#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw2 h LEU 4 N 0.00 0.03 -9.26 3.22 3.38 -1.97 -3.46 115.31 107.25 1cw2 h LEU 4 Ca 0.00 -0.04 -0.61 0.00 0.09 0.00 0.00 57.88 57.32 1cw2 h LEU 4 Cb 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.60 1cw2 h LEU 4 CO 0.00 1.03 -0.74 -0.76 0.09 0.00 0.00 178.44 178.05 1cw2 s LEU 5 N -6.74 2.74 -0.08 1.67 1.43 -1.26 -5.10 118.68 111.33 1cw2 s LEU 5 Ca 0.01 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 1cw2 s LEU 5 Cb 0.10 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1cw2 s LEU 5 CO 0.83 0.06 1.39 0.21 0.23 0.00 0.00 176.35 179.07 1cw2 s ASN 6 N -3.27 6.86 0.01 2.29 3.84 -1.26 -4.91 114.94 118.51 1cw2 s ASN 6 Ca 0.28 1.95 0.24 0.00 0.21 0.00 0.00 52.86 55.53 1cw2 s ASN 6 Cb -0.06 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.09 1cw2 s ASN 6 CO 0.15 -0.78 1.75 -2.65 -2.79 0.00 0.00 177.10 172.78 1cw2 n PRO 7 N 6.29 0.01 -4.34 0.43 -0.02 -1.26 -4.87 135.00 131.24 1cw2 n PRO 7 Ca 0.14 0.11 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1cw2 n PRO 7 Cb 0.44 -1.52 -0.11 0.00 -0.02 0.00 0.00 33.50 32.29 1cw2 n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1cw2 s TYR 8 N -3.01 2.47 -0.55 6.00 1.51 -1.26 -1.15 117.35 121.36 1cw2 s TYR 8 Ca 0.11 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1cw2 s TYR 8 Cb 0.15 -1.26 0.14 0.00 -0.11 0.00 0.00 41.96 40.88 1cw2 s TYR 8 CO 0.43 0.44 0.31 -0.06 -1.11 0.00 0.00 175.55 175.57 1cw2 s PHE 9 N -1.42 3.16 0.00 2.71 0.40 0.19 -4.99 117.98 118.04 1cw2 s PHE 9 Ca 0.20 -3.15 0.00 0.00 -0.60 0.00 0.00 56.93 53.38 1cw2 s PHE 9 Cb -0.09 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.72 1cw2 s PHE 9 CO 0.11 -0.70 0.00 0.41 0.70 0.00 0.00 175.22 175.74 1cw2 n GLY 10 N 2.89 2.15 0.19 4.36 0.00 -1.26 -2.00 105.19 111.52 1cw2 n GLY 10 Ca 0.09 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.82 1cw2 n GLY 10 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cw2 h GLU 11 N 0.00 0.00 -5.94 1.61 4.81 -1.97 -3.46 114.58 109.62 1cw2 h GLU 11 Ca 0.00 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.61 1cw2 h GLU 11 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1cw2 h GLU 11 CO 0.00 0.00 -0.45 -0.06 -0.73 0.00 0.00 179.01 177.77 1cw2 s PHE 12 N -3.42 3.52 0.00 0.92 0.08 -0.85 -4.91 117.98 113.33 1cw2 s PHE 12 Ca 0.04 0.37 0.00 0.00 0.12 0.00 0.00 56.93 57.46 1cw2 s PHE 12 Cb 0.09 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1cw2 s PHE 12 CO 0.50 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.60 1cw2 n GLY 13 N 0.46 0.14 0.62 4.36 0.00 -0.68 -0.64 105.19 109.45 1cw2 n GLY 13 Ca -0.06 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1cw2 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw2 n GLY 14 N 0.00 -1.74 2.19 -0.02 0.00 -0.30 -1.10 105.19 104.23 1cw2 n GLY 14 Ca 0.00 -1.99 -0.20 0.00 0.00 0.00 0.00 46.02 43.83 1cw2 n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1cw2 n MET 15 N 0.00 0.90 -1.89 1.61 2.81 -1.25 -1.39 117.12 117.91 1cw2 n MET 15 Ca 0.00 -3.34 -0.42 0.00 -1.81 0.00 0.00 57.70 52.13 1cw2 n MET 15 Cb 0.00 -1.55 -0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1cw2 n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1cw2 n TYR 16 N 0.65 3.18 -4.39 2.03 4.02 -0.61 -4.92 117.16 117.12 1cw2 n TYR 16 Ca 0.24 -2.92 -0.21 0.00 -0.01 0.00 0.00 57.90 54.99 1cw2 n TYR 16 Cb 0.62 -2.32 -0.10 0.00 -0.02 0.00 0.00 39.34 37.51 1cw2 n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1cw2 s VAL 17 N 1.97 2.05 0.57 -0.72 -7.23 -1.26 -3.50 120.40 112.28 1cw2 s VAL 17 Ca 0.47 -2.25 -0.20 0.00 -1.81 0.00 0.00 61.98 58.20 1cw2 s VAL 17 Cb 0.13 -2.12 -0.06 0.00 0.56 0.00 0.00 36.38 34.89 1cw2 s VAL 17 CO -0.06 -0.47 1.02 -2.65 -0.31 0.00 0.00 175.10 172.62 1cw2 n PRO 18 N -0.38 1.06 -0.33 4.82 -0.02 -1.26 -4.85 135.00 134.04 1cw2 n PRO 18 Ca -0.08 0.40 0.18 0.00 -2.02 0.00 0.00 63.50 61.99 1cw2 n PRO 18 Cb 0.60 -2.20 0.39 0.00 -0.02 0.00 0.00 33.50 32.27 1cw2 n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1cw2 h GLN 19 N 0.75 0.41 -0.78 -0.52 5.75 -1.99 -1.16 115.11 117.58 1cw2 h GLN 19 Ca -0.48 -0.02 0.21 0.00 -0.15 0.00 0.00 58.65 58.21 1cw2 h GLN 19 Cb 1.35 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.77 1cw2 h GLN 19 CO 0.52 0.27 0.55 0.97 -2.65 0.00 0.00 178.83 178.50 1cw2 h ILE 20 N 0.42 0.64 -0.01 2.39 6.09 -1.97 -1.82 117.51 123.25 1cw2 h ILE 20 Ca 0.65 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 64.11 1cw2 h ILE 20 Cb 1.33 0.56 0.00 0.00 0.47 0.00 0.00 36.82 39.18 1cw2 h ILE 20 CO -0.55 0.01 -0.30 0.18 -3.07 0.00 0.00 178.15 174.43 1cw2 n LEU 21 N -4.34 1.16 -0.16 2.19 4.77 -0.44 -4.40 117.00 115.78 1cw2 n LEU 21 Ca 0.16 -0.33 -0.07 0.00 -0.03 0.00 0.00 56.01 55.74 1cw2 n LEU 21 Cb 0.80 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1cw2 n LEU 21 CO 0.37 0.22 1.07 -0.03 -1.33 0.00 0.00 177.39 177.68 1cw2 h MET 22 N 1.35 0.61 -0.19 3.23 4.05 -1.40 -2.48 114.93 120.09 1cw2 h MET 22 Ca 0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1cw2 h MET 22 Cb 0.54 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1cw2 h MET 22 CO 0.00 0.40 0.03 -1.35 0.23 0.00 0.00 176.91 176.22 1cw2 h PRO 23 N 0.63 0.27 -0.61 0.39 0.11 -1.78 -0.39 132.00 130.62 1cw2 h PRO 23 Ca 0.18 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 1cw2 h PRO 23 Cb -0.06 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1cw2 h PRO 23 CO -0.04 0.28 0.15 0.00 -0.21 0.00 0.00 178.00 178.17 1cw2 h ALA 24 N 1.76 0.81 -0.31 -0.75 0.00 -1.74 0.80 119.26 119.84 1cw2 h ALA 24 Ca 0.07 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 1cw2 h ALA 24 Cb 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1cw2 h ALA 24 CO -0.00 0.52 -0.49 -0.07 0.00 0.00 0.00 179.25 179.21 1cw2 h LEU 25 N 0.89 0.93 -0.86 0.00 3.38 -1.01 -1.86 115.31 116.78 1cw2 h LEU 25 Ca 0.19 -0.47 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1cw2 h LEU 25 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1cw2 h LEU 25 CO 0.00 1.25 -0.25 0.78 0.09 0.00 0.00 178.44 180.32 1cw2 h ASN 26 N 0.67 0.57 0.20 -0.43 2.35 -0.85 -1.71 115.58 116.38 1cw2 h ASN 26 Ca 0.03 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 1cw2 h ASN 26 Cb 1.08 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1cw2 h ASN 26 CO 0.11 0.81 -0.10 -0.61 -1.65 0.00 0.00 177.43 175.99 1cw2 h GLN 27 N 0.50 -0.26 -0.38 0.81 4.15 -0.75 -2.55 115.11 116.62 1cw2 h GLN 27 Ca 0.07 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.56 1cw2 h GLN 27 Cb 0.69 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1cw2 h GLN 27 CO 0.05 -0.12 0.12 1.25 -1.93 0.00 0.00 178.83 178.21 1cw2 h LEU 28 N -0.34 0.12 -0.24 -2.39 5.85 -1.19 -1.43 115.31 115.68 1cw2 h LEU 28 Ca -0.03 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1cw2 h LEU 28 Cb 0.27 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1cw2 h LEU 28 CO 0.05 0.10 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.07 1cw2 h GLU 29 N 0.27 -0.06 -0.58 1.25 4.81 -1.29 -0.76 114.58 118.22 1cw2 h GLU 29 Ca 0.18 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1cw2 h GLU 29 Cb 0.17 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1cw2 h GLU 29 CO -0.19 -0.04 0.36 1.49 -0.73 0.00 0.00 179.01 179.89 1cw2 h GLU 30 N -0.06 0.68 -0.85 1.92 4.22 -1.03 -1.37 114.58 118.09 1cw2 h GLU 30 Ca 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.53 1cw2 h GLU 30 Cb 0.25 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1cw2 h GLU 30 CO -0.28 0.45 0.53 0.00 -2.18 0.00 0.00 179.01 177.53 1cw2 h ALA 31 N 1.25 1.08 -0.46 2.92 0.00 -0.87 -1.56 119.26 121.64 1cw2 h ALA 31 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1cw2 h ALA 31 Cb 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1cw2 h ALA 31 CO -0.10 0.52 0.10 0.35 0.00 0.00 0.00 179.25 180.13 1cw2 h PHE 32 N 1.16 0.77 -0.54 0.00 3.57 -0.69 0.19 116.94 121.41 1cw2 h PHE 32 Ca 0.31 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1cw2 h PHE 32 Cb -0.08 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 1cw2 h PHE 32 CO -0.01 0.71 0.27 0.28 -2.23 0.00 0.00 178.31 177.34 1cw2 h VAL 33 N 0.61 1.19 0.39 1.41 2.07 -0.98 -1.15 116.25 119.80 1cw2 h VAL 33 Ca 0.14 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1cw2 h VAL 33 Cb 0.34 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1cw2 h VAL 33 CO 0.00 0.21 -0.19 -0.09 0.02 0.00 0.00 177.57 177.53 1cw2 h ARG 34 N 0.72 -0.51 -0.84 1.57 9.65 -1.16 -3.08 114.38 120.73 1cw2 h ARG 34 Ca 0.19 0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.23 1cw2 h ARG 34 Cb 0.09 0.12 -0.09 0.00 -1.39 0.00 0.00 29.97 28.70 1cw2 h ARG 34 CO -0.03 -0.28 0.45 0.00 2.80 0.00 0.00 179.97 182.91 1cw2 h ALA 35 N -0.06 1.24 0.00 2.80 0.00 -0.83 -0.32 119.26 122.09 1cw2 h ALA 35 Ca -0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1cw2 h ALA 35 Cb 0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1cw2 h ALA 35 CO 0.09 -0.03 -0.03 0.37 0.00 0.00 0.00 179.25 179.65 1cw2 h GLN 36 N 0.68 0.00 0.00 0.00 5.75 -1.20 -1.07 115.11 119.27 1cw2 h GLN 36 Ca 0.44 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.94 1cw2 h GLN 36 Cb 0.55 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.10 1cw2 h GLN 36 CO -0.32 0.03 -1.39 1.17 -2.65 0.00 0.00 178.83 175.67 1cw2 n LYS 37 N -3.39 0.44 -2.86 1.69 4.81 -0.23 -4.87 118.16 113.75 1cw2 n LYS 37 Ca -0.02 -0.06 -0.43 0.00 -0.87 0.00 0.00 58.31 56.93 1cw2 n LYS 37 Cb 0.14 -1.59 -0.04 0.00 0.02 0.00 0.00 35.03 33.56 1cw2 n LYS 37 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1cw2 s ASP 38 N -4.25 6.33 0.55 3.14 3.68 -0.41 -4.92 116.67 120.80 1cw2 s ASP 38 Ca -0.01 -0.38 0.23 0.00 2.13 0.00 0.00 52.55 54.52 1cw2 s ASP 38 Cb 0.14 -2.43 1.51 0.00 -1.45 0.00 0.00 42.92 40.69 1cw2 s ASP 38 CO 0.85 -1.20 2.16 1.55 0.13 0.00 0.00 175.17 178.66 1cw2 h PRO 39 N 9.29 0.00 -0.31 4.34 0.13 -1.90 -0.37 132.00 143.18 1cw2 h PRO 39 Ca -0.26 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1cw2 h PRO 39 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1cw2 h PRO 39 CO 1.08 0.00 -0.26 0.93 -0.23 0.00 0.00 178.00 179.52 1cw2 h GLU 40 N 0.00 0.72 -0.39 0.86 4.39 -1.92 0.18 114.58 118.42 1cw2 h GLU 40 Ca 0.04 -0.36 -0.05 0.00 0.34 0.00 0.00 59.36 59.33 1cw2 h GLU 40 Cb 0.17 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1cw2 h GLU 40 CO -0.00 0.98 0.06 0.35 -1.16 0.00 0.00 179.01 179.23 1cw2 h PHE 41 N 0.47 0.69 -0.54 4.33 3.57 -1.47 -1.30 116.94 122.70 1cw2 h PHE 41 Ca 0.05 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1cw2 h PHE 41 Cb 0.82 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1cw2 h PHE 41 CO 0.07 0.69 0.34 0.37 -2.23 0.00 0.00 178.31 177.55 1cw2 h GLN 42 N 0.49 0.66 -0.31 1.11 5.75 -0.94 -0.03 115.11 121.84 1cw2 h GLN 42 Ca 0.12 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 1cw2 h GLN 42 Cb 0.38 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1cw2 h GLN 42 CO 0.01 0.44 -0.20 0.00 -2.65 0.00 0.00 178.83 176.42 1cw2 h ALA 43 N 1.23 1.07 -0.28 3.38 0.00 -0.45 -0.90 119.26 123.31 1cw2 h ALA 43 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1cw2 h ALA 43 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1cw2 h ALA 43 CO -0.08 0.57 -0.03 0.37 0.00 0.00 0.00 179.25 180.08 1cw2 h GLN 44 N 0.52 0.52 -0.22 0.00 4.15 -0.66 -1.65 115.11 117.76 1cw2 h GLN 44 Ca 0.08 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.31 1cw2 h GLN 44 Cb 0.64 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 1cw2 h GLN 44 CO 0.05 0.70 0.12 0.35 -1.93 0.00 0.00 178.83 178.11 1cw2 h PHE 45 N 0.29 0.31 -0.90 3.99 3.57 -0.81 -2.46 116.94 120.92 1cw2 h PHE 45 Ca 0.08 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1cw2 h PHE 45 Cb 0.49 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 1cw2 h PHE 45 CO 0.04 0.27 0.57 0.00 -2.23 0.00 0.00 178.31 176.97 1cw2 h ALA 46 N 1.00 1.21 0.01 2.41 0.00 -1.13 -0.88 119.26 121.90 1cw2 h ALA 46 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1cw2 h ALA 46 Cb 0.07 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1cw2 h ALA 46 CO -0.01 0.37 -0.01 0.22 0.00 0.00 0.00 179.25 179.82 1cw2 h ASP 47 N 1.07 -0.02 -0.75 0.00 1.82 -1.09 -0.96 116.42 116.49 1cw2 h ASP 47 Ca 0.38 -0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.89 1cw2 h ASP 47 Cb 0.10 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 1cw2 h ASP 47 CO -0.15 0.10 0.42 -0.07 -1.61 0.00 0.00 179.24 177.93 1cw2 h LEU 48 N -0.13 0.93 -0.30 2.28 3.38 -1.18 0.73 115.31 121.02 1cw2 h LEU 48 Ca -0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1cw2 h LEU 48 Cb 0.13 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1cw2 h LEU 48 CO 0.00 0.75 0.20 -0.07 0.09 0.00 0.00 178.44 179.42 1cw2 h LEU 49 N 1.04 0.35 0.30 1.67 4.07 -1.02 -0.96 115.31 120.75 1cw2 h LEU 49 Ca 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1cw2 h LEU 49 Cb 0.02 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1cw2 h LEU 49 CO -0.04 0.26 -0.14 0.50 -1.08 0.00 0.00 178.44 177.93 1cw2 h LYS 50 N 0.41 -0.38 0.00 1.13 1.63 -0.88 -1.54 116.57 116.94 1cw2 h LYS 50 Ca 0.11 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1cw2 h LYS 50 Cb -0.04 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1cw2 h LYS 50 CO -0.02 -0.25 0.00 -0.91 -3.45 0.00 0.00 179.45 174.81 1cw2 h ASN 51 N -0.97 0.00 0.00 4.20 -0.26 -0.99 -3.08 115.58 114.49 1cw2 h ASN 51 Ca -0.04 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.48 1cw2 h ASN 51 Cb 0.30 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.53 1cw2 h ASN 51 CO 0.07 0.00 -1.77 0.00 -1.06 0.00 0.00 177.43 174.67 1cw2 n TYR 52 N -2.80 0.00 0.08 1.19 9.36 -0.66 -4.79 117.16 119.54 1cw2 n TYR 52 Ca 0.04 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.28 1cw2 n TYR 52 Cb 0.48 -0.50 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 1cw2 n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1cw2 h ALA 53 N -0.29 0.65 0.00 2.98 0.00 -1.07 -3.45 119.26 118.08 1cw2 h ALA 53 Ca -0.33 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1cw2 h ALA 53 Cb 1.