#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i06 h LEU 6 N 0.00 0.40 -2.22 -2.67 -0.00 -2.01 -2.96 115.31 105.84 2i06 h LEU 6 Ca 0.00 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2i06 h LEU 6 Cb 0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 2i06 h LEU 6 CO 0.00 0.90 -0.02 0.58 -0.00 0.00 0.00 178.44 179.90 2i06 h VAL 7 N 0.27 0.74 -0.28 1.22 2.07 -2.02 -1.23 116.25 117.02 2i06 h VAL 7 Ca -0.00 -0.06 -0.16 0.00 0.82 0.00 0.00 66.70 67.29 2i06 h VAL 7 Cb 1.11 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2i06 h VAL 7 CO 0.10 0.02 -0.45 0.44 0.02 0.00 0.00 177.57 177.70 2i06 h ASP 8 N 0.00 0.88 -0.32 0.57 3.32 -1.96 -2.82 116.42 116.09 2i06 h ASP 8 Ca -0.00 -0.52 -0.16 0.00 0.02 0.00 0.00 57.03 56.37 2i06 h ASP 8 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2i06 h ASP 8 CO 0.00 1.23 -0.40 0.03 -1.72 0.00 0.00 179.24 178.38 2i06 h ARG 9 N 0.56 0.87 -0.42 3.56 3.08 -1.25 -1.20 114.38 119.58 2i06 h ARG 9 Ca 0.02 -0.47 0.08 0.00 0.07 0.00 0.00 59.98 59.68 2i06 h ARG 9 Cb 1.05 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.02 2i06 h ARG 9 CO 0.10 1.11 -0.38 1.25 -1.07 0.00 0.00 179.97 180.98 2i06 h LEU 10 N 0.71 -1.27 0.08 3.04 5.85 -1.32 0.13 115.31 122.54 2i06 h LEU 10 Ca 0.05 0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2i06 h LEU 10 Cb 0.99 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2i06 h LEU 10 CO 0.10 -0.35 -0.04 0.78 -0.34 0.00 0.00 178.44 178.59 2i06 h ASN 11 N -0.29 -0.10 -0.61 1.25 2.35 -1.29 -2.49 115.58 114.41 2i06 h ASN 11 Ca 0.16 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 2i06 h ASN 11 Cb 0.57 0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.88 2i06 h ASN 11 CO -0.57 -0.05 -0.33 0.41 -1.65 0.00 0.00 177.43 175.24 2i06 n THR 12 N -2.42 -0.39 -0.03 2.81 -1.04 -0.47 -0.01 114.28 112.73 2i06 n THR 12 Ca -0.01 1.46 -0.08 0.00 -2.04 0.00 0.00 64.05 63.37 2i06 n THR 12 Cb 0.04 -1.83 -0.02 0.00 -1.82 0.00 0.00 70.33 66.70 2i06 n THR 12 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2i06 h THR 13 N 0.00 0.61 0.51 12.58 2.02 -0.81 0.58 112.91 128.39 2i06 h THR 13 Ca 0.13 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 2i06 h THR 13 Cb 0.28 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2i06 h THR 13 CO -0.58 0.00 -0.24 0.15 0.37 0.00 0.00 175.52 175.22 2i06 h PHE 14 N -0.13 -0.63 -0.88 3.16 3.57 -0.31 -1.79 116.94 119.93 2i06 h PHE 14 Ca 0.12 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.76 2i06 h PHE 14 Cb 0.31 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 2i06 h PHE 14 CO -0.29 -0.31 0.46 0.00 -2.23 0.00 0.00 178.31 175.94 2i06 h ARG 15 N -0.90 0.61 0.40 1.11 -0.00 -0.36 -0.37 114.38 114.87 2i06 h ARG 15 Ca -0.07 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 2i06 h ARG 15 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 2i06 h ARG 15 CO 0.11 0.41 -0.32 1.96 0.00 0.00 0.00 179.97 182.13 2i06 h GLN 16 N 0.63 -0.69 -0.08 0.04 4.20 -0.82 -2.29 115.11 116.11 2i06 h GLN 16 Ca 0.49 0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.28 2i06 h GLN 16 Cb 0.72 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.62 2i06 h GLN 16 CO -0.38 -0.46 -0.15 1.98 -0.67 0.00 0.00 178.83 179.15 2i06 h MET 17 N -0.72 -0.20 -0.16 1.46 4.05 -0.50 0.25 114.93 119.11 2i06 h MET 17 Ca -0.04 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 2i06 h MET 17 Cb 0.62 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2i06 h MET 17 CO -0.01 -0.13 0.17 1.49 0.23 0.00 0.00 176.91 178.66 2i06 h GLU 18 N -0.21 0.00 0.01 0.39 4.81 -1.11 -1.05 114.58 117.43 2i06 h GLU 18 Ca 0.08 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.98 2i06 h GLU 18 Cb 0.32 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2i06 h GLU 18 CO -0.20 0.00 -1.99 0.94 -0.73 0.00 0.00 179.01 177.03 2i06 n GLN 19 N -3.87 0.66 -0.01 1.92 -0.06 -0.55 -3.46 117.38 112.01 2i06 n GLN 19 Ca 0.01 0.19 -0.11 0.00 -2.00 0.00 0.00 57.00 55.10 2i06 n GLN 19 Cb 0.29 -1.69 0.03 0.00 -4.06 0.00 0.00 30.24 24.81 2i06 n GLN 19 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2i06 h GLU 20 N 0.01 0.63 -0.75 3.69 4.39 -0.08 -2.94 114.58 119.52 2i06 h GLU 20 Ca -0.40 -0.40 0.14 0.00 0.34 0.00 0.00 59.36 59.04 2i06 h GLU 20 Cb 2.08 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 30.68 2i06 h GLU 20 CO 0.06 1.02 0.30 -0.07 -1.16 0.00 0.00 179.01 179.15 2i06 h LEU 21 N 0.48 0.28 -0.54 1.33 4.07 -1.31 0.60 115.31 120.22 2i06 h LEU 21 Ca 0.01 0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.95 2i06 h LEU 21 Cb 1.12 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2i06 h LEU 21 CO 0.11 0.11 -0.23 0.00 -1.08 0.00 0.00 178.44 177.34 2i06 h ALA 22 N 1.55 0.74 -0.49 1.53 0.00 -1.58 -1.60 119.26 119.41 2i06 h ALA 22 Ca 0.41 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2i06 h ALA 22 Cb 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2i06 h ALA 22 CO -0.40 0.66 -0.13 0.82 0.00 0.00 0.00 179.25 180.21 2i06 h ILE 23 N 0.80 1.27 -0.05 0.00 2.04 -1.18 -1.84 117.51 118.55 2i06 h ILE 23 Ca 0.10 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2i06 h ILE 23 Cb 0.79 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2i06 h ILE 23 CO 0.07 0.44 0.02 0.15 0.00 0.00 0.00 178.15 178.82 2i06 h PHE 24 N 0.82 0.07 -0.99 1.37 3.57 0.40 -2.17 116.94 120.01 2i06 h PHE 24 Ca 0.13 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2i06 h PHE 24 Cb 0.66 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 2i06 h PHE 24 CO 0.04 0.20 0.64 0.00 -2.23 0.00 0.00 178.31 176.97 2i06 h ALA 25 N 0.86 1.36 -0.92 2.41 0.00 -1.26 0.54 119.26 122.26 2i06 h ALA 25 Ca 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2i06 h ALA 25 Cb 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 2i06 h ALA 25 CO -0.00 0.47 0.58 0.00 0.00 0.00 0.00 179.25 180.30 2i06 h ALA 26 N 1.44 1.26 -0.01 0.00 0.00 -0.86 -1.19 119.26 119.89 2i06 h ALA 26 Ca 0.42 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2i06 h ALA 26 Cb 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2i06 h ALA 26 CO -0.16 0.36 -0.14 0.45 0.00 0.00 0.00 179.25 179.76 2i06 h HIS 27 N 1.06 0.17 -0.32 0.00 -0.00 -0.78 -3.35 115.15 111.94 2i06 h HIS 27 Ca 0.39 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.74 2i06 h HIS 27 Cb 0.15 -0.02 -0.05 0.00 -0.00 0.00 0.00 27.41 27.49 2i06 h HIS 27 CO -0.02 0.83 0.01 -0.07 -0.00 0.00 0.00 177.93 178.68 2i06 h LEU 28 N -0.53 -0.11 -0.48 2.43 3.38 -0.66 -2.14 115.31 117.20 2i06 h LEU 28 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2i06 h LEU 28 Cb 0.86 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2i06 h LEU 28 CO 0.03 -0.02 0.00 -1.84 0.09 0.00 0.00 178.44 176.70 2i06 n GLU 29 N -5.16 0.47 -0.00 1.13 0.28 -0.47 -1.25 120.64 115.64 