73 -0.50 5.26 4.39 -0.60 -3.09 114.58 121.54 2nw9 h GLU 68 Ca 0.21 -0.60 -0.06 0.00 0.34 0.00 0.00 59.36 59.26 2nw9 h GLU 68 Cb -0.09 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2nw9 h GLU 68 CO -0.04 1.21 0.08 -0.07 -1.16 0.00 0.00 179.01 179.02 2nw9 h LEU 69 N 0.44 0.73 -0.92 1.33 3.38 -0.71 -0.98 115.31 118.58 2nw9 h LEU 69 Ca -0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2nw9 h LEU 69 Cb 1.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 2nw9 h LEU 69 CO 0.15 0.75 0.32 0.03 0.09 0.00 0.00 178.44 179.77 2nw9 h ARG 70 N 0.74 1.10 -0.26 1.13 3.08 -1.25 -1.60 114.38 117.33 2nw9 h ARG 70 Ca 0.16 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2nw9 h ARG 70 Cb 0.34 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2nw9 h ARG 70 CO 0.01 0.88 -0.31 0.00 -1.07 0.00 0.00 179.97 179.47 2nw9 h ALA 71 N 1.27 0.99 -0.75 0.04 0.00 -1.31 -2.13 119.26 117.36 2nw9 h ALA 71 Ca 0.25 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2nw9 h ALA 71 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2nw9 h ALA 71 CO -0.02 0.60 0.33 0.00 0.00 0.00 0.00 179.25 180.15 2nw9 h ALA 72 N 1.21 0.97 -0.28 0.00 0.00 -0.51 -0.26 119.26 120.39 2nw9 h ALA 72 Ca 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nw9 h ALA 72 Cb 0.76 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2nw9 h ALA 72 CO 0.06 0.57 0.16 0.82 0.00 0.00 0.00 179.25 180.86 2nw9 h ILE 73 N 1.07 1.13 -0.54 0.00 2.04 -0.99 -0.61 117.51 119.62 2nw9 h ILE 73 Ca 0.25 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2nw9 h ILE 73 Cb 0.17 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2nw9 h ILE 73 CO -0.03 0.13 0.35 0.58 0.00 0.00 0.00 178.15 179.18 2nw9 h VAL 74 N 0.34 1.12 -0.77 1.67 2.07 -1.02 -0.69 116.25 118.98 2nw9 h VAL 74 Ca 0.10 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2nw9 h VAL 74 Cb 0.06 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 2nw9 h VAL 74 CO -0.02 0.13 0.46 0.45 0.02 0.00 0.00 177.57 178.61 2nw9 h HIS 75 N 0.71 1.02 -0.63 1.57 3.86 -0.75 -2.04 115.15 118.88 2nw9 h HIS 75 Ca 0.20 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2nw9 h HIS 75 Cb -0.06 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.05 2nw9 h HIS 75 CO -0.04 0.69 0.39 -0.07 0.86 0.00 0.00 177.93 179.76 2nw9 h LEU 76 N 1.05 0.75 -1.87 2.43 3.38 -0.52 0.14 115.31 120.67 2nw9 h LEU 76 Ca 0.28 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2nw9 h LEU 76 Cb -0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2nw9 h LEU 76 CO -0.05 0.58 -0.02 1.56 0.09 0.00 0.00 178.44 180.60 2nw9 h GLN 77 N 0.86 0.06 -0.67 1.13 4.20 -0.67 -1.64 115.11 118.37 2nw9 h GLN 77 Ca 0.23 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.93 2nw9 h GLN 77 Cb -0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2nw9 h GLN 77 CO -0.04 0.08 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 2nw9 n ARG 78 N -4.48 3.02 -2.08 1.46 1.74 -0.77 -4.94 116.66 110.62 2nw9 n ARG 78 Ca -0.02 -2.56 -0.19 0.00 -0.77 0.00 0.00 57.85 54.30 2nw9 n ARG 78 Cb 0.12 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 29.85 2nw9 n ARG 78 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2nw9 n ASP 79 N 1.31 -5.40 -4.47 0.55 10.43 -0.62 -4.90 116.55 113.45 2nw9 n ASP 79 Ca 0.24 0.20 -0.44 0.00 2.57 0.00 0.00 54.79 57.36 2nw9 n ASP 79 Cb 0.70 -4.61 -0.01 0.00 1.84 0.00 0.00 41.12 39.03 2nw9 n ASP 79 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2nw9 s GLU 80 N -4.51 3.91 0.05 -1.24 2.02 0.39 -4.90 118.70 114.42 2nw9 s GLU 80 Ca 0.00 -2.21 -0.30 0.00 0.02 0.00 0.00 54.97 52.48 2nw9 s GLU 80 Cb 0.00 -5.07 -0.16 0.00 0.10 0.00 0.00 34.13 29.00 2nw9 s GLU 80 CO 0.00 -1.83 1.45 0.28 0.02 0.00 0.00 175.26 175.18 2nw9 h VAL 81 N 5.20 0.00 -0.66 2.63 2.07 -1.91 -1.12 116.25 122.46 2nw9 h VAL 81 Ca 0.27 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.83 2nw9 h VAL 81 Cb 0.93 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2nw9 h VAL 81 CO 1.23 0.00 0.44 4.11 0.02 0.00 0.00 177.57 183.36 2nw9 h TRP 82 N -1.07 0.74 -0.53 1.57 5.08 -1.99 0.64 115.95 120.40 2nw9 h TRP 82 Ca -0.11 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 59.83 2nw9 h TRP 82 Cb 0.82 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 26.72 2nw9 h TRP 82 CO 0.03 0.42 0.14 1.96 -1.28 0.00 0.00 178.44 179.72 2nw9 h GLN 83 N 0.76 0.83 -0.43 0.12 7.50 -1.97 0.28 115.11 122.21 2nw9 h GLN 83 Ca 0.27 -0.19 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 2nw9 h GLN 83 Cb 0.12 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 2nw9 h GLN 83 CO -0.08 0.78 0.22 0.00 -1.50 0.00 0.00 178.83 178.25 2nw9 h ARG 85 N 0.56 0.90 -0.15 0.00 3.08 -0.59 -0.83 114.38 117.36 2nw9 h ARG 85 Ca 0.15 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2nw9 h ARG 85 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2nw9 h ARG 85 CO -0.02 0.70 0.09 -0.22 -1.07 0.00 0.00 179.97 179.45 2nw9 h LYS 86 N 0.90 0.21 -0.13 0.04 1.63 -0.51 0.41 116.57 119.11 2nw9 h LYS 86 Ca 0.22 -0.02 -0.12 0.00 -0.85 0.00 0.00 60.65 59.88 2nw9 h LYS 86 Cb 0.11 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2nw9 h LYS 86 CO -0.03 0.20 -0.45 -0.39 -3.45 0.00 0.00 179.45 175.34 2nw9 h VAL 87 N 0.15 1.32 -0.17 2.00 -1.51 -1.20 -2.62 116.25 114.23 2nw9 h VAL 87 Ca 0.05 -1.63 -0.10 0.00 -1.23 0.00 0.00 66.70 63.80 2nw9 h VAL 87 Cb 0.05 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2nw9 h VAL 87 CO -0.01 0.49 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.42 2nw9 h LEU 88 N 0.26 0.35 -0.66 4.19 3.38 -0.80 -0.44 115.31 121.60 2nw9 h LEU 88 Ca 0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2nw9 h LEU 88 Cb 0.90 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2nw9 h LEU 88 CO 0.07 0.66 0.26 0.00 0.09 0.00 0.00 178.44 179.53 2nw9 h ALA 89 N 1.36 0.85 -0.31 1.53 0.00 -0.57 0.24 119.26 122.37 2nw9 h ALA 89 Ca 0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2nw9 h ALA 89 Cb 0.73 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2nw9 h ALA 89 CO 0.06 0.47 -0.33 -0.09 0.00 0.00 0.00 179.25 179.36 2nw9 h ARG 90 N 0.93 0.67 -0.83 0.00 2.43 -1.14 -2.52 114.38 113.91 2nw9 h ARG 90 Ca 0.22 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2nw9 h ARG 90 Cb 0.21 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2nw9 h ARG 90 CO -0.02 0.90 0.55 0.77 -1.51 0.00 0.00 179.97 180.66 2nw9 h SER 91 N 0.56 0.96 -0.63 -3.80 0.02 -0.34 -0.90 113.55 109.42 2nw9 h SER 91 Ca 0.06 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2nw9 h SER 91 Cb 0.83 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2nw9 h SER 91 CO 0.07 0.70 0.13 0.11 -1.14 0.00 0.00 176.83 176.70 2nw9 h LYS 92 N 1.13 1.03 -0.40 3.45 1.57 -0.65 -1.11 116.57 121.59 2nw9 h LYS 92 Ca 0.31 -0.26 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2nw9 h LYS 92 Cb -0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2nw9 h LYS 92 CO -0.06 0.94 -0.07 1.96 -0.57 0.00 0.00 179.45 181.65 2nw9 h GLN 93 N 0.95 0.68 -0.37 3.15 1.08 -0.94 -0.20 115.11 119.45 2nw9 h GLN 93 Ca 0.20 -0.20 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 2nw9 h GLN 93 Cb 0.40 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2nw9 h GLN 93 CO 0.01 0.75 -0.23 0.28 -0.95 0.00 0.00 178.83 178.69 2nw9 h VAL 94 N 0.63 1.28 -0.22 -0.54 2.07 -0.90 -1.78 116.25 116.79 2nw9 h VAL 94 Ca 0.12 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 2nw9 h VAL 94 Cb 0.50 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2nw9 h VAL 94 CO 0.03 0.46 -0.13 -0.07 0.02 0.00 0.00 177.57 177.88 2nw9 h LEU 95 N 0.61 0.34 -0.64 2.57 3.38 -0.96 -1.45 115.31 119.17 2nw9 h LEU 95 Ca 0.08 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2nw9 