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1cw2 h ALA 53 CO -0.14 0.72 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1cw2 n GLY 54 N 1.31 1.13 3.77 0.00 0.00 -0.81 -1.25 105.19 109.34 1cw2 n GLY 54 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1cw2 n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cw2 s ARG 55 N -0.34 4.26 0.39 1.61 6.06 -0.65 -4.17 118.95 126.11 1cw2 s ARG 55 Ca 0.00 1.71 -0.22 0.00 -2.50 0.00 0.00 55.73 54.71 1cw2 s ARG 55 Cb 0.00 -2.77 -0.11 0.00 0.06 0.00 0.00 34.95 32.14 1cw2 s ARG 55 CO 0.00 -0.10 0.94 -1.25 -2.50 0.00 0.00 175.30 172.38 1cw2 s PRO 56 N -2.14 4.33 0.40 5.12 0.04 -1.26 -4.34 135.00 137.15 1cw2 s PRO 56 Ca 0.54 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1cw2 s PRO 56 Cb -0.28 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1cw2 s PRO 56 CO 0.35 0.08 0.79 0.95 0.04 0.00 0.00 177.00 179.21 1cw2 s THR 57 N -1.99 4.72 0.73 1.26 -4.23 -1.26 -5.05 115.64 109.81 1cw2 s THR 57 Ca 0.58 0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 61.74 1cw2 s THR 57 Cb -0.12 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.05 1cw2 s THR 57 CO 0.16 -0.47 1.11 0.00 -0.54 0.00 0.00 174.62 174.88 1cw2 s ALA 58 N -2.33 2.31 -0.30 3.99 0.00 -1.26 -4.79 121.76 119.38 1cw2 s ALA 58 Ca 0.53 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.96 1cw2 s ALA 58 Cb -0.10 -3.31 0.08 0.00 0.00 0.00 0.00 23.12 19.78 1cw2 s ALA 58 CO 0.28 -1.60 -0.03 -1.17 0.00 0.00 0.00 175.76 173.24 1cw2 s LEU 59 N -5.44 4.07 -0.21 0.00 2.96 -1.26 -0.78 118.68 118.02 1cw2 s LEU 59 Ca 0.65 -1.74 -0.12 0.00 -0.22 0.00 0.00 54.13 52.69 1cw2 s LEU 59 Cb -0.20 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 1cw2 s LEU 59 CO 0.49 -0.28 0.24 -0.89 -1.32 0.00 0.00 176.35 174.58 1cw2 s THR 60 N 1.02 5.32 -0.07 3.68 2.01 -0.30 -4.87 115.64 122.43 1cw2 s THR 60 Ca 0.00 0.37 -0.27 0.00 0.31 0.00 0.00 61.69 62.10 1cw2 s THR 60 Cb -0.20 -3.57 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1cw2 s THR 60 CO -0.06 0.34 0.88 -0.75 -0.69 0.00 0.00 174.62 174.34 1cw2 s LYS 61 N 0.94 4.46 -0.90 4.92 2.20 -1.26 -0.62 119.74 129.47 1cw2 s LYS 61 Ca 0.12 1.19 -0.14 0.00 -0.36 0.00 0.00 55.97 56.78 1cw2 s LYS 61 Cb -0.13 -3.49 0.22 0.00 -1.51 0.00 0.00 37.83 32.91 1cw2 s LYS 61 CO 0.04 -0.11 0.88 0.00 -0.36 0.00 0.00 175.35 175.81 1cw2 h GLN 63 N 7.70 0.37 -0.24 0.00 4.20 -1.95 -3.29 115.11 121.90 1cw2 h GLN 63 Ca 0.13 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1cw2 h GLN 63 Cb 1.01 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1cw2 h GLN 63 CO 0.85 0.79 0.15 -0.91 -0.67 0.00 0.00 178.83 179.04 1cw2 h ASN 64 N -0.02 0.28 -0.32 1.46 -0.26 -1.91 -2.85 115.58 111.96 1cw2 h ASN 64 Ca 0.02 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1cw2 h ASN 64 Cb 0.74 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.92 1cw2 h ASN 64 CO 0.04 0.21 0.22 0.40 -1.06 0.00 0.00 177.43 177.24 1cw2 h ILE 65 N 0.32 1.06 -0.19 2.81 2.04 -1.83 -2.90 117.51 118.82 1cw2 h ILE 65 Ca 0.09 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1cw2 h ILE 65 Cb -0.02 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1cw2 h ILE 65 CO -0.02 0.07 0.00 0.35 0.00 0.00 0.00 178.15 178.56 1cw2 n THR 66 N -4.49 0.23 -1.64 -0.27 -2.24 -1.15 -4.97 114.28 99.74 1cw2 n THR 66 Ca 0.02 -0.55 -0.49 0.00 -2.27 0.00 0.00 64.05 60.76 1cw2 n THR 66 Cb 0.09 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1cw2 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cw2 n ALA 67 N 1.16 0.45 -0.58 6.98 0.00 -1.09 -2.04 120.51 125.39 1cw2 n ALA 67 Ca 0.17 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1cw2 n ALA 67 Cb 0.54 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1cw2 n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cw2 n GLY 68 N 3.15 0.69 3.32 0.00 0.00 -1.26 -5.05 105.19 106.04 1cw2 n GLY 68 Ca 0.18 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1cw2 n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cw2 s THR 69 N -2.00 0.24 -0.24 2.61 -4.23 -0.87 -4.98 115.64 106.18 1cw2 s THR 69 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1cw2 s THR 69 Cb 0.00 -2.50 0.73 0.00 1.34 0.00 0.00 72.50 72.07 1cw2 s THR 69 CO 0.00 0.00 1.67 0.54 -0.54 0.00 0.00 174.62 176.29 1cw2 n ARG 70 N -0.56 4.17 -3.74 3.99 1.74 0.34 -4.94 116.66 117.65 1cw2 n ARG 70 Ca 0.02 -3.08 -0.37 0.00 -0.77 0.00 0.00 57.85 53.65 1cw2 n ARG 70 Cb 0.65 -2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1cw2 n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1cw2 s THR 71 N -2.84 5.37 -0.20 0.55 2.01 -1.26 -2.16 115.64 117.12 1cw2 s THR 71 Ca 0.51 0.38 -0.02 0.00 0.31 0.00 0.00 61.69 62.88 1cw2 s THR 71 Cb 0.40 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.41 1cw2 s THR 71 CO 0.13 0.56 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.62 1cw2 s THR 72 N -0.65 2.86 -0.09 -0.82 2.01 0.54 -4.84 115.64 114.65 1cw2 s THR 72 Ca 0.16 -0.67 0.03 0.00 0.31 0.00 0.00 61.69 61.52 1cw2 s THR 72 Cb -0.13 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1cw2 s THR 72 CO 0.05 0.47 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.06 1cw2 s LEU 73 N 1.37 2.54 0.11 4.42 2.96 -1.26 -0.43 118.68 128.39 1cw2 s LEU 73 Ca 0.05 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.70 1cw2 s LEU 73 Cb -0.14 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1cw2 s LEU 73 CO -0.07 0.24 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.69 1cw2 s TYR 74 N -0.09 1.79 -0.13 5.38 2.02 -0.47 -0.47 117.35 125.37 1cw2 s TYR 74 Ca -0.03 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1cw2 s TYR 74 Cb -0.14 -0.96 0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1cw2 s TYR 74 CO 0.04 0.23 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.56 1cw2 s LEU 75 N -2.06 1.87 -0.30 -1.29 1.43 0.21 -1.26 118.68 117.27 1cw2 s LEU 75 Ca 0.08 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1cw2 s LEU 75 Cb -0.09 -1.25 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1cw2 s LEU 75 CO 0.05 0.02 1.24 -0.75 0.23 0.00 0.00 176.35 177.13 1cw2 s LYS 76 N 1.08 3.98 -1.40 1.70 2.47 -0.26 -1.15 119.74 126.15 1cw2 s LYS 76 Ca -0.03 1.23 -0.13 0.00 -1.56 0.00 0.00 55.97 55.48 1cw2 s LYS 76 Cb -0.14 -3.83 -0.03 0.00 -1.46 0.00 0.00 37.83 32.36 1cw2 s LYS 76 CO -0.05 -1.04 2.43 -2.13 0.16 0.00 0.00 175.35 174.73 1cw2 n ARG 77 N 7.15 2.93 0.06 4.03 3.00 0.04 -1.32 116.66 132.56 1cw2 n ARG 77 Ca 0.14 -2.30 0.13 0.00 -0.00 0.00 0.00 57.85 55.82 1cw2 n ARG 77 Cb 0.47 -3.02 0.48 0.00 0.00 0.00 0.00 32.46 30.38 1cw2 n ARG 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1cw2 n GLU 78 N 5.21 0.15 0.22 -0.14 -0.58 -0.82 -2.16 120.64 122.51 1cw2 n GLU 78 Ca 0.60 0.17 0.16 0.00 -0.42 0.00 0.00 57.16 57.67 1cw2 n GLU 78 Cb 0.32 -1.69 0.66 0.00 -0.57 0.00 0.00 31.44 30.16 1cw2 n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1cw2 h ASP 79 N 0.00 0.00 0.01 1.62 3.04 -1.69 -2.69 116.42 116.72 1cw2 h ASP 79 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1cw2 h ASP 79 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1cw2 h ASP 79 CO 0.00 0.00 -0.06 0.18 -2.04 0.00 0.00 179.24 177.32 1cw2 n LEU 80 N -2.72 1.81 -4.79 0.15 4.32 -0.92 -4.40 117.00 110.45 1cw2 n LEU 80 Ca 0.01 -0.60 -0.35 0.00 -0.02 0.00 0.00 56.01 55.05 1cw2 n LEU 80 Cb 0.24 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 1cw2 n LEU 80 CO 0.23 0.31 0.74 -0.22 -1.22 0.00 0.00 177.39 177.22 1cw2 s LEU 81 N -2.09 3.99 0.10 2.23 0.20 -1.01 -4.92 118.68 117.17 1cw2 s LEU 81 Ca 0.33 2.02 -0.35 0.00 0.69 0.00 0.00 54.13 56.82 1cw2 s LEU 81 Cb 0.20 -4.37 -0.14 0.00 -0.43 0.00 0.00 46.19 41.46 1cw2 s LEU 81 CO 0.36 -0.68 1.59 1.57 -0.29 0.00 0.00 176.35 178.90 1cw2 n HIS 82 N -0.54 2.16 0.00 5.38 -0.00 -0.38 -0.36 115.22 121.47 1cw2 n HIS 82 Ca 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 1cw2 n HIS 82 Cb 0.51 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.97 1cw2 n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cw2 n GLY 83 N 3.43 3.26 1.86 1.57 0.00 -1.26 -4.51 105.19 109.55 1cw2 n GLY 83 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1cw2 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw2 n GLY 84 N -1.71 0.61 3.24 -0.02 0.00 0.51 -4.99 105.19 102.83 1cw2 n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1cw2 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw2 s ALA 85 N -2.21 -0.49 0.50 4.61 0.00 -1.25 -0.65 121.76 122.27 1cw2 s ALA 85 Ca 0.00 -0.35 0.29 0.00 0.00 0.00 0.00 51.96 51.90 1cw2 s ALA 85 Cb 0.00 0.50 1.66 0.00 0.00 0.00 0.00 23.12 25.28 1cw2 s ALA 85 CO 0.00 -0.52 2.17 1.12 0.00 0.00 0.00 175.76 178.53 1cw2 h HIS 86 N 2.78 0.00 -1.11 0.00 -0.00 -1.27 -3.21 115.15 112.34 1cw2 h HIS 86 Ca -0.33 0.00 0.31 0.00 -0.00 0.00 0.00 60.37 60.34 1cw2 h HIS 86 Cb 1.21 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.53 1cw2 h HIS 86 CO 0.41 0.06 0.73 0.87 -0.00 0.00 0.00 177.93 180.00 1cw2 h LYS 87 N 0.00 0.26 -0.92 5.12 1.57 -1.95 -1.97 116.57 118.68 1cw2 h LYS 87 Ca -0.00 -0.02 0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1cw2 h LYS 87 Cb 0.17 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1cw2 h LYS 87 CO 0.01 0.17 0.59 1.15 -0.57 0.00 0.00 179.45 180.80 1cw2 h THR 88 N 0.27 0.82 0.18 -0.16 2.02 -1.84 -2.74 112.91 111.46 1cw2 h THR 88 Ca 0.62 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.57 1cw2 h THR 88 Cb 1.82 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1cw2 h THR 88 CO -0.26 0.13 -0.33 0.78 0.37 0.00 0.00 175.52 176.22 1cw2 h ASN 89 N 0.73 -0.93 -0.02 4.18 2.35 -1.64 -2.82 115.58 117.43 1cw2 h ASN 89 Ca 0.47 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 56.35 1cw2 h ASN 89 Cb 0.74 0.34 -0.06 0.00 0.05 0.00 0.00 38.32 39.40 1cw2 h ASN 89 CO -0.23 -0.43 -0.48 -0.61 -1.65 0.00 0.00 177.43 174.03 1cw2 h GLN 90 N -0.59 -0.59 0.00 0.81 -0.00 -1.50 -3.01 115.11 110.22 1cw2 h GLN 90 Ca 0.02 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1cw2 h GLN 90 Cb 0.59 0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.21 1cw2 h GLN 90 CO -0.15 -0.40 -0.01 -0.39 0.00 0.00 0.00 178.83 177.88 1cw2 h VAL 91 N -0.62 0.98 -0.26 2.39 -1.51 -1.46 -1.33 116.25 114.44 1cw2 h VAL 91 Ca 0.03 -0.04 -0.11 0.00 -1.23 0.00 0.00 66.70 65.34 1cw2 h VAL 91 Cb 0.69 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1cw2 h VAL 91 CO -0.35 0.01 -0.28 -0.07 -1.23 0.00 0.00 177.57 175.64 1cw2 h LEU 92 N 0.00 0.70 -0.44 4.19 3.38 -1.37 -0.75 115.31 121.03 1cw2 h LEU 92 Ca -0.00 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 1cw2 h LEU 92 Cb 0.02 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1cw2 h LEU 92 CO 0.00 1.04 -0.05 1.23 0.09 0.00 0.00 178.44 180.75 1cw2 h GLY 93 N 0.38 0.88 1.72 0.83 0.00 -1.35 -1.95 103.07 103.57 1cw2 h GLY 93 Ca 0.04 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.60 1cw2 h GLY 93 CO 0.07 0.63 -0.24 1.46 0.00 0.00 0.00 176.54 178.46 1cw2 h GLN 94 N 0.65 0.33 -0.35 4.80 4.20 -1.25 -0.72 115.11 122.77 1cw2 h GLN 94 Ca 0.12 -0.11 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1cw2 h GLN 94 Cb 0.57 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1cw2 h GLN 94 CO 0.03 0.56 -0.34 0.00 -0.67 0.00 0.00 178.83 178.41 1cw2 h ALA 95 N 1.45 0.74 -0.10 3.87 0.00 -0.87 -0.80 119.26 123.55 1cw2 h ALA 95 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1cw2 h ALA 95 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cw2 h ALA 95 CO 0.04 0.66 -0.48 -0.07 0.00 0.00 0.00 179.25 179.40 1cw2 h LEU 96 N 0.67 0.29 -0.40 0.00 3.38 -0.85 -1.78 115.31 116.61 1cw2 h LEU 96 Ca 0.07 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1cw2 h LEU 96 Cb 0.89 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1cw2 h LEU 96 CO 0.08 0.73 -0.07 0.25 0.09 0.00 0.00 178.44 179.52 1cw2 h LEU 97 N 0.21 0.76 -0.71 1.67 5.85 -0.90 0.42 115.31 122.62 1cw2 h LEU 97 Ca 0.01 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.39 1cw2 h LEU 97 Cb 0.93 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1cw2 h LEU 97 CO 0.08 0.93 0.47 0.00 -0.34 0.00 0.00 178.44 179.57 1cw2 h ALA 98 N 0.86 0.90 -0.54 1.25 0.00 -0.89 -2.03 119.26 118.80 1cw2 h ALA 98 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1cw2 h ALA 98 Cb 0.58 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cw2 h ALA 98 CO 0.03 0.31 -0.01 0.87 0.00 0.00 0.00 179.25 180.46 1cw2 h LYS 99 N 0.95 0.96 0.00 0.00 1.57 -1.08 -1.28 116.57 117.70 1cw2 h LYS 99 Ca 0.26 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1cw2 h LYS 99 Cb -0.10 