2i06 n GLU 29 Ca 0.01 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.06 2i06 n GLU 29 Cb 0.16 -1.11 0.04 0.00 1.43 0.00 0.00 31.44 31.96 2i06 n GLU 29 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2i06 n GLN 30 N -0.13 0.42 -3.80 3.44 6.02 -0.80 -5.01 117.38 117.52 2i06 n GLN 30 Ca 0.00 -1.11 -0.23 0.00 -0.01 0.00 0.00 57.00 55.64 2i06 n GLN 30 Cb 0.06 -1.20 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 2i06 n GLN 30 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2i06 s HIS 31 N -0.85 3.47 0.02 1.08 3.76 -0.38 -5.04 115.29 117.35 2i06 s HIS 31 Ca 0.12 0.14 -0.30 0.00 -0.15 0.00 0.00 55.06 54.87 2i06 s HIS 31 Cb 0.09 -1.70 -0.07 0.00 1.11 0.00 0.00 32.58 32.01 2i06 s HIS 31 CO 0.13 0.37 1.60 0.21 -0.85 0.00 0.00 174.74 176.20 2i06 s LYS 32 N -3.83 4.21 -0.50 1.40 2.20 -1.26 -4.89 119.74 117.07 2i06 s LYS 32 Ca 0.36 2.22 -0.21 0.00 -0.36 0.00 0.00 55.97 57.97 2i06 s LYS 32 Cb -0.10 -3.69 0.04 0.00 -1.51 0.00 0.00 37.83 32.57 2i06 s LYS 32 CO 0.30 -0.73 0.75 -1.17 -0.36 0.00 0.00 175.35 174.14 2i06 s LEU 33 N 2.94 4.54 0.05 5.43 2.96 -1.26 -1.04 118.68 132.30 2i06 s LEU 33 Ca 0.72 -0.56 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 2i06 s LEU 33 Cb -0.36 -2.67 -0.30 0.00 0.50 0.00 0.00 46.19 43.36 2i06 s LEU 33 CO 0.30 -0.99 1.09 -0.07 -1.32 0.00 0.00 176.35 175.36 2i06 h LEU 34 N 10.16 0.82 -7.46 -0.68 3.38 -1.07 -3.46 115.31 117.00 2i06 h LEU 34 Ca -0.26 -0.79 -0.12 0.00 0.09 0.00 0.00 57.88 56.79 2i06 h LEU 34 Cb 1.09 -0.26 -0.21 0.00 0.09 0.00 0.00 40.66 41.37 2i06 h LEU 34 CO 0.99 1.60 -0.26 -0.69 0.09 0.00 0.00 178.44 180.17 2i06 s VAL 35 N -2.85 0.04 -0.30 1.22 1.01 -1.20 -5.04 120.40 113.28 2i06 s VAL 35 Ca -0.09 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.49 2i06 s VAL 35 Cb 0.05 -0.60 0.16 0.00 0.00 0.00 0.00 36.38 35.99 2i06 s VAL 35 CO 0.93 -0.19 0.62 0.00 0.00 0.00 0.00 175.10 176.46 2i06 s ALA 36 N -0.98 -2.13 -0.10 5.51 0.00 -1.26 -0.68 121.76 122.12 2i06 s ALA 36 Ca -0.10 2.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.94 2i06 s ALA 36 Cb -0.04 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.16 2i06 s ALA 36 CO 0.04 -1.11 0.00 1.03 0.00 0.00 0.00 175.76 175.72 2i06 s ARG 37 N 2.88 0.69 0.22 0.00 0.52 -0.96 -2.68 118.95 119.62 2i06 s ARG 37 Ca 0.06 -0.04 0.10 0.00 -0.52 0.00 0.00 55.73 55.34 2i06 s ARG 37 Cb -0.13 -1.29 -0.05 0.00 0.52 0.00 0.00 34.95 34.00 2i06 s ARG 37 CO -0.20 -0.38 -0.20 0.14 0.02 0.00 0.00 175.30 174.68 2i06 s VAL 38 N 1.93 2.19 -0.19 3.52 -7.23 -0.94 -0.50 120.40 119.19 2i06 s VAL 38 Ca 0.04 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.03 2i06 s VAL 38 Cb -0.13 -2.11 0.06 0.00 0.56 0.00 0.00 36.38 34.75 2i06 s VAL 38 CO -0.06 -0.32 0.01 -0.36 -0.31 0.00 0.00 175.10 174.06 2i06 s PHE 39 N -2.22 1.27 0.02 2.82 0.08 -0.27 -0.75 117.98 118.93 2i06 s PHE 39 Ca 0.23 -0.95 -0.13 0.00 0.12 0.00 0.00 56.93 56.20 2i06 s PHE 39 Cb -0.05 -1.12 -0.06 0.00 -0.57 0.00 0.00 43.02 41.22 2i06 s PHE 39 CO 0.10 -0.61 0.40 -1.54 -0.10 0.00 0.00 175.22 173.48 2i06 s SER 40 N 1.78 6.75 0.17 1.36 1.04 0.19 -3.60 113.70 121.39 2i06 s SER 40 Ca -0.01 0.91 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2i06 s SER 40 Cb -0.17 -2.23 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 2i06 s SER 40 CO -0.07 0.28 0.09 -0.76 0.98 0.00 0.00 173.24 173.76 2i06 s LEU 41 N -1.33 3.64 0.54 2.42 1.02 -1.26 -1.34 118.68 122.36 2i06 s LEU 41 Ca 0.26 -0.23 -0.21 0.00 0.02 0.00 0.00 54.13 53.97 2i06 s LEU 41 Cb -0.16 -2.25 -0.06 0.00 0.02 0.00 0.00 46.19 43.74 2i06 s LEU 41 CO 0.14 0.07 1.19 -2.65 0.02 0.00 0.00 176.35 175.12 2i06 n PRO 42 N -0.32 1.41 -1.96 1.29 -0.02 -1.26 -4.89 135.00 129.24 2i06 n PRO 42 Ca -0.09 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 2i06 n PRO 42 Cb 0.55 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 2i06 n PRO 42 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2i06 s GLU 43 N -2.69 4.23 -0.43 -0.52 2.12 -1.26 -4.99 118.70 115.16 2i06 s GLU 43 Ca 0.71 2.35 -0.23 0.00 0.36 0.00 0.00 54.97 58.16 2i06 s GLU 43 Cb -0.44 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 30.85 2i06 s GLU 43 CO 0.50 -0.52 0.78 0.08 -0.54 0.00 0.00 175.26 175.57 2i06 s VAL 44 N 0.49 4.67 0.63 3.70 1.01 -1.26 -5.05 120.40 124.58 2i06 s VAL 44 Ca 0.64 0.53 -0.16 0.00 0.00 0.00 0.00 61.98 63.00 2i06 s VAL 44 Cb -0.43 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.64 2i06 s VAL 44 CO 0.38 -0.65 1.10 -0.54 0.00 0.00 0.00 175.10 175.39 2i06 s LYS 45 N 3.25 2.99 0.21 2.72 1.02 -1.26 -0.28 119.74 128.39 2i06 s LYS 45 Ca 0.30 1.40 -0.10 0.00 0.02 0.00 0.00 55.97 57.59 2i06 s LYS 45 Cb -0.12 -1.97 0.29 0.00 -0.52 0.00 0.00 37.83 35.51 2i06 s LYS 45 CO 0.21 -1.10 1.69 -0.22 -0.92 0.00 0.00 175.35 175.01 2i06 h LYS 46 N 0.31 0.19 0.00 1.68 1.63 -1.35 -2.38 116.57 116.65 2i06 h LYS 46 Ca -0.47 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.30 2i06 h LYS 46 Cb 1.24 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.83 2i06 h LYS 46 CO 0.55 0.13 -0.08 1.05 -3.45 0.00 0.00 179.45 177.65 2i06 h GLU 47 N 0.20 0.00 -0.00 1.90 4.11 -1.93 -2.82 114.58 116.03 2i06 h GLU 47 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2i06 h GLU 47 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2i06 h GLU 47 CO -0.45 0.08 -0.78 -0.25 0.07 0.00 0.00 179.01 177.68 2i06 n ASP 48 N -3.41 1.17 -0.02 3.06 8.00 -0.92 -4.65 116.55 119.78 2i06 n ASP 48 Ca -0.01 -1.01 0.02 0.00 0.71 0.00 0.00 54.79 54.49 2i06 n ASP 48 Cb 0.24 0.74 0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2i06 n ASP 48 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2i06 n GLU 49 N -1.13 -0.00 -0.10 -1.24 2.13 -1.05 -0.69 120.64 118.56 2i06 n GLU 49 Ca 0.06 0.07 0.04 0.00 0.66 0.00 0.00 57.16 57.99 2i06 n GLU 49 Cb 0.36 -0.12 0.05 0.00 0.27 0.00 0.00 31.44 32.00 2i06 n GLU 49 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2i06 n HIS 50 N -3.14 0.00 -3.09 4.31 8.25 -1.26 -4.81 115.22 115.48 2i06 n HIS 50 Ca 0.02 -0.55 -0.36 0.00 -0.26 0.00 0.00 57.72 56.57 2i06 n HIS 50 Cb 0.06 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 2i06 n HIS 50 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2i06 s ASN 51 N -1.59 7.05 0.57 0.41 0.02 0.13 -5.06 114.94 116.47 2i06 s ASN 51 Ca 0.12 1.43 -0.20 0.00 -1.02 0.00 0.00 52.86 53.19 2i06 s ASN 51 Cb 0.11 -2.42 -0.04 0.00 0.02 0.00 0.00 41.25 38.91 2i06 s ASN 51 CO 0.01 0.01 1.29 -2.84 0.02 0.00 0.00 177.10 175.58 2i06 s PRO 52 N -2.07 3.06 -0.57 -0.60 0.02 -1.26 -4.98 135.00 128.60 2i06 s PRO 52 Ca 0.44 2.05 -0.07 0.00 0.02 0.00 0.00 61.00 63.44 2i06 s PRO 52 Cb -0.16 -2.11 0.15 0.00 0.02 0.00 0.00 34.50 32.40 2i06 s PRO 52 CO 0.21 -1.20 0.43 -0.51 -0.33 0.00 0.00 177.00 175.60 2i06 s