h LEU 95 Cb 0.79 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2nw9 h LEU 95 CO 0.06 0.50 -0.09 -0.09 0.09 0.00 0.00 178.44 178.92 2nw9 h ARG 96 N 0.34 0.98 -0.40 1.13 2.43 -0.74 -0.76 114.38 117.36 2nw9 h ARG 96 Ca 0.07 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 2nw9 h ARG 96 Cb 0.43 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2nw9 h ARG 96 CO 0.02 1.01 -0.01 1.96 -1.51 0.00 0.00 179.97 181.45 2nw9 h GLN 97 N 0.88 0.71 -0.60 0.20 1.08 -0.78 0.18 115.11 116.78 2nw9 h GLN 97 Ca 0.14 -0.23 0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2nw9 h GLN 97 Cb 0.64 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 2nw9 h GLN 97 CO 0.04 0.80 0.40 -0.07 -0.95 0.00 0.00 178.83 179.05 2nw9 h LEU 98 N 0.53 0.60 0.12 1.46 3.38 -1.05 -0.88 115.31 119.46 2nw9 h LEU 98 Ca 0.11 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 2nw9 h LEU 98 Cb 0.49 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.12 2nw9 h LEU 98 CO 0.02 0.41 -0.97 0.74 0.09 0.00 0.00 178.44 178.73 2nw9 h THR 99 N 0.69 1.41 -0.63 0.22 2.02 -0.76 -3.34 112.91 112.52 2nw9 h THR 99 Ca 0.24 -2.44 -0.05 0.00 0.77 0.00 0.00 66.41 64.93 2nw9 h THR 99 Cb 0.10 2.93 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 2nw9 h THR 99 CO -0.07 0.71 0.19 -0.08 0.37 0.00 0.00 175.52 176.65 2nw9 h GLU 100 N -0.08 0.95 0.00 6.66 4.57 -0.32 -3.00 114.58 123.36 2nw9 h GLU 100 Ca -0.16 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2nw9 h GLU 100 Cb 1.71 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 2nw9 h GLU 100 CO 0.18 0.82 0.00 0.00 -1.18 0.00 0.00 179.01 178.84 2nw9 n GLN 101 N -4.27 0.07 0.22 1.92 10.64 -0.37 -1.94 117.38 123.65 2nw9 n GLN 101 Ca 0.05 0.46 0.14 0.00 -1.83 0.00 0.00 57.00 55.82 2nw9 n GLN 101 Cb 0.22 -1.67 0.78 0.00 -0.86 0.00 0.00 30.24 28.70 2nw9 n GLN 101 CO 0.00 0.00 0.00 -1.49 -1.83 0.00 0.00 177.06 173.74 2nw9 h TRP 102 N 0.00 0.00 -0.13 2.61 4.06 -1.70 -1.08 115.95 119.70 2nw9 h TRP 102 Ca 0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 2nw9 h TRP 102 Cb 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2nw9 h TRP 102 CO 0.00 0.00 0.12 0.77 -3.56 0.00 0.00 178.44 175.77 2nw9 h SER 103 N 0.00 0.00 -0.05 -3.49 0.02 -1.64 -1.75 113.55 106.64 2nw9 h SER 103 Ca 0.06 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 2nw9 h SER 103 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2nw9 h SER 103 CO -0.00 0.00 -0.21 0.58 -1.14 0.00 0.00 176.83 176.06 2nw9 h VAL 104 N 0.00 1.45 0.00 2.27 2.07 -1.43 -3.20 116.25 117.41 2nw9 h VAL 104 Ca 0.06 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2nw9 h VAL 104 Cb 0.30 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2nw9 h VAL 104 CO -0.00 0.46 0.00 0.25 0.02 0.00 0.00 177.57 178.30 2nw9 h LEU 105 N -0.30 0.00 0.00 2.57 5.85 -1.42 -2.16 115.31 119.85 2nw9 h LEU 105 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2nw9 h LEU 105 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2nw9 h LEU 105 CO 0.04 0.00 0.00 -0.62 -0.34 0.00 0.00 178.44 177.52 2nw9 n GLU 106 N -2.89 0.47 -0.06 1.25 1.02 -0.80 -1.65 120.64 117.97 2nw9 n GLU 106 Ca -0.01 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 2nw9 n GLU 106 Cb 0.18 -1.50 0.39 0.00 -0.02 0.00 0.00 31.44 30.49 2nw9 n GLU 106 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2nw9 n THR 107 N -1.17 0.17 -3.29 2.62 -2.24 -0.81 -4.74 114.28 104.81 2nw9 n THR 107 Ca 0.13 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2nw9 n THR 107 Cb 0.14 0.51 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 2nw9 n THR 107 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2nw9 s LEU 108 N -1.70 4.78 0.47 3.22 2.96 -0.66 -5.07 118.68 122.68 2nw9 s LEU 108 Ca 0.34 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2nw9 s LEU 108 Cb 0.19 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.42 2nw9 s LEU 108 CO 0.29 -0.59 0.75 0.42 -1.32 0.00 0.00 176.35 175.89 2nw9 s THR 109 N 2.23 4.54 0.30 3.68 -4.23 -1.26 -4.76 115.64 116.15 2nw9 s THR 109 Ca 0.14 -0.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.60 2nw9 s THR 109 Cb -0.17 -3.72 0.29 0.00 1.34 0.00 0.00 72.50 70.25 2nw9 s THR 109 CO 0.14 -0.64 1.85 -0.65 -0.54 0.00 0.00 174.62 174.79 2nw9 h PRO 110 N 0.27 0.91 -0.62 3.99 0.11 -1.76 -0.68 132.00 134.21 2nw9 h PRO 110 Ca -0.47 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.63 2nw9 h PRO 110 Cb 1.23 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 2nw9 h PRO 110 CO 0.61 0.60 0.36 0.77 -0.21 0.00 0.00 178.00 180.13 2nw9 h SER 111 N 0.94 0.56 -0.06 -2.05 0.02 -1.94 -1.45 113.55 109.57 2nw9 h SER 111 Ca 0.47 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.36 2nw9 h SER 111 Cb 0.50 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2nw9 h SER 111 CO -0.23 0.38 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.25 2nw9 h GLU 112 N 0.69 0.27 -0.41 3.45 5.08 -1.67 -3.33 114.58 118.66 2nw9 h GLU 112 Ca 0.26 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2nw9 h GLU 112 Cb 0.09 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2nw9 h GLU 112 CO -0.14 0.86 0.23 -0.92 -1.00 0.00 0.00 179.01 178.04 2nw9 h TYR 113 N -0.25 0.42 0.00 4.33 -0.00 -1.02 -1.39 116.97 119.06 2nw9 h TYR 113 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2nw9 h TYR 113 Cb 0.90 -0.13 0.00 0.00 -0.00 0.00 0.00 36.73 37.50 2nw9 h TYR 113 CO 0.13 0.24 0.02 -1.33 -0.00 0.00 0.00 178.16 177.21 2nw9 n MET 114 N -4.88 0.00 0.05 1.82 2.81 -0.56 -1.25 117.12 115.11 2nw9 n MET 114 Ca 0.02 0.44 0.13 0.00 -1.81 0.00 0.00 57.70 56.48 2nw9 n MET 114 Cb 0.08 -1.52 0.51 0.00 -0.71 0.00 0.00 33.22 31.59 2nw9 n MET 114 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nw9 n GLY 115 N -1.44 -1.57 0.00 3.03 0.00 -0.52 -4.27 105.19 100.42 2nw9 n GLY 115 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2nw9 n GLY 115 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nw9 n PHE 116 N -1.85 0.00 -0.04 1.61 1.16 -0.38 -4.91 117.46 113.05 2nw9 n PHE 116 Ca 0.06 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.71 2nw9 n PHE 116 Cb 0.37 0.04 0.45 0.00 -1.61 0.00 0.00 39.48 38.73 2nw9 n PHE 116 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2nw9 h ARG 117 N 0.00 0.48 0.00 3.97 2.43 -1.45 -2.19 114.38 117.62 2nw9 h ARG 117 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2nw9 h ARG 117 Cb 0.65 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2nw9 h ARG 117 CO 0.00 0.32 -0.01 0.38 -1.51 0.00 0.00 179.97 179.15 2nw9 h ASP 118 N 0.50 0.00 0.88 -3.80 -0.00 -1.86 -2.32 116.42 109.81 2nw9 h ASP 118 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.23 2nw9 h ASP 118 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.51 2nw9 h ASP 118 CO -0.05 0.01 0.00 -0.37 -0.00 0.00 0.00 179.24 178.82 2nw9 h VAL 119 N 0.00 0.00 0.00 4.15 -1.51 -1.78 -3.03 116.25 114.07 2nw9 h VAL 119 Ca -0.00 -0.29 -0.07 0.00 -1.23 0.00 0.00 66.70 65.11 2nw9 h VAL 119 Cb 0.01 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 2nw9 h VAL 119 CO 0.00 0.00 -0.31 -0.07 -1.23 0.00 0.00 177.57 175.96 2nw9 h LEU 120 N 0.00 0.00 0.00 4.19 3.38 -1.57 -3.49 115.31 117.82 2nw9 h LEU 120 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nw9 h LEU 120 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nw9 h LEU 120 CO 0.00 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.45 2nw9 n GLY 121 N 0.64 2.65 0.29 0.83 0.00 -1.15 -2.69 105.19 105.76 2nw9 n GLY 121 Ca 0.01 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.79 2nw9 n GLY 121 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nw9 n PRO 122 N 13.60 1.19 -1.39 1.61 -0.04 -1.26 -4.84 135.00 143.88 2nw9 