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1cw2 h LYS 99 CO -0.06 0.98 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.64 1cw2 h ARG 100 N 0.84 0.00 -0.01 3.15 2.43 -0.46 -1.09 114.38 119.25 1cw2 h ARG 100 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1cw2 h ARG 100 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1cw2 h ARG 100 CO 0.03 0.06 -0.13 -1.33 -1.51 0.00 0.00 179.97 177.09 1cw2 n MET 101 N -4.05 0.94 -0.97 0.20 2.81 -0.81 -4.91 117.12 110.33 1cw2 n MET 101 Ca -0.03 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 1cw2 n MET 101 Cb 0.15 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1cw2 n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cw2 n GLY 102 N 1.26 0.43 3.82 3.03 0.00 -0.41 -5.03 105.19 108.29 1cw2 n GLY 102 Ca 0.15 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1cw2 n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cw2 s LYS 103 N -1.36 4.22 0.00 1.61 2.20 -0.54 -4.99 119.74 120.88 1cw2 s LYS 103 Ca 0.00 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.44 1cw2 s LYS 103 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1cw2 s LYS 103 CO 0.00 0.37 0.41 -1.13 -0.36 0.00 0.00 175.35 174.65 1cw2 n SER 104 N 0.62 0.83 -4.30 1.43 3.41 -1.05 -4.28 113.62 110.28 1cw2 n SER 104 Ca -0.02 -0.96 -0.23 0.00 -0.26 0.00 0.00 58.87 57.40 1cw2 n SER 104 Cb 0.51 0.06 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 1cw2 n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1cw2 s GLU 105 N -0.06 1.16 -0.06 4.33 2.02 -1.17 -1.57 118.70 123.35 1cw2 s GLU 105 Ca 0.00 -1.24 0.02 0.00 0.02 0.00 0.00 54.97 53.77 1cw2 s GLU 105 Cb 0.00 -1.33 0.01 0.00 0.10 0.00 0.00 34.13 32.91 1cw2 s GLU 105 CO 0.00 0.29 -0.11 0.42 0.02 0.00 0.00 175.26 175.88 1cw2 s ILE 106 N -1.50 1.07 -0.10 -1.63 -1.09 0.11 -1.28 121.20 116.78 1cw2 s ILE 106 Ca 0.09 -0.45 -0.01 0.00 -2.23 0.00 0.00 60.65 58.06 1cw2 s ILE 106 Cb -0.08 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 39.78 1cw2 s ILE 106 CO 0.05 0.34 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.42 1cw2 s ILE 107 N 0.66 3.84 -0.04 2.92 1.01 0.17 -0.67 121.20 129.09 1cw2 s ILE 107 Ca -0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1cw2 s ILE 107 Cb -0.15 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1cw2 s ILE 107 CO 0.03 0.56 0.26 0.00 0.00 0.00 0.00 174.94 175.79 1cw2 s ALA 108 N -0.39 -0.64 0.03 9.38 0.00 -0.13 -0.11 121.76 129.91 1cw2 s ALA 108 Ca 0.06 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1cw2 s ALA 108 Cb -0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1cw2 s ALA 108 CO 0.02 -0.20 0.06 -1.83 0.00 0.00 0.00 175.76 173.81 1cw2 s GLU 109 N -0.82 2.91 -0.14 0.00 1.03 -1.26 -0.13 118.70 120.29 1cw2 s GLU 109 Ca -0.09 -0.61 -0.22 0.00 0.03 0.00 0.00 54.97 54.08 1cw2 s GLU 109 Cb -0.05 -2.76 0.05 0.00 -0.80 0.00 0.00 34.13 30.58 1cw2 s GLU 109 CO 0.02 0.61 0.56 -0.08 -1.33 0.00 0.00 175.26 175.04 1cw2 s THR 110 N -1.25 0.01 0.00 1.83 -1.32 -1.03 -4.39 115.64 109.48 1cw2 s THR 110 Ca 0.25 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 1cw2 s THR 110 Cb -0.12 -0.82 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1cw2 s THR 110 CO 0.16 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 1cw2 n GLY 111 N 2.05 -0.24 0.27 6.08 0.00 -1.26 -4.49 105.19 107.60 1cw2 n GLY 111 Ca -0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.02 1cw2 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw2 h ALA 112 N -1.31 1.01 0.00 4.61 0.00 -1.94 -3.46 119.26 118.17 1cw2 h ALA 112 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cw2 h ALA 112 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cw2 h ALA 112 CO 0.00 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1cw2 n GLY 113 N 0.09 1.98 0.16 0.00 0.00 -1.26 -4.93 105.19 101.23 1cw2 n GLY 113 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1cw2 n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1cw2 h GLN 114 N 0.51 0.24 -0.38 1.61 5.75 -1.97 -0.63 115.11 120.24 1cw2 h GLN 114 Ca 0.00 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.42 1cw2 h GLN 114 Cb 0.00 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1cw2 h GLN 114 CO 0.00 0.16 -0.02 1.25 -2.65 0.00 0.00 178.83 177.57 1cw2 h HIS 115 N 0.25 0.64 -0.57 3.99 2.76 -1.94 -1.00 115.15 119.29 1cw2 h HIS 115 Ca 0.17 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1cw2 h HIS 115 Cb 0.16 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 1cw2 h HIS 115 CO -0.16 0.63 0.15 0.78 -1.30 0.00 0.00 177.93 178.03 1cw2 h GLY 116 N 0.91 0.97 0.93 5.26 0.00 -1.59 0.91 103.07 110.45 1cw2 h GLY 116 Ca 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.81 1cw2 h GLY 116 CO 0.02 0.56 0.08 -2.08 0.00 0.00 0.00 176.54 175.12 1cw2 h VAL 117 N 0.81 1.23 -0.51 4.60 2.07 -0.79 0.25 116.25 123.90 1cw2 h VAL 117 Ca 0.18 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1cw2 h VAL 117 Cb 0.33 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1cw2 h VAL 117 CO 0.00 0.28 0.16 0.00 0.02 0.00 0.00 177.57 178.03 1cw2 h ALA 118 N 0.94 0.67 -0.57 1.67 0.00 -1.03 -0.95 119.26 119.98 1cw2 h ALA 118 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1cw2 h ALA 118 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1cw2 h ALA 118 CO 0.00 0.32 -0.06 0.77 0.00 0.00 0.00 179.25 180.28 1cw2 h SER 119 N 0.69 1.04 -0.70 0.00 0.02 -0.69 -1.90 113.55 112.02 1cw2 h SER 119 Ca 0.17 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1cw2 h SER 119 Cb 0.27 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1cw2 h SER 119 CO -0.01 1.13 0.18 0.00 -1.14 0.00 0.00 176.83 176.99 1cw2 h ALA 120 N 0.95 0.92 -0.26 3.77 0.00 -0.71 -1.89 119.26 122.04 1cw2 h ALA 120 Ca 0.15 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1cw2 h ALA 120 Cb 0.63 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1cw2 h ALA 120 CO 0.04 0.63 -0.51 1.37 0.00 0.00 0.00 179.25 180.79 1cw2 h LEU 121 N 1.05 0.79 -0.84 0.00 8.10 -1.05 -1.76 115.31 121.59 1cw2 h LEU 121 Ca 0.22 -0.41 -0.08 0.00 0.11 0.00 0.00 57.88 57.72 1cw2 h LEU 121 Cb 0.36 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 40.33 1cw2 h LEU 121 CO 0.00 1.16 -0.02 0.00 -4.11 0.00 0.00 178.44 175.47 1cw2 h ALA 122 N 0.86 1.03 -0.27 0.17 0.00 -1.20 -1.99 119.26 117.86 1cw2 h ALA 122 Ca 0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1cw2 h ALA 122 Cb 1.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cw2 h ALA 122 CO 0.11 0.60 -0.56 0.77 0.00 0.00 0.00 179.25 180.16 1cw2 h SER 123 N 0.79 0.94 0.01 0.00 0.02 -1.26 -1.05 113.55 112.99 1cw2 h SER 123 Ca 0.15 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1cw2 h SER 123 Cb 0.49 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1cw2 h SER 123 CO 0.02 1.31 -0.00 0.00 -1.14 0.00 0.00 176.83 177.02 1cw2 h ALA 124 N 0.71 -0.01 -0.66 3.77 0.00 -1.21 0.15 119.26 122.01 1cw2 h ALA 124 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1cw2 h ALA 124 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1cw2 h ALA 124 CO 0.12 -0.48 0.32 1.25 0.00 0.00 0.00 179.25 180.46 1cw2 h LEU 125 N -0.06 0.86 -2.53 0.00 5.85 -1.33 -3.15 115.31 114.95 1cw2 h LEU 125 Ca -0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1cw2 h LEU 125 Cb 0.05 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1cw2 h LEU 125 CO 0.00 0.75 0.00 0.18 -0.34 0.00 0.00 178.44 179.03 1cw2 n LEU 126 N -4.47 3.79 -3.00 2.25 4.77 -0.40 -4.98 117.00 114.95 1cw2 n LEU 126 Ca 0.05 -1.91 -0.17 0.00 -0.03 0.00 0.00 56.01 53.95 1cw2 n LEU 126 Cb 0.12 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 40.80 1cw2 n LEU 126 CO 0.38 0.78 0.16 0.61 -1.33 0.00 0.00 177.39 177.99 1cw2 n GLY 127 N 1.26 -0.25 3.56 -0.72 0.00 -0.22 -5.01 105.19 103.82 1cw2 n GLY 127 Ca 0.22 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1cw2 n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cw2 s LEU 128 N -5.92 3.00 -0.33 0.99 1.43 -0.13 -5.00 118.68 112.71 1cw2 s LEU 128 Ca 0.31 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 1cw2 s LEU 128 Cb -0.13 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1cw2 s LEU 128 CO 0.59 0.19 0.75 -0.54 0.23 0.00 0.00 176.35 177.57 1cw2 s LYS 129 N -2.07 3.84 -0.20 1.70 1.02 -0.61 -4.50 119.74 118.92 1cw2 s LYS 129 Ca 0.20 0.38 -0.07 0.00 0.02 0.00 0.00 55.97 56.50 1cw2 s LYS 129 Cb -0.11 -3.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1cw2 s LYS 129 CO 0.12 -0.74 0.07 0.00 -0.92 0.00 0.00 175.35 173.88 1cw2 s ARG 131 N 0.71 3.42 -0.07 0.00 3.52 0.15 -1.14 118.95 125.54 1cw2 s ARG 131 Ca 0.03 -0.64 0.03 0.00 -0.13 0.00 0.00 55.73 55.02 1cw2 s ARG 131 Cb -0.13 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1cw2 s ARG 131 CO 0.02 0.08 -0.16 0.42 -0.81 0.00 0.00 175.30 174.85 1cw2 s ILE 132 N 0.72 1.43 -0.18 4.11 1.01 0.72 -0.95 121.20 128.06 1cw2 s ILE 132 Ca -0.04 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 1cw2 s ILE 132 Cb -0.15 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1cw2 s ILE 132 CO 0.02 0.42 0.08 -0.31 0.00 0.00 0.00 174.94 175.15 1cw2 s TYR 133 N 0.50 3.32 -0.05 3.97 1.51 0.81 0.18 117.35 127.58 1cw2 s TYR 133 Ca -0.15 0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.07 1cw2 s TYR 133 Cb -0.16 -2.09 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1cw2 s TYR 133 CO 0.05 0.24 0.11 1.41 -1.11 0.00 0.00 175.55 176.25 1cw2 s MET 134 N 0.24 0.03 0.34 -0.62 1.75 -0.25 -2.48 119.30 118.32 1cw2 s MET 134 Ca 0.05 0.35 -0.28 0.00 -1.25 0.00 0.00 55.69 54.56 1cw2 s MET 134 Cb -0.12 -0.24 -0.12 0.00 2.84 0.00 0.00 34.83 37.19 1cw2 s MET 134 CO -0.00 -0.20 1.36 0.41 -0.65 0.00 0.00 175.02 175.94 1cw2 n GLY 135 N 4.46 0.78 0.45 2.11 0.00 -1.26 -0.50 105.19 111.24 1cw2 n GLY 135 Ca -0.22 0.34 0.27 0.00 0.00 0.00 0.00 46.02 46.42 1cw2 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw2 h ALA 136 N 2.93 2.79 -0.17 4.61 0.00 -0.87 0.37 119.26 128.92 1cw2 h ALA 136 Ca -0.47 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 1cw2 h ALA 136 Cb 1.27 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1cw2 h ALA 136 CO 0.65 -1.04 -0.37 -0.22 0.00 0.00 0.00 179.25 178.28 1cw2 h LYS 137 N 0.00 0.54 -0.55 0.00 3.64 -1.63 -2.83 116.57 115.74 1cw2 h LYS 137 Ca 0.40 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1cw2 h LYS 137 Cb 1.61 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.46 1cw2 h LYS 137 CO -0.00 0.97 -0.10 -0.44 -2.27 0.00 0.00 179.45 177.61 1cw2 h ASP 138 N 0.19 1.03 -0.71 4.20 3.45 -1.10 -2.23 116.42 121.25 1cw2 h ASP 138 Ca 0.00 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.12 1cw2 h ASP 138 Cb 0.97 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 39.43 1cw2 h ASP 138 CO 0.08 1.13 0.42 1.62 -1.57 0.00 0.00 179.24 180.92 1cw2 h VAL 139 N 0.92 1.21 -0.56 -1.35 3.04 -1.25 0.18 116.25 118.43 1cw2 h VAL 139 Ca 0.14 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.35 1cw2 h VAL 139 Cb 0.67 0.24 -0.03 0.00 -2.01 0.00 0.00 31.29 30.16 1cw2 h VAL 139 CO 0.05 0.22 0.32 -0.08 -1.01 0.00 0.00 177.57 177.07 1cw2 h GLU 140 N 0.97 0.77 0.00 4.17 4.22 -1.41 -2.39 114.58 120.91 1cw2 h GLU 140 Ca 0.25 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.61 1cw2 h GLU 140 Cb -0.01 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1cw2 h GLU 140 CO -0.05 0.57 0.00 -2.13 -2.18 0.00 0.00 179.01 175.23 1cw2 n ARG 141 N -4.63 0.44 -2.65 1.92 0.63 -0.85 -4.12 116.66 107.41 1cw2 n ARG 141 Ca 0.03 0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.92 1cw2 n ARG 141 Cb 0.07 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.52 1cw2 n ARG 141 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1cw2 n GLN 142 N -1.27 2.16 -0.27 -0.14 -0.06 0.58 -4.92 117.38 113.46 1cw2 n GLN 142 Ca 0.14 -3.66 0.17 0.00 -2.00 0.00 0.00 57.00 51.66 1cw2 n GLN 142 Cb 0.22 -1.76 0.46 0.00 -4.06 0.00 0.00 30.24 25.10 1cw2 n GLN 142 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1cw2 h SER 143 N 2.51 0.51 -0.30 1.69 4.64 -1.69 -1.79 113.55 119.13 1cw2 h SER 143 Ca -0.02 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1cw2 h SER 143 Cb 1.