#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nw9 s LEU 18 N 0.00 5.82 -1.32 -2.67 1.98 -1.14 -4.65 118.68 116.69 2nw9 s LEU 18 Ca 0.00 -3.15 -0.07 0.00 -2.89 0.00 0.00 54.13 48.02 2nw9 s LEU 18 Cb 0.00 -1.99 0.01 0.00 0.66 0.00 0.00 46.19 44.86 2nw9 s LEU 18 CO 0.00 -0.36 1.15 1.21 -1.89 0.00 0.00 176.35 176.46 2nw9 n GLU 19 N 3.19 -7.73 0.00 1.98 2.13 -1.26 -1.50 120.64 117.45 2nw9 n GLU 19 Ca 0.15 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2nw9 n GLU 19 Cb 0.40 -5.86 0.00 0.00 0.27 0.00 0.00 31.44 26.25 2nw9 n GLU 19 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nw9 n GLY 20 N -1.86 2.63 3.79 8.31 0.00 -1.26 -4.99 105.19 111.81 2nw9 n GLY 20 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 2nw9 n GLY 20 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nw9 s ARG 21 N 0.00 4.50 0.39 1.61 1.81 -0.56 -5.01 118.95 121.69 2nw9 s ARG 21 Ca 0.00 1.11 -0.27 0.00 -1.72 0.00 0.00 55.73 54.85 2nw9 s ARG 21 Cb 0.00 -3.13 -0.11 0.00 -0.45 0.00 0.00 34.95 31.27 2nw9 s ARG 21 CO 0.00 0.50 1.40 -0.11 -0.68 0.00 0.00 175.30 176.41 2nw9 n LEU 22 N 1.29 4.47 -4.55 2.53 7.94 -1.26 -2.88 117.00 124.55 2nw9 n LEU 22 Ca -0.04 1.18 -0.26 0.00 -1.11 0.00 0.00 56.01 55.78 2nw9 n LEU 22 Cb 0.49 -1.57 -0.10 0.00 0.53 0.00 0.00 43.42 42.77 2nw9 n LEU 22 CO 0.45 -0.17 -0.38 0.42 -1.11 0.00 0.00 177.39 176.60 2nw9 s THR 23 N -1.14 2.26 0.12 1.96 -4.23 -1.26 -4.87 115.64 108.48 2nw9 s THR 23 Ca 0.57 -2.19 -0.26 0.00 -1.18 0.00 0.00 61.69 58.62 2nw9 s THR 23 Cb -0.49 -2.66 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 2nw9 s THR 23 CO 0.61 -0.20 1.64 0.22 -0.54 0.00 0.00 174.62 176.35 2nw9 h TYR 24 N 2.01 -0.68 -0.44 3.99 5.03 -1.99 0.11 116.97 124.99 2nw9 h TYR 24 Ca -0.42 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 60.87 2nw9 h TYR 24 Cb 1.25 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 39.80 2nw9 h TYR 24 CO 0.77 -0.35 0.11 0.78 -1.32 0.00 0.00 178.16 178.14 2nw9 h GLY 25 N -0.43 0.71 0.77 1.82 0.00 -1.96 -1.83 103.07 102.13 2nw9 h GLY 25 Ca 0.04 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2nw9 h GLY 25 CO -0.18 0.36 -0.15 -1.33 0.00 0.00 0.00 176.54 175.24 2nw9 h GLY 26 N 0.86 0.42 0.99 4.60 0.00 -1.84 0.55 103.07 108.65 2nw9 h GLY 26 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2nw9 h GLY 26 CO -0.00 0.38 0.23 -1.82 0.00 0.00 0.00 176.54 175.34 2nw9 h TYR 27 N 0.03 0.48 -0.01 5.60 3.20 -0.65 -2.25 116.97 123.38 2nw9 h TYR 27 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2nw9 h TYR 27 Cb 0.68 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2nw9 h TYR 27 CO 0.08 0.33 0.00 1.28 -1.64 0.00 0.00 178.16 178.21 2nw9 n LEU 28 N -4.81 0.43 -3.90 2.82 4.77 -0.70 -4.92 117.00 110.68 2nw9 n LEU 28 Ca -0.00 -0.14 -0.26 0.00 -0.03 0.00 0.00 56.01 55.57 2nw9 n LEU 28 Cb 0.04 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2nw9 n LEU 28 CO 0.35 0.07 -0.08 0.54 -1.33 0.00 0.00 177.39 176.94 2nw9 n ARG 29 N -0.66 -4.27 0.20 3.23 5.12 -0.22 -4.81 116.66 115.26 2nw9 n ARG 29 Ca 0.22 0.51 0.04 0.00 -1.93 0.00 0.00 57.85 56.69 2nw9 n ARG 29 Cb 0.18 -5.01 0.43 0.00 -1.16 0.00 0.00 32.46 26.90 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 -1.86 0.01 -1.08 0.55 3.38 -1.25 -1.12 115.31 113.94 2nw9 h LEU 30 Ca -0.61 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.39 2nw9 h LEU 30 Cb 1.37 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 2nw9 h LEU 30 CO 0.64 0.28 0.62 0.44 0.09 0.00 0.00 178.44 180.50 2nw9 h ASP 31 N 0.01 1.03 0.05 -0.43 3.32 -1.90 0.44 116.42 118.94 2nw9 h ASP 31 Ca -0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2nw9 h ASP 31 Cb 0.47 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.80 2nw9 h ASP 31 CO 0.03 0.70 -0.50 -0.61 -1.72 0.00 0.00 179.24 177.15 2nw9 h GLN 32 N 1.19 0.26 -0.44 3.56 4.15 -1.84 -3.22 115.11 118.77 2nw9 h GLN 32 Ca 0.38 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2nw9 h GLN 32 Cb 0.01 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2nw9 h GLN 32 CO -0.12 1.08 0.13 1.25 -1.93 0.00 0.00 178.83 179.25 2nw9 h LEU 33 N -0.41 0.65 -0.61 -2.39 5.85 -0.92 -3.05 115.31 114.42 2nw9 h LEU 33 Ca -0.08 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2nw9 h LEU 33 Cb 1.30 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2nw9 h LEU 33 CO 0.10 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 179.06 2nw9 n LEU 34 N -4.55 0.89 -0.32 2.25 4.77 0.15 -3.00 117.00 117.19 2nw9 n LEU 34 Ca 0.00 -0.44 0.03 0.00 -0.03 0.00 0.00 56.01 55.57 2nw9 n LEU 34 Cb 0.19 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2nw9 n LEU 34 CO 0.38 0.22 0.56 -1.54 -1.33 0.00 0.00 177.39 175.68 2nw9 n SER 35 N -0.03 2.45 -0.82 -1.43 3.41 -1.15 -4.57 113.62 111.48 2nw9 n SER 35 Ca 0.07 -1.98 0.10 0.00 -0.26 0.00 0.00 58.87 56.79 2nw9 n SER 35 Cb 0.15 -0.11 0.27 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.02 2.46 -3.51 7.33 0.00 -1.16 -4.72 120.51 120.93 2nw9 n ALA 36 Ca 0.06 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 2nw9 n ALA 36 Cb 0.33 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.55 2.70 -0.58 0.00 1.11 -1.26 -5.00 119.66 115.07 2nw9 s GLN 37 Ca 0.33 -1.93 0.04 0.00 0.01 0.00 0.00 55.36 53.81 2nw9 s GLN 37 Cb 0.18 -4.02 0.16 0.00 -1.01 0.00 0.00 33.01 28.32 2nw9 s GLN 37 CO 0.25 -1.23 0.40 -0.65 0.01 0.00 0.00 175.29 174.08 2nw9 s GLN 38 N 1.09 1.91 0.47 2.91 -0.21 -1.26 -5.11 119.66 119.46 2nw9 s GLN 38 Ca 0.08 -2.81 -0.23 0.00 0.02 0.00 0.00 55.36 52.43 2nw9 s GLN 38 Cb -0.24 -2.83 -0.09 0.00 1.00 0.00 0.00 33.01 30.85 2nw9 s GLN 38 CO -0.02 -1.27 0.99 -2.30 -2.12 0.00 0.00 175.29 170.58 2nw9 n PRO 39 N 2.52 1.24 0.01 2.91 -0.02 -1.26 -4.93 135.00 135.46 2nw9 n PRO 39 Ca 0.18 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2nw9 n PRO 39 Cb 0.37 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.16 0.26 -4.77 2.45 4.77 -1.26 -4.96 117.00 113.65 2nw9 n LEU 40 Ca 0.10 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.79 2nw9 n LEU 40 Cb 0.42 0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2nw9 n LEU 40 CO 0.55 0.03 1.05 -0.94 -1.33 0.00 0.00 177.39 176.75 2nw9 s SER 41 N -4.93 5.98 -0.26 -1.43 1.04 -1.26 -4.99 113.70 107.84 2nw9 s SER 41 Ca -0.06 2.87 -0.04 0.00 0.48 0.00 0.00 55.95 59.20 2nw9 s SER 41 Cb 0.12 -2.65 0.14 0.00 0.10 0.00 0.00 66.02 63.73 2nw9 s SER 41 CO 0.87 -1.10 0.51 -0.70 0.98 0.00 0.00 173.24 173.80 2nw9 s GLU 42 N -2.39 0.46 0.40 4.02 -6.30 -1.26 -2.94 118.70 110.68 2nw9 s GLU 42 Ca 0.60 0.96 -0.26 0.00 -2.50 0.00 0.00 54.97 53.77 2nw9 s GLU 42 Cb -0.43 0.27 -0.11 0.00 0.00 0.00 0.00 34.13 33.87 2nw9 s GLU 42 CO 0.55 -0.47 1.18 -2.30 0.02 0.00 0.00 175.26 174.24 2nw9 n PRO 43 N 5.41 1.75 -1.69 4.30 -0.02 -1.26 -5.08 135.00 138.42 2nw9 n PRO 43 Ca -0.05 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2nw9 n PRO 43 Cb 0.50 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 2nw9 n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2nw9 n ALA 44 N -0.15 1.22 -2.70 3.55 0.00 -1.15 -4.97 120.51 116.30 2nw9 n ALA 44 Ca 0.07 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.52 2nw9 n ALA 44 Cb 0.38 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.51 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 -0.71 3.52 0.37 0.00 2.46 -1.26 -4.99 115.29 114.68 2nw9 s HIS 45 Ca 0.60 0.67 0.11 0.00 0.47 0.00 0.00 55.06 56.90 2nw9 s HIS 45 Cb -0.60 -2.29 0.87 0.00 -0.13 0.00 0.00 32.58 30.43 2nw9 s HIS 45 CO 0.58 0.36 1.88 1.25 -2.47 0.00 0.00 174.74 176.33 2nw9 h HIS 46 N 6.14 0.75 -0.01 3.88 2.76 -1.98 -2.54 115.15 124.16 2nw9 h HIS 46 Ca -0.45 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2nw9 h HIS 46 Cb 1.18 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.91 2nw9 h HIS 46 CO 0.64 0.27 -0.06 -0.25 -1.30 0.00 0.00 177.93 177.23 2nw9 n ASP 47 N -4.55 0.70 0.12 3.26 8.00 -1.26 -3.87 116.55 118.95 2nw9 n ASP 47 Ca 0.17 -0.96 -0.03 0.00 0.71 0.00 0.00 54.79 54.68 2nw9 n ASP 47 Cb 0.49 -0.02 0.16 0.00 -0.02 0.00 0.00 41.12 41.73 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 1.00 0.10 -0.77 -1.24 4.81 -1.84 -3.05 114.58 113.59 2nw9 h GLU 48 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2nw9 h GLU 48 Cb 0.33 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2nw9 h GLU 48 CO 0.00 0.67 0.51 1.98 -0.73 0.00 0.00 179.01 181.44 2nw9 h MET 49 N 0.07 1.00 -0.10 1.92 4.05 -1.76 -1.89 114.93 118.24 2nw9 h MET 49 Ca -0.01 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2nw9 h MET 49 Cb 1.09 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 2nw9 h MET 49 CO 0.09 0.66 0.04 1.25 0.23 0.00 0.00 176.91 179.18 2nw9 h LEU 50 N 1.03 0.05 -0.65 3.39 5.85 -1.78 -0.44 115.31 122.77 2nw9 h LEU 50 Ca 0.29 0.01 0.13 0.00 0.84 0.00 0.00 57.88 59.14 2nw9 h LEU 50 Cb -0.10 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 2nw9 h LEU 50 CO -0.07 0.05 0.15 0.15 -0.34 0.00 0.00 178.44 178.38 2nw9 h PHE 51 N 0.09 0.24 0.08 1.25 3.57 -1.32 0.17 116.94 121.03 2nw9 h PHE 51 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2nw9 h PHE 51 Cb 0.01 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2nw9 h PHE 51 CO -0.09 -0.04 -0.04 0.82 -2.23 0.00 0.00 178.31 176.73 2nw9 h ILE 52 N 0.28 1.16 -0.84 1.41 2.04 -1.05 -3.09 117.51 117.42 2nw9 h ILE 52 Ca 0.35 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2nw9 h ILE 52 Cb 0.53 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2nw9 h ILE 52 CO -0.43 0.23 0.52 0.40 0.00 0.00 0.00 178.15 178.87 2nw9 h ILE 53 N -0.55 1.23 -0.68 -0.67 1.08 -0.79 0.03 117.51 117.15 2nw9 h ILE 53 Ca -0.01 -0.47 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2nw9 h ILE 53 Cb 0.46 0.