n PRO 122 Ca 0.00 -0.57 -0.35 0.00 -0.04 0.00 0.00 63.50 62.54 2nw9 n PRO 122 Cb 0.00 -1.49 0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2nw9 n PRO 122 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2nw9 s SER 123 N -2.20 4.05 0.13 3.54 1.04 -1.09 -4.11 113.70 115.05 2nw9 s SER 123 Ca 0.35 2.45 -0.25 0.00 0.48 0.00 0.00 55.95 58.97 2nw9 s SER 123 Cb 0.21 -2.60 0.08 0.00 0.10 0.00 0.00 66.02 63.80 2nw9 s SER 123 CO 0.41 -2.37 1.03 -0.94 0.98 0.00 0.00 173.24 172.35 2nw9 s SER 124 N -1.88 -0.12 0.42 7.02 1.04 -1.26 -4.33 113.70 114.60 2nw9 s SER 124 Ca 0.76 -0.41 0.27 0.00 0.48 0.00 0.00 55.95 57.05 2nw9 s SER 124 Cb -0.32 0.43 1.48 0.00 0.10 0.00 0.00 66.02 67.71 2nw9 s SER 124 CO 0.46 -0.81 1.82 1.23 0.98 0.00 0.00 173.24 176.92 2nw9 h GLY 125 N 2.00 0.00 2.00 7.32 0.00 -2.00 -0.99 103.07 111.40 2nw9 h GLY 125 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2nw9 h GLY 125 CO 0.28 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.51 2nw9 h PHE 126 N 0.00 0.00 -0.30 5.60 0.04 -1.98 -1.68 116.94 118.62 2nw9 h PHE 126 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2nw9 h PHE 126 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2nw9 h PHE 126 CO 0.00 0.05 0.00 1.04 -0.60 0.00 0.00 178.31 178.80 2nw9 n GLN 127 N -4.00 2.12 -2.78 1.51 6.02 -0.37 -4.78 117.38 115.09 2nw9 n GLN 127 Ca -0.03 -1.25 -0.43 0.00 -0.01 0.00 0.00 57.00 55.28 2nw9 n GLN 127 Cb 0.14 -1.47 -0.04 0.00 1.02 0.00 0.00 30.24 29.89 2nw9 n GLN 127 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2nw9 s SER 128 N -0.75 6.31 0.17 1.08 0.15 -0.63 -4.89 113.70 115.14 2nw9 s SER 128 Ca 0.23 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.35 2nw9 s SER 128 Cb 0.14 -2.46 0.07 0.00 -1.71 0.00 0.00 66.02 62.06 2nw9 s SER 128 CO 0.12 -1.35 1.76 0.25 1.20 0.00 0.00 173.24 175.22 2nw9 h LEU 129 N 11.33 0.76 -0.79 3.45 6.46 -1.89 -2.34 115.31 132.30 2nw9 h LEU 129 Ca -0.27 -0.13 -0.06 0.00 -0.12 0.00 0.00 57.88 57.30 2nw9 h LEU 129 Cb 1.07 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 2nw9 h LEU 129 CO 1.13 0.68 0.17 1.56 -0.62 0.00 0.00 178.44 181.37 2nw9 h GLN 130 N 0.79 1.09 -0.41 1.25 4.20 -1.98 -0.45 115.11 119.61 2nw9 h GLN 130 Ca 0.20 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2nw9 h GLN 130 Cb 0.12 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 2nw9 h GLN 130 CO -0.03 0.95 0.07 -0.92 -0.67 0.00 0.00 178.83 178.24 2nw9 h TYR 131 N 1.04 0.72 -0.70 2.96 3.20 -1.91 -1.99 116.97 120.28 2nw9 h TYR 131 Ca 0.22 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2nw9 h TYR 131 Cb 0.35 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2nw9 h TYR 131 CO 0.03 0.70 0.29 -0.09 -1.64 0.00 0.00 178.16 177.45 2nw9 h ARG 132 N 0.53 1.02 -0.36 1.82 9.65 -1.19 -0.96 114.38 124.89 2nw9 h ARG 132 Ca 0.12 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2nw9 h ARG 132 Cb 0.37 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 2nw9 h ARG 132 CO 0.01 0.82 0.22 -0.92 2.80 0.00 0.00 179.97 182.90 2nw9 h TYR 133 N 1.00 0.41 -0.45 2.20 3.20 -0.81 -0.14 116.97 122.38 2nw9 h TYR 133 Ca 0.24 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2nw9 h TYR 133 Cb 0.18 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2nw9 h TYR 133 CO 0.02 0.24 0.09 0.82 -1.64 0.00 0.00 178.16 177.68 2nw9 h ILE 134 N 0.44 1.24 -0.46 1.81 2.04 -0.93 0.34 117.51 122.00 2nw9 h ILE 134 Ca 0.14 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.18 2nw9 h ILE 134 Cb -0.01 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2nw9 h ILE 134 CO -0.06 0.30 0.20 -0.33 0.00 0.00 0.00 178.15 178.27 2nw9 h GLU 135 N 0.61 0.39 -0.37 2.37 4.39 -0.85 -0.17 114.58 120.94 2nw9 h GLU 135 Ca 0.14 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 2nw9 h GLU 135 Cb 0.36 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2nw9 h GLU 135 CO 0.01 0.26 0.19 0.74 -1.16 0.00 0.00 179.01 179.04 2nw9 h PHE 136 N 0.40 0.53 -0.68 4.33 -1.00 -0.69 -1.08 116.94 118.77 2nw9 h PHE 136 Ca 0.21 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2nw9 h PHE 136 Cb 0.16 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2nw9 h PHE 136 CO -0.12 0.44 0.43 1.25 -1.61 0.00 0.00 178.31 178.69 2nw9 h LEU 137 N 0.47 0.79 -0.43 1.54 6.46 -0.40 -0.52 115.31 123.21 2nw9 h LEU 137 Ca 0.13 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2nw9 h LEU 137 Cb 0.10 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2nw9 h LEU 137 CO -0.02 0.59 0.00 -0.07 -0.62 0.00 0.00 178.44 178.32 2nw9 h LEU 138 N 0.92 0.00 0.00 2.25 3.38 -0.80 -0.32 115.31 120.74 2nw9 h LEU 138 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2nw9 h LEU 138 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nw9 h LEU 138 CO -0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.09 2nw9 n GLY 139 N 0.69 1.85 3.10 0.83 0.00 -0.20 -4.46 105.19 106.99 2nw9 n GLY 139 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nw9 n GLY 139 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nw9 n ASN 140 N 0.00 4.41 -4.81 1.61 5.15 -0.46 -4.16 115.26 117.00 2nw9 n ASN 140 Ca 0.00 -2.89 -0.38 0.00 -0.60 0.00 0.00 54.58 50.70 2nw9 n ASN 140 Cb 0.00 -1.68 -0.06 0.00 -0.53 0.00 0.00 39.78 37.51 2nw9 n ASN 140 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2nw9 s LYS 141 N 3.36 4.28 -0.35 1.20 1.02 -1.26 -4.06 119.74 123.92 2nw9 s LYS 141 Ca 0.49 0.83 0.03 0.00 0.02 0.00 0.00 55.97 57.35 2nw9 s LYS 141 Cb 0.09 -3.19 0.16 0.00 -0.52 0.00 0.00 37.83 34.38 2nw9 s LYS 141 CO -0.02 0.59 0.42 1.21 -0.92 0.00 0.00 175.35 176.64 2nw9 s ASN 142 N -1.22 0.53 0.66 2.83 2.47 -1.26 -4.28 114.94 114.68 2nw9 s ASN 142 Ca 0.33 -1.09 0.20 0.00 0.42 0.00 0.00 52.86 52.72 2nw9 s ASN 142 Cb -0.20 0.94 1.05 0.00 -1.45 0.00 0.00 41.25 41.59 2nw9 s ASN 142 CO 0.21 -0.28 1.59 -0.65 -3.72 0.00 0.00 177.10 174.25 2nw9 h PRO 143 N 7.41 0.00 0.00 0.43 0.11 -1.97 0.13 132.00 138.11 2nw9 h PRO 143 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2nw9 h PRO 143 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2nw9 h PRO 143 CO 0.21 0.00 -0.01 1.96 -0.21 0.00 0.00 178.00 179.95 2nw9 h GLN 144 N 0.00 0.00 0.00 1.05 4.20 -2.00 -2.80 115.11 115.56 2nw9 h GLN 144 Ca 0.03 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2nw9 h GLN 144 Cb 1.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2nw9 h GLN 144 CO -0.00 0.01 -0.37 0.52 -0.67 0.00 0.00 178.83 178.32 2nw9 h MET 145 N 0.00 0.00 -0.22 1.46 2.86 -1.17 -3.05 114.93 114.80 2nw9 h MET 145 Ca -0.00 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2nw9 h MET 145 Cb 0.53 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2nw9 h MET 145 CO 0.00 0.37 0.20 -0.07 1.06 0.00 0.00 176.91 178.47 2nw9 h LEU 146 N 0.00 0.00 -0.41 1.22 3.38 -1.66 -2.30 115.31 115.54 2nw9 h LEU 146 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2nw9 h LEU 146 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2nw9 h LEU 146 CO 0.05 0.00 0.18 1.56 0.09 0.00 0.00 178.44 180.32 2nw9 h GLN 147 N 0.00 0.60 0.00 1.13 4.20 -1.71 -2.48 115.11 116.85 2nw9 h GLN 147 Ca 0.11 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2nw9 h GLN 147 Cb 0.50 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2nw9 h GLN 147 CO -0.00 0.54 0.05 -0.39 -0.67 0.00 0.00 178.83 178.36 2nw9 h VAL 148 N 0.52 0.00 -0.51 -0.54 -1.51 -1.60 -0.30 116.25 112.30 2nw9 h VAL 148 Ca 0.14 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.38 2nw9 h VAL 148 Cb 0.15 0.54 -0.13 0.00 -2.13 0.00 0.00 31.29 29.72 2nw9 h VAL 148 CO -0.01 0.00 0.12 0.49 -1.23 0.00 0.00 177.57 176.94 2nw9 n PHE 149 N -2.39 1.62 -0.13 5.19 3.72 -0.93 -4.61 117.46 119.93 2nw9 n PHE 149 Ca -0.02 -1.50 -0.04 