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 1cw2 h SER 143 CO 0.31 0.20 0.15 -0.65 -0.87 0.00 0.00 176.83 175.98 1cw2 h PRO 144 N 0.51 0.42 -0.24 4.77 0.11 -1.92 -0.62 132.00 135.03 1cw2 h PRO 144 Ca 0.50 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.43 1cw2 h PRO 144 Cb 1.10 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1cw2 h PRO 144 CO -0.23 0.39 -0.37 -0.91 -0.21 0.00 0.00 178.00 176.67 1cw2 h ASN 145 N 0.35 0.55 -0.59 -2.05 2.35 -1.79 -1.45 115.58 112.96 1cw2 h ASN 145 Ca 0.10 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1cw2 h ASN 145 Cb 0.10 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1cw2 h ASN 145 CO -0.01 0.87 0.19 0.58 -1.65 0.00 0.00 177.43 177.40 1cw2 h VAL 146 N 0.44 1.24 -0.31 2.81 2.07 -1.15 -0.66 116.25 120.69 1cw2 h VAL 146 Ca 0.05 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1cw2 h VAL 146 Cb 0.84 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1cw2 h VAL 146 CO 0.07 0.31 -0.07 0.15 0.02 0.00 0.00 177.57 178.05 1cw2 h PHE 147 N 0.84 0.53 -0.21 1.57 3.57 -0.94 -1.18 116.94 121.11 1cw2 h PHE 147 Ca 0.19 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1cw2 h PHE 147 Cb 0.29 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1cw2 h PHE 147 CO 0.02 0.57 -0.06 0.00 -2.23 0.00 0.00 178.31 176.60 1cw2 h ARG 148 N 0.47 0.41 -0.42 1.11 3.08 -0.73 -0.70 114.38 117.59 1cw2 h ARG 148 Ca 0.09 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1cw2 h ARG 148 Cb 0.42 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1cw2 h ARG 148 CO 0.02 0.67 0.23 0.52 -1.07 0.00 0.00 179.97 180.34 1cw2 h MET 149 N 0.12 0.45 -0.47 0.04 2.86 -0.83 -1.41 114.93 115.69 1cw2 h MET 149 Ca 0.05 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 1cw2 h MET 149 Cb 0.52 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1cw2 h MET 149 CO 0.02 0.30 0.03 0.00 1.06 0.00 0.00 176.91 178.32 1cw2 h ARG 150 N 0.47 0.82 -0.27 1.72 3.08 -1.12 -1.88 114.38 117.20 1cw2 h ARG 150 Ca 0.18 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1cw2 h ARG 150 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1cw2 h ARG 150 CO -0.10 0.85 0.17 1.25 -1.07 0.00 0.00 179.97 181.07 1cw2 h LEU 151 N 0.68 0.31 -0.51 3.04 5.85 -0.76 -0.29 115.31 123.62 1cw2 h LEU 151 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1cw2 h LEU 151 Cb 0.46 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1cw2 h LEU 151 CO 0.02 0.23 0.00 0.80 -0.34 0.00 0.00 178.44 179.15 1cw2 n MET 152 N -4.49 1.32 -0.45 1.25 1.56 -0.56 -4.90 117.12 110.84 1cw2 n MET 152 Ca 0.01 -0.50 0.00 0.00 -0.27 0.00 0.00 57.70 56.94 1cw2 n MET 152 Cb 0.07 -1.14 0.00 0.00 2.15 0.00 0.00 33.22 34.30 1cw2 n MET 152 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1cw2 n GLY 153 N 0.76 1.15 3.79 -5.12 0.00 -0.12 -4.60 105.19 101.05 1cw2 n GLY 153 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1cw2 n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw2 s ALA 154 N -3.10 3.14 -0.20 4.61 0.00 -0.75 -4.79 121.76 120.66 1cw2 s ALA 154 Ca 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1cw2 s ALA 154 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 1cw2 s ALA 154 CO 0.00 0.07 0.69 -2.00 0.00 0.00 0.00 175.76 174.52 1cw2 s GLU 155 N -2.41 4.21 -0.21 0.00 2.12 -0.29 -4.17 118.70 117.95 1cw2 s GLU 155 Ca 0.55 0.73 -0.07 0.00 0.36 0.00 0.00 54.97 56.53 1cw2 s GLU 155 Cb -0.17 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 1cw2 s GLU 155 CO 0.22 -0.31 0.05 0.08 -0.54 0.00 0.00 175.26 174.76 1cw2 s VAL 156 N 2.15 4.39 -0.22 3.70 1.01 -1.26 -0.20 120.40 129.97 1cw2 s VAL 156 Ca 0.31 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1cw2 s VAL 156 Cb -0.16 -3.01 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1cw2 s VAL 156 CO 0.10 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.83 1cw2 s ILE 157 N 1.03 2.02 0.11 2.22 1.01 0.13 -4.97 121.20 122.75 1cw2 s ILE 157 Ca 0.03 -1.24 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 1cw2 s ILE 157 Cb -0.14 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 1cw2 s ILE 157 CO 0.03 0.24 1.20 -2.84 0.00 0.00 0.00 174.94 173.56 1cw2 s PRO 158 N 1.23 4.46 -0.22 2.79 0.02 -1.25 -1.09 135.00 140.95 1cw2 s PRO 158 Ca -0.02 1.81 -0.07 0.00 0.02 0.00 0.00 61.00 62.73 1cw2 s PRO 158 Cb -0.16 -3.31 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1cw2 s PRO 158 CO -0.09 -0.18 0.07 0.14 -0.33 0.00 0.00 177.00 176.61 1cw2 s VAL 159 N 0.61 4.58 -2.59 3.83 -7.23 0.35 -4.80 120.40 115.16 1cw2 s VAL 159 Ca 0.56 -0.09 0.24 0.00 -1.81 0.00 0.00 61.98 60.88 1cw2 s VAL 159 Cb -0.31 -3.11 0.17 0.00 0.56 0.00 0.00 36.38 33.69 1cw2 s VAL 159 CO 0.32 0.39 1.27 1.41 -0.31 0.00 0.00 175.10 178.18 1cw2 n HIS 160 N 4.29 0.00 -1.96 2.82 8.25 -1.26 -0.77 115.22 126.59 1cw2 n HIS 160 Ca -0.16 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.97 1cw2 n HIS 160 Cb 0.52 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.64 1cw2 n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cw2 s SER 161 N -2.17 5.58 1.52 0.41 1.04 -1.26 -4.56 113.70 114.26 1cw2 s SER 161 Ca 0.26 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1cw2 s SER 161 Cb 0.19 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1cw2 s SER 161 CO 0.40 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1cw2 n GLY 162 N -0.84 3.57 0.36 7.32 0.00 -1.26 -0.83 105.19 113.51 1cw2 n GLY 162 Ca 0.09 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1cw2 n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cw2 n SER 163 N 5.37 1.11 -3.87 1.61 3.41 -1.26 -4.94 113.62 115.05 1cw2 n SER 163 Ca 0.00 -1.42 -0.26 0.00 -0.26 0.00 0.00 58.87 56.93 1cw2 n SER 163 Cb 0.00 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1cw2 n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cw2 n ALA 164 N -0.12 -1.79 -3.04 7.33 0.00 -0.01 -4.81 120.51 118.08 1cw2 n ALA 164 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1cw2 n ALA 164 Cb 0.28 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1cw2 n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cw2 n THR 165 N -4.41 0.00 -0.15 0.00 -2.24 -1.26 -1.80 114.28 104.42 1cw2 n THR 165 Ca -0.20 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1cw2 n THR 165 Cb 0.63 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 1cw2 n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1cw2 h LEU 166 N 0.00 -1.24 -0.97 3.22 6.46 -1.93 -1.44 115.31 119.41 1cw2 h LEU 166 Ca 0.00 0.21 0.13 0.00 -0.12 0.00 0.00 57.88 58.10 1cw2 h LEU 166 Cb 0.00 0.57 -0.14 0.00 -0.73 0.00 0.00 40.66 40.36 1cw2 h LEU 166 CO 0.00 -0.33 -0.44 1.17 -0.62 0.00 0.00 178.44 178.22 1cw2 n LYS 167 N -5.42 -0.29 0.11 1.25 4.81 -1.26 -0.64 118.16 116.72 1cw2 n LYS 167 Ca 0.01 1.49 -0.02 0.00 -0.87 0.00 0.00 58.31 58.92 1cw2 n LYS 167 Cb 0.35 -2.20 0.23 0.00 0.02 0.00 0.00 35.03 33.42 1cw2 n LYS 167 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1cw2 h ASP 168 N 0.00 0.20 -0.36 3.14 3.32 -1.71 -1.90 116.42 119.11 1cw2 h ASP 168 Ca 0.28 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1cw2 h ASP 168 Cb 0.53 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1cw2 h ASP 168 CO -0.95 0.62 -0.14 0.00 -1.72 0.00 0.00 179.24 177.04 1cw2 h ALA 169 N 1.39 0.50 -0.75 3.45 0.00 -0.09 -1.82 119.26 121.95 1cw2 h ALA 169 Ca 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1cw2 h ALA 169 Cb 0.84 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1cw2 h ALA 169 CO 0.07 0.41 0.50 0.00 0.00 0.00 0.00 179.25 180.22 1cw2 h ASN 171 N 0.91 -0.39 -0.89 0.00 -0.26 -0.89 -3.07 115.58 110.99 1cw2 h ASN 171 Ca 0.30 -0.11 0.09 0.00 -0.56 0.00 0.00 56.30 56.01 1cw2 h ASN 171 Cb 0.06 0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.36 1cw2 h ASN 171 CO -0.09 -0.10 0.58 -0.08 -1.06 0.00 0.00 177.43 176.68 1cw2 h GLU 172 N -0.69 0.90 -0.45 0.81 4.57 -1.10 -1.85 114.58 116.77 1cw2 h GLU 172 Ca -0.05 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1cw2 h GLU 172 Cb 0.48 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1cw2 h GLU 172 CO 0.08 0.59 0.26 0.00 -1.18 0.00 0.00 179.01 178.76 1cw2 h ALA 173 N 1.54 0.57 -0.08 2.92 0.00 -1.30 -0.23 119.26 122.68 1cw2 h ALA 173 Ca 0.40 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1cw2 h ALA 173 Cb 0.34 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1cw2 h ALA 173 CO -0.17 0.08 -0.51 -0.07 0.00 0.00 0.00 179.25 178.58 1cw2 h LEU 174 N 0.59 0.24 -0.11 0.00 3.38 -1.39 0.34 115.31 118.36 1cw2 h LEU 174 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1cw2 h LEU 174 Cb 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1cw2 h LEU 174 CO -0.03 0.71 0.04 0.03 0.09 0.00 0.00 178.44 179.28 1cw2 h ARG 175 N 0.17 0.16 0.28 1.13 3.08 -1.00 0.26 114.38 118.46 1cw2 h ARG 175 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1cw2 h ARG 175 Cb 0.96 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1cw2 h ARG 175 CO 0.08 0.28 -0.16 0.22 -1.07 0.00 0.00 179.97 179.33 1cw2 h ASP 176 N 0.00 -0.38 -0.65 7.04 1.82 -0.88 -2.89 116.42 120.49 1cw2 h ASP 176 Ca 0.03 0.02 0.09 0.00 -0.39 0.00 0.00 57.03 56.79 1cw2 h ASP 176 Cb 0.19 0.11 -0.04 0.00 0.68 0.00 0.00 39.33 40.26 1cw2 h ASP 176 CO -0.00 -0.26 0.43 -0.25 -1.61 0.00 0.00 179.24 177.55 1cw2 h TRP 177 N -0.41 0.54 0.00 0.28 7.01 -0.71 -0.21 115.95 122.44 1cw2 h TRP 177 Ca -0.03 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.98 1cw2 h TRP 177 Cb 0.33 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1cw2 h TRP 177 CO -0.07 0.26 -0.02 0.66 -2.79 0.00 0.00 178.44 176.48 1cw2 h SER 178 N 0.51 0.00 -0.01 2.65 4.64 -0.72 -0.32 113.55 120.30 1cw2 h SER 178 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1cw2 h SER 178 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1cw2 h SER 178 CO -0.09 0.02 -0.27 0.61 -0.87 0.00 0.00 176.83 176.22 1cw2 n GLY 179 N -0.46 -0.12 0.00 -0.77 0.00 -0.18 -4.71 105.19 98.96 1cw2 n GLY 179 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1cw2 n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1cw2 n SER 180 N -0.32 0.53 0.13 1.61 3.41 -0.69 -4.87 113.62 113.41 1cw2 n SER 180 Ca 0.05 -1.20 0.18 0.00 -0.26 0.00 0.00 58.87 57.63 1cw2 n SER 180 Cb 0.24 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.79 1cw2 n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1cw2 h TYR 181 N 0.00 0.00 0.00 7.33 -0.00 -1.28 -1.13 116.97 121.89 1cw2 h TYR 181 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.64 1cw2 h TYR 181 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.37 1cw2 h TYR 181 CO 0.00 0.00 -0.42 0.93 -0.00 0.00 0.00 178.16 178.67 1cw2 h GLU 182 N 0.00 0.00 0.00 0.10 5.08 -1.89 -3.34 114.58 114.53 1cw2 h GLU 182 Ca 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1cw2 h GLU 182 Cb 1.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.71 1cw2 h GLU 182 CO -0.00 0.42 -1.24 0.25 -1.00 0.00 0.00 179.01 177.43 1cw2 n THR 183 N -3.86 0.09 -4.25 1.13 -2.24 -0.51 -4.94 114.28 99.70 1cw2 n THR 183 Ca -0.01 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 1cw2 n THR 183 Cb 0.47 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1cw2 n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cw2 s ALA 184 N -2.26 3.03 -0.09 6.98 0.00 -0.72 -2.53 121.76 126.16 1cw2 s ALA 184 Ca -0.02 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1cw2 s ALA 184 Cb 0.03 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1cw2 s ALA 184 CO 0.19 0.65 -0.13 -1.58 0.00 0.00 0.00 175.76 174.90 1cw2 s HIS 185 N -1.20 2.79 -0.51 0.00 2.46 -0.41 -4.44 115.29 113.97 1cw2 s HIS 185 Ca 0.22 -0.38 -0.24 0.00 0.47 0.00 0.00 55.06 55.13 1cw2 s HIS 185 Cb -0.11 -1.75 0.04 0.00 -0.13 0.00 0.00 32.58 30.62 1cw2 s HIS 185 CO 0.14 0.00 0.88 -0.47 -2.47 0.00 0.00 174.74 172.82 1cw2 s TYR 186 N -0.18 2.87 -1.11 3.88 5.04 -1.26 -0.65 117.35 125.94 1cw2 s TYR 186 Ca 0.00 0.03 -0.18 0.00 -2.44 0.00 0.00 57.07 54.48 1cw2 s TYR 186 Cb -0.13 -3.93 0.11 0.00 0.35 0.00 0.00 41.96 38.36 1cw2 s TYR 186 CO 0.03 -1.21 1.42 1.41 -1.34 0.00 0.00 175.55 175.85 1cw2 s MET 187 N 3.67 3.81 0.31 4.97 -2.45 0.84 -4.94 119.30 125.52 1cw2 s MET 187 Ca 0.30 -1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 52.56 1cw2 s MET 187 Cb -0.13 -5.19 -0.10 0.00 1.25 0.00 0.00 34.83 30.66 1cw2 s MET 187 CO 0.20 -1.98 1.42 -1.17 1.05 0.00 0.00 175.02 174.54 1cw2 s LEU 188 N 3.25 4.38 0.00 4.11 0.20 -1.26 -4.47 118.68 124.88 1cw2 s LEU 188 Ca 0.43 2.79 0.23 0.00 0.69 0.00 0.00 54.13 58.27 1cw2 s LEU 188 Cb -0.01 -3.64 0.99 0.00 -0.43 0.00 0.00 46.19 43.09 1cw2 s LEU 188 CO -0.03 -0.70 1.68 0.61 -0.29 0.00 0.00 176.35 177.62 1cw2 n GLY 189 N 1.27 -0.18 3.60 7.98 0.00 -1.26 -4.96 105.19 111.65 1cw2 n GLY 189 Ca 0.03 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1cw2 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1cw2 s THR 190 N -1.90 0.00 -0.63 2.61 -1.32 -1.26 -4.95 115.64 108.19 1cw2 s THR 190 Ca 0.34 -1.39 -0.07 0.00 -1.21 0.00 0.00 61.69 59.35 1cw2 s THR 190 Cb 0.17 -2.34 -0.18 0.00 -1.51 0.00 0.00 72.50 68.65 1cw2 s THR 190 CO 0.27 0.00 3.32 0.00 -2.21 0.00 0.00 174.62 176.00 1cw2 n ALA 191 N -0.43 6.82 -3.18 11.08 0.00 -1.26 -4.76 120.51 128.78 1cw2 n ALA 191 Ca -0.02 -2.56 -0.03 0.00 0.00 0.00 0.00 53.44 50.84 1cw2 n ALA 191 Cb 0.62 -2.69 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 1cw2 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cw2 n ALA 192 N 2.76 0.01 0.00 0.00 0.00 -1.26 -4.17 120.51 117.86 1cw2 n ALA 192 Ca 0.56 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1cw2 n ALA 192 Cb 0.64 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1cw2 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cw2 n GLY 193 N -0.10 -2.19 3.79 0.00 0.00 -1.26 -4.06 105.19 101.38 1cw2 n GLY 193 Ca 0.01 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 1cw2 n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cw2 s PRO 194 N -0.21 3.63 0.61 1.61 0.04 -1.21 -4.60 135.00 134.87 1cw2 s PRO 194 Ca 0.00 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 1cw2 s PRO 194 Cb 0.00 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 1cw2 s PRO 194 CO 0.00 -0.60 1.30 1.58 0.04 0.00 0.00 177.00 179.32 1cw2 n HIS 195 N -1.05 1.99 0.87 0.56 -0.00 -0.48 -1.40 115.22 115.71 1cw2 n HIS 195 Ca 0.10 0.42 0.04 0.00 -0.00 0.00 0.00 57.72 58.28 1cw2 n HIS 195 Cb 0.52 -2.29 0.13 0.00 -0.00 0.00 0.00 29.99 28.34 1cw2 n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1cw2 n PRO 196 N -1.54 1.88 -0.17 1.57 -0.04 -1.26 -4.87 135.00 130.57 1cw2 n PRO 196 Ca 0.14 -1.02 -0.03 0.00 -0.04 0.00 0.00 63.50 62.55 1cw2 n PRO 196 Cb 0.47 -1.40 0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1cw2 n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1cw2 h TYR 197 N 1.52 0.41 -0.76 0.54 0.05 -1.53 -0.64 116.97 116.55 1cw2 h TYR 197 Ca 0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1cw2 h TYR 197 Cb 0.58 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.18 1cw2 h TYR 197 CO 0.25 0.17 0.47 -1.35 -1.05 0.00 0.00 178.16 176.65 1cw2 h PRO 198 N 0.44 1.02 -0.11 4.88 0.11 -1.76 -0.76 132.00 135.82 1cw2 h PRO 198 Ca 0.24 -0.08 -0.13 0.00 0.11 0.00 0.00 66.00 66.14 1cw2 h PRO 198 Cb 0.