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.20 2nw9 h ILE 53 CO 0.02 0.23 0.42 -0.61 -0.69 0.00 0.00 178.15 177.52 2nw9 h GLN 54 N 1.15 0.79 -0.17 2.37 5.75 -0.71 0.50 115.11 124.79 2nw9 h GLN 54 Ca 0.30 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 58.66 2nw9 h GLN 54 Cb -0.08 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.30 2nw9 h GLN 54 CO -0.06 0.52 -0.29 0.45 -2.65 0.00 0.00 178.83 176.81 2nw9 h HIS 55 N 0.81 0.61 -0.41 3.99 3.86 -1.32 -2.95 115.15 119.74 2nw9 h HIS 55 Ca 0.28 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2nw9 h HIS 55 Cb 0.05 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 2nw9 h HIS 55 CO -0.05 0.92 -0.01 1.96 0.86 0.00 0.00 177.93 181.61 2nw9 h GLN 56 N 0.13 0.73 -0.86 2.45 4.20 -0.71 -0.01 115.11 121.04 2nw9 h GLN 56 Ca 0.01 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.49 2nw9 h GLN 56 Cb 0.87 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 2nw9 h GLN 56 CO 0.06 0.82 0.56 1.79 -0.67 0.00 0.00 178.83 181.39 2nw9 h THR 57 N 0.56 1.22 -0.64 -0.54 1.35 -1.00 -1.30 112.91 112.56 2nw9 h THR 57 Ca 0.12 -0.43 -0.03 0.00 -0.55 0.00 0.00 66.41 65.52 2nw9 h THR 57 Cb 0.49 -0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 2nw9 h THR 57 CO 0.02 0.22 0.28 0.28 -0.25 0.00 0.00 175.52 176.07 2nw9 h SER 58 N 1.16 0.87 -0.57 5.36 0.02 -1.29 -1.63 113.55 117.48 2nw9 h SER 58 Ca 0.31 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2nw9 h SER 58 Cb -0.12 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 2nw9 h SER 58 CO -0.07 0.79 0.26 -0.33 -1.14 0.00 0.00 176.83 176.34 2nw9 h GLU 59 N 0.90 0.87 -0.27 3.45 4.39 -0.45 0.99 114.58 124.46 2nw9 h GLU 59 Ca 0.22 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2nw9 h GLU 59 Cb 0.18 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2nw9 h GLU 59 CO -0.02 0.70 -0.03 -0.07 -1.16 0.00 0.00 179.01 178.43 2nw9 h LEU 60 N 0.86 0.50 -0.98 1.33 3.38 -0.85 -0.99 115.31 118.56 2nw9 h LEU 60 Ca 0.21 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2nw9 h LEU 60 Cb 0.14 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2nw9 h LEU 60 CO -0.02 0.71 0.38 -0.50 0.09 0.00 0.00 178.44 179.10 2nw9 h TRP 61 N 0.27 1.10 -0.38 1.13 -0.00 -0.92 -1.81 115.95 115.35 2nw9 h TRP 61 Ca 0.07 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 58.85 2nw9 h TRP 61 Cb 0.47 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.27 2nw9 h TRP 61 CO 0.04 0.79 -0.05 -0.07 -0.00 0.00 0.00 178.44 179.15 2nw9 h LEU 62 N 1.10 0.60 -0.51 -4.49 3.38 -0.59 0.14 115.31 114.95 2nw9 h LEU 62 Ca 0.27 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2nw9 h LEU 62 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2nw9 h LEU 62 CO -0.04 0.70 0.12 0.50 0.09 0.00 0.00 178.44 179.82 2nw9 h LYS 63 N 0.58 0.81 -0.51 1.13 3.64 -0.52 -1.54 116.57 120.16 2nw9 h LYS 63 Ca 0.11 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2nw9 h LYS 63 Cb 0.45 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2nw9 h LYS 63 CO 0.02 0.78 -0.00 1.25 -2.27 0.00 0.00 179.45 179.23 2nw9 h LEU 64 N 0.70 0.90 -0.87 5.20 5.85 -0.92 -2.34 115.31 123.83 2nw9 h LEU 64 Ca 0.16 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.60 2nw9 h LEU 64 Cb 0.34 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2nw9 h LEU 64 CO 0.00 0.99 0.56 0.25 -0.34 0.00 0.00 178.44 179.90 2nw9 h LEU 65 N 0.78 0.92 -0.60 2.25 5.85 -0.48 -0.25 115.31 123.78 2nw9 h LEU 65 Ca 0.15 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2nw9 h LEU 65 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2nw9 h LEU 65 CO 0.03 0.63 0.19 0.00 -0.34 0.00 0.00 178.44 178.95 2nw9 h ALA 66 N 1.36 0.78 -0.54 1.25 0.00 -1.11 0.11 119.26 121.11 2nw9 h ALA 66 Ca 0.35 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2nw9 h ALA 66 Cb 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2nw9 h ALA 66 CO -0.12 0.45 0.29 1.25 0.00 0.00 0.00 179.25 181.12 2nw9 h HIS 67 N 0.85 0.53 -0.11 0.00 -0.00 -0.79 -0.62 115.15 115.01 2nw9 h HIS 67 Ca 0.19 0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 60.40 2nw9 h HIS 67 Cb 0.29 -0.16 0.01 0.00 -0.00 0.00 0.00 27.41 27.55 2nw9 h HIS 67 CO 0.02 0.27 -0.65 0.93 -0.00 0.00 0.00 177.93 178.50 2nw9 h GLU 68 N 0.56 0.64 -0.52 5.26 4.39 -0.78 -2.99 114.58 121.13 2nw9 h GLU 68 Ca 0.23 -0.54 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 2nw9 h GLU 68 Cb 0.12 0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2nw9 h GLU 68 CO -0.15 1.15 0.16 -0.07 -1.16 0.00 0.00 179.01 178.95 2nw9 h LEU 69 N 0.29 0.70 -0.83 1.33 3.38 -0.59 -0.58 115.31 119.01 2nw9 h LEU 69 Ca -0.05 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2nw9 h LEU 69 Cb 1.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2nw9 h LEU 69 CO 0.13 0.67 0.17 0.03 0.09 0.00 0.00 178.44 179.53 2nw9 h ARG 70 N 0.75 1.04 -0.39 1.13 3.08 -1.14 -1.86 114.38 116.99 2nw9 h ARG 70 Ca 0.17 -0.23 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2nw9 h ARG 70 Cb 0.22 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2nw9 h ARG 70 CO -0.01 0.92 -0.09 0.00 -1.07 0.00 0.00 179.97 179.72 2nw9 h ALA 71 N 1.18 1.12 -0.72 0.04 0.00 -1.18 -1.82 119.26 117.90 2nw9 h ALA 71 Ca 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2nw9 h ALA 71 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2nw9 h ALA 71 CO -0.00 0.55 0.23 0.00 0.00 0.00 0.00 179.25 180.03 2nw9 h ALA 72 N 1.29 1.05 -0.26 0.00 0.00 -0.62 -0.66 119.26 120.07 2nw9 h ALA 72 Ca 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2nw9 h ALA 72 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2nw9 h ALA 72 CO 0.03 0.64 0.11 0.82 0.00 0.00 0.00 179.25 180.85 2nw9 h ILE 73 N 1.06 1.16 -0.84 0.00 2.04 -0.92 -1.79 117.51 118.23 2nw9 h ILE 73 Ca 0.23 -0.49 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2nw9 h ILE 73 Cb 0.29 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2nw9 h ILE 73 CO -0.01 0.17 0.53 0.58 0.00 0.00 0.00 178.15 179.42 2nw9 h VAL 74 N 0.27 1.11 -0.78 1.67 2.07 -0.91 -0.66 116.25 119.02 2nw9 h VAL 74 Ca 0.09 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2nw9 h VAL 74 Cb 0.16 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.89 2nw9 h VAL 74 CO -0.01 0.19 0.32 0.45 0.02 0.00 0.00 177.57 178.54 2nw9 h HIS 75 N 1.03 1.17 -0.71 1.57 3.86 -0.84 -1.80 115.15 119.42 2nw9 h HIS 75 Ca 0.34 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.42 2nw9 h HIS 75 Cb 0.04 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.13 2nw9 h HIS 75 CO -0.03 0.88 0.23 -0.07 0.86 0.00 0.00 177.93 179.81 2nw9 h LEU 76 N 1.12 1.02 -1.53 2.43 3.38 -0.61 0.17 115.31 121.28 2nw9 h LEU 76 Ca 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nw9 h LEU 76 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nw9 h LEU 76 CO -0.02 0.94 0.00 1.56 0.09 0.00 0.00 178.44 181.00 2nw9 h GLN 77 N 1.05 0.00 -0.43 1.13 4.20 -0.49 -1.74 115.11 118.83 2nw9 h GLN 77 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2nw9 h GLN 77 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2nw9 h GLN 77 CO -0.01 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 2nw9 n ARG 78 N -2.67 2.86 -2.31 1.46 1.74 -0.58 -4.96 116.66 112.19 2nw9 n ARG 78 Ca -0.00 -2.21 -0.18 0.00 -0.77 0.00 0.00 57.85 54.68 2nw9 n ARG 78 Cb 0.18 -1.35 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 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 0.75 -5.28 -4.39 0.55 10.43 -0.63 -4.91 116.55 113.06 2nw9 n ASP 79 Ca 0.15 0.09 -0.45 0.00 2.57 0.00 0.00 54.79 57.15 2nw9 n ASP 79 Cb 0.48 -4.45 -0.01 0.00 1.84 0.00 0.00 41.12 38.98 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 -4.88 3.85 0.04 -1.24 2.02 0.51 -4.92 118.70 114.08 2nw9 s GLU 80 Ca 0.00 -2.48 -0.26 0.00 0.02 0.00 0.00 54.97 52.25 2nw9 s GLU 80 Cb 0.00 -4.73 -0.17 0.00 0.10 0.00 0.00 34.13 29.33 2nw9 s GLU 80 CO 0.00 -1.51 1.46 0.28 0.02 0.00 0.00 175.26 175.50 2nw9 h VAL 81 N 4.78 0.85 -0.44 2.63 2.07 -1.91 -1.29 116.25 122.94 2nw9 h VAL 81 Ca 0.18 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2nw9 h VAL 81 Cb 0.96 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2nw9 h VAL 81 CO 1.02 0.09 0.07 4.11 0.02 0.00 0.00 177.57 182.88 2nw9 h TRP 82 N -0.50 0.70 -0.46 1.57 5.08 -1.99 -0.47 115.95 119.88 2nw9 h TRP 82 Ca -0.03 -0.07 -0.07 0.00 1.08 0.00 0.00 58.89 59.81 2nw9 h TRP 82 Cb 0.38 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 26.32 2nw9 h TRP 82 CO -0.00 0.63 0.02 1.96 -1.28 0.00 0.00 178.44 179.77 2nw9 h GLN 83 N 0.66 0.79 -0.36 0.12 7.50 -1.97 -1.22 115.11 120.63 2nw9 h GLN 83 Ca 0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 58.65 59.05 2nw9 h GLN 83 Cb 0.31 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.75 2nw9 h GLN 83 CO 0.00 0.84 0.20 0.00 -1.50 0.00 0.00 178.83 178.37 2nw9 h ARG 85 N 0.46 1.21 -0.51 0.00 3.08 -0.89 0.40 114.38 118.12 2nw9 h ARG 85 Ca 0.13 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2nw9 h ARG 85 Cb 0.04 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.80 2nw9 h ARG 85 CO -0.02 0.80 0.07 -0.22 -1.07 0.00 0.00 179.97 179.53 2nw9 h LYS 86 N 1.24 0.85 -0.43 0.04 3.64 -0.80 0.74 116.57 121.85 2nw9 h LYS 86 Ca 0.34 -0.23 -0.12 0.00 -1.27 0.00 0.00 60.65 59.36 2nw9 h LYS 86 Cb -0.14 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2nw9 h LYS 86 CO -0.07 0.85 -0.21 0.28 -2.27 0.00 0.00 179.45 178.02 2nw9 h VAL 87 N 0.73 1.27 -0.10 2.00 2.07 -0.92 -2.23 116.25 119.07 2nw9 h VAL 87 Ca 0.15 -1.