LEU 53 N -3.76 5.65 0.27 -5.54 2.01 -1.26 -4.88 118.68 111.16 2i06 s LEU 53 Ca 0.74 -2.39 0.16 0.00 0.01 0.00 0.00 54.13 52.66 2i06 s LEU 53 Cb -0.36 -1.96 0.07 0.00 0.01 0.00 0.00 46.19 43.94 2i06 s LEU 53 CO 0.41 -0.54 1.36 0.78 1.01 0.00 0.00 176.35 179.37 2i06 h ASN 54 N 7.79 0.00 -4.80 2.29 2.35 -1.94 -3.44 115.58 117.83 2i06 h ASN 54 Ca -0.08 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 2i06 h ASN 54 Cb 1.02 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 39.18 2i06 h ASN 54 CO 0.77 0.43 -0.48 -0.60 -1.65 0.00 0.00 177.43 175.90 2i06 s ARG 55 N -3.00 0.45 -0.17 0.81 6.06 -1.26 -0.31 118.95 121.53 2i06 s ARG 55 Ca 0.03 -0.30 -0.03 0.00 -2.50 0.00 0.00 55.73 52.94 2i06 s ARG 55 Cb 0.07 0.19 0.05 0.00 0.06 0.00 0.00 34.95 35.33 2i06 s ARG 55 CO 0.75 -0.11 0.04 0.42 -2.50 0.00 0.00 175.30 173.90 2i06 s ILE 56 N -1.17 0.44 -0.32 4.11 1.01 -0.57 -4.89 121.20 119.81 2i06 s ILE 56 Ca -0.13 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 2i06 s ILE 56 Cb -0.07 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.50 2i06 s ILE 56 CO 0.02 -0.14 0.87 -0.70 0.00 0.00 0.00 174.94 174.98 2i06 s GLU 57 N 1.90 3.95 0.21 2.79 2.12 -1.26 -1.21 118.70 127.21 2i06 s GLU 57 Ca 0.00 0.67 -0.05 0.00 0.36 0.00 0.00 54.97 55.95 2i06 s GLU 57 Cb -0.16 -3.75 -0.06 0.00 0.26 0.00 0.00 34.13 30.43 2i06 s GLU 57 CO -0.08 -0.77 0.47 0.14 -0.54 0.00 0.00 175.26 174.48 2i06 s VAL 58 N 3.17 5.08 -0.19 3.70 -7.23 -1.26 -4.07 120.40 119.60 2i06 s VAL 58 Ca 0.36 0.09 -0.03 0.00 -1.81 0.00 0.00 61.98 60.59 2i06 s VAL 58 Cb -0.13 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.13 2i06 s VAL 58 CO 0.14 -0.12 -0.06 -0.75 -0.31 0.00 0.00 175.10 174.00 2i06 s LYS 59 N -3.03 3.43 0.08 4.82 2.20 -0.45 -4.95 119.74 121.84 2i06 s LYS 59 Ca 0.43 -0.62 -0.21 0.00 -0.36 0.00 0.00 55.97 55.21 2i06 s LYS 59 Cb -0.11 -2.90 -0.07 0.00 -1.51 0.00 0.00 37.83 33.24 2i06 s LYS 59 CO 0.26 -0.02 0.62 -1.14 -0.36 0.00 0.00 175.35 174.71 2i06 s GLN 60 N 1.00 4.29 -0.04 4.03 0.74 -1.26 -0.63 119.66 127.78 2i06 s GLN 60 Ca -0.00 0.83 0.06 0.00 0.05 0.00 0.00 55.36 56.29 2i06 s GLN 60 Cb -0.15 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.70 2i06 s GLN 60 CO 0.00 0.60 -0.21 -1.01 -0.55 0.00 0.00 175.29 174.11 2i06 s HIS 61 N -1.01 2.01 0.33 1.67 3.76 0.07 -4.98 115.29 117.14 2i06 s HIS 61 Ca 0.31 -0.52 0.09 0.00 -0.15 0.00 0.00 55.06 54.78 2i06 s HIS 61 Cb -0.20 -1.32 -0.05 0.00 1.11 0.00 0.00 32.58 32.11 2i06 s HIS 61 CO 0.20 -0.14 0.03 -0.51 -0.85 0.00 0.00 174.74 173.48 2i06 s LEU 62 N -0.20 3.04 0.00 0.89 1.43 -1.26 -2.21 118.68 120.37 2i06 s LEU 62 Ca 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2i06 s LEU 62 Cb -0.11 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.66 2i06 s LEU 62 CO 0.02 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2i06 n GLY 63 N -0.98 2.67 0.33 -3.19 0.00 -1.09 -1.38 105.19 101.54 2i06 n GLY 63 Ca -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.82 2i06 n GLY 63 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2i06 h ASN 64 N 2.68 0.62 -0.58 1.61 -0.26 -1.97 -0.45 115.58 117.22 2i06 h ASN 64 Ca 0.00 -0.01 0.09 0.00 -0.56 0.00 0.00 56.30 55.82 2i06 h ASN 64 Cb 0.00 -0.15 -0.11 0.00 -1.06 0.00 0.00 38.32 37.00 2i06 h ASN 64 CO 0.00 0.45 -0.40 0.44 -1.06 0.00 0.00 177.43 176.86 2i06 h ASP 65 N 0.73 -1.37 -0.41 5.81 3.32 -1.88 0.02 116.42 122.65 2i06 h ASP 65 Ca 0.21 0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.57 2i06 h ASP 65 Cb -0.05 0.64 -0.06 0.00 0.22 0.00 0.00 39.33 40.08 2i06 h ASP 65 CO -0.05 -0.33 0.02 0.00 -1.72 0.00 0.00 179.24 177.16 2i06 h ALA 66 N 0.76 0.39 -0.35 3.45 0.00 0.14 -2.53 119.26 121.12 2i06 h ALA 66 Ca 0.20 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2i06 h ALA 66 Cb 0.56 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2i06 h ALA 66 CO -0.68 -0.38 0.02 0.37 0.00 0.00 0.00 179.25 178.58 2i06 h GLN 67 N 0.13 0.60 0.48 0.00 4.15 -1.04 -0.90 115.11 118.52 2i06 h GLN 67 Ca 0.20 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2i06 h GLN 67 Cb 0.28 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2i06 h GLN 67 CO -0.32 0.70 -0.23 1.03 -1.93 0.00 0.00 178.83 178.08 2i06 h SER 68 N 0.42 -0.54 -0.83 -0.69 0.87 -0.91 -2.00 113.55 109.86 2i06 h SER 68 Ca 0.10 -0.05 0.02 0.00 -1.23 0.00 0.00 61.79 60.63 2i06 h SER 68 Cb 0.42 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.47 2i06 h SER 68 CO 0.01 -0.27 0.54 0.25 -0.53 0.00 0.00 176.83 176.84 2i06 h LEU 69 N -0.81 0.92 -0.61 2.23 6.46 -1.46 -2.10 115.31 119.93 2i06 h LEU 69 Ca -0.07 -0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 2i06 h LEU 69 Cb 0.57 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 2i06 h LEU 69 CO 0.11 0.65 0.07 0.00 -0.62 0.00 0.00 178.44 178.65 2i06 h ALA 70 N 1.33 0.81 0.06 1.25 0.00 -1.09 -0.06 119.26 121.56 2i06 h ALA 70 Ca 0.32 -0.27 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 2i06 h ALA 70 Cb -0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2i06 h ALA 70 CO -0.09 0.59 -1.07 -0.07 0.00 0.00 0.00 179.25 178.61 2i06 h LEU 71 N 0.93 0.35 -0.98 0.00 4.07 -1.28 -2.67 115.31 115.74 2i06 h LEU 71 Ca 0.18 -0.34 -0.10 0.00 0.08 0.00 0.00 57.88 57.70 2i06 h LEU 71 Cb 0.46 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 2i06 h LEU 71 CO 0.02 1.21 -0.38 -0.09 -1.08 0.00 0.00 178.44 178.11 2i06 h ARG 72 N 0.10 0.25 -0.61 1.13 2.43 -1.36 -3.08 114.38 113.23 2i06 h ARG 72 Ca -0.09 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 58.94 2i06 h ARG 72 Cb 1.76 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.28 2i06 h ARG 72 CO 0.17 0.60 0.25 1.25 -1.51 0.00 0.00 179.97 180.73 2i06 h HIS 73 N 0.21 0.89 0.00 2.20 2.76 -0.65 -2.12 115.15 118.45 2i06 h HIS 73 Ca 0.02 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2i06 h HIS 73 Cb 0.77 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.46 2i06 h HIS 73 CO 0.01 0.69 0.00 1.19 -1.30 0.00 0.00 177.93 178.52 2i06 n PHE 74 N -4.32 0.83 -0.32 5.26 3.72 -1.13 -2.61 117.46 118.89 2i06 n PHE 74 Ca 0.05 0.33 0.07 0.00 -0.05 0.00 0.00 57.45 57.85 2i06 n PHE 74 Cb 0.17 -1.03 0.19 0.00 -0.94 0.00 0.00 39.48 37.87 2i06 n PHE 74 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2i06 n ARG 75 N -2.26 2.91 -2.72 -1.08 1.74 -0.80 -4.79 116.66 109.65 2i06 n ARG 75 Ca 0.02 -2.25 -0.43 0.00 -0.77 0.00 0.00 57.85 54.42 2i06 n ARG 75 Cb 0.22 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.24 2i06 n ARG 75 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2i06 s HIS 76 N -1.25 2.86 -0.36 -1.55 2.46 -1.07 -4.70 115.29 111.68 2i06 s HIS 76 Ca 0.30 -1.27 0.09 0.00 0.47 0.00 0.00 55.06 54.64 2i06 s HIS 76 Cb 0.17 -4.53 -0.10 0.00 -0.13 0.00 0.00 32.58 27.99 2i06 s HIS 76 CO 0.17 -1.72 0.34 1.28 -2.47 0.00 0.00 174.74 172.35 2i06 n LEU 77 N 7.72 0.36 -4.28 8.88 7.99 -1.26 -4.90 117.00 131.50 2i06 n LEU 77 Ca 0.33 -0.44 -0.26 0.00 -0.01 0.00 0.00 56.01 55.63 2i06 n LEU 77 Cb 0.49 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.66 2i06 n LEU 77 CO 0.62 0.09 -0.53 -0.36 -1.51 0.00 0.00 177.39 175.70 2i06 s PHE 78 N -1.90 1.88 0.28 -1.77 0.40 -1.26 -0.88 117.98 114.74 2i06 s PHE 78 Ca 0.02 -0.39 0.21 0.00 -0.60 0.00 0.00 56.93 56.17 2i06 s PHE 78 Cb 0.06 -1.08 0.95 0.00 0.51 0.00 0.00 43.02 43.46 2i06 s PHE 78 CO 0.35 0.16 1.87 -0.84 0.70 0.00 0.00 175.22 177.46 2i06 h ILE 79 N 4.20 0.83 0.00 0.64 3.07 -1.12 -1.91 117.51 123.22 2i06 h ILE 79 Ca -0.45 -1.12 0.00 0.00 1.55 0.00 0.00 64.86 64.84 2i06 h ILE 79 Cb 1.17 1.68 0.00 0.00 -0.27 0.00 0.00 36.82 39.40 2i06 h ILE 79 CO 0.42 0.27 0.00 0.00 -1.05 0.00 0.00 178.15 177.79 2i06 n GLN 80 N -3.67 0.01 0.00 0.16 3.00 -1.26 -1.01 117.38 114.61 2i06 n GLN 80 Ca -0.01 0.36 0.13 0.00 -0.01 0.00 0.00 57.00 57.47 2i06 n GLN 80 Cb 0.40 -1.50 0.47 0.00 0.00 0.00 0.00 30.24 29.60 2i06 n GLN 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2i06 n GLN 81 N -1.48 0.63 -4.37 -1.09 6.02 -0.72 -4.98 117.38 111.39 2i06 n GLN 81 Ca 0.02 -0.30 -0.19 0.00 -0.01 0.00 0.00 57.00 56.52 2i06 n GLN 81 Cb 0.08 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.75 2i06 n GLN 81 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2i06 s GLN 82 N -2.58 1.55 0.21 -1.09 -2.07 -0.18 -5.09 119.66 110.41 2i06 s GLN 82 Ca 0.24 -1.86 -0.30 0.00 -1.82 0.00 0.00 55.36 51.61 2i06 s GLN 82 Cb 0.19 -0.44 -0.16 0.00 -1.09 0.00 0.00 33.01 31.52 2i06 s GLN 82 CO 0.52 -0.31 0.91 0.43 -1.32 0.00 0.00 175.29 175.53 2i06 n SER 83 N -0.67 0.46 0.05 12.60 7.64 -1.26 -4.83 113.62 127.61 2i06 n SER 83 Ca -0.01 1.15 0.03 0.00 1.01 0.00 0.00 58.87 61.05 2i06 n SER 83 Cb 0.66 -1.14 0.16 0.00 -1.01 0.00 0.00 64.21 62.88 2i06 n SER 83 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2i06 n GLU 84 N 1.16 0.04 -0.00 1.43 2.13 -1.26 -1.89 120.64 122.24 2i06 n GLU 84 Ca 0.14 0.51 0.07 0.00 0.66 0.00 0.00 57.16 58.54 2i06 n GLU 84 Cb 0.26 -1.67 -0.09 0.00 0.27 0.00 0.00 31.44 30.22 2i06 n GLU 84 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2i06 n ASN 85 N -1.69 0.95 -4.79 4.31 4.05 -1.26 -4.98 115.26 111.84 2i06 n ASN 85 Ca -0.00 -0.60 -0.36 0.00 0.45 0.00 0.00 54.58 54.07 2i06 n ASN 85 Cb 0.05 1.18 -0.06 0.00 1.23 0.00 0.00 39.78 42.18 2i06 n ASN 85 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2i06 s ARG 86 N -2.48 4.35 0.39 1.20 3.52 -0.79 -1.15 118.95 123.98 2i06 s ARG 86 Ca 0.02 1.32 -0.27 0.00 -0.13 0.00 0.00 55.73 56.67 2i06 s ARG 86 Cb 0.10 -2.53 -0.10 0.00 -1.56 0.00 0.00 34.95 30.86 2i06 s ARG 86 CO 0.57 0.06 1.41 0.45 -0.81 0.00 0.00 175.30 176.98 2i06 s SER 87 N -1.77 6.31 0.00 -2.12 0.15 0.61 -4.46 113.70 112.41 2i06 s SER 87 Ca 0.56 2.90 0.12 0.00 0.70 0.00 0.00 55.95 60.23 2i06 s SER 87 Cb -0.17 -2.66 0.32 0.00 -1.71 0.00 0.00 66.02 61.81 2i06 s SER 87 CO 0.22 -0.88 1.25 -1.54 1.20 0.00 0.00 173.24 173.48 2i06 n SER 88 N 0.32 2.94 -0.12 5.45 3.41 -1.26 -4.54 113.62 119.82 2i06 n SER 88 Ca 0.02 -1.95 -0.19 0.00 -0.26 0.00 0.00 58.87 56.49 2i06 n SER 88 Cb 0.41 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 64.00 2i06 n SER 88 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2i06 n LYS 89 N 0.65 0.65 -2.20 4.33 4.81 -1.26 -4.86 118.16 120.28 2i06 n LYS 89 Ca 0.12 0.16 -0.43 0.00 -0.87 0.00 0.00 58.31 57.30 2i06 n LYS 89 Cb 0.43 -1.53 -0.02 0.00 0.02 0.00 0.00 35.03 33.93 2i06 n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2i06 s ALA 90 N -2.52 3.58 0.37 3.14 0.00 -1.26 -5.00 121.76 120.07 2i06 s ALA 90 Ca -0.35 0.65 -0.28 0.00 0.00 0.00 0.00 51.96 51.99 2i06 s ALA 90 Cb 0.09 -3.71 -0.11 0.00 0.00 0.00 0.00 23.12 19.39 2i06 s ALA 90 CO 0.60 -1.39 1.36 0.00 0.00 0.00 0.00 175.76 176.33 2i06 n ALA 91 N 7.11 1.69 -2.61 0.00 0.00 -1.26 -4.83 120.51 120.62 2i06 n ALA 91 Ca 0.16 0.34 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 2i06 n ALA 91 Cb 0.44 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 2i06 n ALA 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i06 s VAL 92 N -1.12 4.73 -0.10 0.00 1.01 -1.26 -4.99 120.40 118.66 2i06 s VAL 92 Ca 0.56 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.74 2i06 s VAL 92 Cb -0.52 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.64 2i06 s VAL 92 CO 0.62 -0.35 -0.23 -0.13 0.00 0.00 0.00 175.10 175.01 2i06 s ARG 93 N 3.12 3.05 -0.49 2.72 0.52 -1.26 -4.91 118.95 121.70 2i06 s ARG 93 Ca 0.34 -0.86 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2i06 s ARG 93 Cb -0.13 -2.32 0.16 0.00 0.52 0.00 0.00 34.95 33.17 2i06 s ARG 93 CO 0.15 0.19 0.35 -1.17 0.02 0.00 0.00 175.30 174.84 2i06 s LEU 94 N 0.31 2.56 0.78 2.53 2.96 0.61 -4.33 118.68 124.10 2i06 s LEU 94 Ca -0.17 -3.11 -0.11 0.00 -0.22 0.00 0.00 54.13 50.52 2i06 s LEU 94 Cb -0.18 -0.88 0.06 0.00 0.50 0.00 0.00 46.19 45.69 2i06 s LEU 94 CO 0.08 -0.18 1.08 -2.16 -1.32 0.00 0.00 176.35 173.86 2i06 s PRO 95 N -0.20 2.21 0.00 0.98 0.04 -1.22 -0.18 135.00 136.64 2i06 s PRO 95 Ca 0.26 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2i06 s PRO 95 Cb -0.07 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2i06 s PRO 95 CO -0.13 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 175.71 2i06 n GLY 96 N -1.52 0.67 3.03 0.56 0.00 -1.26 -1.11 105.19 105.57 2i06 n GLY 96 Ca 0.08 -2.16 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2i06 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i06 s VAL 97 N -0.87 0.16 -0.16 1.61 0.11 0.35 -0.34 120.40 121.26 2i06 s VAL 97 Ca 0.00 -1.31 0.02 0.00 -2.93 0.00 0.00 61.98 57.76 2i06 s VAL 97 Cb 0.00 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2i06 s VAL 97 CO 0.00 -0.72 -0.21 -0.76 -3.33 0.00 0.00 175.10 170.08 2i06 s LEU 98 N -2.12 2.15 -0.30 2.54 1.02 0.40 -2.26 118.68 120.11 2i06 s LEU 98 Ca -0.06 -0.61 -0.07 0.00 0.02 0.00 0.00 54.13 53.42 2i06 s LEU 98 Cb -0.02 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.74 2i06 s LEU 98 CO -0.05 0.05 0.08 0.00 0.02 0.00 0.00 176.35 176.45 2i06 s TYR 100 N 1.49 2.82 0.19 0.00 2.02 0.04 -0.36 117.35 123.55 2i06 s TYR 100 Ca 0.02 -0.06 -0.30 0.00 -0.37 0.00 0.00 57.07 56.35 2i06 s TYR 100 Cb -0.17 -1.66 -0.08 0.00 -0.40 0.00 0.00 41.96 39.64 2i06 s TYR 100 CO 0.02 0.27 1.28 -1.14 -1.57 0.00 0.00 175.55 174.42 2i06 s GLN 101 N -0.84 4.41 0.27 -0.62 0.74 -0.20 0.71 119.66 124.13 2i06 s GLN 101 Ca 0.12 2.01 0.02 0.00 0.05 0.00 0.00 55.36 57.56 2i06 s GLN 101 Cb -0.11 -3.21 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 2i06 s GLN 101 CO 0.02 -0.22 0.25 0.14 -0.55 0.00 0.00 175.29 174.92 2i06 s VAL 102 N 0.10 0.00 0.36 1.34 -7.23 -0.70 -4.43 120.40 109.84 2i06 s VAL 102 Ca 0.56 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 2i06 s VAL 102 Cb -0.35 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.06 2i06 s VAL 102 CO 0.38 0.00 0.22 -0.90 -0.31 0.00 0.00 175.10 174.49 2i06 n ASP 103 N -0.93 0.10 -0.22 4.85 5.75 -1.26 -1.40 116.55 123.44 2i06 n ASP 103 Ca 0.04 -3.13 -0.03 0.00 -0.01 0.00 0.00 54.79 51.65 2i06 n ASP 103 Cb 0.64 1.38 0.07 0.00 -1.03 0.00 0.00 41.12 42.17 2i06 n ASP 103 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2i06 h ASN 104 N 1.83 0.58 0.03 -1.12 2.35 -1.98 -1.04 115.58 116.23 2i06 h ASN 104 Ca -0.26 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.39 2i06 h ASN 104 Cb 1.18 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.45 2i06 h ASN 104 CO 0.40 0.40 -0.43 -0.07 -1.65 0.00 0.00 177.43 176.07 2i06 h LEU 105 N 0.71 0.33 -1.28 1.61 3.38 -1.99 -2.11 115.31 115.96 2i06 h LEU 105 Ca 0.26 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 57.36 2i06 h LEU 105 Cb 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2i06 h LEU 105 CO -0.13 1.13 -0.16 0.77 0.09 0.00 0.00 178.44 180.14 2i06 h SER 106 N -0.44 0.00 -0.02 -0.43 4.64 -1.95 -2.27 113.55 113.09 2i06 h SER 106 Ca -0.06 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2i06 h SER 106 Cb 1.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2i06 h SER 106 CO 0.08 0.16 -0.38 -0.61 -0.87 0.00 0.00 176.83 175.22 2i06 h GLN 107 N 0.00 0.29 -0.02 4.77 4.15 -1.18 -2.00 115.11 121.12 2i06 h GLN 107 Ca -0.00 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.14 2i06 h GLN 107 Cb 0.65 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2i06 h GLN 107 CO 0.02 0.97 0.03 0.00 -1.93 0.00 0.00 178.83 177.92 2i06 h ALA 108 N 0.33 1.44 0.03 3.38 0.00 -0.83 -1.90 119.26 121.71 2i06 h ALA 108 Ca -0.04 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.48 2i06 h ALA 108 Cb 1.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2i06 h ALA 108 CO 0.08 -0.04 -2.35 0.00 0.00 0.00 0.00 179.25 176.94 2i06 n ALA 109 N -2.26 1.29 0.21 0.00 0.00 -0.93 -2.97 120.51 115.84 2i06 n ALA 109 Ca -0.02 -0.98 0.08 0.00 0.00 0.00 0.00 53.44 52.52 2i06 n ALA 109 Cb 0.11 -0.23 0.44 0.00 0.00 0.00 0.00 19.45 19.76 2i06 n ALA 109 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i06 h LEU 110 N -0.05 0.00 -0.09 0.00 3.38 -1.26 -2.47 115.31 114.82 2i06 h LEU 110 Ca -0.55 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.35 2i06 h LEU 110 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2i06 h LEU 110 CO -0.07 0.27 -0.23 0.58 0.09 0.00 0.00 178.44 179.09 2i06 h VAL 111 N 0.00 1.40 -1.00 1.22 2.07 -1.47 -0.05 116.25 118.42 2i06 h VAL 111 Ca -0.00 -1.54 0.07 0.00 0.82 0.00 0.00 66.70 66.05 2i06 h VAL 111 Cb 0.76 2.16 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 2i06 h VAL 111 CO 0.04 0.44 0.64 0.28 0.02 0.00 0.00 177.57 178.99 2i06 h SER 112 N -0.13 1.02 0.16 0.57 0.02 -1.43 0.11 113.55 113.85 2i06 h SER 112 Ca -0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2i06 h SER 112 Cb 0.83 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2i06 h SER 112 CO 0.05 0.63 -0.08 -0.74 -1.14 0.00 0.00 176.83 175.56 2i06 h HIS 113 N 1.15 -0.20 -0.72 3.45 6.17 -1.39 -2.26 115.15 121.35 2i06 h HIS 113 Ca 0.44 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.66 2i06 h HIS 113 Cb 0.21 0.06 -0.14 0.00 2.52 0.00 0.00 27.41 30.07 2i06 h HIS 113 CO -0.00 0.17 -0.19 0.82 0.71 0.00 0.00 177.93 179.43 2i06 h ILE 114 N -0.59 0.27 -0.05 6.26 1.08 -0.75 -1.92 117.51 121.79 2i06 h ILE 114 Ca -0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2i06 h ILE 114 Cb 0.45 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 2i06 h ILE 114 CO 0.04 0.00 -0.04 1.56 -0.69 0.00 0.00 178.15 179.01 2i06 h GLN 115 N -0.01 0.07 0.20 2.37 4.20 -0.73 -2.45 115.11 118.77 2i06 h GLN 115 Ca 0.35 -0.01 -0.32 0.00 0.06 0.00 0.00 58.65 58.73 2i06 h GLN 115 Cb 0.53 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.32 2i06 h GLN 115 CO -0.75 0.12 -1.43 1.25 -0.67 0.00 0.00 178.83 177.36 2i06 h HIS 116 N 0.07 0.77 -0.23 2.96 2.76 -0.78 -1.26 115.15 119.44 2i06 h HIS 116 Ca 0.02 -0.56 -0.01 0.00 -2.20 0.00 0.00 60.37 57.62 2i06 h HIS 116 Cb 0.12 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2i06 h HIS 116 CO 0.00 1.46 0.10 0.82 -1.30 0.00 0.00 177.93 179.01 2i06 h ILE 117 N 0.11 1.16 -0.49 6.26 2.04 -1.07 0.40 117.51 125.93 2i06 h ILE 117 Ca -0.22 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2i06 h ILE 117 Cb 2.09 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2i06 h ILE 117 CO 0.24 0.16 0.21 0.78 0.00 0.00 0.00 178.15 179.53 2i06 h ASN 118 N 0.23 0.66 -0.77 1.72 2.35 -1.54 -0.94 115.58 117.29 2i06 h ASN 118 Ca 0.08 -0.16 0.14 0.00 -0.55 0.00 0.00 56.30 55.82 2i06 h ASN 118 Cb 0.16 -0.17 -0.14 0.00 0.05 0.00 0.00 38.32 38.21 2i06 h ASN 118 CO -0.01 0.64 -0.26 0.50 -1.65 0.00 0.00 177.43 176.65 2i06 h LYS 119 N 0.65 -0.04 -0.12 0.81 1.63 -0.98 0.28 116.57 118.80 2i06 h LYS 119 Ca 0.16 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2i06 h LYS 119 Cb 0.17 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2i06 h LYS 119 CO -0.02 -0.03 -0.20 -0.07 -3.45 0.00 0.00 179.45 175.69 2i06 h LEU 120 N -0.05 0.19 -0.40 5.20 3.38 -0.27 0.15 115.31 123.51 2i06 h LEU 120 Ca 0.34 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 2i06 h LEU 120 Cb 0.58 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2i06 h LEU 120 CO -0.81 0.41 -0.64 0.11 0.09 0.00 0.00 178.44 177.59 2i06 h LYS 121 N 0.19 0.57 -0.21 1.13 1.57 -0.10 -1.42 116.57 118.30 2i06 h LYS 121 Ca 0.03 -0.41 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 2i06 h LYS 121 Cb 0.46 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2i06 h LYS 121 CO 0.03 1.03 -0.17 1.15 -0.57 0.00 0.00 179.45 180.92 2i06 h THR 122 N 0.42 1.32 -0.40 -0.16 2.02 0.68 -2.67 112.91 114.13 2i06 h THR 122 Ca -0.01 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 65.88 2i06 h THR 122 Cb 1.22 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.31 2i06 h THR 122 CO 0.12 0.40 0.23 0.74 0.37 0.00 0.00 175.52 177.38 2i06 h THR 123 N 0.17 1.04 -0.72 3.16 2.02 -0.65 -1.62 112.91 116.31 2i06 h THR 123 Ca 0.04 -0.16 0.10 0.00 0.77 0.00 0.00 66.41 67.15 2i06 h THR 123 Cb 0.70 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2i06 h THR 123 CO 0.04 0.09 0.36 0.15 0.37 0.00 0.00 175.52 176.53 2i06 h PHE 124 N 0.47 0.65 0.22 3.16 3.57 -1.30 0.19 116.94 123.89 2i06 h PHE 124 Ca 0.16 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 2i06 h PHE 124 Cb 0.01 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2i06 h PHE 124 CO -0.07 0.23 -0.10 1.49 -2.23 0.00 0.00 178.31 177.62 2i06 h GLU 125 N 0.61 -0.28 -0.61 1.11 4.81 -1.08 -2.56 114.58 116.57 2i06 h GLU 125 Ca 0.36 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.73 2i06 h GLU 125 Cb 0.38 0.06 -0.11 0.00 0.63 0.00 0.00 28.75 29.71 2i06 h GLU 125 CO -0.27 -0.09 -0.06 1.25 -0.73 0.00 0.00 179.01 179.11 2i06 h HIS 126 N -0.43 -0.15 -0.63 0.92 2.76 -0.94 0.43 115.15 117.11 2i06 h HIS 126 Ca -0.03 0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2i06 h HIS 126 Cb 0.32 0.16 -0.08 0.00 1.55 0.00 0.00 27.41 29.37 2i06 h HIS 126 CO -0.02 -0.21 0.23 0.82 -1.30 0.00 0.00 177.93 177.45 2i06 h ILE 127 N 0.07 0.75 0.08 6.26 2.04 -0.44 0.67 117.51 126.94 2i06 h ILE 127 Ca 0.31 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.91 2i06 h ILE 127 Cb 0.50 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2i06 h ILE 127 CO -0.57 0.08 -0.54 0.58 0.00 0.00 0.00 178.15 177.69 2i06 h VAL 128 N 0.41 1.57 0.00 1.67 2.07 -0.71 0.52 116.25 121.79 2i06 h VAL 128 Ca 0.32 -2.38 -0.19 0.00 0.82 0.00 0.00 66.70 65.27 2i06 h VAL 128 Cb 0.41 3.14 -0.03 0.00 -1.52 0.00 0.00 31.29 33.29 2i06 h VAL 128 CO -0.32 0.66 -0.94 0.71 0.02 0.00 0.00 177.57 177.70 2i06 h THR 129 N -0.50 1.52 0.00 2.57 1.35 -0.18 -3.40 112.91 114.27 2i06 h THR 129 Ca -0.09 -3.16 -0.08 0.00 -0.55 0.00 0.00 66.41 62.53 2i06 h THR 129 Cb 1.39 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 70.55 2i06 h THR 129 CO 0.10 0.86 -0.95 0.52 -0.25 0.00 0.00 175.52 175.80 2i06 n VAL 130 N -3.31 0.84 0.10 6.82 0.31 0.17 -4.70 118.33 118.56 2i06 n VAL 130 Ca -0.00 0.08 -0.16 0.00 -0.01 0.00 0.00 64.34 64.24 2i06 n VAL 130 Cb 0.91 -1.70 -0.11 0.00 -0.91 0.00 0.00 33.84 32.02 2i06 n VAL 130 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2i06 h GLU 131 N -0.30 0.36 -0.20 5.55 5.08 -1.22 -2.31 114.58 121.53 2i06 h GLU 131 Ca -0.12 -0.52 0.06 0.00 -1.00 0.00 0.00 59.36 57.78 2i06 h GLU 131 Cb 0.80 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2i06 h GLU 131 CO -0.07 1.21 0.15 0.66 -1.00 0.00 0.00 179.01 179.96 2i06 h SER 132 N 0.14 0.00 -1.81 1.42 4.64 -1.10 -3.46 113.55 113.38 2i06 h SER 132 Ca -0.13 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.85 2i06 h SER 132 Cb 1.87 -0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.89 2i06 h SER 132 CO 0.20 0.00 -0.39 -0.62 -0.87 0.00 0.00 176.83 175.15 2i06 n GLU 133 N -4.48 -1.28 -3.21 4.77 1.02 -0.87 -5.00 120.64 111.59 2i06 n GLU 133 Ca 0.02 0.92 -0.37 0.00 -0.02 0.00 0.00 57.16 57.71 2i06 n GLU 133 Cb 0.29 -5.28 -0.06 0.00 -0.02 0.00 0.00 31.44 26.37 2i06 n GLU 133 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2i06 s LEU 134 N -4.48 4.40 0.88 -4.62 1.43 -1.26 -5.08 118.68 109.95 2i06 s LEU 134 Ca 0.00 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.29 2i06 s LEU 134 Cb 0.00 -3.32 0.13 0.00 0.03 0.00 0.00 46.19 43.02 2i06 s LEU 134 CO 0.00 0.12 1.14 -2.16 0.23 0.00 0.00 176.35 175.67 2i06 s PRO 135 N -1.73 1.28 0.53 1.29 0.04 -1.26 -4.89 135.00 130.25 2i06 s PRO 135 Ca 0.38 1.48 0.28 0.00 0.04 0.00 0.00 61.00 63.18 2i06 s PRO 135 Cb -0.17 -1.76 1.43 0.00 0.04 0.00 0.00 34.50 34.03 2i06 s PRO 135 CO 0.20 -2.43 1.93 0.00 0.04 0.00 0.00 177.00 176.74 2i06 h THR 136 N -1.71 0.63 0.00 1.26 1.03 -1.98 -1.62 112.91 110.52 2i06 h THR 136 Ca -0.43 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 2i06 h THR 136 Cb 1.26 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 68.94 2i06 h THR 136 CO 0.44 0.00 -0.04 0.00 -0.01 0.00 0.00 175.52 175.91 2i06 h ALA 137 N 1.62 0.98 -0.01 0.00 0.00 -2.05 -3.32 119.26 116.48 2i06 h ALA 137 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2i06 h ALA 137 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2i06 h ALA 137 CO -0.01 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.50 2i06 n ALA 138 N -1.81 4.14 -0.05 0.00 0.00 -0.61 -4.60 120.51 117.58 2i06 n ALA 138 Ca 0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 53.44 52.75 2i06 n ALA 138 Cb 0.44 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 2i06 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i06 h ARG 139 N 1.00 0.49 -0.13 0.00 3.08 -1.65 -3.29 114.38 113.88 2i06 h ARG 139 Ca 0.00 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.77 2i06 h ARG 139 Cb 0.58 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 2i06 h ARG 139 CO 0.00 0.94 -0.29 0.35 -1.07 0.00 0.00 179.97 179.90 2i06 h PHE 140 N 0.11 -0.79 0.00 3.04 3.57 -1.82 -1.03 116.94 120.02 2i06 h PHE 140 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2i06 h PHE 140 Cb 0.95 0.37 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2i06 h PHE 140 CO 0.10 -0.37 -0.01 0.93 -2.23 0.00 0.00 178.31 176.73 2i06 h GLU 141 N -0.36 0.00 0.11 1.11 4.39 -1.87 -1.47 114.58 116.48 2i06 h GLU 141 Ca 0.10 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.55 2i06 h GLU 141 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2i06 h GLU 141 CO -0.33 0.01 -1.25 2.35 -1.16 0.00 0.00 179.01 178.62 2i06 h TRP 142 N 0.00 0.42 -0.94 4.33 7.01 -1.44 -1.32 115.95 124.02 2i06 h TRP 142 Ca -0.00 -0.31 0.03 0.00 2.11 0.00 0.00 58.89 60.72 2i06 h TRP 142 Cb 0.01 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.01 2i06 h TRP 142 CO 0.00 1.49 0.62 0.28 -2.79 0.00 0.00 178.44 178.03 2i06 h VAL 143 N -0.38 1.18 0.00 2.65 2.07 -1.12 -3.17 116.25 117.49 2i06 h VAL 143 Ca -0.27 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2i06 h VAL 143 Cb 1.69 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2i06 h VAL 143 CO 0.06 0.22 -0.69 1.41 0.02 0.00 0.00 177.57 178.59 2i06 n HIS 144 N -4.43 0.04 0.23 1.57 8.25 -0.56 -0.67 115.22 119.64 2i06 n HIS 144 Ca 0.12 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.66 2i06 n HIS 144 Cb 0.08 -0.21 0.54 0.00 1.12 0.00 0.00 29.99 31.51 2i06 n HIS 144 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2i06 h ARG 145 N 0.00 0.00 0.00 -0.41 2.43 -1.20 -3.12 114.38 112.08 2i06 h ARG 145 Ca 0.00 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.95 2i06 h ARG 145 Cb 0.53 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 2i06 h ARG 145 CO 0.00 0.22 -1.83 0.72 -1.51 0.00 0.00 179.97 177.57 2i06 n HIS 146 N -4.00 0.00 -3.41 2.20 8.25 -1.13 -4.62 115.22 112.51 2i06 n HIS 146 Ca -0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.17 2i06 n HIS 146 Cb 0.29 -0.57 -0.08 0.00 1.12 0.00 0.00 29.99 30.75 2i06 n HIS 146 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2i06 n LEU 147 N -2.75 3.55 -4.72 2.41 4.77 0.16 -5.05 117.00 115.37 2i06 n LEU 147 Ca -0.24 -5.40 -0.43 0.00 -0.03 0.00 0.00 56.01 49.91 2i06 n LEU 147 Cb 0.81 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2i06 n LEU 147 CO 0.18 2.06 1.09 -2.65 -1.33 0.00 0.00 177.39 176.74 2i06 n PRO 148 N 0.89 2.38 -0.11 3.23 -0.02 -1.18 -1.85 135.00 138.34 2i06 n PRO 148 Ca 0.29 