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1cw2 h PRO 198 CO -0.21 0.71 -0.43 1.15 -0.21 0.00 0.00 178.00 179.01 1cw2 h THR 199 N 1.05 1.37 -0.01 -1.15 2.02 -1.86 -3.02 112.91 111.31 1cw2 h THR 199 Ca 0.28 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.71 1cw2 h THR 199 Cb -0.06 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1cw2 h THR 199 CO -0.05 0.52 0.00 0.40 0.37 0.00 0.00 175.52 176.76 1cw2 h ILE 200 N 0.09 1.14 -0.84 3.11 2.04 -0.80 -2.15 117.51 120.10 1cw2 h ILE 200 Ca -0.02 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1cw2 h ILE 200 Cb 1.06 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1cw2 h ILE 200 CO 0.09 0.11 0.56 0.58 0.00 0.00 0.00 178.15 179.49 1cw2 h VAL 201 N -0.16 1.19 -0.08 1.67 2.07 -1.27 -1.00 116.25 118.67 1cw2 h VAL 201 Ca 0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1cw2 h VAL 201 Cb 0.18 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1cw2 h VAL 201 CO -0.00 0.20 0.04 -0.09 0.02 0.00 0.00 177.57 177.74 1cw2 h ARG 202 N 1.11 0.12 -0.08 1.57 2.43 -1.44 -2.14 114.38 115.94 1cw2 h ARG 202 Ca 0.32 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.42 1cw2 h ARG 202 Cb -0.07 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1cw2 h ARG 202 CO -0.08 0.20 -0.18 0.93 -1.51 0.00 0.00 179.97 179.33 1cw2 h GLU 203 N 0.00 0.12 -0.28 0.20 4.39 -0.94 0.35 114.58 118.42 1cw2 h GLU 203 Ca 0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1cw2 h GLU 203 Cb 0.12 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1cw2 h GLU 203 CO -0.00 0.31 0.00 1.19 -1.16 0.00 0.00 179.01 179.35 1cw2 n PHE 204 N -4.27 0.37 -0.12 4.33 0.99 -0.42 -3.55 117.46 114.80 1cw2 n PHE 204 Ca -0.01 -0.19 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 1cw2 n PHE 204 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.76 1cw2 n PHE 204 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 1cw2 n GLN 205 N 0.47 2.78 0.11 -1.08 -0.06 -0.56 -3.39 117.38 115.65 1cw2 n GLN 205 Ca 0.14 -0.11 0.18 0.00 -2.00 0.00 0.00 57.00 55.21 1cw2 n GLN 205 Cb 0.32 -0.50 0.74 0.00 -4.06 0.00 0.00 30.24 26.74 1cw2 n GLN 205 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1cw2 h ARG 206 N 0.00 0.00 -0.73 3.69 2.43 -1.02 -2.78 114.38 115.97 1cw2 h ARG 206 Ca 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 1cw2 h ARG 206 Cb 0.06 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.52 1cw2 h ARG 206 CO 0.00 0.00 0.30 0.52 -1.51 0.00 0.00 179.97 179.28 1cw2 h MET 207 N 0.00 0.45 -0.36 0.20 2.86 -1.83 -2.17 114.93 114.07 1cw2 h MET 207 Ca 0.16 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1cw2 h MET 207 Cb 0.77 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.25 1cw2 h MET 207 CO -0.00 0.30 -0.49 0.82 1.06 0.00 0.00 176.91 178.60 1cw2 h ILE 208 N 0.46 0.00 -0.12 -1.22 2.04 -1.67 0.15 117.51 117.15 1cw2 h ILE 208 Ca 0.39 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 66.11 1cw2 h ILE 208 Cb 0.56 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1cw2 h ILE 208 CO -0.37 0.00 -0.54 1.23 0.00 0.00 0.00 178.15 178.47 1cw2 h GLY 209 N -0.35 0.37 0.95 5.37 0.00 -1.14 -1.60 103.07 106.67 1cw2 h GLY 209 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 1cw2 h GLY 209 CO -0.52 0.38 0.19 0.83 0.00 0.00 0.00 176.54 177.41 1cw2 h GLU 210 N 0.26 0.57 -0.28 4.80 5.08 -1.20 -0.29 114.58 123.53 1cw2 h GLU 210 Ca 0.01 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1cw2 h GLU 210 Cb 1.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1cw2 h GLU 210 CO 0.09 0.50 -0.12 0.93 -1.00 0.00 0.00 179.01 179.41 1cw2 h GLU 211 N 0.50 0.57 -0.97 2.33 5.08 -0.66 -2.90 114.58 118.52 1cw2 h GLU 211 Ca 0.14 -0.24 0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1cw2 h GLU 211 Cb 0.12 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1cw2 h GLU 211 CO -0.02 0.81 0.62 1.15 -1.00 0.00 0.00 179.01 180.57 1cw2 h THR 212 N 0.32 1.03 0.34 1.13 2.02 -1.04 -0.92 112.91 115.79 1cw2 h THR 212 Ca 0.06 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1cw2 h THR 212 Cb 0.63 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1cw2 h THR 212 CO 0.04 0.20 -0.16 0.50 0.37 0.00 0.00 175.52 176.46 1cw2 h LYS 213 N 1.08 -0.44 -0.78 6.66 3.64 -0.95 -0.29 116.57 125.49 1cw2 h LYS 213 Ca 0.44 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1cw2 h LYS 213 Cb 0.26 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1cw2 h LYS 213 CO -0.20 -0.26 0.48 0.00 -2.27 0.00 0.00 179.45 177.19 1cw2 h ALA 214 N 0.15 0.99 -0.35 5.00 0.00 -1.30 -1.78 119.26 121.96 1cw2 h ALA 214 Ca -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1cw2 h ALA 214 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cw2 h ALA 214 CO 0.08 0.45 0.08 1.96 0.00 0.00 0.00 179.25 181.82 1cw2 h GLN 215 N 1.07 0.57 -0.11 0.00 4.20 -1.05 -1.24 115.11 118.55 1cw2 h GLN 215 Ca 0.28 -0.14 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 1cw2 h GLN 215 Cb -0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1cw2 h GLN 215 CO -0.05 0.62 -0.49 0.97 -0.67 0.00 0.00 178.83 179.20 1cw2 h ILE 216 N 0.42 1.34 -0.45 2.54 6.09 -0.94 -1.69 117.51 124.82 1cw2 h ILE 216 Ca 0.11 -1.72 -0.11 0.00 -1.37 0.00 0.00 64.86 61.76 1cw2 h ILE 216 Cb 0.31 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.39 1cw2 h ILE 216 CO 0.00 0.52 -0.17 -0.07 -3.07 0.00 0.00 178.15 175.36 1cw2 h LEU 217 N 0.23 0.87 0.09 2.19 4.07 -1.14 0.30 115.31 121.93 1cw2 h LEU 217 Ca 0.01 -0.30 -0.00 0.00 0.08 0.00 0.00 57.88 57.67 1cw2 h LEU 217 Cb 0.96 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1cw2 h LEU 217 CO 0.08 1.03 -0.05 -0.78 -1.08 0.00 0.00 178.44 177.64 1cw2 h ASP 218 N 0.76 -0.11 1.34 -0.43 3.58 -1.03 -0.08 116.42 120.47 1cw2 h ASP 218 Ca 0.11 -0.34 -0.11 0.00 0.42 0.00 0.00 57.03 57.12 1cw2 h ASP 218 Cb 0.69 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.75 1cw2 h ASP 218 CO 0.05 0.29 -0.51 0.11 -2.88 0.00 0.00 179.24 176.30 1cw2 h LYS 219 N -0.53 0.00 0.00 0.28 1.57 -1.22 -3.37 116.57 113.30 1cw2 h LYS 219 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1cw2 h LYS 219 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1cw2 h LYS 219 CO 0.02 0.51 -0.23 -1.91 -0.57 0.00 0.00 179.45 177.27 1cw2 n GLU 220 N -3.29 3.71 -2.13 3.15 4.07 0.10 -5.02 120.64 121.25 1cw2 n GLU 220 Ca 0.01 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 56.91 1cw2 n GLU 220 Cb 0.71 -0.51 -0.03 0.00 -0.06 0.00 0.00 31.44 31.55 1cw2 n GLU 220 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cw2 n GLY 221 N 1.01 0.30 3.32 8.31 0.00 -0.04 -4.96 105.19 113.13 1cw2 n GLY 221 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1cw2 n GLY 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cw2 s ARG 222 N -4.59 1.03 0.40 1.61 0.52 -1.26 -4.99 118.95 111.67 1cw2 s ARG 222 Ca 0.00 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 54.52 1cw2 s ARG 222 Cb 0.00 0.46 -0.05 0.00 0.52 0.00 0.00 34.95 35.87 1cw2 s ARG 222 CO 0.00 -0.39 0.73 -0.51 0.02 0.00 0.00 175.30 175.14 1cw2 s LEU 223 N -2.59 3.82 0.76 2.53 1.43 -1.26 -4.07 118.68 119.30 1cw2 s LEU 223 Ca 0.01 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 53.96 1cw2 s LEU 223 Cb 0.01 -3.86 0.05 0.00 0.03 0.00 0.00 46.19 42.42 1cw2 s LEU 223 CO -0.10 -0.41 1.12 -2.16 0.23 0.00 0.00 176.35 175.03 1cw2 s PRO 224 N -4.06 2.21 0.16 1.29 0.04 -1.26 -4.94 135.00 128.43 1cw2 s PRO 224 Ca 0.48 1.35 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1cw2 s PRO 224 Cb -0.10 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 1cw2 s PRO 224 CO 0.35 -1.70 1.36 -0.44 0.04 0.00 0.00 177.00 176.61 1cw2 h ASP 225 N -0.82 0.10 -4.27 6.66 3.32 -1.13 -3.41 116.42 116.87 1cw2 h ASP 225 Ca -0.45 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.50 1cw2 h ASP 225 Cb 1.25 -0.03 -0.21 0.00 0.22 0.00 0.00 39.33 40.55 1cw2 h ASP 225 CO 0.50 0.96 0.28 0.00 -1.72 0.00 0.00 179.24 179.26 1cw2 s ALA 226 N -3.01 -1.84 -0.10 3.45 0.00 -1.21 -1.11 121.76 117.94 1cw2 s ALA 226 Ca -0.01 1.65 0.03 0.00 0.00 0.00 0.00 51.96 53.63 1cw2 s ALA 226 Cb 0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 1cw2 s ALA 226 CO 0.82 -0.33 -0.19 0.14 0.00 0.00 0.00 175.76 176.20 1cw2 s VAL 227 N -0.52 2.53 -0.04 0.00 -7.23 -0.30 -2.04 120.40 112.80 1cw2 s VAL 227 Ca -0.04 -0.86 0.07 0.00 -1.81 0.00 0.00 61.98 59.33 1cw2 s VAL 227 Cb -0.02 -2.00 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 1cw2 s VAL 227 CO 0.03 0.55 -0.25 -0.63 -0.31 0.00 0.00 175.10 174.49 1cw2 s ILE 228 N 0.14 2.05 -0.08 -0.62 1.01 0.48 -1.53 121.20 122.66 1cw2 s ILE 228 Ca -0.10 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.32 1cw2 s ILE 228 Cb -0.16 -1.72 0.03 0.00 0.01 0.00 0.00 42.46 40.62 1cw2 s ILE 228 CO 0.06 0.57 0.35 0.00 0.00 0.00 0.00 174.94 175.92 1cw2 s ALA 229 N -0.36 -0.88 0.63 9.38 0.00 -0.49 -1.56 121.76 128.48 1cw2 s ALA 229 Ca 0.02 0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.57 1cw2 s ALA 229 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1cw2 s ALA 229 CO 0.02 -0.22 1.05 0.00 0.00 0.00 0.00 175.76 176.61 1cw2 s VAL 231 N -2.74 1.14 -0.14 0.00 1.01 0.87 -4.18 120.40 116.37 1cw2 s VAL 231 Ca 0.61 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.18 1cw2 s VAL 231 Cb -0.15 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1cw2 s VAL 231 CO 0.44 -0.41 -0.24 0.61 0.00 0.00 0.00 175.10 175.50 1cw2 n GLY 232 N 4.77 -0.64 0.00 4.51 0.00 -1.26 -4.52 105.19 108.05 1cw2 n GLY 232 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1cw2 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw2 n GLY 233 N 1.52 0.00 0.00 -0.02 0.00 -1.26 -4.40 105.19 101.03 1cw2 n GLY 233 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1cw2 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw2 n GLY 234 N 2.52 0.93 0.09 -0.02 0.00 -1.26 -1.27 105.19 106.18 1cw2 n GLY 234 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1cw2 n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cw2 h SER 235 N 0.00 -0.09 -0.47 1.61 4.64 -1.91 -1.71 113.55 115.62 1cw2 h SER 235 Ca 0.00 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1cw2 h SER 235 Cb 0.00 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1cw2 h SER 235 CO 0.00 0.32 0.15 -0.55 -0.87 0.00 0.00 176.83 175.88 1cw2 h ASN 236 N -0.52 0.73 0.20 4.97 -1.07 -1.97 -0.87 115.58 117.04 1cw2 h ASN 236 Ca -0.01 -0.12 -0.01 0.00 0.07 0.00 0.00 56.30 56.23 1cw2 h ASN 236 Cb 0.44 -0.19 0.00 0.00 -2.07 0.00 0.00 38.32 36.50 1cw2 h ASN 236 CO 0.02 0.70 -0.10 0.00 0.07 0.00 0.00 177.43 178.13 1cw2 h ALA 237 N 1.40 -0.27 -0.01 4.14 0.00 -1.72 -2.09 119.26 120.71 1cw2 h ALA 237 Ca 0.17 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1cw2 h ALA 237 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cw2 h ALA 237 CO -0.01 -0.56 -0.31 0.97 0.00 0.00 0.00 179.25 179.35 1cw2 h ILE 238 N -0.45 1.23 -0.73 0.00 6.09 -1.17 -0.40 117.51 122.09 1cw2 h ILE 238 Ca -0.03 -1.08 -0.05 0.00 -1.37 0.00 0.00 64.86 62.34 1cw2 h ILE 238 Cb 0.34 1.57 -0.03 0.00 0.47 0.00 0.00 36.82 39.17 1cw2 h ILE 238 CO 0.04 0.31 0.27 1.23 -3.07 0.00 0.00 178.15 176.93 1cw2 h GLY 239 N 0.94 1.17 0.53 8.18 0.00 -0.93 -0.91 103.07 112.05 1cw2 h GLY 239 Ca -0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1cw2 h GLY 239 CO 0.04 0.61 -0.07 1.98 0.00 0.00 0.00 176.54 179.10 1cw2 h MET 240 N 1.06 0.12 -0.04 4.80 1.85 -0.88 -1.94 114.93 119.90 1cw2 h MET 240 Ca 0.24 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1cw2 h MET 240 Cb 0.24 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.27 1cw2 h MET 240 CO -0.02 0.65 0.01 0.74 -0.40 0.00 0.00 176.91 177.90 1cw2 h PHE 241 N -0.40 0.07 -0.58 1.39 0.04 -0.92 -3.36 116.94 113.19 1cw2 h PHE 241 Ca 0.00 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1cw2 h PHE 241 Cb 0.65 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.70 1cw2 h PHE 241 CO 0.12 0.24 -0.33 0.00 -0.60 0.00 0.00 178.31 177.73 1cw2 n ALA 242 N -2.21 -0.35 0.34 2.45 0.00 -0.36 -0.20 120.51 120.19 1cw2 n ALA 242 Ca -0.07 0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.97 1cw2 n ALA 242 Cb 0.12 -0.09 0.47 0.00 0.00 0.00 0.00 19.45 19.95 1cw2 n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cw2 n ASP 243 N -4.73 0.54 -0.37 0.00 2.03 -1.26 -2.51 116.55 110.25 1cw2 n ASP 243 Ca 0.02 0.66 0.10 0.00 0.52 0.00 0.00 54.79 56.08 1cw2 n ASP 243 Cb 0.16 -0.76 -0.03 0.00 -0.72 0.00 0.00 41.12 39.77 1cw2 n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1cw2 n PHE 244 N -2.12 0.00 -0.29 -0.67 3.72 0.71 -4.56 117.46 114.25 1cw2 n PHE 244 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.48 1cw2 n PHE 244 Cb 0.17 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.92 