0.00 -0.05 0.00 0.00 57.45 55.84 2nw9 n PHE 149 Cb 0.09 -0.58 0.16 0.00 -0.94 0.00 0.00 39.48 38.21 2nw9 n PHE 149 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2nw9 h ALA 150 N 1.30 1.12 0.00 4.37 0.00 -1.10 -1.84 119.26 123.12 2nw9 h ALA 150 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nw9 h ALA 150 Cb 1.95 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2nw9 h ALA 150 CO 0.55 0.57 0.00 0.10 0.00 0.00 0.00 179.25 180.47 2nw9 h TYR 151 N 0.80 0.00 -2.89 0.00 -0.00 -1.83 -3.29 116.97 109.76 2nw9 h TYR 151 Ca 0.16 0.00 -0.61 0.00 -0.00 0.00 0.00 58.73 58.28 2nw9 h TYR 151 Cb 0.39 0.00 -0.40 0.00 -0.00 0.00 0.00 36.73 36.72 2nw9 h TYR 151 CO 0.02 0.00 -0.73 0.34 -0.00 0.00 0.00 178.16 177.79 2nw9 s ASP 152 N -4.30 3.55 0.31 0.10 2.15 -0.69 -4.97 116.67 112.82 2nw9 s ASP 152 Ca -0.01 -3.21 -0.01 0.00 0.43 0.00 0.00 52.55 49.75 2nw9 s ASP 152 Cb 0.08 -1.13 0.48 0.00 -0.30 0.00 0.00 42.92 42.05 2nw9 s ASP 152 CO 0.29 -0.17 1.98 1.55 -0.17 0.00 0.00 175.17 178.64 2nw9 h PRO 153 N 5.96 1.04 0.64 4.34 0.13 -1.69 0.23 132.00 142.65 2nw9 h PRO 153 Ca 0.11 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2nw9 h PRO 153 Cb 0.86 -0.23 0.01 0.00 0.13 0.00 0.00 31.00 31.76 2nw9 h PRO 153 CO 0.55 0.69 -0.31 0.00 -0.23 0.00 0.00 178.00 178.70 2nw9 h ALA 154 N 1.51 -0.87 -0.24 -0.56 0.00 -1.93 0.75 119.26 117.93 2nw9 h ALA 154 Ca 0.29 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2nw9 h ALA 154 Cb -0.12 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2nw9 h ALA 154 CO -0.06 -0.97 -0.02 0.78 0.00 0.00 0.00 179.25 178.97 2nw9 h GLY 155 N -0.89 0.38 1.55 0.00 0.00 -1.88 -1.49 103.07 100.73 2nw9 h GLY 155 Ca -0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2nw9 h GLY 155 CO 0.15 0.20 -0.01 -1.61 0.00 0.00 0.00 176.54 175.26 2nw9 h GLN 156 N 0.34 0.56 -0.27 4.80 4.15 -0.62 -2.24 115.11 121.84 2nw9 h GLN 156 Ca 0.08 -0.13 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2nw9 h GLN 156 Cb 0.27 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2nw9 h GLN 156 CO 0.01 0.59 -0.36 0.00 -1.93 0.00 0.00 178.83 177.15 2nw9 h ALA 157 N 1.46 0.88 -0.21 3.38 0.00 0.19 -2.16 119.26 122.80 2nw9 h ALA 157 Ca 0.11 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2nw9 h ALA 157 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2nw9 h ALA 157 CO 0.01 0.63 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 2nw9 h ARG 158 N 0.50 0.41 -0.20 0.00 3.08 -1.00 -2.24 114.38 114.94 2nw9 h ARG 158 Ca 0.05 -0.16 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2nw9 h ARG 158 Cb 0.85 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2nw9 h ARG 158 CO 0.07 0.67 -0.52 -0.07 -1.07 0.00 0.00 179.97 179.05 2nw9 h LEU 159 N 0.36 0.63 -1.06 3.04 3.38 -1.19 -3.01 115.31 117.46 2nw9 h LEU 159 Ca 0.05 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2nw9 h LEU 159 Cb 0.70 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2nw9 h LEU 159 CO 0.05 1.04 -0.24 -0.09 0.09 0.00 0.00 178.44 179.29 2nw9 h ARG 160 N 0.44 0.37 0.22 1.13 2.43 -1.12 -1.00 114.38 116.86 2nw9 h ARG 160 Ca 0.01 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2nw9 h ARG 160 Cb 1.06 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2nw9 h ARG 160 CO 0.10 0.60 -0.11 1.49 -1.51 0.00 0.00 179.97 180.54 2nw9 h GLU 161 N 0.33 -0.29 0.00 0.20 4.81 -1.28 -0.16 114.58 118.20 2nw9 h GLU 161 Ca 0.05 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2nw9 h GLU 161 Cb 0.61 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 2nw9 h GLU 161 CO 0.04 -0.14 -0.39 -0.24 -0.73 0.00 0.00 179.01 177.55 2nw9 h VAL 162 N -0.37 1.17 -0.64 0.32 3.04 -1.50 -2.66 116.25 115.61 2nw9 h VAL 162 Ca -0.03 -1.38 -0.06 0.00 -1.01 0.00 0.00 66.70 64.22 2nw9 h VAL 162 Cb 0.28 1.76 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2nw9 h VAL 162 CO 0.05 0.38 0.16 0.25 -1.01 0.00 0.00 177.57 177.40 2nw9 h LEU 163 N 0.00 0.93 -0.93 3.16 5.85 -0.68 -2.79 115.31 120.86 2nw9 h LEU 163 Ca -0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2nw9 h LEU 163 Cb 0.73 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2nw9 h LEU 163 CO 0.05 0.90 0.00 -0.62 -0.34 0.00 0.00 178.44 178.43 2nw9 n GLU 164 N -4.25 1.63 -4.17 1.25 1.02 -0.12 -3.05 120.64 112.94 2nw9 n GLU 164 Ca 0.05 -0.92 -0.25 0.00 -0.02 0.00 0.00 57.16 56.01 2nw9 n GLU 164 Cb 0.24 -1.44 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 2nw9 n GLU 164 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nw9 s ALA 165 N -1.92 3.36 0.39 0.62 0.00 -1.05 -4.68 121.76 118.49 2nw9 s ALA 165 Ca 0.36 -1.38 -0.27 0.00 0.00 0.00 0.00 51.96 50.67 2nw9 s ALA 165 Cb 0.19 -1.11 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 2nw9 s ALA 165 CO 0.30 0.42 1.44 -2.30 0.00 0.00 0.00 175.76 175.62 2nw9 n PRO 166 N -0.48 2.49 -1.40 0.00 -0.02 -1.26 -4.85 135.00 129.48 2nw9 n PRO 166 Ca -0.08 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 61.97 2nw9 n PRO 166 Cb 0.56 -2.61 0.20 0.00 -0.02 0.00 0.00 33.50 31.63 2nw9 n PRO 166 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2nw9 s SER 167 N -0.25 2.14 0.21 2.55 1.04 -1.26 -4.76 113.70 113.37 2nw9 s SER 167 Ca 0.56 0.65 -0.10 0.00 0.48 0.00 0.00 55.95 57.54 2nw9 s SER 167 Cb -0.48 -0.94 0.17 0.00 0.10 0.00 0.00 66.02 64.87 2nw9 s SER 167 CO 0.62 -3.37 1.88 0.25 0.98 0.00 0.00 173.24 173.60 2nw9 h LEU 168 N -2.07 0.92 -0.31 2.42 5.85 -1.29 -1.04 115.31 119.79 2nw9 h LEU 168 Ca -0.47 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 2nw9 h LEU 168 Cb 1.29 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2nw9 h LEU 168 CO 0.43 0.68 0.06 0.22 -0.34 0.00 0.00 178.44 179.49 2nw9 h TYR 169 N 1.08 0.54 -0.41 1.25 -0.00 -1.81 -2.17 116.97 115.45 2nw9 h TYR 169 Ca 0.29 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.73 58.90 2nw9 h TYR 169 Cb -0.10 -0.15 -0.02 0.00 -0.00 0.00 0.00 36.73 36.46 2nw9 h TYR 169 CO -0.01 0.58 0.06 0.93 -0.00 0.00 0.00 178.16 179.72 2nw9 h GLU 170 N 0.34 0.63 -0.04 1.82 5.08 -1.84 -1.03 114.58 119.54 2nw9 h GLU 170 Ca 0.10 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2nw9 h GLU 170 Cb 0.32 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2nw9 h GLU 170 CO 0.00 0.61 -0.34 0.93 -1.00 0.00 0.00 179.01 179.21 2nw9 h GLU 171 N 0.61 0.08 -0.41 2.33 4.39 -0.98 -0.34 114.58 120.26 2nw9 h GLU 171 Ca 0.13 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.69 2nw9 h GLU 171 Cb 0.29 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2nw9 h GLU 171 CO 0.00 0.41 -0.20 0.35 -1.16 0.00 0.00 179.01 178.41 2nw9 h PHE 172 N 0.07 0.98 -0.71 4.33 3.57 -0.58 -0.59 116.94 124.01 2nw9 h PHE 172 Ca 0.01 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.22 2nw9 h PHE 172 Cb 0.63 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2nw9 h PHE 172 CO 0.00 1.02 0.26 -0.07 -2.23 0.00 0.00 178.31 177.29 2nw9 h LEU 173 N 0.67 0.99 -1.22 0.59 3.38 -0.61 -1.18 115.31 117.92 2nw9 h LEU 173 Ca 0.09 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2nw9 h LEU 173 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2nw9 h LEU 173 CO 0.06 0.90 -0.39 0.03 0.09 0.00 0.00 178.44 179.13 2nw9 h ARG 174 N 1.04 0.00 -0.14 1.13 3.08 -0.81 -0.32 114.38 118.36 2nw9 h ARG 174 Ca 0.24 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2nw9 h ARG 174 Cb 0.