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 2nw9 h VAL 87 Cb 0.42 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2nw9 h VAL 87 CO 0.01 0.45 -0.36 -0.07 0.02 0.00 0.00 177.57 177.63 2nw9 h LEU 88 N 0.75 0.21 -0.50 2.57 3.38 -0.61 -0.57 115.31 120.54 2nw9 h LEU 88 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2nw9 h LEU 88 Cb 0.74 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2nw9 h LEU 88 CO 0.06 0.56 0.16 0.00 0.09 0.00 0.00 178.44 179.31 2nw9 h ALA 89 N 1.45 0.65 -0.63 1.53 0.00 -0.50 0.85 119.26 122.62 2nw9 h ALA 89 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2nw9 h ALA 89 Cb 0.72 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2nw9 h ALA 89 CO 0.05 0.31 0.03 -0.09 0.00 0.00 0.00 179.25 179.56 2nw9 h ARG 90 N 0.68 1.08 -0.85 0.00 2.43 -1.10 -2.44 114.38 114.17 2nw9 h ARG 90 Ca 0.16 -0.33 0.03 0.00 -0.81 0.00 0.00 59.98 59.03 2nw9 h ARG 90 Cb 0.27 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2nw9 h ARG 90 CO -0.01 1.03 0.55 0.77 -1.51 0.00 0.00 179.97 180.81 2nw9 h SER 91 N 0.99 0.93 -0.82 -3.80 0.02 -0.52 -0.67 113.55 109.69 2nw9 h SER 91 Ca 0.18 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2nw9 h SER 91 Cb 0.52 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2nw9 h SER 91 CO 0.03 0.65 0.37 0.11 -1.14 0.00 0.00 176.83 176.85 2nw9 h LYS 92 N 1.09 1.19 -0.43 3.45 1.57 -0.61 -0.72 116.57 122.11 2nw9 h LYS 92 Ca 0.33 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 2nw9 h LYS 92 Cb -0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 2nw9 h LYS 92 CO -0.10 0.93 -0.08 1.96 -0.57 0.00 0.00 179.45 181.59 2nw9 h GLN 93 N 1.17 0.75 -0.26 3.15 1.08 -0.84 0.14 115.11 120.29 2nw9 h GLN 93 Ca 0.28 -0.23 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2nw9 h GLN 93 Cb 0.15 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2nw9 h GLN 93 CO -0.03 0.81 -0.12 0.28 -0.95 0.00 0.00 178.83 178.82 2nw9 h VAL 94 N 0.68 1.30 -0.56 -0.54 2.07 -0.82 -1.78 116.25 116.59 2nw9 h VAL 94 Ca 0.12 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2nw9 h VAL 94 Cb 0.53 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2nw9 h VAL 94 CO 0.03 0.38 0.27 -0.07 0.02 0.00 0.00 177.57 178.19 2nw9 h LEU 95 N 0.28 0.72 -0.92 2.57 3.38 -0.87 -1.24 115.31 119.22 2nw9 h LEU 95 Ca 0.06 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2nw9 h LEU 95 Cb 0.63 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2nw9 h LEU 95 CO 0.04 0.62 0.04 -0.09 0.09 0.00 0.00 178.44 179.13 2nw9 h ARG 96 N 0.80 0.83 -0.33 1.13 2.43 -0.42 -0.72 114.38 118.09 2nw9 h ARG 96 Ca 0.20 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2nw9 h ARG 96 Cb 0.09 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2nw9 h ARG 96 CO -0.03 0.81 -0.15 1.96 -1.51 0.00 0.00 179.97 181.06 2nw9 h GLN 97 N 0.78 0.68 -0.43 0.20 1.08 -0.54 0.21 115.11 117.10 2nw9 h GLN 97 Ca 0.16 -0.29 0.03 0.00 -1.45 0.00 0.00 58.65 57.10 2nw9 h GLN 97 Cb 0.41 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.80 2nw9 h GLN 97 CO 0.01 0.88 0.28 -0.07 -0.95 0.00 0.00 178.83 178.99 2nw9 h LEU 98 N 0.45 0.40 0.07 1.46 3.38 -0.93 -0.83 115.31 119.31 2nw9 h LEU 98 Ca 0.08 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2nw9 h LEU 98 Cb 0.67 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2nw9 h LEU 98 CO 0.05 0.28 -0.49 0.74 0.09 0.00 0.00 178.44 179.11 2nw9 h THR 99 N 0.46 1.59 -0.43 0.22 2.02 -0.76 -3.34 112.91 112.67 2nw9 h THR 99 Ca 0.17 -2.35 -0.03 0.00 0.77 0.00 0.00 66.41 64.97 2nw9 h THR 99 Cb 0.11 3.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 2nw9 h THR 99 CO -0.04 0.65 0.13 -0.33 0.37 0.00 0.00 175.52 176.30 2nw9 h GLU 100 N -0.53 0.63 0.00 6.66 4.39 -0.33 -2.96 114.58 122.43 2nw9 h GLU 100 Ca -0.08 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2nw9 h GLU 100 Cb 1.34 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2nw9 h GLU 100 CO 0.09 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.50 2nw9 n GLN 101 N -4.33 0.09 0.28 2.33 10.64 -0.34 -1.80 117.38 124.26 2nw9 n GLN 101 Ca 0.03 0.46 0.15 0.00 -1.83 0.00 0.00 57.00 55.80 2nw9 n GLN 101 Cb 0.18 -1.72 0.88 0.00 -0.86 0.00 0.00 30.24 28.72 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 -0.14 2.61 4.06 -1.69 -1.03 115.95 119.76 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 0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2nw9 h TRP 102 CO 0.00 0.00 0.11 0.77 -3.56 0.00 0.00 178.44 175.76 2nw9 h SER 103 N 0.00 0.00 -0.03 -3.49 0.02 -1.60 -0.29 113.55 108.16 2nw9 h SER 103 Ca 0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2nw9 h SER 103 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2nw9 h SER 103 CO -0.00 0.00 -0.06 0.58 -1.14 0.00 0.00 176.83 176.21 2nw9 h VAL 104 N 0.00 1.45 0.00 2.27 2.07 -1.41 -3.16 116.25 117.46 2nw9 h VAL 104 Ca 0.06 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2nw9 h VAL 104 Cb 0.29 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2nw9 h VAL 104 CO -0.00 0.38 -0.13 0.25 0.02 0.00 0.00 177.57 178.09 2nw9 h LEU 105 N -0.46 0.00 -0.14 2.57 5.85 -1.40 -1.48 115.31 120.25 2nw9 h LEU 105 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nw9 h LEU 105 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2nw9 h LEU 105 CO 0.01 0.13 0.00 -0.62 -0.34 0.00 0.00 178.44 177.62 2nw9 n GLU 106 N -3.80 0.02 -0.04 1.25 1.02 -0.20 -0.74 120.64 118.14 2nw9 n GLU 106 Ca -0.02 0.39 0.11 0.00 -0.02 0.00 0.00 57.16 57.63 2nw9 n GLU 106 Cb 0.23 -1.56 0.48 0.00 -0.02 0.00 0.00 31.44 30.58 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 -1.60 0.11 -3.16 2.62 -2.24 -0.56 -4.75 114.28 104.70 2nw9 n THR 107 Ca 0.02 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2nw9 n THR 107 Cb 0.09 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.47 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 4.08 0.38 3.22 2.96 0.08 -5.06 118.68 122.63 2nw9 s LEU 108 Ca 0.34 0.67 0.07 0.00 -0.22 0.00 0.00 54.13 54.99 2nw9 s LEU 108 Cb 0.18 -2.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.08 2nw9 s LEU 108 CO 0.28 -0.31 0.52 0.42 -1.32 0.00 0.00 176.35 175.94 2nw9 s THR 109 N 2.26 3.66 0.34 3.68 -4.23 -1.26 -4.79 115.64 115.30 2nw9 s THR 109 Ca 0.25 -0.96 0.03 0.00 -1.18 0.00 0.00 61.69 59.83 2nw9 s THR 109 Cb -0.16 -3.26 0.21 0.00 1.34 0.00 0.00 72.50 70.63 2nw9 s THR 109 CO 0.09 -0.11 1.94 -0.65 -0.54 0.00 0.00 174.62 175.35 2nw9 h PRO 110 N 0.75 0.68 -0.55 3.99 0.11 -1.80 0.10 132.00 135.28 2nw9 h PRO 110 Ca -0.44 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2nw9 h PRO 110 Cb 1.27 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2nw9 h PRO 110 CO 0.50 0.55 0.20 0.77 -0.21 0.00 0.00 178.00 179.81 2nw9 h SER 111 N 0.68 0.74 0.01 -2.05 0.02 -1.94 -0.41 113.55 110.60 2nw9 h SER 111 Ca 0.17 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2nw9 h SER 111 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2nw9 h SER 111 CO -0.02 0.69 -0.06 -0.33 -1.14 0.00 0.00 176.83 175.97 2nw9 h GLU 112 N 0.80 0.03 -0.83 3.45 5.08 -1.77 -3.35 114.58 117.99 2nw9 h GLU 112 Ca 0.19 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2nw9 h GLU 112 Cb 0.20 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 2nw9 h GLU 112 CO -0.01 0.91 0.55 -0.92 -1.00 0.00 0.00 179.01 178.53 2nw9 h TYR 113 N -0.83 1.04 0.00 4.33 -0.00 -0.90 -1.61 116.97 118.99 2nw9 h TYR 113 Ca -0.01 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 2nw9 h TYR 113 Cb 0.93 -0.35 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 2nw9 h TYR 113 CO 0.23 0.65 0.00 0.00 -0.00 0.00 0.00 178.16 179.04 2nw9 h MET 114 N 1.11 0.00 0.00 1.82 -0.00 -1.20 -1.21 114.93 115.46 2nw9 h MET 114 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.01 2nw9 h MET 114 Cb -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 2nw9 h MET 114 CO -0.07 0.00 0.00 0.78 -0.00 0.00 0.00 176.91 177.62 2nw9 h GLY 115 N 0.88 0.00 0.00 -3.00 0.00 -1.42 -3.38 103.07 96.15 2nw9 h GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nw9 h GLY 115 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.51 2nw9 n PHE 116 N -2.48 0.00 0.22 5.60 1.16 -0.86 -4.85 117.46 116.26 2nw9 n PHE 116 Ca 0.04 0.00 0.15 0.00 -1.87 0.00 0.00 57.45 55.77 2nw9 n PHE 116 Cb 0.41 0.00 0.81 0.00 -1.61 0.00 0.00 39.48 39.08 2nw9 n PHE 116 CO 0.00 0.00 0.00 0.07 -1.87 0.00 0.00 176.76 174.96 2nw9 h ARG 117 N 0.00 0.00 0.00 3.97 0.11 -1.43 -2.19 114.38 114.84 2nw9 h ARG 117 Ca 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2nw9 h ARG 117 Cb 0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 2nw9 h ARG 117 CO 0.00 0.00 -0.18 -0.44 0.10 0.00 0.00 179.97 179.45 2nw9 h ASP 118 N 0.00 0.00 0.80 0.08 3.32 -1.85 -2.57 116.42 116.20 2nw9 h ASP 118 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2nw9 h ASP 118 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2nw9 h ASP 118 CO -0.00 0.18 -0.14 1.33 -1.72 0.00 0.00 179.24 178.89 2nw9 n VAL 119 N -4.16 0.00 -2.08 -1.35 0.24 -0.82 -4.89 118.33 105.27 2nw9 n VAL 119 Ca -0.02 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.96 2nw9 n VAL 119 Cb 0.25 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.34 2nw9 n VAL 119 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nw9 s LEU 120 N -2.94 3.39 0.98 1.34 1.43 -0.97 -4.98 118.68 116.94 2nw9 s LEU 120 Ca 0.15 1.