1cw2 n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1cw2 h ILE 245 N 1.83 0.76 -0.00 4.37 2.04 -1.17 -0.24 117.51 125.10 1cw2 h ILE 245 Ca 0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1cw2 h ILE 245 Cb 0.66 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1cw2 h ILE 245 CO 0.00 0.12 -0.03 0.59 0.00 0.00 0.00 178.15 178.82 1cw2 n ASN 246 N -4.85 0.13 -4.39 1.72 3.02 -1.26 -4.33 115.26 105.30 1cw2 n ASN 246 Ca 0.16 -0.30 -0.45 0.00 -0.03 0.00 0.00 54.58 53.96 1cw2 n ASN 246 Cb 0.40 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1cw2 n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cw2 s ASP 247 N -2.52 6.77 0.60 6.41 1.11 -0.10 -4.90 116.67 124.04 1cw2 s ASP 247 Ca 0.29 -2.51 0.31 0.00 0.18 0.00 0.00 52.55 50.82 1cw2 s ASP 247 Cb 0.20 -2.30 1.77 0.00 1.07 0.00 0.00 42.92 43.66 1cw2 s ASP 247 CO 0.46 -0.77 2.15 0.71 1.18 0.00 0.00 175.17 178.90 1cw2 h THR 248 N 5.13 0.40 0.00 -1.27 1.35 -1.78 -1.91 112.91 114.83 1cw2 h THR 248 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1cw2 h THR 248 Cb 1.01 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1cw2 h THR 248 CO 0.96 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.69 1cw2 n SER 249 N -3.68 0.53 -4.57 5.36 3.41 -1.26 -4.71 113.62 108.70 1cw2 n SER 249 Ca -0.00 0.57 -0.41 0.00 -0.26 0.00 0.00 58.87 58.77 1cw2 n SER 249 Cb 0.25 -0.70 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1cw2 n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cw2 s VAL 250 N -3.11 5.00 0.37 -3.33 1.01 -0.72 -4.80 120.40 114.82 1cw2 s VAL 250 Ca 0.10 0.50 -0.26 0.00 0.00 0.00 0.00 61.98 62.32 1cw2 s VAL 250 Cb 0.13 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1cw2 s VAL 250 CO 0.51 -0.17 1.13 -0.83 0.00 0.00 0.00 175.10 175.73 1cw2 s GLY 251 N 1.72 2.88 -0.23 4.51 0.00 -0.27 -4.93 107.32 111.00 1cw2 s GLY 251 Ca 0.20 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.84 1cw2 s GLY 251 CO 0.13 1.40 -0.14 1.08 0.00 0.00 0.00 173.10 175.57 1cw2 s LEU 252 N -2.28 3.03 -0.18 0.66 1.43 -1.26 -1.15 118.68 118.93 1cw2 s LEU 252 Ca 0.54 -1.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 1cw2 s LEU 252 Cb -0.29 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1cw2 s LEU 252 CO 0.37 -0.13 -0.18 -0.63 0.23 0.00 0.00 176.35 176.00 1cw2 s ILE 253 N 1.16 2.21 -0.13 -0.59 1.01 -0.58 -0.99 121.20 123.29 1cw2 s ILE 253 Ca -0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1cw2 s ILE 253 Cb -0.18 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1cw2 s ILE 253 CO -0.08 0.53 0.01 -0.83 0.00 0.00 0.00 174.94 174.57 1cw2 s GLY 254 N 1.27 1.83 -0.21 6.18 0.00 -0.38 -1.40 107.32 114.62 1cw2 s GLY 254 Ca 0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 43.94 1cw2 s GLY 254 CO -0.11 -0.27 -0.07 0.14 0.00 0.00 0.00 173.10 172.79 1cw2 s VAL 255 N -0.22 3.22 0.08 1.40 1.01 0.47 -1.27 120.40 125.09 1cw2 s VAL 255 Ca 0.06 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1cw2 s VAL 255 Cb -0.12 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1cw2 s VAL 255 CO 0.02 0.45 0.21 -1.61 0.00 0.00 0.00 175.10 174.16 1cw2 s GLU 256 N 1.34 3.37 0.06 2.72 2.02 0.54 -0.09 118.70 128.65 1cw2 s GLU 256 Ca 0.04 -0.51 -0.31 0.00 0.02 0.00 0.00 54.97 54.22 1cw2 s GLU 256 Cb -0.14 -2.98 -0.06 0.00 0.10 0.00 0.00 34.13 31.04 1cw2 s GLU 256 CO -0.03 0.59 1.29 -1.25 0.02 0.00 0.00 175.26 175.87 1cw2 s PRO 257 N -2.65 4.37 0.00 0.39 0.04 -1.26 -2.18 135.00 133.72 1cw2 s PRO 257 Ca 0.34 1.89 0.25 0.00 0.04 0.00 0.00 61.00 63.52 1cw2 s PRO 257 Cb -0.12 -3.37 0.47 0.00 0.04 0.00 0.00 34.50 31.52 1cw2 s PRO 257 CO 0.27 -0.38 1.39 0.41 0.04 0.00 0.00 177.00 178.73 1cw2 n GLY 258 N 3.39 -0.69 7.00 0.56 0.00 0.70 -1.34 105.19 114.81 1cw2 n GLY 258 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1cw2 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw2 n GLY 259 N 1.41 3.54 0.05 -0.02 0.00 -1.26 -0.52 105.19 108.38 1cw2 n GLY 259 Ca 0.09 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.25 1cw2 n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cw2 n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.42 -0.99 115.22 137.67 1cw2 n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cw2 n HIS 260 Cb 0.00 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 30.92 1cw2 n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cw2 n GLY 261 N 1.22 4.44 0.24 -1.41 0.00 0.32 -4.84 105.19 105.16 1cw2 n GLY 261 Ca 0.16 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1cw2 n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cw2 h ILE 262 N 0.00 0.77 0.00 -0.61 1.08 -1.89 -1.79 117.51 115.07 1cw2 h ILE 262 Ca 0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1cw2 h ILE 262 Cb 0.00 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1cw2 h ILE 262 CO 0.00 0.08 0.00 -0.08 -0.69 0.00 0.00 178.15 177.46 1cw2 h GLU 263 N 0.42 0.00 0.00 2.37 4.57 -1.93 -0.67 114.58 119.34 1cw2 h GLU 263 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1cw2 h GLU 263 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1cw2 h GLU 263 CO -0.31 0.00 -0.49 1.79 -1.18 0.00 0.00 179.01 178.82 1cw2 h THR 264 N 0.00 0.00 0.00 0.32 1.35 -1.65 -3.47 112.91 109.46 1cw2 h THR 264 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1cw2 h THR 264 Cb 0.01 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1cw2 h THR 264 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1cw2 n GLY 265 N 1.27 1.95 3.23 5.82 0.00 -0.26 -4.95 105.19 112.26 1cw2 n GLY 265 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1cw2 n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cw2 n GLU 266 N -2.00 3.74 -2.96 1.61 4.71 -1.26 -4.94 120.64 119.54 1cw2 n GLU 266 Ca 0.00 -4.23 -0.09 0.00 -0.01 0.00 0.00 57.16 52.83 1cw2 n GLU 266 Cb 0.00 -2.70 -0.03 0.00 -1.01 0.00 0.00 31.44 27.71 1cw2 n GLU 266 CO 0.00 0.00 0.00 -2.39 0.09 0.00 0.00 177.13 174.83 1cw2 n HIS 267 N 3.17 -0.73 -2.70 -0.32 1.44 -1.26 -1.30 115.22 113.52 1cw2 n HIS 267 Ca 0.29 -1.32 -0.07 0.00 -2.01 0.00 0.00 57.72 54.62 1cw2 n HIS 267 Cb 0.38 0.23 0.04 0.00 0.12 0.00 0.00 29.99 30.76 1cw2 n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1cw2 n GLY 268 N -0.31 1.97 2.56 -1.39 0.00 -0.45 -0.33 105.19 107.23 1cw2 n GLY 268 Ca 0.02 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 1cw2 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cw2 n ALA 269 N -0.31 4.23 -0.02 4.61 0.00 -1.20 -4.02 120.51 123.81 1cw2 n ALA 269 Ca 0.11 -4.77 -0.06 0.00 0.00 0.00 0.00 53.44 48.72 1cw2 n ALA 269 Cb 0.81 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 19.24 1cw2 n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1cw2 h PRO 270 N 4.48 0.60 -0.79 0.00 0.13 -1.88 -1.02 132.00 133.51 1cw2 h PRO 270 Ca 0.20 -0.24 0.05 0.00 -0.87 0.00 0.00 66.00 65.14 1cw2 h PRO 270 Cb 0.66 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 31.71 1cw2 h PRO 270 CO 0.92 0.81 0.49 1.25 -0.23 0.00 0.00 178.00 181.23 1cw2 h LEU 271 N 0.52 0.77 0.00 1.56 5.85 -1.91 0.13 115.31 122.23 1cw2 h LEU 271 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1cw2 h LEU 271 Cb 0.73 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1cw2 h LEU 271 CO 0.06 0.50 -1.91 0.29 -0.34 0.00 0.00 178.44 177.04 1cw2 n LYS 272 N -4.66 0.61 -0.33 1.25 4.76 -1.22 -4.65 118.16 113.92 1cw2 n LYS 272 Ca 0.11 -0.17 0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1cw2 n LYS 272 Cb 0.15 -1.47 0.05 0.00 -1.84 0.00 0.00 35.03 31.92 1cw2 n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1cw2 n HIS 273 N -2.20 0.00 -2.25 2.13 8.25 -0.39 -5.08 115.22 115.68 1cw2 n HIS 273 Ca -0.04 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1cw2 n HIS 273 Cb 0.53 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1cw2 n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cw2 n GLY 274 N -0.49 4.89 2.94 -1.41 0.00 0.45 -4.84 105.19 106.74 1cw2 n GLY 274 Ca 0.05 -1.97 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 1cw2 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cw2 s ARG 275 N 2.15 0.47 0.24 1.61 3.52 -0.92 -4.83 118.95 121.19 1cw2 s ARG 275 Ca 0.00 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.13 1cw2 s ARG 275 Cb 0.00 -0.48 -0.12 0.00 -1.56 0.00 0.00 34.95 32.79 1cw2 s ARG 275 CO 0.00 0.07 1.66 0.28 -0.81 0.00 0.00 175.30 176.50 1cw2 n VAL 276 N 3.18 0.42 -4.00 7.11 0.31 -1.26 -0.50 118.33 123.59 1cw2 n VAL 276 Ca -0.16 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 1cw2 n VAL 276 Cb 0.57 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1cw2 n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cw2 n GLY 277 N 3.18 2.76 2.96 2.92 0.00 0.12 -4.86 105.19 112.26 1cw2 n GLY 277 Ca 0.13 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1cw2 n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cw2 s ILE 278 N -2.76 1.65 -0.01 -0.61 1.01 -1.26 -1.40 121.20 117.83 1cw2 s ILE 278 Ca 0.22 -1.32 -0.28 0.00 0.00 0.00 0.00 60.65 59.27 1cw2 s ILE 278 Cb 0.00 -1.90 0.10 0.00 0.01 0.00 0.00 42.46 40.67 1cw2 s ILE 278 CO 0.15 -0.10 0.82 -0.47 0.00 0.00 0.00 174.94 175.35 1cw2 s TYR 279 N 1.33 -0.44 -1.39 3.97 5.04 0.07 -4.93 117.35 121.01 1cw2 s TYR 279 Ca -0.06 0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 54.99 1cw2 s TYR 279 Cb -0.19 0.50 0.01 0.00 0.35 0.00 0.00 41.96 42.63 1cw2 s TYR 279 CO -0.06 -0.57 0.69 0.34 -1.34 0.00 0.00 175.55 174.61 1cw2 n PHE 280 N 0.12 -2.02 -1.94 4.97 7.35 -1.26 -2.16 117.46 122.52 1cw2 n PHE 280 Ca -0.12 0.60 -0.12 0.00 -0.76 0.00 0.00 57.45 57.04 1cw2 n PHE 280 Cb 0.61 -4.36 -0.02 0.00 0.35 0.00 0.00 39.48 36.06 1cw2 n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1cw2 n GLY 281 N -1.57 0.35 3.22 7.13 0.00 -1.23 -3.49 105.19 109.59 1cw2 n GLY 281 Ca -0.08 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1cw2 n GLY 281 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1cw2 s MET 282 N -4.07 0.55 -0.35 1.61 0.00 -0.92 -1.57 119.30 114.55 1cw2 s MET 282 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 55.69 55.56 1cw2 s MET 282 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 34.83 35.07 1cw2 s MET 282 CO 0.00 -0.13 0.31 0.21 0.00 0.00 0.00 175.02 175.41 1cw2 s LYS 283 N -0.81 3.45 0.09 4.11 2.20 -0.26 -0.75 119.74 127.77 1cw2 s LYS 283 Ca -0.09 -0.59 -0.26 0.00 -0.36 0.00 0.00 55.97 54.67 1cw2 s LYS 283 Cb -0.04 -3.83 0.08 0.00 -1.51 0.00 0.00 37.83 32.52 1cw2 s LYS 283 CO 0.03 -0.54 0.86 0.00 -0.36 0.00 0.00 175.35 175.34 1cw2 s ALA 284 N 1.88 -1.70 0.42 3.13 0.00 -0.49 -1.68 121.76 123.32 1cw2 s ALA 284 Ca 0.09 0.56 -0.26 0.00 0.00 0.00 0.00 51.96 52.35 1cw2 s ALA 284 Cb -0.17 0.58 -0.10 0.00 0.00 0.00 0.00 23.12 23.44 1cw2 s ALA 284 CO 0.11 -0.84 1.35 -2.30 0.00 0.00 0.00 175.76 174.08 1cw2 n PRO 285 N -0.35 2.12 -3.87 0.00 -0.02 -1.26 -0.71 135.00 130.92 1cw2 n PRO 285 Ca -0.09 0.75 -0.10 0.00 -2.02 0.00 0.00 63.50 62.05 1cw2 n PRO 285 Cb 0.62 -2.49 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1cw2 n PRO 285 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1cw2 s MET 286 N -2.27 0.72 -0.33 -0.52 -1.94 0.34 -3.88 119.30 111.43 1cw2 s MET 286 Ca 0.60 -0.76 -0.27 0.00 -1.71 0.00 0.00 55.69 53.55 1cw2 s MET 286 Cb -0.49 0.29 0.01 0.00 2.01 0.00 0.00 34.83 36.66 1cw2 s MET 286 CO 0.59 -0.21 0.96 -1.64 -0.01 0.00 0.00 175.02 174.71 1cw2 s MET 287 N -2.99 3.99 -0.00 2.03 -1.94 -0.32 -2.17 119.30 117.90 1cw2 s MET 287 Ca -0.02 0.83 -0.15 0.00 -1.71 0.00 0.00 55.69 54.65 1cw2 s MET 287 Cb 0.01 -3.75 0.02 0.00 2.01 0.00 0.00 34.83 33.12 1cw2 s MET 287 CO -0.06 -0.85 0.31 -1.14 -0.01 0.00 0.00 175.02 173.27 1cw2 s GLN 288 N 3.41 0.70 0.81 2.03 0.74 -1.26 -1.31 119.66 124.79 1cw2 s GLN 288 Ca 0.40 -0.24 -0.11 0.00 0.05 0.00 0.00 55.36 55.46 1cw2 s GLN 288 Cb -0.13 0.31 0.11 0.00 1.10 0.00 0.00 33.01 34.40 1cw2 s GLN 288 CO 0.15 -0.20 1.16 0.95 -0.55 0.00 0.00 175.29 176.80 1cw2 s THR 289 N -1.54 2.08 0.48 -0.34 -4.23 -0.18 -4.89 115.64 107.02 1cw2 s THR 289 Ca -0.12 -0.10 0.23 0.00 -1.18 0.00 0.00 61.69 60.52 1cw2 s THR 289 Cb -0.04 -2.98 0.28 0.00 1.34 0.00 0.00 72.50 71.09 1cw2 s THR 289 CO 0.03 0.00 2.11 0.00 -0.54 0.00 0.00 174.62 176.22 1cw2 h ALA 290 N -1.05 1.53 0.00 3.99 0.00 -2.02 -1.49 119.26 120.21 1cw2 h ALA 290 Ca -0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1cw2 h ALA 290 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1cw2 h ALA 290 CO 0.57 0.12 0.00 -0.44 0.00 0.00 0.00 179.25 179.50 1cw2 h ASP 291 N 0.00 0.00 0.00 0.00 5.19 -2.06 -3.47 116.42 116.08 1cw2 h ASP 291 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1cw2 h ASP 291 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1cw2 h ASP 291 CO 0.01 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.74 1cw2 n GLY 292 N 1.08 0.93 3.74 2.75 0.00 -0.56 -5.07 105.19 108.06 1cw2 n GLY 292 Ca 0.04 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1cw2 n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cw2 s GLN 293 N -0.26 4.41 0.15 1.61 1.11 -1.26 -4.82 119.66 120.60 1cw2 s GLN 293 Ca 0.00 0.87 -0.30 0.00 0.01 0.00 0.00 55.36 55.94 1cw2 s GLN 293 Cb 0.00 -3.38 -0.08 0.00 -1.01 0.00 0.00 33.01 28.54 1cw2 s GLN 293 CO 0.00 0.24 1.28 0.42 0.01 0.00 0.00 175.29 177.24 1cw2 s ILE 294 N 0.18 3.46 0.42 1.08 -1.09 -1.26 -1.01 121.20 122.98 1cw2 s ILE 294 Ca 0.35 