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2nw9 h ARG 174 CO -0.02 0.39 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.34 2nw9 h TYR 175 N 0.00 0.28 -0.72 3.04 3.20 -0.32 -1.88 116.97 120.57 2nw9 h TYR 175 Ca -0.00 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2nw9 h TYR 175 Cb 0.69 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2nw9 h TYR 175 CO 0.00 0.52 0.40 -0.07 -1.64 0.00 0.00 178.16 177.37 2nw9 h LEU 176 N -0.03 0.88 -0.86 2.82 3.38 -0.82 -2.25 115.31 118.43 2nw9 h LEU 176 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2nw9 h LEU 176 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2nw9 h LEU 176 CO 0.01 0.70 0.44 0.00 0.09 0.00 0.00 178.44 179.68 2nw9 h ALA 177 N 1.44 1.10 0.00 1.53 0.00 -0.85 -1.96 119.26 120.53 2nw9 h ALA 177 Ca 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2nw9 h ALA 177 Cb 0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2nw9 h ALA 177 CO -0.04 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.75 2nw9 h ARG 178 N 1.21 0.00 -0.65 0.00 3.08 -0.73 -2.71 114.38 114.58 2nw9 h ARG 178 Ca 0.30 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.26 2nw9 h ARG 178 Cb 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 2nw9 h ARG 178 CO -0.04 0.10 0.11 1.19 -1.07 0.00 0.00 179.97 180.26 2nw9 n PHE 179 N -3.62 2.25 -0.62 3.04 3.01 -0.79 -4.94 117.46 115.80 2nw9 n PHE 179 Ca -0.02 -0.91 0.00 0.00 1.01 0.00 0.00 57.45 57.53 2nw9 n PHE 179 Cb 0.22 -0.59 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 2nw9 n PHE 179 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nw9 n GLY 180 N 0.33 0.79 3.77 1.37 0.00 -1.02 -5.05 105.19 105.38 2nw9 n GLY 180 Ca 0.33 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 2nw9 n GLY 180 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nw9 s HIS 181 N -3.00 2.80 -0.83 1.61 3.76 -0.87 -4.87 115.29 113.89 2nw9 s HIS 181 Ca 0.00 1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 56.28 2nw9 s HIS 181 Cb 0.00 -3.30 -0.13 0.00 1.11 0.00 0.00 32.58 30.27 2nw9 s HIS 181 CO 0.00 -1.44 1.98 0.00 -0.85 0.00 0.00 174.74 174.42 2nw9 n ALA 182 N -0.91 3.70 -2.70 -1.40 0.00 -1.26 -4.53 120.51 113.41 2nw9 n ALA 182 Ca 0.10 -3.06 -0.38 0.00 0.00 0.00 0.00 53.44 50.10 2nw9 n ALA 182 Cb 0.50 -3.50 -0.06 0.00 0.00 0.00 0.00 19.45 16.39 2nw9 n ALA 182 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nw9 s ILE 183 N 4.58 5.18 0.39 0.00 -1.09 -1.26 -4.89 121.20 124.12 2nw9 s ILE 183 Ca 0.53 0.88 -0.25 0.00 -2.23 0.00 0.00 60.65 59.59 2nw9 s ILE 183 Cb 0.14 -3.79 -0.12 0.00 -1.58 0.00 0.00 42.46 37.11 2nw9 s ILE 183 CO 0.08 0.29 0.90 -2.65 -1.23 0.00 0.00 174.94 172.33 2nw9 n PRO 184 N 4.03 1.15 0.12 2.79 -0.02 -1.26 -4.87 135.00 136.95 2nw9 n PRO 184 Ca -0.07 0.41 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 2nw9 n PRO 184 Cb 0.51 -1.87 0.59 0.00 -0.02 0.00 0.00 33.50 32.71 2nw9 n PRO 184 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2nw9 h GLN 185 N 1.44 0.15 -0.16 -0.52 5.75 -2.00 -2.53 115.11 117.24 2nw9 h GLN 185 Ca -0.42 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.11 2nw9 h GLN 185 Cb 1.35 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.86 2nw9 h GLN 185 CO 0.56 0.10 0.17 -0.56 -2.65 0.00 0.00 178.83 176.46 2nw9 h GLN 186 N 0.16 0.00 0.00 1.69 3.07 -1.89 -0.77 115.11 117.37 2nw9 h GLN 186 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 2nw9 h GLN 186 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.80 2nw9 h GLN 186 CO -0.02 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.56 2nw9 n TYR 187 N -3.85 0.00 0.03 0.06 4.01 -0.95 -2.52 117.16 113.93 2nw9 n TYR 187 Ca 0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.71 2nw9 n TYR 187 Cb 0.29 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 2nw9 n TYR 187 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2nw9 h GLN 188 N 0.00 0.00 -1.50 -0.72 1.08 -1.33 -3.45 115.11 109.18 2nw9 h GLN 188 Ca 0.00 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 2nw9 h GLN 188 Cb 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 27.25 2nw9 h GLN 188 CO 0.00 0.52 0.22 0.00 -0.95 0.00 0.00 178.83 178.62 2nw9 s ALA 189 N -2.76 -2.32 0.15 3.87 0.00 -1.05 -5.18 121.76 114.48 2nw9 s ALA 189 Ca -0.02 2.21 -0.21 0.00 0.00 0.00 0.00 51.96 53.94 2nw9 s ALA 189 Cb 0.08 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 21.50 2nw9 s ALA 189 CO 0.81 -0.60 0.99 2.89 0.00 0.00 0.00 175.76 179.86 2nw9 n ARG 190 N 4.37 0.56 -2.39 0.00 -4.01 -1.25 -4.76 116.66 109.18 2nw9 n ARG 190 Ca -0.15 -1.31 -0.36 0.00 -1.04 0.00 0.00 57.85 54.98 2nw9 n ARG 190 Cb 0.55 1.80 -0.03 0.00 -3.04 0.00 0.00 32.46 31.74 2nw9 n ARG 190 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2nw9 s ASP 191 N -3.32 6.07 0.63 2.89 3.68 -1.26 -4.81 116.67 120.55 2nw9 s ASP 191 Ca 0.22 -1.30 0.39 0.00 2.13 0.00 0.00 52.55 53.99 2nw9 s ASP 191 Cb -0.02 -2.57 2.10 0.00 -1.45 0.00 0.00 42.92 40.98 2nw9 s ASP 191 CO 0.05 -1.90 2.28 -0.50 0.13 0.00 0.00 175.17 175.22 2nw9 h TRP 192 N 10.07 0.00 0.00 -5.34 4.06 -1.86 -1.96 115.95 120.92 2nw9 h TRP 192 Ca 0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.14 2nw9 h TRP 192 Cb 1.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 2nw9 h TRP 192 CO 1.27 0.01 0.00 1.79 -3.56 0.00 0.00 178.44 177.95 2nw9 h THR 193 N 0.00 0.00 -3.34 1.49 1.35 -1.82 -3.42 112.91 107.17 2nw9 h THR 193 Ca -0.00 -0.23 -0.57 0.00 -0.55 0.00 0.00 66.41 65.07 2nw9 h THR 193 Cb 0.10 1.06 -0.06 0.00 -1.73 0.00 0.00 68.15 67.52 2nw9 h THR 193 CO 0.00 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.27 2nw9 s ALA 194 N -3.66 3.41 0.30 6.62 0.00 -0.74 -4.69 121.76 123.00 2nw9 s ALA 194 Ca -0.00 0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.67 2nw9 s ALA 194 Cb 0.09 -2.82 -0.11 0.00 0.00 0.00 0.00 23.12 20.28 2nw9 s ALA 194 CO 0.41 -0.02 1.60 0.00 0.00 0.00 0.00 175.76 177.75 2nw9 s ALA 195 N 0.55 3.75 0.34 0.00 0.00 -1.26 -4.91 121.76 120.23 2nw9 s ALA 195 Ca 0.33 1.58 -0.28 0.00 0.00 0.00 0.00 51.96 53.59 2nw9 s ALA 195 Cb -0.17 -3.65 -0.12 0.00 0.00 0.00 0.00 23.12 19.18 2nw9 s ALA 195 CO 0.15 -1.00 1.25 1.58 0.00 0.00 0.00 175.76 177.74 2nw9 n HIS 196 N 2.14 2.13 -5.01 0.00 -0.00 -1.26 -5.00 115.22 108.21 2nw9 n HIS 196 Ca 0.08 0.57 -0.32 0.00 0.46 0.00 0.00 57.72 58.51 2nw9 n HIS 196 Cb 0.37 -2.39 -0.14 0.00 -0.12 0.00 0.00 29.99 27.71 2nw9 n HIS 196 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2nw9 s VAL 197 N -1.10 2.77 -0.16 3.57 1.01 -1.26 -5.06 120.40 120.17 2nw9 s VAL 197 Ca 0.56 -0.83 -0.41 0.00 0.00 0.00 0.00 61.98 61.30 2nw9 s VAL 197 Cb -0.58 -2.06 -0.18 0.00 0.00 0.00 0.00 36.38 33.56 2nw9 s VAL 197 CO 0.62 0.58 1.38 0.00 0.00 0.00 0.00 175.10 177.69 2nw9 n ALA 198 N 2.43 -1.85 -3.76 5.51 0.00 -1.26 -4.92 120.51 116.65 2nw9 n ALA 198 Ca -0.17 0.52 -0.35 0.00 0.00 0.00 0.00 53.44 53.44 2nw9 n ALA 198 Cb 0.52 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 17.88 2nw9 n ALA 198 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2nw9 s ASP 199 N 1.49 4.97 0.54 0.00 -1.08 -1.26 -4.98 116.67 116.35 2nw9 s ASP 199 Ca 0.94 -1.65 0.23 0.00 -0.52 0.00 0.00 52.55 51.56 2nw9 s ASP 199 Cb -1.22 -1.73 1.49 0.00 -1.46 0.00 0.00 42.92 40.00 2nw9 s ASP 199 CO 0.62 -0.37 2.15 0.44 0.52 0.00 0.00 175.17 178.54 2nw9 h ASP 200 N 7.95 0.00 0.41 -0.34 3.45 -2.03 -1.89 116.42 123.97 2nw9 h ASP 200 Ca -0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2nw9 h ASP 200 Cb 1.