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.58 2nw9 s LEU 120 Cb 0.19 -4.49 0.21 0.00 0.03 0.00 0.00 46.19 42.13 2nw9 s LEU 120 CO 0.57 -0.77 1.29 -0.83 0.23 0.00 0.00 176.35 176.84 2nw9 s GLY 121 N -3.70 1.75 0.00 -3.19 0.00 -1.26 -4.98 107.32 95.94 2nw9 s GLY 121 Ca 0.57 -1.15 0.16 0.00 0.00 0.00 0.00 44.72 44.29 2nw9 s GLY 121 CO 0.45 -0.38 1.43 -1.55 0.00 0.00 0.00 173.10 173.04 2nw9 n PRO 122 N -3.87 1.62 -3.36 2.90 -0.04 -1.26 -4.95 135.00 126.05 2nw9 n PRO 122 Ca 0.15 -0.94 -0.23 0.00 -0.04 0.00 0.00 63.50 62.43 2nw9 n PRO 122 Cb 0.59 -1.31 -0.01 0.00 -0.04 0.00 0.00 33.50 32.74 2nw9 n PRO 122 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2nw9 s SER 123 N -1.33 6.23 0.12 3.54 0.01 -1.26 -5.12 113.70 115.89 2nw9 s SER 123 Ca 0.26 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.93 2nw9 s SER 123 Cb 0.14 -1.94 -0.00 0.00 0.21 0.00 0.00 66.02 64.43 2nw9 s SER 123 CO 0.20 -0.34 0.04 -1.54 0.41 0.00 0.00 173.24 172.01 2nw9 n SER 124 N -1.80 1.17 0.00 2.44 3.41 -1.26 -4.99 113.62 112.59 2nw9 n SER 124 Ca -0.04 -1.61 0.02 0.00 -0.26 0.00 0.00 58.87 56.98 2nw9 n SER 124 Cb 0.56 0.27 0.12 0.00 -0.26 0.00 0.00 64.21 64.91 2nw9 n SER 124 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nw9 n GLY 125 N 1.67 -0.39 0.30 5.00 0.00 -1.26 -1.13 105.19 109.37 2nw9 n GLY 125 Ca -0.02 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2nw9 n GLY 125 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nw9 h PHE 126 N 0.00 0.00 -0.40 1.61 3.57 -2.02 0.16 116.94 119.86 2nw9 h PHE 126 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2nw9 h PHE 126 Cb 0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2nw9 h PHE 126 CO 0.00 0.00 0.00 1.04 -2.23 0.00 0.00 178.31 177.12 2nw9 n GLN 127 N -3.88 1.95 -2.57 1.11 1.13 -0.29 -4.87 117.38 109.96 2nw9 n GLN 127 Ca -0.03 -1.45 -0.43 0.00 -1.94 0.00 0.00 57.00 53.15 2nw9 n GLN 127 Cb 0.08 -1.32 -0.02 0.00 0.11 0.00 0.00 30.24 29.09 2nw9 n GLN 127 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2nw9 s SER 128 N -0.99 6.72 0.12 1.08 0.15 0.55 -4.91 113.70 116.43 2nw9 s SER 128 Ca 0.27 0.80 -0.17 0.00 0.70 0.00 0.00 55.95 57.56 2nw9 s SER 128 Cb 0.14 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.88 2nw9 s SER 128 CO 0.18 -1.11 1.65 0.25 1.20 0.00 0.00 173.24 175.41 2nw9 h LEU 129 N 10.84 0.51 -1.01 3.45 5.85 -1.89 -2.06 115.31 131.00 2nw9 h LEU 129 Ca -0.23 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2nw9 h LEU 129 Cb 1.07 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2nw9 h LEU 129 CO 1.08 0.57 0.57 1.56 -0.34 0.00 0.00 178.44 181.88 2nw9 h GLN 130 N 0.43 1.25 -0.46 1.25 1.08 -1.97 -1.15 115.11 115.55 2nw9 h GLN 130 Ca 0.12 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.15 2nw9 h GLN 130 Cb 0.23 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2nw9 h GLN 130 CO -0.01 0.86 0.04 -0.92 -0.95 0.00 0.00 178.83 177.85 2nw9 h TYR 131 N 1.27 0.85 -0.33 2.96 3.20 -1.88 -2.54 116.97 120.51 2nw9 h TYR 131 Ca 0.34 -0.13 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2nw9 h TYR 131 Cb -0.08 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2nw9 h TYR 131 CO 0.00 0.81 0.15 -0.09 -1.64 0.00 0.00 178.16 177.40 2nw9 h ARG 132 N 0.64 0.45 -0.81 1.82 9.65 -0.81 -1.01 114.38 124.32 2nw9 h ARG 132 Ca 0.14 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2nw9 h ARG 132 Cb 0.44 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.90 2nw9 h ARG 132 CO 0.02 0.35 0.38 -0.92 2.80 0.00 0.00 179.97 182.59 2nw9 h TYR 133 N 0.45 1.17 -0.18 2.20 3.20 -0.82 0.08 116.97 123.07 2nw9 h TYR 133 Ca 0.12 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2nw9 h TYR 133 Cb 0.06 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2nw9 h TYR 133 CO 0.00 0.86 0.01 0.82 -1.64 0.00 0.00 178.16 178.21 2nw9 h ILE 134 N 1.15 1.24 -0.47 1.81 1.08 -0.88 -0.27 117.51 121.16 2nw9 h ILE 134 Ca 0.28 -0.81 0.04 0.00 -0.39 0.00 0.00 64.86 63.98 2nw9 h ILE 134 Cb 0.14 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.28 2nw9 h ILE 134 CO -0.03 0.24 0.23 -0.33 -0.69 0.00 0.00 178.15 177.57 2nw9 h GLU 135 N 0.07 0.44 -0.22 2.37 4.39 -0.95 -0.91 114.58 119.78 2nw9 h GLU 135 Ca 0.05 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2nw9 h GLU 135 Cb 0.36 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2nw9 h GLU 135 CO 0.01 0.29 0.12 0.74 -1.16 0.00 0.00 179.01 179.01 2nw9 h PHE 136 N 0.46 0.30 -0.69 4.33 -1.00 -0.83 -0.03 116.94 119.47 2nw9 h PHE 136 Ca 0.21 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.03 2nw9 h PHE 136 Cb 0.13 -0.10 -0.05 0.00 3.61 0.00 0.00 35.95 39.54 2nw9 h PHE 136 CO -0.11 0.28 0.40 -0.07 -1.61 0.00 0.00 178.31 177.20 2nw9 h LEU 137 N 0.24 0.61 -0.63 1.54 3.38 -0.67 -0.29 115.31 119.51 2nw9 h LEU 137 Ca 0.08 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2nw9 h LEU 137 Cb 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2nw9 h LEU 137 CO -0.01 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.10 2nw9 n LEU 138 N -4.74 0.69 0.00 1.67 4.77 -0.38 -0.51 117.00 118.50 2nw9 n LEU 138 Ca 0.08 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2nw9 n LEU 138 Cb 0.15 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2nw9 n LEU 138 CO 0.30 -0.52 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2nw9 n GLY 139 N 0.15 1.29 2.74 -0.72 0.00 -0.12 -4.50 105.19 104.03 2nw9 n GLY 139 Ca 0.02 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 4.68 -4.76 1.61 5.15 -0.09 -4.02 115.26 117.83 2nw9 n ASN 140 Ca 0.00 -2.93 -0.40 0.00 -0.60 0.00 0.00 54.58 50.65 2nw9 n ASN 140 Cb 0.00 -1.58 -0.03 0.00 -0.53 0.00 0.00 39.78 37.63 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 2.06 4.52 -0.38 1.20 -0.14 -1.26 -4.16 119.74 121.57 2nw9 s LYS 141 Ca 0.46 1.98 0.05 0.00 -1.36 0.00 0.00 55.97 57.10 2nw9 s LYS 141 Cb 0.13 -3.14 0.16 0.00 -1.68 0.00 0.00 37.83 33.30 2nw9 s LYS 141 CO -0.06 0.03 0.45 1.21 -0.76 0.00 0.00 175.35 176.22 2nw9 s ASN 142 N -0.68 0.42 0.45 2.83 3.84 -1.26 -4.18 114.94 116.35 2nw9 s ASN 142 Ca 0.47 -1.38 0.24 0.00 0.21 0.00 0.00 52.86 52.39 2nw9 s ASN 142 Cb -0.35 0.95 1.24 0.00 -0.55 0.00 0.00 41.25 42.53 2nw9 s ASN 142 CO 0.46 -0.23 1.80 -0.65 -2.79 0.00 0.00 177.10 175.69 2nw9 h PRO 143 N 7.01 0.26 0.00 0.43 0.11 -1.96 0.01 132.00 137.86 2nw9 h PRO 143 Ca 0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 2nw9 h PRO 143 Cb 1.09 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2nw9 h PRO 143 CO 0.17 0.17 -0.04 1.96 -0.21 0.00 0.00 178.00 180.06 2nw9 h GLN 144 N 0.27 0.00 0.00 1.05 7.50 -1.97 -2.17 115.11 119.79 2nw9 h GLN 144 Ca 0.56 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.71 2nw9 h GLN 144 Cb 1.65 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.18 2nw9 h GLN 144 CO -0.19 0.04 0.00 0.52 -1.50 0.00 0.00 178.83 177.70 2nw9 h MET 145 N 0.00 0.00 0.00 1.46 2.86 -1.42 -2.82 114.93 115.01 2nw9 h MET 145 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2nw9 h MET 145 Cb 0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2nw9 h MET 145 CO 0.00 0.00 -0.17 -0.07 1.06 0.00 0.00 176.91 177.74 2nw9 h LEU 146 N 0.00 0.00 -0.89 1.22 3.38 -1.54 -2.89 115.31 114.59 2nw9 h LEU 146 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2nw9 h LEU 146 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2nw9 h LEU 146 CO 0.00 0.17 -0.32 0.06 0.09 0.00 0.00 178.44 178.43 2nw9 h GLN 147 N 0.00 0.44 0.00 1.13 3.07 -1.70 -2.47 115.11 115.58 2nw9 h GLN 147 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 58.65 58.55 2nw9 h GLN 147 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.89 2nw9 h GLN 147 CO 0.02 0.71 0.00 1.33 0.09 0.00 0.00 178.83 180.98 2nw9 n VAL 148 N -4.08 1.18 -0.68 1.86 0.24 -1.09 -0.96 118.33 114.81 2nw9 n VAL 148 Ca -0.01 0.39 0.08 0.00 -2.04 0.00 0.00 64.34 62.76 2nw9 n VAL 148 Cb 0.45 -1.30 0.25 0.00 -1.47 0.00 0.00 33.84 31.76 2nw9 n VAL 148 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2nw9 n PHE 149 N -1.85 0.91 -0.05 6.34 3.72 -0.93 -4.59 117.46 121.01 2nw9 n PHE 149 Ca 0.01 -0.71 0.09 0.00 -0.05 0.00 0.00 57.45 56.79 2nw9 n PHE 149 Cb 0.12 -0.22 0.47 0.00 -0.94 0.00 0.00 39.48 38.91 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 2.27 1.90 -0.02 4.37 0.00 -1.05 0.20 119.26 126.94 2nw9 h ALA 150 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nw9 h ALA 150 Cb 1.24 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2nw9 h ALA 150 CO 0.17 0.01 0.01 0.10 0.00 0.00 0.00 179.25 179.54 2nw9 h TYR 151 N 0.46 0.00 -3.54 0.00 -0.00 -1.81 -3.33 116.97 108.74 2nw9 h TYR 151 Ca 0.23 0.00 -0.67 0.00 -0.00 0.00 0.00 58.73 58.29 2nw9 h TYR 151 Cb 0.31 0.00 -0.38 0.00 -0.00 0.00 0.00 36.73 36.65 2nw9 h TYR 151 CO -0.00 0.00 -0.61 0.34 -0.00 0.00 0.00 178.16 177.89 2nw9 s ASP 152 N -6.62 4.82 0.16 0.10 3.68 0.06 -4.97 116.67 113.89 