1.14 0.08 0.00 -2.23 0.00 0.00 60.65 59.99 1cw2 s ILE 294 Cb -0.19 -3.73 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 1cw2 s ILE 294 CO 0.19 0.14 0.34 -0.70 -1.23 0.00 0.00 174.94 173.68 1cw2 s GLU 295 N 0.32 2.46 0.21 2.79 2.12 -0.42 -4.92 118.70 121.25 1cw2 s GLU 295 Ca 0.58 -1.62 -0.06 0.00 0.36 0.00 0.00 54.97 54.23 1cw2 s GLU 295 Cb -0.34 -2.29 -0.06 0.00 0.26 0.00 0.00 34.13 31.70 1cw2 s GLU 295 CO 0.35 -0.20 0.48 -1.21 -0.54 0.00 0.00 175.26 174.13 1cw2 s GLU 296 N -4.09 3.68 0.12 4.30 2.02 -1.26 -4.72 118.70 118.75 1cw2 s GLU 296 Ca 0.46 0.05 -0.09 0.00 0.02 0.00 0.00 54.97 55.42 1cw2 s GLU 296 Cb -0.02 -2.73 -0.06 0.00 0.10 0.00 0.00 34.13 31.42 1cw2 s GLU 296 CO 0.27 0.36 0.43 -1.12 0.02 0.00 0.00 175.26 175.22 1cw2 s SER 297 N -2.58 6.62 -0.02 -0.19 0.01 -1.26 -4.96 113.70 111.31 1cw2 s SER 297 Ca 0.44 0.79 0.07 0.00 1.31 0.00 0.00 55.95 58.56 1cw2 s SER 297 Cb -0.11 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 1cw2 s SER 297 CO 0.25 0.10 -0.24 -0.47 0.41 0.00 0.00 173.24 173.28 1cw2 s TYR 298 N -1.54 2.19 -0.14 2.43 6.14 0.55 -4.86 117.35 122.14 1cw2 s TYR 298 Ca 0.38 -0.42 -0.30 0.00 0.64 0.00 0.00 57.07 57.36 1cw2 s TYR 298 Cb -0.13 -1.41 0.11 0.00 0.42 0.00 0.00 41.96 40.95 1cw2 s TYR 298 CO 0.20 -0.04 0.93 0.45 0.64 0.00 0.00 175.55 177.73 1cw2 s SER 299 N -0.56 -0.43 0.52 4.32 0.15 -1.26 -2.45 113.70 113.98 1cw2 s SER 299 Ca 0.09 0.47 0.19 0.00 0.70 0.00 0.00 55.95 57.40 1cw2 s SER 299 Cb -0.09 0.36 1.34 0.00 -1.71 0.00 0.00 66.02 65.91 1cw2 s SER 299 CO -0.01 -0.40 2.14 -0.29 1.20 0.00 0.00 173.24 175.89 1cw2 h ILE 300 N 2.66 0.91 -3.55 6.45 6.09 -1.95 -3.38 117.51 124.74 1cw2 h ILE 300 Ca -0.20 -0.12 -0.63 0.00 -1.37 0.00 0.00 64.86 62.54 1cw2 h ILE 300 Cb 1.16 1.07 -0.13 0.00 0.47 0.00 0.00 36.82 39.39 1cw2 h ILE 300 CO 0.33 0.03 0.17 -0.55 -3.07 0.00 0.00 178.15 175.06 1cw2 s SER 301 N -6.85 6.45 0.45 2.19 0.15 -1.26 -4.95 113.70 109.89 1cw2 s SER 301 Ca -0.05 0.22 0.13 0.00 0.70 0.00 0.00 55.95 56.95 1cw2 s SER 301 Cb 0.16 -2.33 1.03 0.00 -1.71 0.00 0.00 66.02 63.16 1cw2 s SER 301 CO 0.65 -0.59 2.04 0.00 1.20 0.00 0.00 173.24 176.54 1cw2 h ALA 302 N 8.41 1.76 0.00 5.45 0.00 -1.99 -2.66 119.26 130.23 1cw2 h ALA 302 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1cw2 h ALA 302 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1cw2 h ALA 302 CO 0.84 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1cw2 n GLY 303 N -1.24 -1.06 1.91 0.00 0.00 -1.26 -3.03 105.19 100.51 1cw2 n GLY 303 Ca -0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1cw2 n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cw2 n LEU 304 N -1.36 5.93 -1.39 0.99 4.77 -1.00 -4.68 117.00 120.25 1cw2 n LEU 304 Ca 0.08 -4.10 0.11 0.00 -0.03 0.00 0.00 56.01 52.07 1cw2 n LEU 304 Cb 0.19 -0.73 0.32 0.00 -2.33 0.00 0.00 43.42 40.88 1cw2 n LEU 304 CO 0.17 1.45 0.78 0.47 -1.33 0.00 0.00 177.39 178.93 1cw2 n ASP 305 N -0.99 4.06 -4.66 -1.43 10.43 -1.17 -4.82 116.55 117.98 1cw2 n ASP 305 Ca 0.50 -2.13 -0.43 0.00 2.57 0.00 0.00 54.79 55.30 1cw2 n ASP 305 Cb 1.04 -0.51 -0.02 0.00 1.84 0.00 0.00 41.12 43.47 1cw2 n ASP 305 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1cw2 s PHE 306 N -1.29 2.35 -2.00 1.24 5.99 -1.26 -4.16 117.98 118.84 1cw2 s PHE 306 Ca 0.48 0.53 0.00 0.00 0.00 0.00 0.00 56.93 57.95 1cw2 s PHE 306 Cb 0.27 -3.75 0.01 0.00 0.00 0.00 0.00 43.02 39.55 1cw2 s PHE 306 CO 0.30 -2.96 0.38 -2.30 -0.00 0.00 0.00 175.22 170.63 1cw2 n PRO 307 N 6.84 0.37 0.00 10.12 -0.02 -1.26 -4.76 135.00 146.29 1cw2 n PRO 307 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1cw2 n PRO 307 Cb 0.44 -1.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1cw2 n PRO 307 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1cw2 n SER 308 N -0.51 0.00 -3.54 2.55 2.88 -1.26 -1.17 113.62 112.57 1cw2 n SER 308 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1cw2 n SER 308 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1cw2 n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cw2 s VAL 309 N -1.32 0.01 0.32 2.46 0.11 -1.25 -4.69 120.40 116.04 1cw2 s VAL 309 Ca 0.00 -0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 1cw2 s VAL 309 Cb 0.00 -0.96 -0.13 0.00 -1.53 0.00 0.00 36.38 33.76 1cw2 s VAL 309 CO 0.00 -0.07 1.31 0.61 -3.33 0.00 0.00 175.10 173.62 1cw2 n GLY 310 N 0.60 0.61 0.26 6.54 0.00 -0.40 -4.73 105.19 108.07 1cw2 n GLY 310 Ca -0.19 0.36 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1cw2 n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cw2 h PRO 311 N 2.91 0.13 -0.16 1.61 0.13 -1.89 -2.32 132.00 132.41 1cw2 h PRO 311 Ca -0.46 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1cw2 h PRO 311 Cb 1.28 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1cw2 h PRO 311 CO 0.65 0.12 -0.18 0.37 -0.23 0.00 0.00 178.00 178.74 1cw2 h GLN 312 N 0.13 0.27 -0.19 0.86 4.15 -1.90 -1.98 115.11 116.44 1cw2 h GLN 312 Ca 0.03 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1cw2 h GLN 312 Cb 0.05 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1cw2 h GLN 312 CO -0.00 0.45 -0.28 0.45 -1.93 0.00 0.00 178.83 177.51 1cw2 h HIS 313 N 0.25 0.66 -0.75 3.99 3.86 -1.80 0.85 115.15 122.22 1cw2 h HIS 313 Ca 0.05 -0.22 0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1cw2 h HIS 313 Cb 0.47 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 1cw2 h HIS 313 CO 0.01 0.93 0.49 0.00 0.86 0.00 0.00 177.93 180.22 1cw2 h ALA 314 N 0.61 1.53 -0.03 2.45 0.00 -1.38 0.03 119.26 122.48 1cw2 h ALA 314 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1cw2 h ALA 314 Cb 0.86 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1cw2 h ALA 314 CO 0.07 0.41 -0.12 -0.92 0.00 0.00 0.00 179.25 178.69 1cw2 h TYR 315 N 0.95 0.17 -0.35 0.00 3.20 -1.24 -1.72 116.97 117.97 1cw2 h TYR 315 Ca 0.29 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 62.11 1cw2 h TYR 315 Cb -0.01 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1cw2 h TYR 315 CO -0.00 0.77 0.24 -0.07 -1.64 0.00 0.00 178.16 177.46 1cw2 h LEU 316 N -0.48 0.31 0.06 2.82 3.38 -0.48 -1.81 115.31 119.12 1cw2 h LEU 316 Ca -0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1cw2 h LEU 316 Cb 0.78 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cw2 h LEU 316 CO 0.03 0.22 -0.03 -1.13 0.09 0.00 0.00 178.44 177.61 1cw2 h ASN 317 N 0.37 -0.07 -0.84 -0.43 -1.24 -0.97 -1.25 115.58 111.15 1cw2 h ASN 317 Ca 0.14 -0.45 0.12 0.00 0.71 0.00 0.00 56.30 56.82 1cw2 h ASN 317 Cb 0.12 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.13 1cw2 h ASN 317 CO -0.03 0.44 0.54 0.77 -1.29 0.00 0.00 177.43 177.86 1cw2 h SER 318 N -0.60 0.64 0.10 1.15 4.64 -0.49 0.05 113.55 119.03 1cw2 h SER 318 Ca -0.01 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1cw2 h SER 318 Cb 0.52 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1cw2 h SER 318 CO 0.01 0.35 -0.08 2.30 -0.87 0.00 0.00 176.83 178.55 1cw2 n ILE 319 N -4.53 0.00 -0.85 0.95 -5.35 -0.87 -4.95 119.36 103.77 1cw2 n ILE 319 Ca 0.15 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1cw2 n ILE 319 Cb 0.40 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.62 1cw2 n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cw2 n GLY 320 N 1.22 0.73 0.24 3.28 0.00 0.00 -4.94 105.19 105.71 1cw2 n GLY 320 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1cw2 n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cw2 h ARG 321 N 2.27 0.65 -5.82 1.61 9.65 -1.47 -3.45 114.38 117.82 1cw2 h ARG 321 Ca 0.00 -0.30 -0.50 0.00 -1.10 0.00 0.00 59.98 58.09 1cw2 h ARG 321 Cb 0.00 -0.01 -0.21 0.00 -1.39 0.00 0.00 29.97 28.35 1cw2 h ARG 321 CO 0.00 0.89 -0.80 0.00 2.80 0.00 0.00 179.97 182.85 1cw2 s ALA 322 N -4.41 1.57 -0.05 2.80 0.00 -1.00 -4.38 121.76 116.29 1cw2 s ALA 322 Ca -0.08 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.75 1cw2 s ALA 322 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 1cw2 s ALA 322 CO 0.83 0.27 -0.18 -0.51 0.00 0.00 0.00 175.76 176.17 1cw2 s ASP 323 N -1.91 3.69 -0.03 0.00 1.01 -0.16 -4.15 116.67 115.11 1cw2 s ASP 323 Ca 0.04 -0.31 0.07 0.00 0.71 0.00 0.00 52.55 53.05 1cw2 s ASP 323 Cb -0.10 -0.83 -0.02 0.00 1.01 0.00 0.00 42.92 42.98 1cw2 s ASP 323 CO 0.04 0.30 -0.23 -0.31 0.21 0.00 0.00 175.17 175.18 1cw2 s TYR 324 N -0.50 2.42 0.36 4.23 1.51 -1.26 -1.25 117.35 122.87 1cw2 s TYR 324 Ca 0.06 -0.44 0.05 0.00 -1.01 0.00 0.00 57.07 55.74 1cw2 s TYR 324 Cb -0.12 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1cw2 s TYR 324 CO 0.01 -0.03 0.20 0.14 -1.11 0.00 0.00 175.55 174.77 1cw2 s VAL 325 N -0.54 0.26 0.15 0.71 -7.23 -0.40 -4.97 120.40 108.39 1cw2 s VAL 325 Ca 0.08 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1cw2 s VAL 325 Cb -0.11 -2.42 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1cw2 s VAL 325 CO 0.00 0.00 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.77 1cw2 s SER 326 N -3.47 1.68 -0.04 4.85 1.04 -1.26 -0.34 113.70 116.16 1cw2 s SER 326 Ca 0.33 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 1cw2 s SER 326 Cb 0.03 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1cw2 s SER 326 CO 0.21 -0.39 0.09 -0.63 0.98 0.00 0.00 173.24 173.50 1cw2 s ILE 327 N -3.40 -0.05 0.85 -1.02 -1.09 -0.92 -4.88 121.20 110.68 1cw2 s ILE 327 Ca 0.18 0.19 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 1cw2 s ILE 327 Cb 0.03 -0.16 0.10 0.00 -1.58 0.00 0.00 42.46 40.86 1cw2 s ILE 327 CO 0.01 0.08 1.12 0.42 -1.23 0.00 0.00 174.94 175.34 1cw2 s THR 328 N 1.09 2.47 0.14 2.92 -4.23 -1.26 -0.21 115.64 116.56 1cw2 s THR 328 Ca -0.09 0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.36 1cw2 s THR 328 Cb -0.12 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1cw2 s THR 328 CO -0.04 -0.20 1.65 0.44 -0.54 0.00 0.00 174.62 175.93 1cw2 h ASP 329 N -1.27 -0.56 -0.42 3.99 3.45 -1.38 -0.51 116.42 119.72 1cw2 h ASP 329 Ca -0.49 0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.06 1cw2 h ASP 329 Cb 1.30 0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 40.32 1cw2 h ASP 329 CO 0.61 -0.22 0.21 0.44 -1.57 0.00 0.00 179.24 178.72 1cw2 h ASP 330 N -0.18 0.59 -0.32 6.45 3.32 -1.94 -0.25 116.42 124.07 1cw2 h ASP 330 Ca 0.12 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1cw2 h ASP 330 Cb 0.37 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1cw2 h ASP 330 CO -0.31 0.51 0.00 -0.33 -1.72 0.00 0.00 179.24 177.39 1cw2 h GLU 331 N 0.65 0.57 -0.47 3.56 5.08 -1.78 -1.81 114.58 120.39 1cw2 h GLU 331 Ca 0.16 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 1cw2 h GLU 331 Cb 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1cw2 h GLU 331 CO -0.02 0.70 -0.14 0.00 -1.00 0.00 0.00 179.01 178.55 1cw2 h ALA 332 N 0.85 0.88 -0.59 3.43 0.00 -0.63 -2.48 119.26 120.72 1cw2 h ALA 332 Ca 0.09 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1cw2 h ALA 332 Cb 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1cw2 h ALA 332 CO 0.02 0.64 0.38 -0.07 0.00 0.00 0.00 179.25 180.21 1cw2 h LEU 333 N 0.78 0.63 -0.46 0.00 4.07 -0.88 -0.97 115.31 118.48 1cw2 h LEU 333 Ca 0.12 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1cw2 h LEU 333 Cb 0.66 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1cw2 h LEU 333 CO 0.05 0.45 0.27 -0.08 -1.08 0.00 0.00 178.44 178.05 1cw2 h GLU 334 N 0.76 0.63 -0.64 1.13 4.22 -1.18 -0.84 114.58 118.66 1cw2 h GLU 334 Ca 0.23 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.55 1cw2 h GLU 334 Cb -0.03 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1cw2 h GLU 334 CO -0.08 0.47 0.18 0.00 -2.18 0.00 0.00 179.01 177.41 1cw2 h ALA 335 N 1.12 1.12 0.42 2.92 0.00 -1.10 0.09 119.26 123.83 1cw2 h ALA 335 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1cw2 h ALA 335 Cb 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1cw2 h ALA 335 CO -0.03 0.60 -0.20 0.35 0.00 0.00 0.00 179.25 179.97 1cw2 h PHE 336 N 0.94 -0.52 -0.38 0.00 3.57 -0.91 -1.61 116.94 118.03 1cw2 h PHE 336 Ca 0.21 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1cw2 h PHE 336 Cb 0.29 0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 1cw2 h PHE 336 CO 0.02 -0.31 0.09 -0.22 -2.23 0.00 0.00 178.31 175.65 1cw2 h LYS 337 N -0.58 0.21 -0.64 1.11 3.64 -0.92 -2.61 116.57 116.78 1cw2 h LYS 337 Ca -0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1cw2 h LYS 337 Cb 0.44 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1cw2 h LYS 337 CO 0.09 0.14 0.42 1.15 -2.27 0.00 0.00 179.45 178.98 1cw2 h THR 338 N 0.22 1.17 -0.36 1.00 2.02 -0.82 -2.31 112.91 113.82 1cw2 h THR 338 Ca 0.18 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 1cw2 h THR 338 Cb 0.20 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1cw2 h THR 338 CO -0.23 0.16 -0.21 0.25 0.37 0.00 0.00 175.52 175.86 1cw2 h LEU 339 N 0.87 0.70 0.47 2.58 5.85 -1.12 -1.33 115.31 123.32 1cw2 h LEU 339 Ca 0.23 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1cw2 h LEU 339 Cb -0.10 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1cw2 h LEU 339 CO -0.05 0.90 -0.22 0.00 -0.34 0.00 0.00 178.44 178.73 1cw2 h ARG 341 N -0.65 0.55 0.00 0.00 2.43 -1.38 -2.21 114.38 113.12 1cw2 h ARG 341 Ca -0.06 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1cw2 h ARG 341 Cb 0.49 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1cw2 h ARG 341 CO 0.11 0.81 -1.59 0.72 -1.51 0.00 0.00 179.97 