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2nw9 h ASP 200 CO 0.58 0.05 0.00 0.35 -1.57 0.00 0.00 179.24 178.66 2nw9 n THR 201 N -4.05 1.08 0.78 0.35 -2.24 -1.26 -1.62 114.28 107.32 2nw9 n THR 201 Ca -0.03 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.14 2nw9 n THR 201 Cb 0.14 -1.06 0.20 0.00 -2.10 0.00 0.00 70.33 67.52 2nw9 n THR 201 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nw9 n LEU 202 N -1.47 0.58 -0.08 3.22 4.77 -0.71 -4.30 117.00 119.01 2nw9 n LEU 202 Ca 0.03 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2nw9 n LEU 202 Cb 0.14 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2nw9 n LEU 202 CO 0.11 0.04 0.81 -0.09 -1.33 0.00 0.00 177.39 176.93 2nw9 h ARG 203 N 0.00 0.00 -0.08 3.23 2.43 -1.46 -1.80 114.38 116.70 2nw9 h ARG 203 Ca 0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2nw9 h ARG 203 Cb 0.62 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2nw9 h ARG 203 CO 0.00 0.00 -0.08 -1.00 -1.51 0.00 0.00 179.97 177.38 2nw9 h PRO 204 N 0.00 0.12 -0.08 0.20 0.13 -1.79 -0.87 132.00 129.71 2nw9 h PRO 204 Ca 0.15 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2nw9 h PRO 204 Cb 0.23 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2nw9 h PRO 204 CO -0.32 0.21 0.04 0.28 -0.23 0.00 0.00 178.00 177.98 2nw9 h VAL 205 N 0.12 1.12 0.00 1.56 2.07 -1.57 -2.13 116.25 117.41 2nw9 h VAL 205 Ca 0.03 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2nw9 h VAL 205 Cb 0.22 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2nw9 h VAL 205 CO 0.01 0.10 -0.56 -0.26 0.02 0.00 0.00 177.57 176.88 2nw9 h PHE 206 N -0.00 0.00 -0.40 1.57 0.04 -1.18 -3.00 116.94 113.97 2nw9 h PHE 206 Ca 0.03 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2nw9 h PHE 206 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2nw9 h PHE 206 CO -0.03 0.56 0.14 0.93 -0.60 0.00 0.00 178.31 179.31 2nw9 h GLU 207 N 0.00 0.62 -0.96 1.51 5.08 -1.02 -1.49 114.58 118.31 2nw9 h GLU 207 Ca -0.01 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2nw9 h GLU 207 Cb 1.18 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2nw9 h GLU 207 CO 0.07 0.60 0.61 -0.09 -1.00 0.00 0.00 179.01 179.20 2nw9 h ARG 208 N 0.50 1.28 0.12 2.33 2.43 -1.34 0.33 114.38 120.04 2nw9 h ARG 208 Ca 0.13 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2nw9 h ARG 208 Cb 0.24 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2nw9 h ARG 208 CO -0.01 0.87 -0.06 0.82 -1.51 0.00 0.00 179.97 180.09 2nw9 h ILE 209 N 1.31 0.98 0.00 1.20 2.04 -1.35 -2.85 117.51 118.84 2nw9 h ILE 209 Ca 0.35 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2nw9 h ILE 209 Cb -0.10 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2nw9 h ILE 209 CO -0.07 0.09 0.00 1.88 0.00 0.00 0.00 178.15 180.05 2nw9 h TYR 210 N -0.33 0.00 -0.00 1.37 0.05 -1.06 -2.89 116.97 114.11 2nw9 h TYR 210 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2nw9 h TYR 210 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2nw9 h TYR 210 CO -0.02 0.00 -0.31 0.39 -1.05 0.00 0.00 178.16 177.18 2nw9 n GLU 211 N -3.00 0.04 -2.97 4.88 1.02 0.09 -4.33 120.64 116.37 2nw9 n GLU 211 Ca 0.01 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.97 2nw9 n GLU 211 Cb 0.31 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 2nw9 n GLU 211 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nw9 n ASN 212 N -1.47 -1.40 0.23 1.62 4.05 -1.09 -4.98 115.26 112.23 2nw9 n ASN 212 Ca 0.06 -3.01 0.08 0.00 0.45 0.00 0.00 54.58 52.17 2nw9 n ASN 212 Cb 0.33 0.62 0.57 0.00 1.23 0.00 0.00 39.78 42.54 2nw9 n ASN 212 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2nw9 h THR 213 N 2.51 0.90 -0.45 -0.44 1.35 -1.73 -1.18 112.91 113.88 2nw9 h THR 213 Ca -0.04 -0.71 -0.05 0.00 -0.55 0.00 0.00 66.41 65.05 2nw9 h THR 213 Cb 0.96 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.77 2nw9 h THR 213 CO 0.39 0.19 0.07 -0.78 -0.25 0.00 0.00 175.52 175.14 2nw9 h ASP 214 N 0.00 0.71 -0.02 5.36 3.58 -1.94 -0.41 116.42 123.71 2nw9 h ASP 214 Ca -0.00 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.14 2nw9 h ASP 214 Cb 0.40 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2nw9 h ASP 214 CO 0.02 0.79 -0.16 -0.09 -2.88 0.00 0.00 179.24 176.92 2nw9 h ARG 215 N 0.60 0.14 -1.38 0.28 2.43 -1.88 -3.32 114.38 111.25 2nw9 h ARG 215 Ca 0.14 -0.13 -0.68 0.00 -0.81 0.00 0.00 59.98 58.50 2nw9 h ARG 215 Cb 0.38 0.03 -0.27 0.00 -0.42 0.00 0.00 29.97 29.69 2nw9 h ARG 215 CO 0.01 0.82 0.89 0.66 -1.51 0.00 0.00 179.97 180.84 2nw9 n TYR 216 N -4.59 2.99 0.12 2.20 4.01 -0.47 -4.67 117.16 116.75 2nw9 n TYR 216 Ca -0.09 -2.71 0.04 0.00 -0.16 0.00 0.00 57.90 54.98 2nw9 n TYR 216 Cb 0.43 -1.34 0.46 0.00 -0.31 0.00 0.00 39.34 38.58 2nw9 n TYR 216 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 2nw9 h TRP 217 N 2.32 0.27 0.11 -0.72 5.08 -1.17 0.19 115.95 122.03 2nw9 h TRP 217 Ca 0.57 -0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.52 2nw9 h TRP 217 Cb 0.57 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2nw9 h TRP 217 CO 1.32 0.27 -0.05 0.00 -1.28 0.00 0.00 178.44 178.70 2nw9 h ARG 218 N 0.27 -0.15 -0.71 0.12 3.08 -1.86 -0.77 114.38 114.37 2nw9 h ARG 218 Ca 0.07 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2nw9 h ARG 218 Cb 0.15 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2nw9 h ARG 218 CO 0.00 0.18 0.24 0.93 -1.07 0.00 0.00 179.97 180.26 2nw9 h GLU 219 N -0.49 1.07 -0.24 0.04 3.07 -1.87 -2.25 114.58 113.92 2nw9 h GLU 219 Ca -0.02 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2nw9 h GLU 219 Cb 0.40 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2nw9 h GLU 219 CO 0.03 0.90 0.15 -0.92 -1.40 0.00 0.00 179.01 177.77 2nw9 h TYR 220 N 1.04 0.31 -0.40 4.33 3.20 -0.59 -0.14 116.97 124.72 2nw9 h TYR 220 Ca 0.23 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.12 2nw9 h TYR 220 Cb 0.26 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2nw9 h TYR 220 CO 0.02 0.21 0.25 0.77 -1.64 0.00 0.00 178.16 177.78 2nw9 h SER 221 N 0.32 0.43 -0.52 -2.11 0.02 -0.89 -1.73 113.55 109.07 2nw9 h SER 221 Ca 0.09 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2nw9 h SER 221 Cb -0.02 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2nw9 h SER 221 CO -0.02 0.31 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.91 2nw9 h LEU 222 N 0.52 0.93 -0.35 5.07 3.38 -1.20 -1.35 115.31 122.31 2nw9 h LEU 222 Ca 0.15 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2nw9 h LEU 222 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2nw9 h LEU 222 CO -0.04 0.99 0.21 0.00 0.09 0.00 0.00 178.44 179.68 2nw9 h GLU 224 N 0.42 0.44 -0.66 0.00 4.39 -1.12 -1.33 114.58 116.72 2nw9 h GLU 224 Ca 0.14 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2nw9 h GLU 224 Cb -0.00 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2nw9 h GLU 224 CO -0.06 0.62 0.23 -0.44 -1.16 0.00 0.00 179.01 178.20 2nw9 h ASP 225 N 0.40 0.94 -0.17 1.42 3.32 -0.75 0.76 116.42 122.33 2nw9 h ASP 225 Ca 0.07 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.79 2nw9 h ASP 225 Cb 0.57 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2nw9 h ASP 225 CO 0.04 0.88 -0.36 -0.07 -1.72 0.00 0.00 179.24 178.01 2nw9 h LEU 226 N 0.94 0.72 -0.50 1.55 3.38 -0.80 -0.61 115.31 120.00 2nw9 h LEU 226 Ca 0.21 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2nw9 h LEU 226 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2nw9 h LEU 226 CO -0.01 1.01 0.18 0.58 0.09 0.00 0.00 178.44 180.29 2nw9 h VAL 227 N 0.58 1.22 -0.24 1.22 2.07 -0.94 -0.91 116.25 119.25 2nw9 h VAL 227 Ca 0.06 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.89 2nw9 h VAL 227 Cb 0.88 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2nw9 h VAL 227 CO 0.08 0.26 0.09 0.44 0.02 0.00 0.00 177.57 178.46 2nw9 h ASP 228 N 0.67 0.11 -0.26 0.57 3.32 -0.57 0.28 116.42 120.55 2nw9 h ASP 228 Ca 0.16 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2nw9 h ASP 228 Cb 0.24 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2nw9 h ASP 228 CO -0.01 0.10 0.16 0.58 -1.72 0.00 0.00 179.24 178.35 2nw9 h VAL 229 N 0.21 1.05 -0.60 -1.35 2.07 -0.79 -0.84 116.25 116.01 2nw9 h VAL 229 Ca 0.10 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2nw9 h VAL 229 Cb 0.06 