2nw9 s ASP 152 Ca -0.05 -2.46 -0.15 0.00 2.13 0.00 0.00 52.55 52.02 2nw9 s ASP 152 Cb 0.16 -1.71 0.03 0.00 -1.45 0.00 0.00 42.92 39.96 2nw9 s ASP 152 CO 0.61 -0.37 1.81 -0.65 0.13 0.00 0.00 175.17 176.70 2nw9 h PRO 153 N 7.33 0.60 0.64 4.34 0.11 -1.73 -1.22 132.00 142.07 2nw9 h PRO 153 Ca -0.07 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 2nw9 h PRO 153 Cb 0.98 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 2nw9 h PRO 153 CO 0.63 0.42 -0.43 0.00 -0.21 0.00 0.00 178.00 178.41 2nw9 h ALA 154 N 1.15 -1.20 -0.69 -0.75 0.00 -1.93 -1.16 119.26 114.67 2nw9 h ALA 154 Ca 0.16 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2nw9 h ALA 154 Cb -0.04 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2nw9 h ALA 154 CO -0.03 -1.18 0.46 0.78 0.00 0.00 0.00 179.25 179.28 2nw9 h GLY 155 N -1.02 0.88 1.52 0.00 0.00 -1.91 -0.60 103.07 101.94 2nw9 h GLY 155 Ca -0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2nw9 h GLY 155 CO 0.06 0.20 0.11 -1.61 0.00 0.00 0.00 176.54 175.30 2nw9 h GLN 156 N 0.68 0.61 -0.11 4.80 4.15 -0.94 -1.99 115.11 122.31 2nw9 h GLN 156 Ca 0.30 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.56 2nw9 h GLN 156 Cb 0.31 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.90 2nw9 h GLN 156 CO -0.10 0.55 -0.17 0.00 -1.93 0.00 0.00 178.83 177.18 2nw9 h ALA 157 N 1.53 0.17 -0.18 3.38 0.00 0.15 -1.94 119.26 122.37 2nw9 h ALA 157 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2nw9 h ALA 157 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2nw9 h ALA 157 CO -0.01 0.08 -0.02 0.07 0.00 0.00 0.00 179.25 179.37 2nw9 h ARG 158 N -0.12 0.27 -0.07 0.00 0.11 -1.24 -0.76 114.38 112.57 2nw9 h ARG 158 Ca 0.01 -0.04 -0.15 0.00 0.10 0.00 0.00 59.98 59.90 2nw9 h ARG 158 Cb 0.73 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.75 2nw9 h ARG 158 CO 0.04 0.31 -0.61 1.25 0.10 0.00 0.00 179.97 181.06 2nw9 h LEU 159 N 0.26 0.26 -1.05 0.08 5.85 -1.31 -2.88 115.31 116.53 2nw9 h LEU 159 Ca 0.06 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2nw9 h LEU 159 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2nw9 h LEU 159 CO 0.01 0.81 -0.36 -0.09 -0.34 0.00 0.00 178.44 178.46 2nw9 h ARG 160 N 0.17 0.21 0.08 1.25 2.43 -0.35 -1.88 114.38 116.30 2nw9 h ARG 160 Ca -0.01 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2nw9 h ARG 160 Cb 1.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2nw9 h ARG 160 CO 0.09 0.55 -0.04 0.93 -1.51 0.00 0.00 179.97 180.00 2nw9 h GLU 161 N 0.18 -0.10 -0.34 0.20 5.08 -1.13 -0.57 114.58 117.90 2nw9 h GLU 161 Ca 0.02 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2nw9 h GLU 161 Cb 0.73 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2nw9 h GLU 161 CO 0.05 -0.06 -0.13 -0.24 -1.00 0.00 0.00 179.01 177.63 2nw9 h VAL 162 N -0.11 1.25 -0.80 3.13 3.04 -1.52 -2.49 116.25 118.74 2nw9 h VAL 162 Ca -0.01 -1.11 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 2nw9 h VAL 162 Cb 0.08 1.13 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 2nw9 h VAL 162 CO 0.02 0.37 0.51 0.25 -1.01 0.00 0.00 177.57 177.70 2nw9 h LEU 163 N 0.55 0.95 -0.18 3.16 5.85 -0.93 -2.61 115.31 122.10 2nw9 h LEU 163 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2nw9 h LEU 163 Cb 0.55 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2nw9 h LEU 163 CO 0.03 0.71 -0.09 -0.62 -0.34 0.00 0.00 178.44 178.14 2nw9 n GLU 164 N -4.49 0.62 -4.03 1.25 1.02 -0.26 -3.26 120.64 111.50 2nw9 n GLU 164 Ca 0.08 -0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 56.75 2nw9 n GLU 164 Cb 0.04 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 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 -2.50 3.65 0.47 0.62 0.00 -0.96 -4.62 121.76 118.41 2nw9 s ALA 165 Ca 0.29 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 2nw9 s ALA 165 Cb 0.20 -1.49 -0.09 0.00 0.00 0.00 0.00 23.12 21.74 2nw9 s ALA 165 CO 0.47 0.70 1.16 -2.30 0.00 0.00 0.00 175.76 175.79 2nw9 n PRO 166 N 0.22 1.57 -1.69 0.00 -0.02 -1.26 -4.89 135.00 128.93 2nw9 n PRO 166 Ca -0.08 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 2nw9 n PRO 166 Cb 0.52 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 31.91 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 -0.75 2.87 0.25 2.55 1.04 -1.26 -4.77 113.70 113.63 2nw9 s SER 167 Ca 0.65 0.51 -0.05 0.00 0.48 0.00 0.00 55.95 57.54 2nw9 s SER 167 Cb -0.50 -0.73 0.32 0.00 0.10 0.00 0.00 66.02 65.22 2nw9 s SER 167 CO 0.55 -2.90 1.89 0.25 0.98 0.00 0.00 173.24 174.00 2nw9 h LEU 168 N -1.75 1.00 -0.24 2.42 5.85 -1.06 -0.63 115.31 120.90 2nw9 h LEU 168 Ca -0.46 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 2nw9 h LEU 168 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2nw9 h LEU 168 CO 0.44 0.67 0.00 0.22 -0.34 0.00 0.00 178.44 179.44 2nw9 h TYR 169 N 1.16 0.46 -0.29 1.25 -0.00 -1.79 -1.86 116.97 115.90 2nw9 h TYR 169 Ca 0.39 -0.08 -0.04 0.00 -0.00 0.00 0.00 58.73 58.99 2nw9 h TYR 169 Cb 0.05 -0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 36.64 2nw9 h TYR 169 CO -0.01 0.59 -0.01 0.93 -0.00 0.00 0.00 178.16 179.66 2nw9 h GLU 170 N 0.20 0.45 -0.02 1.82 5.08 -1.81 -0.06 114.58 120.24 2nw9 h GLU 170 Ca 0.07 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2nw9 h GLU 170 Cb 0.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2nw9 h GLU 170 CO 0.01 0.48 -0.50 0.93 -1.00 0.00 0.00 179.01 178.94 2nw9 h GLU 171 N 0.43 0.06 -0.31 2.33 4.39 -0.95 0.95 114.58 121.48 2nw9 h GLU 171 Ca 0.09 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 2nw9 h GLU 171 Cb 0.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2nw9 h GLU 171 CO 0.01 0.55 -0.14 0.35 -1.16 0.00 0.00 179.01 178.62 2nw9 h PHE 172 N 0.05 0.74 -0.68 4.33 3.57 -0.38 -0.38 116.94 124.19 2nw9 h PHE 172 Ca -0.00 -0.18 -0.05 0.00 3.53 0.00 0.00 57.97 61.27 2nw9 h PHE 172 Cb 0.90 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2nw9 h PHE 172 CO 0.00 0.86 0.23 -0.07 -2.23 0.00 0.00 178.31 177.11 2nw9 h LEU 173 N 0.41 0.95 -1.05 0.59 3.38 -0.59 -0.54 115.31 118.46 2nw9 h LEU 173 Ca 0.07 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2nw9 h LEU 173 Cb 0.66 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2nw9 h LEU 173 CO 0.04 0.87 -0.24 0.03 0.09 0.00 0.00 178.44 179.23 2nw9 h ARG 174 N 0.99 0.38 -0.35 1.13 3.08 -0.61 -0.79 114.38 118.21 2nw9 h ARG 174 Ca 0.22 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2nw9 h ARG 174 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2nw9 h ARG 174 CO -0.01 0.60 0.03 -0.92 -1.07 0.00 0.00 179.97 178.60 2nw9 h TYR 175 N 0.34 0.65 -0.81 3.04 3.20 -0.32 -2.29 116.97 120.78 2nw9 h TYR 175 Ca 0.05 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2nw9 h TYR 175 Cb 0.61 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2nw9 h TYR 175 CO 0.02 0.68 0.45 -0.07 -1.64 0.00 0.00 178.16 177.59 2nw9 h LEU 176 N 0.43 1.00 -1.42 2.82 3.38 -0.58 -2.43 115.31 118.51 2nw9 h LEU 176 Ca 0.10 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2nw9 h LEU 176 Cb 0.40 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2nw9 h LEU 176 CO 0.01 0.81 0.31 0.00 0.09 0.00 0.00 178.44 179.66 2nw9 h ALA 177 N 1.24 1.57 0.00 1.53 0.00 -0.93 -1.24 119.26 121.42 2nw9 h ALA 177 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2nw9 h ALA 177 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2nw9 h ALA 177 CO -0.05 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.12 2nw9 n ARG 178 N -4.43 0.13 -1.61 0.00 1.74 -0.88 -3.35 116.66 108.26 2nw9 n ARG 178 Ca 0.05 0.38 -0.17 0.00 -0.77 0.00 0.00 57.85 57.34 2nw9 n ARG 178 Cb 0.08 -1.76 0.07 0.00 -1.02 0.00 0.00 32.46 29.83 2nw9 n ARG 178 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2nw9 n PHE 179 N -2.01 2.07 0.00 -1.55 3.01 -0.49 -4.98 117.46 113.52 2nw9 n PHE 179 Ca 0.02 -2.06 0.00 0.00 1.01 0.00 0.00 57.45 56.42 2nw9 n PHE 179 Cb 0.20 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.30 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 -0.83 2.39 3.76 1.37 0.00 -1.21 -5.04 105.19 105.63 2nw9 n GLY 180 Ca 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.26 2.68 -0.49 1.61 3.76 -1.09 -4.85 115.29 114.65 2nw9 s HIS 181 Ca 0.00 1.43 -0.05 0.00 -0.15 0.00 0.00 55.06 56.29 2nw9 s HIS 181 Cb 0.00 -3.64 -0.10 0.00 1.11 0.00 0.00 32.58 29.95 2nw9 s HIS 181 CO 0.00 -2.18 2.24 0.00 -0.85 0.00 0.00 174.74 173.95 2nw9 n ALA 182 N -0.36 4.51 -2.50 -1.40 0.00 -1.26 -4.51 120.51 114.99 2nw9 n ALA 182 Ca 0.06 -1.58 -0.42 0.00 0.00 0.00 0.00 53.44 51.51 2nw9 n ALA 182 Cb 0.45 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.20 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 2.61 4.58 0.56 0.00 -1.09 -1.26 -4.89 121.20 121.69 2nw9 s ILE 183 Ca 0.40 1.95 -0.20 0.00 -2.23 0.00 0.00 60.65 60.57 2nw9 s ILE 183 Cb 0.15 -4.25 -0.06 0.00 -1.58 0.00 0.00 42.46 36.72 2nw9 s ILE 183 CO -0.02 0.21 1.03 -2.65 -1.23 0.00 0.00 174.94 172.28 2nw9 n PRO 184 N 3.48 1.11 0.29 2.79 -0.02 -1.26 -4.89 135.00 136.51 2nw9 n PRO 184 Ca 0.05 0.42 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 2nw9 n PRO 184 Cb 0.49 -2.20 0.87 0.00 -0.02 0.00 0.00 33.50 32.65 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 0.85 0.00 0.00 -0.52 5.75 -2.01 -2.87 115.11 116.30 2nw9 h GLN 185 Ca -0.48 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2nw9 h GLN 185 Cb 