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 2i06 n PRO 148 Cb 0.42 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2i06 n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2i06 n GLY 149 N 1.68 1.49 3.73 -1.23 0.00 -1.26 -4.94 105.19 104.66 2i06 n GLY 149 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2i06 n GLY 149 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2i06 n LEU 150 N 0.00 4.13 -4.29 0.99 7.94 -0.77 -0.49 117.00 124.51 2i06 n LEU 150 Ca 0.00 1.15 -0.44 0.00 -1.11 0.00 0.00 56.01 55.60 2i06 n LEU 150 Cb 0.00 -1.56 -0.03 0.00 0.53 0.00 0.00 43.42 42.36 2i06 n LEU 150 CO 0.00 0.03 0.48 -0.63 -1.11 0.00 0.00 177.39 176.17 2i06 s ILE 151 N -0.02 5.42 0.35 1.96 1.01 -0.06 -4.87 121.20 124.99 2i06 s ILE 151 Ca 0.65 -2.93 0.16 0.00 0.00 0.00 0.00 60.65 58.53 2i06 s ILE 151 Cb -0.52 -4.33 0.34 0.00 0.01 0.00 0.00 42.46 37.96 2i06 s ILE 151 CO 0.49 -1.06 1.65 0.74 0.00 0.00 0.00 174.94 176.75 2i06 h THR 152 N 4.44 0.24 -0.12 2.92 2.02 -1.93 0.41 112.91 120.89 2i06 h THR 152 Ca 0.12 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 67.04 2i06 h THR 152 Cb 0.96 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2i06 h THR 152 CO 0.83 0.05 -0.63 -0.07 0.37 0.00 0.00 175.52 176.06 2i06 h LEU 153 N 0.26 0.52 -1.43 2.58 3.38 -1.97 -0.74 115.31 117.92 2i06 h LEU 153 Ca 0.76 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 58.50 2i06 h LEU 153 Cb 1.81 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.36 2i06 h LEU 153 CO -0.63 1.02 0.47 0.78 0.09 0.00 0.00 178.44 180.18 2i06 h ASN 154 N 0.33 0.59 -0.16 -0.43 4.21 -1.27 0.79 115.58 119.65 2i06 h ASN 154 Ca -0.01 0.01 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 2i06 h ASN 154 Cb 1.19 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.27 2i06 h ASN 154 CO 0.11 0.37 -0.16 0.00 -1.29 0.00 0.00 177.43 176.46 2i06 h ALA 155 N 1.63 0.23 -0.06 -0.83 0.00 -1.03 -3.33 119.26 115.88 2i06 h ALA 155 Ca 0.32 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i06 h ALA 155 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2i06 h ALA 155 CO -0.11 0.13 0.02 1.88 0.00 0.00 0.00 179.25 181.17 2i06 h TYR 156 N 0.03 0.09 -3.28 0.00 -1.99 -0.88 -3.46 116.97 107.48 2i06 h TYR 156 Ca 0.02 -0.01 -0.54 0.00 2.00 0.00 0.00 58.73 60.21 2i06 h TYR 156 Cb 0.70 -0.03 0.09 0.00 2.00 0.00 0.00 36.73 39.49 2i06 h TYR 156 CO 0.08 0.22 0.85 2.89 -0.00 0.00 0.00 178.16 182.20 2i06 n ARG 157 N -4.96 2.64 -2.27 4.88 1.85 0.25 -4.83 116.66 114.22 2i06 n ARG 157 Ca -0.06 0.94 -0.26 0.00 -1.00 0.00 0.00 57.85 57.47 2i06 n ARG 157 Cb 0.11 -2.71 0.11 0.00 -1.05 0.00 0.00 32.46 28.92 2i06 n ARG 157 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2i06 s THR 158 N -0.11 2.18 -0.33 8.89 -4.23 -1.26 -4.97 115.64 115.82 2i06 s THR 158 Ca 0.63 -0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 2i06 s THR 158 Cb -0.51 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2i06 s THR 158 CO 0.50 0.00 0.16 -0.22 -0.54 0.00 0.00 174.62 174.52 2i06 s LEU 159 N -5.35 4.24 -0.20 4.79 2.96 -1.26 -4.93 118.68 118.93 2i06 s LEU 159 Ca 0.65 -0.67 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 2i06 s LEU 159 Cb -0.07 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2i06 s LEU 159 CO 0.46 -0.24 0.39 -0.89 -1.32 0.00 0.00 176.35 174.75 2i06 s THR 160 N 1.58 5.21 -0.11 3.68 2.01 -1.26 -4.98 115.64 121.77 2i06 s THR 160 Ca 0.04 0.68 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 2i06 s THR 160 Cb -0.18 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 2i06 s THR 160 CO 0.06 0.26 0.03 0.54 -0.69 0.00 0.00 174.62 174.82 2i06 s VAL 161 N 1.27 4.52 -0.02 3.82 0.11 -1.26 -0.66 120.40 128.18 2i06 s VAL 161 Ca 0.19 -0.16 0.06 0.00 -2.93 0.00 0.00 61.98 59.14 2i06 s VAL 161 Cb -0.15 -2.94 -0.01 0.00 -1.53 0.00 0.00 36.38 31.75 2i06 s VAL 161 CO 0.08 0.58 -0.21 -0.76 -3.33 0.00 0.00 175.10 171.46 2i06 s LEU 162 N -0.64 2.02 -0.31 2.54 1.43 0.28 -4.93 118.68 119.07 2i06 s LEU 162 Ca 0.11 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2i06 s LEU 162 Cb -0.12 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2i06 s LEU 162 CO 0.02 0.24 0.10 -1.00 0.23 0.00 0.00 176.35 175.95 2i06 s HIS 163 N -0.39 3.18 -1.50 0.29 3.76 -1.26 -0.27 115.29 119.10 2i06 s HIS 163 Ca 0.06 -1.04 -0.02 0.00 -0.15 0.00 0.00 55.06 53.91 2i06 s HIS 163 Cb -0.09 -2.28 0.02 0.00 1.11 0.00 0.00 32.58 31.34 2i06 s HIS 163 CO -0.00 -0.61 0.29 -0.25 -0.85 0.00 0.00 174.74 173.32 2i06 n ASP 164 N 4.88 -0.06 -4.74 1.40 8.00 -0.87 -4.92 116.55 120.24 2i06 n ASP 164 Ca -0.14 -1.12 -0.35 0.00 0.71 0.00 0.00 54.79 53.89 2i06 n ASP 164 Cb 0.47 -2.43 0.07 0.00 -0.02 0.00 0.00 41.12 39.21 2i06 n ASP 164 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2i06 s PRO 165 N -6.92 2.51 -0.22 -0.24 0.04 -1.26 -4.61 135.00 124.30 2i06 s PRO 165 Ca 0.08 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 2i06 s PRO 165 Cb -0.04 -1.87 -0.19 0.00 0.04 0.00 0.00 34.50 32.44 2i06 s PRO 165 CO 0.94 -1.57 -0.05 0.00 0.04 0.00 0.00 177.00 176.35 2i06 n ALA 166 N -2.19 1.19 -2.71 8.56 0.00 0.24 -4.38 120.51 121.21 2i06 n ALA 166 Ca 0.14 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.49 2i06 n ALA 166 Cb 0.50 -0.25 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 2i06 n ALA 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2i06 s THR 167 N -2.51 0.74 -0.07 0.00 2.01 -0.74 -0.93 115.64 114.15 2i06 s THR 167 Ca -0.32 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2i06 s THR 167 Cb 0.09 -0.67 0.02 0.00 0.01 0.00 0.00 72.50 71.95 2i06 s THR 167 CO 0.62 0.04 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.73 2i06 s LEU 168 N -0.66 1.53 0.15 4.42 2.01 0.15 -1.75 118.68 124.53 2i06 s LEU 168 Ca 0.01 -0.26 0.11 0.00 0.01 0.00 0.00 54.13 53.99 2i06 s LEU 168 Cb -0.05 -0.75 -0.04 0.00 0.01 0.00 0.00 46.19 45.36 2i06 s LEU 168 CO 0.00 -0.00 -0.25 -0.13 1.01 0.00 0.00 176.35 176.98 2i06 s ARG 169 N 0.82 1.40 0.05 1.70 1.81 -0.39 0.19 118.95 124.55 2i06 s ARG 169 Ca -0.12 -1.40 0.07 0.00 -1.72 0.00 0.00 55.73 52.56 2i06 s ARG 169 Cb -0.15 -1.79 -0.03 0.00 -0.45 0.00 0.00 34.95 32.53 2i06 s ARG 169 CO 0.02 0.41 -0.19 -0.06 -0.68 0.00 0.00 175.30 174.79 2i06 s PHE 170 N -1.35 1.66 0.09 -0.53 0.08 -1.26 -1.02 117.98 115.65 2i06 s PHE 170 Ca 0.16 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.78 2i06 s PHE 170 Cb -0.09 -0.97 0.02 0.00 -0.57 0.00 0.00 43.02 41.41 2i06 s PHE 170 CO 0.07 0.10 0.24 0.41 -0.10 0.00 0.00 175.22 175.94 2i06 n GLY 171 N 1.71 1.53 3.54 4.36 0.00 -0.51 -4.61 105.19 111.20 2i06 n GLY 171 Ca -0.18 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 2i06 n GLY 171 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2i06 s TRP 172 N -6.45 2.68 0.01 1.61 