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2nw9 h VAL 229 CO -0.10 0.06 0.02 -0.08 0.02 0.00 0.00 177.57 177.49 2nw9 h GLU 230 N 0.33 1.04 -0.52 1.57 4.81 -1.00 -1.23 114.58 119.58 2nw9 h GLU 230 Ca 0.10 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2nw9 h GLU 230 Cb -0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2nw9 h GLU 230 CO -0.03 1.01 0.27 1.15 -0.73 0.00 0.00 179.01 180.68 2nw9 h THR 231 N 0.94 1.19 -0.33 0.32 2.02 -0.71 0.44 112.91 116.77 2nw9 h THR 231 Ca 0.17 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2nw9 h THR 231 Cb 0.53 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2nw9 h THR 231 CO 0.03 0.20 -0.10 -0.61 0.37 0.00 0.00 175.52 175.41 2nw9 h GLN 232 N 0.70 0.56 -0.42 6.66 5.75 -1.00 -0.99 115.11 126.37 2nw9 h GLN 232 Ca 0.18 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2nw9 h GLN 232 Cb 0.07 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2nw9 h GLN 232 CO -0.03 0.66 -0.08 0.35 -2.65 0.00 0.00 178.83 177.08 2nw9 h PHE 233 N 0.52 0.89 -0.27 3.99 3.04 -0.67 -1.46 116.94 122.98 2nw9 h PHE 233 Ca 0.10 -0.18 -0.05 0.00 3.98 0.00 0.00 57.97 61.81 2nw9 h PHE 233 Cb 0.49 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.76 2nw9 h PHE 233 CO 0.02 0.91 -0.06 1.96 -2.02 0.00 0.00 178.31 179.11 2nw9 h GLN 234 N 0.63 0.43 -0.54 1.11 1.08 -0.50 -0.70 115.11 116.62 2nw9 h GLN 234 Ca 0.11 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 2nw9 h GLN 234 Cb 0.60 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2nw9 h GLN 234 CO 0.04 0.51 -0.05 1.25 -0.95 0.00 0.00 178.83 179.62 2nw9 h LEU 235 N 0.41 0.95 -0.44 1.46 5.85 -0.80 0.39 115.31 123.13 2nw9 h LEU 235 Ca 0.08 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2nw9 h LEU 235 Cb 0.37 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2nw9 h LEU 235 CO 0.02 1.04 0.23 -0.25 -0.34 0.00 0.00 178.44 179.14 2nw9 h TRP 236 N 0.88 0.61 -0.72 1.25 7.01 -0.31 -0.64 115.95 124.03 2nw9 h TRP 236 Ca 0.15 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 2nw9 h TRP 236 Cb 0.59 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2nw9 h TRP 236 CO 0.04 0.47 0.36 0.00 -2.79 0.00 0.00 178.44 176.52 2nw9 h ARG 237 N 0.57 1.02 -0.16 2.65 3.08 -0.70 -0.57 114.38 120.26 2nw9 h ARG 237 Ca 0.15 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2nw9 h ARG 237 Cb 0.07 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2nw9 h ARG 237 CO -0.02 0.77 -0.15 0.35 -1.07 0.00 0.00 179.97 179.85 2nw9 h PHE 238 N 1.02 0.46 -0.41 3.04 3.57 -0.51 -1.11 116.94 122.99 2nw9 h PHE 238 Ca 0.25 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2nw9 h PHE 238 Cb 0.07 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 2nw9 h PHE 238 CO 0.01 0.76 -0.04 0.00 -2.23 0.00 0.00 178.31 176.81 2nw9 h ARG 239 N 0.03 0.68 0.36 1.11 3.08 -1.00 0.09 114.38 118.74 2nw9 h ARG 239 Ca 0.03 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2nw9 h ARG 239 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2nw9 h ARG 239 CO 0.04 0.72 -0.26 1.25 -1.07 0.00 0.00 179.97 180.65 2nw9 h HIS 240 N 0.63 -0.67 -0.53 3.04 2.76 -1.02 0.52 115.15 119.88 2nw9 h HIS 240 Ca 0.12 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2nw9 h HIS 240 Cb 0.45 0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.62 2nw9 h HIS 240 CO 0.02 -0.39 0.29 1.98 -1.30 0.00 0.00 177.93 178.53 2nw9 h MET 241 N -0.61 0.55 -0.19 5.26 1.85 -0.82 -0.72 114.93 120.26 2nw9 h MET 241 Ca -0.03 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 58.95 2nw9 h MET 241 Cb 0.52 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.41 2nw9 h MET 241 CO 0.01 0.37 -0.22 0.00 -0.40 0.00 0.00 176.91 176.67 2nw9 h ARG 242 N 0.57 0.33 -0.22 0.39 2.47 -0.77 -0.45 114.38 116.70 2nw9 h ARG 242 Ca 0.23 -0.10 -0.11 0.00 -1.26 0.00 0.00 59.98 58.73 2nw9 h ARG 242 Cb 0.09 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 2nw9 h ARG 242 CO -0.13 0.54 -0.29 1.15 0.56 0.00 0.00 179.97 181.79 2nw9 h THR 243 N 0.30 1.33 -0.84 2.04 2.02 -0.39 -2.36 112.91 115.01 2nw9 h THR 243 Ca 0.05 -1.49 0.01 0.00 0.77 0.00 0.00 66.41 65.76 2nw9 h THR 243 Cb 0.56 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 2nw9 h THR 243 CO 0.04 0.46 0.55 0.58 0.37 0.00 0.00 175.52 177.52 2nw9 h VAL 244 N 0.27 1.20 -0.99 3.16 2.07 -0.81 -1.74 116.25 119.41 2nw9 h VAL 244 Ca 0.03 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2nw9 h VAL 244 Cb 0.86 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2nw9 h VAL 244 CO 0.07 0.20 0.65 -0.03 0.02 0.00 0.00 177.57 178.49 2nw9 h MET 245 N 1.11 1.30 0.00 1.57 -1.53 -0.95 0.14 114.93 116.57 2nw9 h MET 245 Ca 0.31 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.50 2nw9 h MET 245 Cb -0.10 -0.29 0.00 0.00 -0.55 0.00 0.00 31.60 30.66 2nw9 h MET 245 CO -0.08 0.86 -0.10 2.89 0.14 0.00 0.00 176.91 180.62 2nw9 n ARG 246 N -4.40 0.06 -0.12 0.39 1.85 -0.88 -1.44 116.66 112.12 2nw9 n ARG 246 Ca 0.12 0.04 -0.24 0.00 -1.00 0.00 0.00 57.85 56.77 2nw9 n ARG 246 Cb 0.01 -1.56 -0.09 0.00 -1.05 0.00 0.00 32.46 29.77 2nw9 n ARG 246 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2nw9 n VAL 247 N -1.66 1.52 0.35 8.89 0.31 -0.71 -4.37 118.33 122.67 2nw9 n VAL 247 Ca 0.06 -0.21 0.04 0.00 -0.01 0.00 0.00 64.34 64.22 2nw9 n VAL 247 Cb 0.36 -2.01 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2nw9 n VAL 247 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2nw9 n ILE 248 N -4.33 0.00 -0.43 2.52 -5.35 -0.02 -4.26 119.36 107.48 2nw9 n ILE 248 Ca -0.42 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2nw9 n ILE 248 Cb 0.76 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 2nw9 n ILE 248 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nw9 n GLY 249 N 0.82 2.65 1.85 3.28 0.00 -0.52 -2.64 105.19 110.62 2nw9 n GLY 249 Ca 0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2nw9 n GLY 249 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nw9 n PHE 250 N 13.44 2.33 -2.13 1.61 3.01 -1.26 -4.49 117.46 129.97 2nw9 n PHE 250 Ca 0.00 -1.57 -0.34 0.00 1.01 0.00 0.00 57.45 56.55 2nw9 n PHE 250 Cb 0.00 -0.74 0.01 0.00 -0.01 0.00 0.00 39.48 38.74 2nw9 n PHE 250 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2nw9 s LYS 251 N -3.19 3.30 0.55 -1.08 1.02 -1.08 -4.92 119.74 114.35 2nw9 s LYS 251 Ca 0.53 1.37 -0.19 0.00 0.02 0.00 0.00 55.97 57.70 2nw9 s LYS 251 Cb 0.45 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.68 2nw9 s LYS 251 CO 0.09 -0.85 1.12 1.03 -0.92 0.00 0.00 175.35 175.82 2nw9 s ARG 252 N -3.73 3.32 0.57 1.68 0.52 -1.26 -4.35 118.95 115.70 2nw9 s ARG 252 Ca 0.67 1.56 -0.13 0.00 -0.52 0.00 0.00 55.73 57.31 2nw9 s ARG 252 Cb -0.19 -2.01 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 2nw9 s ARG 252 CO 0.32 -0.86 0.99 0.20 0.02 0.00 0.00 175.30 175.97 2nw9 s GLY 253 N -1.91 1.80 0.60 -3.53 0.00 -0.18 -4.86 107.32 99.24 2nw9 s GLY 253 Ca 0.71 -0.02 0.37 0.00 0.00 0.00 0.00 44.72 45.78 2nw9 s GLY 253 CO 0.28 0.24 2.18 -0.91 0.00 0.00 0.00 173.10 174.90 2nw9 h THR 254 N 0.20 0.14 -0.00 0.90 1.35 -1.88 -1.49 112.91 112.12 2nw9 h THR 254 Ca -0.45 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2nw9 h THR 254 Cb 1.19 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2nw9 h THR 254 CO 0.62 0.03 -0.09 0.61 -0.25 0.00 0.00 175.52 176.44 2nw9 n GLY 255 N -0.65 -1.14 0.00 5.82 0.00 -1.26 -4.51 105.19 103.46 2nw9 n GLY 255 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2nw9 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nw9 n GLY 256 N 1.32 0.64 4.01 -0.02 0.00 -0.56 -5.06 105.19 105.52 2nw9 n GLY 256 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2nw9 n GLY 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nw9 