1.35 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.90 2nw9 h GLN 185 CO 0.53 0.05 -0.00 -0.56 -2.65 0.00 0.00 178.83 176.19 2nw9 h GLN 186 N 0.00 0.00 -0.00 1.69 3.07 -1.90 -1.84 115.11 116.13 2nw9 h GLN 186 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2nw9 h GLN 186 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.83 2nw9 h GLN 186 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 2nw9 n TYR 187 N -3.11 0.00 0.02 0.06 4.01 -1.08 -3.16 117.16 113.89 2nw9 n TYR 187 Ca -0.02 -0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 2nw9 n TYR 187 Cb 0.15 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.07 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 0.02 0.00 -1.72 -0.72 1.08 -1.56 -3.46 115.11 108.76 2nw9 h GLN 188 Ca 0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2nw9 h GLN 188 Cb 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 27.48 27.20 2nw9 h GLN 188 CO 0.00 0.58 0.12 0.00 -0.95 0.00 0.00 178.83 178.58 2nw9 s ALA 189 N -2.71 -2.15 0.11 3.87 0.00 -1.19 -5.18 121.76 114.51 2nw9 s ALA 189 Ca -0.02 2.29 -0.25 0.00 0.00 0.00 0.00 51.96 53.98 2nw9 s ALA 189 Cb 0.09 -1.68 0.08 0.00 0.00 0.00 0.00 23.12 21.61 2nw9 s ALA 189 CO 0.82 -0.57 1.11 -0.98 0.00 0.00 0.00 175.76 176.13 2nw9 s ARG 190 N 1.94 0.97 -0.87 0.00 1.70 -1.26 -4.84 118.95 116.59 2nw9 s ARG 190 Ca -0.08 -0.60 -0.25 0.00 -0.47 0.00 0.00 55.73 54.34 2nw9 s ARG 190 Cb -0.06 0.29 0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2nw9 s ARG 190 CO -0.18 -0.45 1.58 0.34 -1.08 0.00 0.00 175.30 175.51 2nw9 s ASP 191 N -3.30 5.92 0.24 -2.89 3.68 -1.26 -4.82 116.67 114.24 2nw9 s ASP 191 Ca 0.20 -0.77 0.21 0.00 2.13 0.00 0.00 52.55 54.31 2nw9 s ASP 191 Cb -0.01 -2.56 0.94 0.00 -1.45 0.00 0.00 42.92 39.85 2nw9 s ASP 191 CO 0.02 -2.00 1.63 0.79 0.13 0.00 0.00 175.17 175.73 2nw9 n TRP 192 N 10.75 0.66 0.29 -5.34 7.02 -1.26 -2.34 117.44 127.21 2nw9 n TRP 192 Ca 0.26 0.29 0.18 0.00 -1.02 0.00 0.00 57.50 57.20 2nw9 n TRP 192 Cb 0.50 -0.96 0.78 0.00 -2.42 0.00 0.00 31.31 29.20 2nw9 n TRP 192 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2nw9 h THR 193 N 0.00 0.06 -3.36 -0.99 1.35 -1.83 -3.42 112.91 104.71 2nw9 h THR 193 Ca 0.00 -0.45 -0.56 0.00 -0.55 0.00 0.00 66.41 64.85 2nw9 h THR 193 Cb 0.22 1.42 -0.05 0.00 -1.73 0.00 0.00 68.15 68.01 2nw9 h THR 193 CO 0.00 0.02 0.08 0.00 -0.25 0.00 0.00 175.52 175.37 2nw9 s ALA 194 N -3.78 3.34 0.34 6.62 0.00 -0.99 -4.47 121.76 122.83 2nw9 s ALA 194 Ca -0.00 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2nw9 s ALA 194 Cb 0.10 -2.95 -0.11 0.00 0.00 0.00 0.00 23.12 20.16 2nw9 s ALA 194 CO 0.53 -0.08 1.51 0.00 0.00 0.00 0.00 175.76 177.72 2nw9 n ALA 195 N 3.69 2.34 -1.67 0.00 0.00 -1.26 -4.90 120.51 118.71 2nw9 n ALA 195 Ca -0.02 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.34 2nw9 n ALA 195 Cb 0.51 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 2nw9 n ALA 195 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2nw9 n HIS 196 N 1.08 2.08 -4.59 0.00 -0.00 -1.26 -4.99 115.22 107.54 2nw9 n HIS 196 Ca 0.04 0.50 -0.34 0.00 0.46 0.00 0.00 57.72 58.39 2nw9 n HIS 196 Cb 0.38 -2.42 -0.12 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 -0.44 3.66 -0.10 3.57 1.01 -1.26 -5.05 120.40 121.79 2nw9 s VAL 197 Ca 0.64 -0.47 -0.40 0.00 0.00 0.00 0.00 61.98 61.74 2nw9 s VAL 197 Cb -0.64 -2.53 -0.19 0.00 0.00 0.00 0.00 36.38 33.02 2nw9 s VAL 197 CO 0.54 0.56 1.32 0.00 0.00 0.00 0.00 175.10 177.51 2nw9 n ALA 198 N 2.78 -2.14 -3.99 5.51 0.00 -1.26 -4.92 120.51 116.48 2nw9 n ALA 198 Ca -0.18 0.54 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 2nw9 n ALA 198 Cb 0.53 -1.92 -0.15 0.00 0.00 0.00 0.00 19.45 17.91 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 1.09 4.71 0.51 0.00 -1.08 -1.26 -4.98 116.67 115.67 2nw9 s ASP 199 Ca 0.93 -1.85 0.34 0.00 -0.52 0.00 0.00 52.55 51.45 2nw9 s ASP 199 Cb -1.21 -1.63 1.65 0.00 -1.46 0.00 0.00 42.92 40.28 2nw9 s ASP 199 CO 0.60 -0.32 2.03 -0.78 0.52 0.00 0.00 175.17 177.21 2nw9 h ASP 200 N 7.72 0.00 0.64 -0.34 -0.00 -2.03 -1.64 116.42 120.77 2nw9 h ASP 200 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.92 2nw9 h ASP 200 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.36 2nw9 h ASP 200 CO 0.52 0.00 0.00 0.35 -0.00 0.00 0.00 179.24 180.11 2nw9 n THR 201 N -2.83 0.88 0.65 2.25 -2.24 -1.26 -1.87 114.28 109.86 2nw9 n THR 201 Ca -0.01 0.22 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 2nw9 n THR 201 Cb 0.17 -1.04 0.32 0.00 -2.10 0.00 0.00 70.33 67.69 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 -1.83 0.70 -0.06 3.22 4.77 -0.62 -4.16 117.00 119.02 2nw9 n LEU 202 Ca 0.03 0.41 -0.08 0.00 -0.03 0.00 0.00 56.01 56.35 2nw9 n LEU 202 Cb 0.21 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2nw9 n LEU 202 CO 0.17 -0.11 0.81 -0.09 -1.33 0.00 0.00 177.39 176.84 2nw9 h ARG 203 N 0.00 -0.02 -0.04 3.23 2.43 -1.54 -1.98 114.38 116.47 2nw9 h ARG 203 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2nw9 h ARG 203 Cb 0.71 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2nw9 h ARG 203 CO 0.00 -0.01 -0.07 -1.00 -1.51 0.00 0.00 179.97 177.38 2nw9 h PRO 204 N -0.02 0.05 -0.02 0.20 0.13 -1.79 -0.32 132.00 130.23 2nw9 h PRO 204 Ca 0.12 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2nw9 h PRO 204 Cb 0.20 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.32 2nw9 h PRO 204 CO -0.26 0.12 0.00 0.28 -0.23 0.00 0.00 178.00 177.92 2nw9 h VAL 205 N 0.05 1.17 0.00 1.56 2.07 -1.60 -1.58 116.25 117.92 2nw9 h VAL 205 Ca 0.01 -0.51 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 2nw9 h VAL 205 Cb 0.15 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2nw9 h VAL 205 CO 0.01 0.14 -0.43 -0.26 0.02 0.00 0.00 177.57 177.05 2nw9 h PHE 206 N -0.18 0.00 -0.22 1.57 0.04 -1.09 -2.79 116.94 114.27 2nw9 h PHE 206 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 2nw9 h PHE 206 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2nw9 h PHE 206 CO -0.00 0.43 0.04 0.93 -0.60 0.00 0.00 178.31 179.11 2nw9 h GLU 207 N 0.00 0.36 -0.96 1.51 5.08 -0.93 -1.76 114.58 117.89 2nw9 h GLU 207 Ca -0.00 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2nw9 h GLU 207 Cb 1.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 2nw9 h GLU 207 CO 0.06 0.50 0.63 -0.09 -1.00 0.00 0.00 179.01 179.11 2nw9 h ARG 208 N 0.17 1.19 0.21 2.33 2.43 -1.16 0.40 114.38 119.95 2nw9 h ARG 208 Ca 0.07 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2nw9 h ARG 208 Cb 0.31 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2nw9 h ARG 208 CO 0.00 0.79 -0.10 0.82 -1.51 0.00 0.00 179.97 179.97 2nw9 h ILE 209 N 1.22 0.85 0.00 1.20 2.04 -1.31 -2.68 117.51 118.83 2nw9 h ILE 209 Ca 0.38 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2nw9 h ILE 209 Cb -0.02 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2nw9 h ILE 209 CO -0.11 0.08 -0.03 1.88 0.00 0.00 0.00 178.15 179.97 2nw9 h TYR 210 N -0.46 0.00 -0.08 1.37 0.05 -1.02 -2.74 116.97 114.10 2nw9 h TYR 210 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2nw9 h TYR 210 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2nw9 h TYR 210 CO -0.01 0.03 0.00 0.39 -1.05 0.00 0.00 178.16 177.51 2nw9 n GLU 211 N -3.15 1.88 -2.94 4.88 1.02 0.10 -4.37 120.64 118.07 2nw9 n GLU 211 Ca -0.00 -1.29 -0.14 0.00 -0.02 0.00 0.00 57.16 55.71 2nw9 n GLU 211 Cb 0.28 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.26 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 0.55 -1.28 0.25 1.62 2.85 -1.02 -4.21 115.26 114.02 2nw9 n ASN 212 Ca 0.17 -3.19 0.11 0.00 -0.11 0.00 0.00 54.58 51.57 2nw9 n ASN 212 Cb 0.42 0.76 0.68 0.00 1.24 0.00 0.00 39.78 42.88 2nw9 n ASN 212 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2nw9 h THR 213 N 2.37 0.67 -0.70 -0.44 1.35 -1.75 -0.52 112.91 113.88 2nw9 h THR 213 Ca -0.03 -0.59 -0.06 0.00 -0.55 0.00 0.00 66.41 65.18 2nw9 h THR 213 Cb 1.00 1.37 -0.03 0.00 -1.73 0.00 0.00 68.15 68.75 2nw9 h THR 213 CO 0.35 0.14 0.20 0.44 -0.25 0.00 0.00 175.52 176.40 2nw9 h ASP 214 N 0.00 1.03 0.20 5.36 3.32 -1.93 -0.80 116.42 123.60 2nw9 h ASP 214 Ca -0.00 -0.20 -0.35 0.00 0.02 0.00 0.00 57.03 56.50 2nw9 h ASP 214 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2nw9 h ASP 214 CO 0.02 0.97 -1.86 -0.09 -1.72 0.00 0.00 179.24 176.56 2nw9 h ARG 215 N 1.05 0.29 -0.96 3.56 2.43 -1.87 -3.38 114.38 115.50 2nw9 h ARG 215 Ca 0.23 -0.50 -0.66 0.00 -0.81 0.00 0.00 59.98 58.24 2nw9 h ARG 215 Cb 0.32 0.19 -0.31 0.00 -0.42 0.00 0.00 29.97 29.75 2nw9 h ARG 215 CO -0.00 1.20 0.63 0.66 -1.51 0.00 0.00 179.97 180.94 2nw9 n TYR 216 N -3.49 3.16 -0.02 2.20 4.01 -0.23 -4.70 117.16 118.07 2nw9 n TYR 216 Ca -0.27 -2.89 0.06 0.00 -0.16 0.00 0.00 57.90 54.64 2nw9 n TYR 216 Cb 1.06 -1.28 0.45 0.00 -0.31 0.00 0.00 39.34 39.25 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 2.00 0.49 0.02 -0.72 5.08 -1.33 0.15 115.95 121.65 2nw9 h TRP 217 Ca 0.57 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.55 2nw9 h TRP 217 Cb 0.96 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 26.95 2nw9 h TRP 217 CO 1.36 0.29 -0.01 0.00 -1.28 0.00 0.00 178.44 178.79 2nw9 h ARG 218 N 0.51 -0.03 -0.50 0.12 3.08 -1.86 -0.49 114.38 115.20 2nw9 h ARG 218 Ca 0.19 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 2nw9 h ARG 218 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2nw9 