178.50 1cw2 n HIS 342 N -4.07 0.06 0.00 2.20 8.25 -0.51 -4.60 115.22 116.56 1cw2 n HIS 342 Ca -0.01 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1cw2 n HIS 342 Cb 0.47 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1cw2 n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1cw2 n GLU 343 N -2.04 4.19 -1.76 -0.41 4.71 -0.47 -4.66 120.64 120.20 1cw2 n GLU 343 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.05 1cw2 n GLU 343 Cb 0.49 -0.40 -0.02 0.00 -1.01 0.00 0.00 31.44 30.50 1cw2 n GLU 343 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1cw2 n GLY 344 N 0.79 0.49 3.18 0.62 0.00 -0.83 -5.01 105.19 104.43 1cw2 n GLY 344 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1cw2 n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cw2 s ILE 345 N -2.40 1.86 -0.43 -0.61 1.01 -1.21 -5.00 121.20 114.42 1cw2 s ILE 345 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1cw2 s ILE 345 Cb 0.00 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.89 1cw2 s ILE 345 CO 0.00 0.51 0.34 -0.63 0.00 0.00 0.00 174.94 175.17 1cw2 s ILE 346 N 0.42 5.23 0.30 2.92 1.01 -1.26 -2.89 121.20 126.93 1cw2 s ILE 346 Ca -0.18 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 1cw2 s ILE 346 Cb -0.17 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.23 1cw2 s ILE 346 CO 0.08 -0.39 0.65 -2.16 0.00 0.00 0.00 174.94 173.12 1cw2 s PRO 347 N 1.73 3.85 0.53 2.79 0.04 -1.26 -1.16 135.00 141.53 1cw2 s PRO 347 Ca 0.06 0.42 -0.21 0.00 0.04 0.00 0.00 61.00 61.31 1cw2 s PRO 347 Cb -0.20 -2.52 -0.05 0.00 0.04 0.00 0.00 34.50 31.76 1cw2 s PRO 347 CO 0.10 0.19 1.23 0.00 0.04 0.00 0.00 177.00 178.56 1cw2 s ALA 348 N -2.00 2.78 0.55 8.56 0.00 -0.75 -3.75 121.76 127.16 1cw2 s ALA 348 Ca 0.50 1.07 0.34 0.00 0.00 0.00 0.00 51.96 53.88 1cw2 s ALA 348 Cb -0.11 -3.46 1.92 0.00 0.00 0.00 0.00 23.12 21.48 1cw2 s ALA 348 CO 0.22 -1.03 2.24 -0.07 0.00 0.00 0.00 175.76 177.12 1cw2 h LEU 349 N 1.48 0.00 0.53 0.00 3.38 -1.91 0.17 115.31 118.96 1cw2 h LEU 349 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1cw2 h LEU 349 Cb 1.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.03 1cw2 h LEU 349 CO 0.58 0.03 -0.26 -0.33 0.09 0.00 0.00 178.44 178.55 1cw2 h GLU 350 N 0.00 -0.69 -0.52 1.13 3.07 -1.94 -3.09 114.58 112.54 1cw2 h GLU 350 Ca -0.00 0.05 0.07 0.00 -0.50 0.00 0.00 59.36 58.98 1cw2 h GLU 350 Cb 0.10 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1cw2 h GLU 350 CO 0.00 -0.40 0.35 0.77 -1.40 0.00 0.00 179.01 178.33 1cw2 h SER 351 N -1.09 0.37 -0.01 1.42 0.02 -1.72 -2.06 113.55 110.48 1cw2 h SER 351 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1cw2 h SER 351 Cb 0.61 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1cw2 h SER 351 CO 0.12 0.24 0.10 0.28 -1.14 0.00 0.00 176.83 176.42 1cw2 h SER 352 N 0.42 0.00 0.06 3.07 0.02 -0.90 -0.97 113.55 115.24 1cw2 h SER 352 Ca 0.23 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.98 1cw2 h SER 352 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1cw2 h SER 352 CO -0.06 0.00 -0.74 0.45 -1.14 0.00 0.00 176.83 175.34 1cw2 h HIS 353 N 0.00 0.79 -0.15 3.45 3.86 -1.41 -1.13 115.15 120.57 1cw2 h HIS 353 Ca 0.01 -0.35 -0.07 0.00 -1.16 0.00 0.00 60.37 58.80 1cw2 h HIS 353 Cb 0.20 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1cw2 h HIS 353 CO 0.00 1.14 -0.16 0.00 0.86 0.00 0.00 177.93 179.77 1cw2 h ALA 354 N 0.77 0.22 -0.20 2.45 0.00 -1.34 -2.78 119.26 118.38 1cw2 h ALA 354 Ca -0.04 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1cw2 h ALA 354 Cb 1.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1cw2 h ALA 354 CO 0.14 0.12 0.02 1.25 0.00 0.00 0.00 179.25 180.78 1cw2 h LEU 355 N 0.01 -0.04 -1.46 0.00 6.46 -1.46 -1.80 115.31 117.02 1cw2 h LEU 355 Ca 0.02 0.04 0.18 0.00 -0.12 0.00 0.00 57.88 58.01 1cw2 h LEU 355 Cb 0.70 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 40.62 1cw2 h LEU 355 CO 0.04 0.01 0.58 0.00 -0.62 0.00 0.00 178.44 178.45 1cw2 h ALA 356 N 1.16 2.11 0.00 1.25 0.00 -1.20 -0.10 119.26 122.48 1cw2 h ALA 356 Ca 0.09 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 1cw2 h ALA 356 Cb 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cw2 h ALA 356 CO -0.14 -0.38 -0.99 1.25 0.00 0.00 0.00 179.25 179.00 1cw2 h HIS 357 N 0.47 0.78 -0.33 0.00 -0.00 -1.05 -2.10 115.15 112.92 1cw2 h HIS 357 Ca 0.46 -0.43 -0.07 0.00 -0.00 0.00 0.00 60.37 60.33 1cw2 h HIS 357 Cb 1.03 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 28.34 1cw2 h HIS 357 CO -0.00 1.25 -0.08 0.00 -0.00 0.00 0.00 177.93 179.10 1cw2 h ALA 358 N 0.61 1.24 -0.74 5.26 0.00 -0.75 -1.45 119.26 123.43 1cw2 h ALA 358 Ca -0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1cw2 h ALA 358 Cb 1.63 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1cw2 h ALA 358 CO 0.18 0.50 0.22 -0.07 0.00 0.00 0.00 179.25 180.08 1cw2 h LEU 359 N 0.52 1.08 -0.39 0.00 4.07 -0.97 -1.28 115.31 118.34 1cw2 h LEU 359 Ca 0.10 -0.22 -0.05 0.00 0.08 0.00 0.00 57.88 57.79 1cw2 h LEU 359 Cb 0.46 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 1cw2 h LEU 359 CO 0.02 1.01 0.04 0.50 -1.08 0.00 0.00 178.44 178.94 1cw2 h LYS 360 N 1.10 0.66 -0.47 1.13 3.64 -0.92 -0.24 116.57 121.46 1cw2 h LYS 360 Ca 0.24 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1cw2 h LYS 360 Cb 0.33 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 1cw2 h LYS 360 CO -0.00 0.73 0.24 0.52 -2.27 0.00 0.00 179.45 178.66 1cw2 h MET 361 N 0.50 0.45 0.47 1.90 2.86 -1.04 0.14 114.93 120.20 1cw2 h MET 361 Ca 0.12 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1cw2 h MET 361 Cb 0.40 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1cw2 h MET 361 CO 0.01 0.30 -0.23 1.98 1.06 0.00 0.00 176.91 180.04 1cw2 h MET 362 N 0.47 -0.61 -0.71 1.72 1.85 -1.12 -3.19 114.93 113.34 1cw2 h MET 362 Ca 0.21 0.04 0.13 0.00 -0.61 0.00 0.00 59.70 59.47 1cw2 h MET 362 Cb 0.12 0.14 -0.05 0.00 0.43 0.00 0.00 31.60 32.24 1cw2 h MET 362 CO -0.15 -0.40 0.48 0.00 -0.40 0.00 0.00 176.91 176.44 1cw2 h ARG 363 N -0.76 0.40 0.00 0.39 3.08 -0.95 -0.98 114.38 115.57 1cw2 h ARG 363 Ca -0.06 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 1cw2 h ARG 363 Cb 0.48 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1cw2 h ARG 363 CO 0.11 0.27 -0.61 0.93 -1.07 0.00 0.00 179.97 179.60 1cw2 h GLU 364 N 0.42 0.00 -1.52 0.04 5.08 -0.82 -3.37 114.58 114.41 1cw2 h GLU 364 Ca 0.34 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 58.23 1cw2 h GLU 364 Cb 0.76 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.68 1cw2 h GLU 364 CO -0.11 0.61 -0.96 1.04 -1.00 0.00 0.00 179.01 178.59 1cw2 n GLN 365 N -3.44 0.73 0.16 2.33 6.02 -0.76 -4.99 117.38 117.43 1cw2 n GLN 365 Ca 0.00 -2.87 0.19 0.00 -0.01 0.00 0.00 57.00 54.31 1cw2 n GLN 365 Cb 0.70 -1.28 0.79 0.00 1.02 0.00 0.00 30.24 31.47 1cw2 n GLN 365 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1cw2 h PRO 366 N 3.97 0.00 -0.02 -1.09 0.11 -1.38 -1.73 132.00 131.87 1cw2 h PRO 366 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1cw2 h PRO 366 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1cw2 h PRO 366 CO 0.43 0.00 -0.17 0.39 -0.21 0.00 0.00 178.00 178.44 1cw2 n GLU 367 N -3.75 1.43 -2.61 1.05 4.71 -1.26 -0.51 120.64 119.71 1cw2 n GLU 367 Ca 0.04 -0.98 -0.42 0.00 -0.01 0.00 0.00 57.16 55.79 1cw2 n GLU 367 Cb 0.46 -1.48 -0.03 0.00 -1.01 0.00 0.00 31.44 29.38 1cw2 n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1cw2 s LYS 368 N -2.25 4.46 -0.10 3.49 2.20 -0.65 -4.82 119.74 122.08 1cw2 s LYS 368 Ca 0.28 1.52 -0.30 0.00 -0.36 0.00 0.00 55.97 57.12 1cw2 s LYS 368 Cb 0.20 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 33.01 1cw2 s LYS 368 CO 0.43 -0.23 1.22 -2.00 -0.36 0.00 0.00 175.35 174.41 1cw2 s GLU 369 N 1.51 4.31 -0.09 4.03 2.12 -1.26 -4.00 118.70 125.31 1cw2 s GLU 369 Ca 0.53 1.65 -0.05 0.00 0.36 0.00 0.00 54.97 57.47 1cw2 s GLU 369 Cb -0.22 -3.64 0.04 0.00 0.26 0.00 0.00 34.13 30.57 1cw2 s GLU 369 CO 0.24 -0.55 0.22 -0.65 -0.54 0.00 0.00 175.26 173.99 1cw2 s GLN 370 N 2.71 0.18 -0.42 4.30 -0.21 -0.92 -4.99 119.66 120.31 1cw2 s GLN 370 Ca 0.55 0.48 -0.06 0.00 0.02 0.00 0.00 55.36 56.34 1cw2 s GLN 370 Cb -0.23 -0.12 0.10 0.00 1.00 0.00 0.00 33.01 33.75 1cw2 s GLN 370 CO 0.19 -0.16 0.24 -1.17 -2.12 0.00 0.00 175.29 172.27 1cw2 s LEU 371 N 1.18 5.20 0.04 2.90 2.96 -1.26 -0.34 118.68 129.36 1cw2 s LEU 371 Ca -0.09 -1.77 0.03 0.00 -0.22 0.00 0.00 54.13 52.08 1cw2 s LEU 371 Cb -0.10 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1cw2 s LEU 371 CO -0.07 -0.55 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.63 1cw2 s LEU 372 N 1.29 3.44 -0.12 -0.68 1.02 0.42 -0.54 118.68 123.51 1cw2 s LEU 372 Ca 0.05 -0.10 -0.00 0.00 0.02 0.00 0.00 54.13 54.09 1cw2 s LEU 372 Cb -0.23 -2.06 0.03 0.00 0.02 0.00 0.00 46.19 43.94 1cw2 s LEU 372 CO -0.01 0.24 -0.09 -0.69 0.02 0.00 0.00 176.35 175.82 1cw2 s VAL 373 N -1.17 1.13 -0.13 -1.59 1.01 -0.87 -1.37 120.40 117.42 1cw2 s VAL 373 Ca 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1cw2 s VAL 373 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 1cw2 s VAL 373 CO 0.13 0.37 0.07 -0.69 0.00 0.00 0.00 175.10 174.99 1cw2 s VAL 374 N 1.66 4.90 -0.52 2.92 1.01 -0.39 -0.39 120.40 129.60 1cw2 s VAL 374 Ca 0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1cw2 s VAL 374 Cb -0.13 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.16 1cw2 s VAL 374 CO -0.09 0.56 0.80 0.21 0.00 0.00 0.00 175.10 176.58 1cw2 s ASN 375 N -0.50 6.31 -1.04 3.32 2.47 -0.60 -1.11 114.94 123.80 1cw2 s ASN 375 Ca 0.10 -0.51 -0.20 0.00 0.42 0.00 0.00 52.86 52.67 1cw2 s ASN 375 Cb -0.12 -2.37 0.09 0.00 -1.45 0.00 0.00 41.25 37.40 1cw2 s ASN 375 CO 0.02 -1.05 1.38 -0.22 -3.72 0.00 0.00 177.10 173.51 1cw2 s LEU 376 N 3.35 4.17 0.63 3.21 2.96 -0.44 -4.76 118.68 127.81 1cw2 s LEU 376 Ca 0.25 -1.89 0.41 0.00 -0.22 0.00 0.00 54.13 52.68 1cw2 s LEU 376 Cb -0.15 -2.50 2.16 0.00 0.50 0.00 0.00 46.19 46.20 1cw2 s LEU 376 CO 0.17 -1.26 2.26 0.77 -1.32 0.00 0.00 176.35 176.97 1cw2 h SER 377 N 9.00 0.00 -5.23 3.68 4.64 -1.91 -2.10 113.55 121.63 1cw2 h SER 377 Ca 0.23 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.69 1cw2 h SER 377 Cb 0.99 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1cw2 h SER 377 CO 1.31 0.00 0.41 -0.83 -0.87 0.00 0.00 176.83 176.86 1cw2 s GLY 378 N -4.12 -0.15 0.38 -0.77 0.00 -1.26 -1.13 107.32 100.28 1cw2 s GLY 378 Ca -0.04 -0.05 -0.19 0.00 0.00 0.00 0.00 44.72 44.44 1cw2 s GLY 378 CO 0.42 0.09 0.87 -1.60 0.00 0.00 0.00 173.10 172.88 1cw2 s ARG 379 N -3.36 4.15 -0.00 2.90 3.52 0.17 -1.80 118.95 124.53 1cw2 s ARG 379 Ca 0.13 0.95 0.13 0.00 -0.13 0.00 0.00 55.73 56.81 1cw2 s ARG 379 Cb -0.03 -2.30 0.37 0.00 -1.56 0.00 0.00 34.95 31.43 1cw2 s ARG 379 CO 0.04 0.05 1.31 0.41 -0.81 0.00 0.00 175.30 176.30 1cw2 n GLY 380 N -0.48 2.75 0.38 8.12 0.00 -0.31 -3.65 105.19 112.00 1cw2 n GLY 380 Ca 0.05 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.77 1cw2 n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cw2 h ASP 381 N 2.42 0.59 -1.00 1.61 3.32 -1.87 0.26 116.42 121.75 1cw2 h ASP 381 Ca 0.00 0.06 0.21 0.00 0.02 0.00 0.00 57.03 57.32 1cw2 h ASP 381 Cb 0.80 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.19 1cw2 h ASP 381 CO 0.01 0.24 0.61 0.50 -1.72 0.00 0.00 179.24 178.88 1cw2 h LYS 382 N 0.59 0.68 -0.07 3.56 3.64 -1.97 -2.97 116.57 120.04 1cw2 h LYS 382 Ca 0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1cw2 h LYS 382 Cb 0.99 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1cw2 h LYS 382 CO -0.25 0.45 0.00 -0.25 -2.27 0.00 0.00 179.45 177.13 1cw2 n ASP 383 N -4.79 2.21 -0.35 4.20 8.00 0.08 -4.57 116.55 121.33 1cw2 n ASP 383 Ca 0.24 -1.74 0.08 0.00 0.71 0.00 0.00 54.79 54.09 1cw2 n ASP 383 Cb 0.63 -0.04 0.25 0.00 -0.02 0.00 0.00 41.12 41.95 1cw2 n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1cw2 h ILE 384 N 3.33 0.84 -0.21 0.53 1.08 -1.51 -1.59 117.51 119.98 1cw2 h ILE 384 Ca 0.00 -0.30 -0.21 0.00 -0.39 0.00 0.00 64.86 63.96 1cw2 h ILE 384 Cb 0.71 -0.12 0.01 0.00 -3.07 0.00 0.00 36.82 34.35 1cw2 h ILE 384 CO 0.00 0.16 -0.68 -0.26 -0.69 0.00 0.00 178.15 176.68 1cw2 h PHE 385 N 0.88 1.06 -0.13 1.37 -1.00 -1.84 -2.41 116.94 114.88 1cw2 h PHE 385 Ca 0.51 -0.43 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1cw2 h PHE 385 Cb 0.61 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 1cw2 h PHE 385 CO -0.02 1.25 0.08 1.15 -1.61 0.00 0.00 178.31 179.17 1cw2 h THR 386 N 0.58 1.05 0.00 -1.55 2.02 -1.65 -1.24 112.91 112.12 1cw2 h THR 386 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1cw2 h THR 386 Cb 1.30 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1cw2 h THR 386 CO 0.14 0.05 0.00 1.33 0.37 0.00 0.00 175.52 177.41 1cw2 n VAL 387 N -4.98 0.24 -0.04 3.16 0.24 -0.68 -3.42 118.33 112.85 1cw2 n VAL 387 Ca -0.05 0.06 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 1cw2 n VAL 387 Cb 0.04 -0.65 -0.13 0.00 -1.47 0.00 0.00 33.84 31.63 1cw2 n VAL 387 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1cw2 h HIS 388 N 0.00 0.16 0.00 6.34 6.17 -0.71 -3.51 115.15 123.60 1cw2 h HIS 388 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 60.37 60.96 1cw2 h HIS 388 Cb 0.29 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.21 1cw2 h HIS 388 CO 0.00 1.12 0.00 -0.25 0.71 0.00 0.00 177.93 179.51