s SER 257 N -2.67 4.81 0.00 1.61 1.04 -1.26 -4.88 113.70 112.35 2nw9 s SER 257 Ca 0.00 -0.53 0.20 0.00 0.48 0.00 0.00 55.95 56.10 2nw9 s SER 257 Cb 0.00 -0.01 0.94 0.00 0.10 0.00 0.00 66.02 67.05 2nw9 s SER 257 CO 0.00 -1.52 1.63 -1.54 0.98 0.00 0.00 173.24 172.79 2nw9 n SER 258 N -2.49 0.00 0.00 7.02 3.41 -1.26 -1.01 113.62 119.29 2nw9 n SER 258 Ca 0.14 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2nw9 n SER 258 Cb 0.61 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2nw9 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nw9 n GLY 259 N 0.45 1.69 0.28 5.00 0.00 -1.26 -4.14 105.19 107.21 2nw9 n GLY 259 Ca 0.08 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.45 2nw9 n GLY 259 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nw9 h VAL 260 N 0.00 0.78 -0.71 1.61 2.07 -1.81 -1.19 116.25 117.01 2nw9 h VAL 260 Ca 0.00 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2nw9 h VAL 260 Cb 0.00 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 29.85 2nw9 h VAL 260 CO 0.00 0.10 0.36 1.23 0.02 0.00 0.00 177.57 179.28 2nw9 h GLY 261 N 0.57 1.06 1.31 2.17 0.00 -1.94 0.14 103.07 106.39 2nw9 h GLY 261 Ca 0.39 -0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 2nw9 h GLY 261 CO -0.32 0.07 -0.22 -2.75 0.00 0.00 0.00 176.54 173.32 2nw9 h PHE 262 N 0.61 0.90 0.00 5.60 3.04 -1.53 -2.66 116.94 122.89 2nw9 h PHE 262 Ca 0.34 -0.20 -0.07 0.00 3.98 0.00 0.00 57.97 62.02 2nw9 h PHE 262 Cb 0.35 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2nw9 h PHE 262 CO -0.10 0.94 -0.32 -0.07 -2.02 0.00 0.00 178.31 176.73 2nw9 h LEU 263 N 0.69 0.00 -0.60 0.59 3.38 -0.41 -2.67 115.31 116.29 2nw9 h LEU 263 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2nw9 h LEU 263 Cb 0.74 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2nw9 h LEU 263 CO 0.06 0.32 -0.69 1.56 0.09 0.00 0.00 178.44 179.78 2nw9 h GLN 264 N 0.00 0.05 -0.00 1.13 4.20 -0.48 -2.97 115.11 117.04 2nw9 h GLN 264 Ca -0.00 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2nw9 h GLN 264 Cb 0.87 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2nw9 h GLN 264 CO 0.04 0.72 -0.62 1.96 -0.67 0.00 0.00 178.83 180.26 2nw9 h GLN 265 N 0.03 0.01 0.00 1.46 4.20 -1.15 -2.89 115.11 116.76 2nw9 h GLN 265 Ca -0.01 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2nw9 h GLN 265 Cb 1.23 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 2nw9 h GLN 265 CO 0.09 0.62 -0.13 0.00 -0.67 0.00 0.00 178.83 178.74 2nw9 h ALA 266 N 1.38 1.68 0.00 3.87 0.00 -1.33 -0.78 119.26 124.07 2nw9 h ALA 266 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2nw9 h ALA 266 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2nw9 h ALA 266 CO 0.08 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.78 2nw9 n LEU 267 N -4.23 0.55 0.09 0.00 4.77 -1.09 -1.97 117.00 115.12 2nw9 n LEU 267 Ca -0.02 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2nw9 n LEU 267 Cb 0.21 -0.58 0.20 0.00 -2.33 0.00 0.00 43.42 40.92 2nw9 n LEU 267 CO 0.35 -0.53 0.46 0.00 -1.33 0.00 0.00 177.39 176.34 2nw9 h ALA 268 N 2.29 0.70 -2.61 -1.18 0.00 -1.26 -3.46 119.26 113.73 2nw9 h ALA 268 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2nw9 h ALA 268 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.17 2nw9 h ALA 268 CO 0.00 0.00 0.45 -0.51 0.00 0.00 0.00 179.25 179.19 2nw9 s LEU 269 N -4.63 3.95 -0.01 0.00 1.43 -0.83 -5.05 118.68 113.53 2nw9 s LEU 269 Ca 0.06 2.21 0.02 0.00 -1.03 0.00 0.00 54.13 55.39 2nw9 s LEU 269 Cb 0.12 -4.34 -0.00 0.00 0.03 0.00 0.00 46.19 42.00 2nw9 s LEU 269 CO 0.70 -0.92 -0.06 0.28 0.23 0.00 0.00 176.35 176.57 2nw9 s THR 270 N -1.65 0.53 -0.17 5.49 -1.32 -1.26 -5.05 115.64 112.20 2nw9 s THR 270 Ca 0.65 -0.26 -0.19 0.00 -1.21 0.00 0.00 61.69 60.69 2nw9 s THR 270 Cb -0.26 -0.46 -0.22 0.00 -1.51 0.00 0.00 72.50 70.05 2nw9 s THR 270 CO 0.31 0.16 0.35 -0.26 -2.21 0.00 0.00 174.62 172.97 2nw9 h PHE 271 N 6.16 0.16 -2.20 9.09 0.04 -1.97 -3.42 116.94 124.81 2nw9 h PHE 271 Ca -0.31 -0.12 -0.59 0.00 2.80 0.00 0.00 57.97 59.76 2nw9 h PHE 271 Cb 1.18 -0.01 -0.42 0.00 2.20 0.00 0.00 35.95 38.91 2nw9 h PHE 271 CO 0.42 1.51 -0.67 1.19 -0.60 0.00 0.00 178.31 180.16 2nw9 n PHE 272 N -4.20 3.38 -0.32 -0.55 3.72 -1.26 -4.94 117.46 113.29 2nw9 n PHE 272 Ca -0.29 -4.05 0.11 0.00 -0.05 0.00 0.00 57.45 53.18 2nw9 n PHE 272 Cb 0.77 -0.52 0.29 0.00 -0.94 0.00 0.00 39.48 39.08 2nw9 n PHE 272 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2nw9 h PRO 273 N 3.70 0.61 -0.03 -1.08 0.13 -1.99 -1.77 132.00 131.56 2nw9 h PRO 273 Ca 0.16 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.22 2nw9 h PRO 273 Cb 0.63 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 2nw9 h PRO 273 CO 0.79 0.40 -0.17 0.93 -0.23 0.00 0.00 178.00 179.73 2nw9 h GLU 274 N 0.63 0.05 -0.02 0.86 3.07 -1.92 -0.03 114.58 117.22 2nw9 h GLU 274 Ca 0.54 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.30 2nw9 h GLU 274 Cb 0.88 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2nw9 h GLU 274 CO -0.41 0.22 -0.40 -0.07 -1.40 0.00 0.00 179.01 176.95 2nw9 h LEU 275 N 0.05 0.05 0.11 1.33 3.38 -1.75 -1.85 115.31 116.64 2nw9 h LEU 275 Ca 0.01 -0.02 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2nw9 h LEU 275 Cb 0.33 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2nw9 h LEU 275 CO 0.02 0.45 -1.75 -0.26 0.09 0.00 0.00 178.44 176.99 2nw9 h PHE 276 N 0.04 0.43 -0.25 1.13 -1.00 -1.42 -3.36 116.94 112.52 2nw9 h PHE 276 Ca 0.00 -0.31 -0.06 0.00 2.81 0.00 0.00 57.97 60.40 2nw9 h PHE 276 Cb 0.73 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 2nw9 h PHE 276 CO 0.00 1.50 -0.12 -0.44 -1.61 0.00 0.00 178.31 177.64 2nw9 h ASP 277 N 0.06 0.39 -0.01 2.17 3.32 -0.95 -2.66 116.42 118.75 2nw9 h ASP 277 Ca -0.33 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.63 2nw9 h ASP 277 Cb 2.04 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 41.48 2nw9 h ASP 277 CO 0.13 0.55 0.01 1.62 -1.72 0.00 0.00 179.24 179.83 2nw9 h VAL 278 N 0.38 0.61 -0.88 -1.35 3.04 -1.48 -1.94 116.25 114.64 2nw9 h VAL 278 Ca 0.07 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.90 2nw9 h VAL 278 Cb 0.45 0.99 -0.07 0.00 -2.01 0.00 0.00 31.29 30.65 2nw9 h VAL 278 CO 0.03 0.00 0.57 0.03 -1.01 0.00 0.00 177.57 177.18 2nw9 h ARG 279 N 0.00 0.68 0.00 4.17 -0.00 -1.66 -1.56 114.38 116.01 2nw9 h ARG 279 Ca 0.01 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.98 59.42 2nw9 h ARG 279 Cb 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 29.97 29.84 2nw9 h ARG 279 CO -0.00 0.45 -0.14 1.15 0.00 0.00 0.00 179.97 181.43 2nw9 h THR 280 N 0.70 0.76 -0.01 2.04 2.02 -1.53 -3.11 112.91 113.79 2nw9 h THR 280 Ca 0.44 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2nw9 h THR 280 Cb 0.67 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2nw9 h THR 280 CO -0.19 0.13 -0.26 -1.54 0.37 0.00 0.00 175.52 174.03 2nw9 n SER 281 N -3.89 1.08 -4.73 4.18 3.41 -0.67 -4.95 113.62 108.05 2nw9 n SER 281 Ca -0.02 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.13 2nw9 n SER 281 Cb 0.23 0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.73 2nw9 n SER 281 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2nw9 s VAL 282 N -1.49 2.31 -1.23 -3.33 1.01 -0.69 -2.49 120.40 114.50 2nw9 s VAL 282 Ca 0.08 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 2nw9 s VAL 282 Cb 0.08 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2nw9 s VAL 282 CO 0.29 0.03 0.48 0.61 0.00 0.00 0.00 175.10 176.50 2nw9 n GLY 283 N 3.23 -0.26 0.00 4.51 0.00 -1.26 -5.04 105.19 106.37 2nw9 n GLY 283 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2nw9 n GLY 283 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70