h ARG 218 CO -0.05 0.27 0.15 0.93 -1.07 0.00 0.00 179.97 180.20 2nw9 h GLU 219 N -0.33 0.79 -0.34 0.04 3.07 -1.84 -1.73 114.58 114.23 2nw9 h GLU 219 Ca -0.00 -0.17 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 2nw9 h GLU 219 Cb 0.31 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 2nw9 h GLU 219 CO 0.01 0.74 0.13 -0.92 -1.40 0.00 0.00 179.01 177.56 2nw9 h TYR 220 N 0.68 0.23 -0.67 4.33 3.20 -0.68 0.98 116.97 125.04 2nw9 h TYR 220 Ca 0.16 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2nw9 h TYR 220 Cb 0.29 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2nw9 h TYR 220 CO 0.02 0.10 0.19 0.66 -1.64 0.00 0.00 178.16 177.49 2nw9 h SER 221 N 0.28 0.99 -0.28 -2.11 4.64 -0.89 -1.82 113.55 114.35 2nw9 h SER 221 Ca 0.15 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2nw9 h SER 221 Cb 0.12 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2nw9 h SER 221 CO -0.15 0.95 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.53 2nw9 h LEU 222 N 0.98 0.73 -0.19 5.97 3.38 -0.88 -0.78 115.31 124.51 2nw9 h LEU 222 Ca 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nw9 h LEU 222 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2nw9 h LEU 222 CO -0.00 0.90 0.11 0.00 0.09 0.00 0.00 178.44 179.54 2nw9 h GLU 224 N 0.22 0.56 -0.79 0.00 4.39 -1.14 -1.37 114.58 116.45 2nw9 h GLU 224 Ca 0.07 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2nw9 h GLU 224 Cb 0.04 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2nw9 h GLU 224 CO -0.01 0.63 0.30 -0.44 -1.16 0.00 0.00 179.01 178.33 2nw9 h ASP 225 N 0.53 1.10 -0.30 1.42 3.32 -0.72 0.44 116.42 122.21 2nw9 h ASP 225 Ca 0.10 -0.18 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 2nw9 h ASP 225 Cb 0.43 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2nw9 h ASP 225 CO 0.02 0.98 -0.32 -0.07 -1.72 0.00 0.00 179.24 178.13 2nw9 h LEU 226 N 1.15 0.86 -0.84 1.55 3.38 -0.75 -0.56 115.31 120.10 2nw9 h LEU 226 Ca 0.26 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2nw9 h LEU 226 Cb 0.23 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2nw9 h LEU 226 CO -0.02 1.10 0.06 0.58 0.09 0.00 0.00 178.44 180.26 2nw9 h VAL 227 N 0.69 1.25 -0.29 1.22 2.07 -0.92 -0.52 116.25 119.76 2nw9 h VAL 227 Ca 0.07 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2nw9 h VAL 227 Cb 0.87 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2nw9 h VAL 227 CO 0.08 0.36 0.14 0.44 0.02 0.00 0.00 177.57 178.61 2nw9 h ASP 228 N 0.87 0.37 -0.22 0.57 3.32 -0.56 0.39 116.42 121.17 2nw9 h ASP 228 Ca 0.17 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2nw9 h ASP 228 Cb 0.42 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2nw9 h ASP 228 CO 0.01 0.39 0.14 0.58 -1.72 0.00 0.00 179.24 178.65 2nw9 h VAL 229 N 0.33 1.07 -0.56 -1.35 2.07 -0.76 -0.37 116.25 116.67 2nw9 h VAL 229 Ca 0.10 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2nw9 h VAL 229 Cb 0.12 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2nw9 h VAL 229 CO -0.01 0.06 0.07 -0.08 0.02 0.00 0.00 177.57 177.63 2nw9 h GLU 230 N 0.29 0.94 -0.47 1.57 4.81 -0.99 -1.25 114.58 119.48 2nw9 h GLU 230 Ca 0.08 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2nw9 h GLU 230 Cb -0.02 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2nw9 h GLU 230 CO -0.02 0.91 0.27 1.15 -0.73 0.00 0.00 179.01 180.60 2nw9 h THR 231 N 0.83 1.15 -0.45 0.32 2.02 -0.68 0.46 112.91 116.56 2nw9 h THR 231 Ca 0.17 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 2nw9 h THR 231 Cb 0.44 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2nw9 h THR 231 CO 0.01 0.16 -0.00 -0.61 0.37 0.00 0.00 175.52 175.45 2nw9 h GLN 232 N 0.62 0.74 -0.58 6.66 5.75 -0.95 -0.90 115.11 126.44 2nw9 h GLN 232 Ca 0.17 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.41 2nw9 h GLN 232 Cb 0.01 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2nw9 h GLN 232 CO -0.03 0.76 0.13 0.35 -2.65 0.00 0.00 178.83 177.39 2nw9 h PHE 233 N 0.70 0.99 -0.19 3.99 3.04 -0.65 -0.74 116.94 124.08 2nw9 h PHE 233 Ca 0.14 -0.12 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 2nw9 h PHE 233 Cb 0.43 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 2nw9 h PHE 233 CO 0.02 0.85 -0.17 1.96 -2.02 0.00 0.00 178.31 178.95 2nw9 h GLN 234 N 0.85 0.32 -0.48 1.11 1.08 -0.44 -0.64 115.11 116.90 2nw9 h GLN 234 Ca 0.18 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 2nw9 h GLN 234 Cb 0.36 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2nw9 h GLN 234 CO 0.00 0.49 -0.19 1.25 -0.95 0.00 0.00 178.83 179.43 2nw9 h LEU 235 N 0.29 0.99 -0.48 1.46 5.85 -0.64 0.36 115.31 123.14 2nw9 h LEU 235 Ca 0.05 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 2nw9 h LEU 235 Cb 0.48 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2nw9 h LEU 235 CO 0.03 1.15 0.23 -0.25 -0.34 0.00 0.00 178.44 179.26 2nw9 h TRP 236 N 0.85 0.69 -0.81 1.25 7.01 -0.41 -0.41 115.95 124.12 2nw9 h TRP 236 Ca 0.12 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.09 2nw9 h TRP 236 Cb 0.76 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 2nw9 h TRP 236 CO 0.05 0.55 0.53 0.00 -2.79 0.00 0.00 178.44 176.78 2nw9 h ARG 237 N 0.63 1.06 -0.22 2.65 3.08 -0.78 0.01 114.38 120.82 2nw9 h ARG 237 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2nw9 h ARG 237 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2nw9 h ARG 237 CO -0.02 0.71 -0.06 0.35 -1.07 0.00 0.00 179.97 179.88 2nw9 h PHE 238 N 1.09 0.48 -0.53 3.04 3.57 -0.57 -1.30 116.94 122.72 2nw9 h PHE 238 Ca 0.29 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2nw9 h PHE 238 Cb -0.12 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 2nw9 h PHE 238 CO -0.02 0.67 0.12 0.00 -2.23 0.00 0.00 178.31 176.85 2nw9 h ARG 239 N 0.16 0.83 0.43 1.11 3.08 -0.91 0.46 114.38 119.53 2nw9 h ARG 239 Ca 0.06 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2nw9 h ARG 239 Cb 0.52 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2nw9 h ARG 239 CO 0.02 0.75 -0.36 1.25 -1.07 0.00 0.00 179.97 180.57 2nw9 h HIS 240 N 0.79 -0.96 -0.47 3.04 2.76 -0.86 -0.18 115.15 119.27 2nw9 h HIS 240 Ca 0.17 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.38 2nw9 h HIS 240 Cb 0.31 0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.59 2nw9 h HIS 240 CO 0.02 -0.52 0.24 1.98 -1.30 0.00 0.00 177.93 178.35 2nw9 h MET 241 N -0.79 0.46 -0.25 5.26 1.85 -0.84 -0.37 114.93 120.24 2nw9 h MET 241 Ca -0.04 -0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 58.96 2nw9 h MET 241 Cb 0.68 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.60 2nw9 h MET 241 CO -0.02 0.30 -0.10 0.00 -0.40 0.00 0.00 176.91 176.70 2nw9 h ARG 242 N 0.47 0.41 -0.16 0.39 2.47 -0.76 0.25 114.38 117.46 2nw9 h ARG 242 Ca 0.20 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.73 2nw9 h ARG 242 Cb 0.11 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2nw9 h ARG 242 CO -0.14 0.52 -0.25 1.15 0.56 0.00 0.00 179.97 181.81 2nw9 h THR 243 N 0.39 1.35 -0.95 2.04 2.02 -0.49 -2.32 112.91 114.96 2nw9 h THR 243 Ca 0.08 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 2nw9 h THR 243 Cb 0.41 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.69 2nw9 h THR 243 CO 0.02 0.44 0.58 0.58 0.37 0.00 0.00 175.52 177.52 2nw9 h VAL 244 N 0.08 1.26 -0.62 3.16 2.07 -0.80 -2.15 116.25 119.25 2nw9 h VAL 244 Ca 0.01 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2nw9 h VAL 244 Cb 0.82 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2nw9 h VAL 244 CO 0.06 0.27 0.38 0.24 0.02 0.00 0.00 177.57 178.53 2nw9 h MET 245 N 1.31 0.72 0.00 1.57 2.07 -0.83 0.11 114.93 119.88 2nw9 h MET 245 Ca 0.34 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.93 2nw9 h MET 245 Cb -0.07 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.49 2nw9 h MET 245 CO -0.07 0.48 0.00 2.89 1.07 0.00 0.00 176.91 181.28 2nw9 n ARG 246 N -4.73 0.10 -0.11 1.72 1.85 -0.88 -0.53 116.66 114.07 2nw9 n ARG 246 Ca 0.06 0.15 -0.22 0.00 -1.00 0.00 0.00 57.85 56.84 2nw9 n ARG 246 Cb 0.08 -1.63 -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 -1.80 1.52 0.35 8.89 0.31 -0.85 -4.55 118.33 122.20 2nw9 n VAL 247 Ca 0.05 -0.13 0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2nw9 n VAL 247 Cb 0.32 -2.04 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 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 -4.38 0.00 -0.04 2.52 -5.35 -0.03 -4.50 119.36 107.58 2nw9 n ILE 248 Ca -0.37 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 2nw9 n ILE 248 Cb 0.71 0.90 -0.00 0.00 -1.74 0.00 0.00 39.64 39.50 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 1.32 -1.33 3.45 3.28 0.00 0.31 -5.02 105.19 107.21 2nw9 n GLY 249 Ca 0.01 -1.53 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 2nw9 n GLY 249 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nw9 s PHE 250 N -1.09 2.24 0.00 1.61 5.36 -1.26 -4.68 117.98 120.16 2nw9 s PHE 250 Ca 0.00 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.62 2nw9 s PHE 250 Cb 0.00 -0.99 0.00 0.00 -0.34 0.00 0.00 43.02 41.69 2nw9 s PHE 250 CO 0.00 0.66 0.00 0.43 -1.46 0.00 0.00 175.22 174.85 2nw9 n SER 257 N -0.47 0.00 -3.69 6.13 7.64 -1.26 -5.11 113.62 116.85 2nw9 n SER 257 Ca -0.06 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.74 2nw9 n SER 257 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2nw9 n SER 257 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2nw9 s SER 258 N -4.00 -0.34 0.82 6.43 0.15 -1.26 -4.78 113.70 110.72 2nw9 s SER 258 Ca 0.00 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2nw9 s SER 258 Cb 0.00 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.94 2nw9 s SER 258 CO 0.00 -1.11 0.00 0.61 1.20 0.00 0.00 173.24 173.94 2nw9 n GLY 259 N -0.42 0.71 0.29 9.45 0.00 -1.26 -2.67 105.19 111.29 2nw9 n GLY 259 Ca -0.08 -0.74 0.09 0.00 0.00 0.00 0.00 46.02 45.28 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 0.99 -0.50 1.61 2.07 -1.98 -1.16 116.25 117.27 2nw9 h VAL 260 Ca 0.00 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2nw9 h VAL 260 Cb 0.00 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2nw9 h VAL 260 CO 0.00 0.03 0.24 1.23 0.02 0.00 0.00 177.57 179.09 2nw9 h GLY 261 N 0.15 0.75 1.01 2.17 0.00 -1.93 0.67 103.07 105.88 2nw9 h GLY 261 Ca 0.08 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2nw9 h GLY 261 CO -0.01 0.33 -0.11 -2.75 0.00 0.00 0.00 176.54 173.99 2nw9 h PHE 262 N 0.71 0.93 -0.10 5.60 3.04 -0.99 -1.71 116.94 124.41 2nw9 h PHE 262 Ca 0.18 -0.20 -0.08 0.00 3.98 0.00 0.00 57.97 61.84 2nw9 h PHE 262 Cb 0.07 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2nw9 h PHE 262 CO 0.01 0.94 -0.32 -0.07 -2.02 0.00 0.00 178.31 176.85 2nw9 h LEU 263 N 0.65 0.20 -0.49 0.59 3.38 -1.18 -1.72 115.31 116.74 2nw9 h LEU 263 Ca 0.11 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2nw9 h LEU 263 Cb 0.65 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2nw9 h LEU 263 CO 0.04 0.52 -0.17 -0.61 0.09 0.00 0.00 178.44 178.31 2nw9 h GLN 264 N 0.18 0.99 -0.05 1.13 4.15 -0.61 -2.77 115.11 118.12 2nw9 h GLN 264 Ca 0.02 -0.40 -0.08 0.00 0.77 0.00 0.00 58.65 58.96 2nw9 h GLN 264 Cb 0.66 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2nw9 h GLN 264 CO 0.05 1.08 -0.33 1.96 -1.93 0.00 0.00 178.83 179.66 2nw9 h GLN 265 N 0.85 0.10 0.00 1.69 4.20 -0.83 -2.76 115.11 118.36 2nw9 h GLN 265 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2nw9 h GLN 265 Cb 0.74 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2nw9 h GLN 265 CO 0.06 0.42 -0.08 0.00 -0.67 0.00 0.00 178.83 178.56 2nw9 h ALA 266 N 1.58 1.54 0.00 3.87 0.00 -1.03 -1.34 119.26 123.88 2nw9 h ALA 266 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nw9 h ALA 266 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nw9 h ALA 266 CO 0.05 0.10 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 2nw9 h LEU 267 N 0.00 0.00 -0.41 0.00 3.38 -1.48 -2.48 115.31 114.32 2nw9 h LEU 267 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nw9 h LEU 267 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2nw9 h LEU 267 CO 0.01 0.00 -0.32 0.00 0.09 0.00 0.00 178.44 178.22 2nw9 n ALA 268 N -1.82 3.20 -1.94 1.53 0.00 -0.51 -4.90 120.51 116.08 2nw9 n ALA 268 Ca 0.02 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.69 2nw9 n ALA 268 Cb 0.24 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2nw9 n ALA 268 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2nw9 s LEU 269 N -2.60 4.31 -0.02 0.00 1.43 -0.94 -5.07 118.68 115.79 2nw9 s LEU 269 Ca 0.21 1.61 0.02 0.00 -1.03 0.00 0.00 54.13 54.95 2nw9 s LEU 269 Cb 0.19 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2nw9 s LEU 269 CO 0.56 -0.04 -0.09 0.28 0.23 0.00 0.00 176.35 177.29 2nw9 s THR 270 N -1.62 0.75 -0.07 5.49 -1.32 -1.26 -5.05 115.64 112.56 2nw9 s THR 270 Ca 0.48 -0.35 -0.16 0.00 -1.21 0.00 0.00 61.69 60.45 2nw9 s THR 270 Cb -0.17 -0.67 -0.29 0.00 -1.51 0.00 0.00 72.50 69.86 2nw9 s THR 270 CO 0.22 0.24 0.68 -0.26 -2.21 0.00 0.00 174.62 173.28 2nw9 h PHE 271 N 6.37 0.56 -2.22 9.09 0.04 -1.97 -3.41 116.94 125.41 2nw9 h PHE 271 Ca -0.33 -0.41 -0.58 0.00 2.80 0.00 0.00 57.97 59.45 2nw9 h PHE 271 Cb 1.17 -0.02 -0.42 0.00 2.20 0.00 0.00 35.95 38.88 2nw9 h PHE 271 CO 0.44 1.53 -0.69 1.19 -0.60 0.00 0.00 178.31 180.18 2nw9 n PHE 272 N -3.88 3.43 -0.31 -0.55 3.72 -1.26 -4.93 117.46 113.68 2nw9 n PHE 272 Ca -0.22 -4.01 0.15 0.00 -0.05 0.00 0.00 57.45 53.31 2nw9 n PHE 272 Cb 0.94 -0.50 0.33 0.00 -0.94 0.00 0.00 39.48 39.30 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 3.37 0.34 0.00 -1.08 0.13 -1.99 -1.67 132.00 131.10 2nw9 h PRO 273 Ca 0.15 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2nw9 h PRO 273 Cb 0.60 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2nw9 h PRO 273 CO 0.78 0.23 -0.19 0.93 -0.23 0.00 0.00 178.00 179.52 2nw9 h GLU 274 N 0.35 0.00 -0.23 0.86 3.07 -1.93 0.44 114.58 117.15 2nw9 h GLU 274 Ca 0.58 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.33 2nw9 h GLU 274 Cb 1.15 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2nw9 h GLU 274 CO -0.57 0.19 -0.34 -0.07 -1.40 0.00 0.00 179.01 176.83 2nw9 h LEU 275 N 0.00 0.49 0.19 1.33 3.38 -1.73 -2.05 115.31 116.93 2nw9 h LEU 275 Ca -0.00 -0.19 -0.32 0.00 0.09 0.00 0.00 57.88 57.46 2nw9 h LEU 275 Cb 0.35 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 40.98 2nw9 h LEU 275 CO 0.03 0.80 -1.46 -0.26 0.09 0.00 0.00 178.44 177.64 2nw9 h PHE 276 N 0.41 0.75 -0.64 1.13 -1.00 -1.41 -3.34 116.94 112.84 2nw9 h PHE 276 Ca 0.05 -0.54 -0.02 0.00 2.81 0.00 0.00 57.97 60.26 2nw9 h PHE 276 Cb 0.79 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 2nw9 h PHE 276 CO 0.03 1.47 0.30 -0.44 -1.61 0.00 0.00 178.31 178.06 2nw9 h ASP 277 N 0.11 0.82 -0.09 2.17 3.32 -0.84 -2.63 116.42 119.28 2nw9 h ASP 277 Ca -0.23 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.76 2nw9 h ASP 277 Cb 2.09 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 41.42 2nw9 h ASP 277 CO 0.23 0.70 0.11 1.62 -1.72 0.00 0.00 179.24 180.19 2nw9 h VAL 278 N 0.90 0.43 -0.91 -1.35 3.04 -1.49 -1.94 116.25 114.93 2nw9 h VAL 278 Ca 0.22 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 66.11 2nw9 h VAL 278 Cb 0.11 0.91 -0.07 0.00 -2.01 0.00 0.00 31.29 30.22 2nw9 h VAL 278 CO -0.03 0.00 0.60 0.03 -1.01 0.00 0.00 177.57 177.16 2nw9 h ARG 279 N 0.00 0.43 0.00 4.17 -0.00 -1.64 -1.36 114.38 115.98 2nw9 h ARG 279 Ca 0.04 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 2nw9 h ARG 279 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.14 2nw9 h ARG 279 CO -0.00 0.29 0.00 0.25 0.00 0.00 0.00 179.97 180.51 2nw9 n THR 280 N -4.53 0.18 -0.14 2.04 -2.24 -0.73 -4.08 114.28 104.78 2nw9 n THR 280 Ca 0.20 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2nw9 n THR 280 Cb 0.68 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2nw9 n THR 280 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nw9 n SER 281 N -1.43 0.26 -4.76 3.42 3.41 -0.55 -5.06 113.62 108.91 2nw9 n SER 281 Ca 0.08 -0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 57.73 2nw9 n SER 281 Cb 0.27 0.40 0.02 0.00 -0.26 0.00 0.00 64.21 64.64 2nw9 n SER 281 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2nw9 s VAL 282 N -0.40 2.72 0.00 -3.33 -7.23 -0.97 -4.77 120.40 106.43 2nw9 s VAL 282 Ca 0.00 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 2nw9 s VAL 282 Cb 0.00 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.70 2nw9 s VAL 282 CO 0.00 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2nw9 n GLY 283 N 0.51 0.00 3.72 2.32 0.00 -1.26 -5.07 105.19 105.40 2nw9 n GLY 283 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2nw9 n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nw9 s VAL 284 N 0.00 2.69 -0.50 1.61 1.01 -1.26 -4.95 120.40 118.99 2nw9 s VAL 284 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 2nw9 s VAL 284 Cb 0.00 -3.32 0.11 0.00 0.00 0.00 0.00 36.38 33.18 2nw9 s VAL 284 CO 0.00 0.04 0.43 -0.62 0.00 0.00 0.00 175.10 174.95 2nw9 s ASP 285 N 1.08 6.02 -0.13 3.32 -1.08 -1.26 -4.79 116.67 119.83 2nw9 s ASP 285 Ca 0.69 -1.72 0.18 0.00 -0.52 0.00 0.00 52.55 51.17 2nw9 s ASP 285 Cb -0.43 -2.14 0.75 0.00 -1.46 0.00 0.00 42.92 39.64 2nw9 s ASP 285 CO 0.32 -0.76 1.66 0.59 0.52 0.00 0.00 175.17 177.50 2nw9 n ASN 286 N 5.13 4.98 -4.77 -0.34 3.02 -1.26 -5.00 115.26 117.03 2nw9 n ASN 286 Ca -0.12 -2.52 -0.34 0.00 -0.03 0.00 0.00 54.58 51.58 2nw9 n ASN 286 Cb 0.41 -0.60 0.04 0.00 -0.61 0.00 0.00 39.78 39.02 2nw9 n ASN 286 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2nw9 s ARG 287 N -1.98 2.87 0.89 3.52 0.52 -1.26 -5.05 118.95 118.46 2nw9 s ARG 287 Ca 0.53 1.48 -0.15 0.00 -0.52 0.00 0.00 55.73 57.06 2nw9 s ARG 287 Cb 0.35 -1.95 0.21 0.00 0.52 0.00 0.00 34.95 34.07 2nw9 s ARG 287 CO 0.24 -1.21 1.18 -0.35 0.02 0.00 0.00 175.30 175.18 2nw9 n PRO 288 N -2.18 -1.25 -1.01 3.54 -0.04 -1.26 -4.90 135.00 127.90 2nw9 n PRO 288 Ca 0.11 -1.83 -0.34 0.00 -0.04 0.00 0.00 63.50 61.39 2nw9 n PRO 288 Cb 0.52 -1.24 0.10 0.00 -0.04 0.00 0.00 33.50 32.83 2nw9 n PRO 288 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2nw9 n PRO 289 N -3.57 -0.01 -0.20 0.54 -0.02 -1.26 -2.13 135.00 128.34 2nw9 n PRO 289 Ca 0.15 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2nw9 n PRO 289 Cb 0.52 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2nw9 n PRO 289 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2nw9 n GLN 290 N -1.20 0.00 -0.85 -0.52 0.00 -1.26 -5.30 117.38 108.25 2nw9 n GLN 290 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.08 2nw9 n GLN 290 Cb 0.52 -2.80 0.00 0.00 0.00 0.00 0.00 30.24 27.96 2nw9 n GLN 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47