0.52 -1.26 -0.75 118.94 115.30 2i06 s TRP 172 Ca 0.05 -0.18 0.05 0.00 0.02 0.00 0.00 56.10 56.04 2i06 s TRP 172 Cb -0.01 -1.45 -0.02 0.00 -1.15 0.00 0.00 33.47 30.84 2i06 s TRP 172 CO 0.03 0.37 -0.15 0.00 0.02 0.00 0.00 176.95 177.22 2i06 s ALA 173 N -1.10 1.24 -0.43 0.98 0.00 0.14 -4.90 121.76 117.68 2i06 s ALA 173 Ca 0.19 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2i06 s ALA 173 Cb -0.11 -0.26 0.12 0.00 0.00 0.00 0.00 23.12 22.87 2i06 s ALA 173 CO 0.10 0.27 0.17 -0.80 0.00 0.00 0.00 175.76 175.51 2i06 s ASN 174 N -0.74 4.73 0.49 0.00 0.01 -1.26 -1.99 114.94 116.17 2i06 s ASN 174 Ca 0.04 -2.47 0.07 0.00 -0.71 0.00 0.00 52.86 49.80 2i06 s ASN 174 Cb -0.07 -1.68 0.02 0.00 0.41 0.00 0.00 41.25 39.93 2i06 s ASN 174 CO 0.00 -0.35 0.46 -0.54 -1.51 0.00 0.00 177.10 175.16 2i06 s LYS 175 N 0.48 2.41 0.14 -0.60 1.02 -1.26 -4.98 119.74 116.96 2i06 s LYS 175 Ca 0.13 -1.70 0.08 0.00 0.02 0.00 0.00 55.97 54.50 2i06 s LYS 175 Cb -0.22 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 2i06 s LYS 175 CO -0.05 -0.45 -0.19 -1.01 -0.92 0.00 0.00 175.35 172.73 2i06 s HIS 176 N -2.60 1.82 -0.05 3.18 3.76 -1.26 0.26 115.29 120.40 2i06 s HIS 176 Ca 0.46 -0.45 -0.21 0.00 -0.15 0.00 0.00 55.06 54.71 2i06 s HIS 176 Cb -0.04 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.67 2i06 s HIS 176 CO 0.28 0.29 0.61 0.96 -0.85 0.00 0.00 174.74 176.02 2i06 s ILE 177 N -1.74 5.01 -0.14 0.60 -5.25 0.19 -4.74 121.20 115.13 2i06 s ILE 177 Ca 0.13 1.26 -0.01 0.00 -0.99 0.00 0.00 60.65 61.03 2i06 s ILE 177 Cb -0.07 -3.95 0.04 0.00 2.95 0.00 0.00 42.46 41.43 2i06 s ILE 177 CO 0.06 0.34 -0.04 -0.63 -1.79 0.00 0.00 174.94 172.88 2i06 s ILE 178 N 0.30 0.93 -0.24 8.37 1.01 -1.25 -1.63 121.20 128.69 2i06 s ILE 178 Ca 0.32 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2i06 s ILE 178 Cb -0.17 -1.08 0.06 0.00 0.01 0.00 0.00 42.46 41.27 2i06 s ILE 178 CO 0.16 0.20 -0.07 -0.75 0.00 0.00 0.00 174.94 174.47 2i06 s LYS 179 N 1.72 1.83 0.16 2.79 2.47 -0.55 -4.97 119.74 123.19 2i06 s LYS 179 Ca 0.03 -1.10 -0.30 0.00 -1.56 0.00 0.00 55.97 53.04 2i06 s LYS 179 Cb -0.14 -2.68 -0.08 0.00 -1.46 0.00 0.00 37.83 33.47 2i06 s LYS 179 CO -0.08 -0.58 1.29 -0.80 0.16 0.00 0.00 175.35 175.35 2i06 s ASN 180 N 1.30 6.94 0.18 1.43 -0.87 -1.26 -1.66 114.94 120.99 2i06 s ASN 180 Ca -0.07 2.30 0.04 0.00 -1.57 0.00 0.00 52.86 53.56 2i06 s ASN 180 Cb -0.19 -2.60 -0.05 0.00 -0.02 0.00 0.00 41.25 38.39 2i06 s ASN 180 CO -0.06 -0.52 -0.06 -0.76 -2.57 0.00 0.00 177.10 173.13 2i06 s LEU 181 N 0.34 2.37 0.02 0.60 1.43 0.27 -4.98 118.68 118.73 2i06 s LEU 181 Ca 0.58 -1.10 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2i06 s LEU 181 Cb -0.35 -0.28 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 2i06 s LEU 181 CO 0.35 -0.42 0.20 -1.00 0.23 0.00 0.00 176.35 175.70 2i06 s HIS 182 N -3.40 3.54 0.27 0.29 3.76 -1.26 -3.11 115.29 115.38 2i06 s HIS 182 Ca 0.22 0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 55.41 2i06 s HIS 182 Cb 0.04 -1.81 0.56 0.00 1.11 0.00 0.00 32.58 32.48 2i06 s HIS 182 CO 0.04 0.62 1.61 -0.09 -0.85 0.00 0.00 174.74 176.06 2i06 h ARG 183 N 3.49 0.07 0.00 1.40 2.43 -1.74 -0.89 114.38 119.13 2i06 h ARG 183 Ca -0.47 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.62 2i06 h ARG 183 Cb 1.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2i06 h ARG 183 CO 0.72 0.05 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.43 2i06 h ASP 184 N 0.07 0.00 -0.90 -3.80 3.45 -1.94 -2.03 116.42 111.27 2i06 h ASP 184 Ca 0.49 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.93 2i06 h ASP 184 Cb 0.91 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.64 2i06 h ASP 184 CO -0.78 0.35 0.49 -0.33 -1.57 0.00 0.00 179.24 177.40 2i06 h GLU 185 N 0.00 1.26 -0.03 3.56 5.08 -1.56 -1.59 114.58 121.30 2i06 h GLU 185 Ca -0.00 -0.15 -0.22 0.00 -1.00 0.00 0.00 59.36 57.98 2i06 h GLU 185 Cb 0.94 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2i06 h GLU 185 CO 0.05 0.92 -0.89 0.28 -1.00 0.00 0.00 179.01 178.37 2i06 h VAL 186 N 1.27 1.37 -0.54 3.13 2.07 -1.12 -1.58 116.25 120.83 2i06 h VAL 186 Ca 0.32 -2.30 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 2i06 h VAL 186 Cb 0.03 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2i06 h VAL 186 CO -0.05 0.69 0.22 -0.07 0.02 0.00 0.00 177.57 178.38 2i06 h LEU 187 N 0.30 0.75 -0.23 2.57 4.07 -1.29 0.42 115.31 121.90 2i06 h LEU 187 Ca -0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 57.88 57.71 2i06 h LEU 187 Cb 1.51 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 43.05 2i06 h LEU 187 CO 0.16 0.72 0.12 0.00 -1.08 0.00 0.00 178.44 178.36 2i06 h ALA 188 N 1.06 0.29 -0.83 1.53 0.00 -1.26 -0.38 119.26 119.68 2i06 h ALA 188 Ca 0.18 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2i06 h ALA 188 Cb 0.20 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 2i06 h ALA 188 CO -0.01 -0.16 0.41 0.37 0.00 0.00 0.00 179.25 179.85 2i06 h GLN 189 N 0.25 0.56 0.00 0.00 4.15 -1.06 -1.88 115.11 117.13 2i06 h GLN 189 Ca 0.08 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.29 2i06 h GLN 189 Cb 0.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2i06 h GLN 189 CO -0.01 0.37 -0.82 -0.07 -1.93 0.00 0.00 178.83 176.37 2i06 h LEU 190 N 0.57 0.03 0.33 -2.39 3.38 -0.58 -2.72 115.31 113.93 2i06 h LEU 190 Ca 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.39 2i06 h LEU 190 Cb 0.67 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2i06 h LEU 190 CO -0.38 0.84 -0.23 -0.08 0.09 0.00 0.00 178.44 178.68 2i06 h GLU 191 N 0.01 -0.53 -0.63 1.13 4.81 -0.66 -2.50 114.58 116.21 2i06 h GLU 191 Ca -0.01 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2i06 h GLU 191 Cb 1.45 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.85 2i06 h GLU 191 CO 0.11 -0.35 -0.57 -0.22 -0.73 0.00 0.00 179.01 177.25 2i06 h LYS 192 N -0.55 -0.24 -0.71 1.92 3.64 -1.37 -1.91 116.57 117.35 2i06 h LYS 192 Ca -0.03 0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.57 2i06 h LYS 192 Cb 0.47 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2i06 h LYS 192 CO 0.01 -0.16 0.63 0.77 -2.27 0.00 0.00 179.45 178.44 2i06 h SER 193 N -0.25 0.00 0.00 4.20 0.02 -1.23 -3.41 113.55 112.88 2i06 h SER 193 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2i06 h SER 193 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2i06 h SER 193 CO -0.73 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.14 2i06 n LEU 194 N -3.89 0.00 -0.63 5.07 4.77 -0.72 -4.40 117.00 117.21 2i06 n LEU 194 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2i06 n LEU 194 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2i06 n LEU 194 CO 0.32 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.67 2i06 n LYS 195 N 0.00 0.00 0.00 3.23 5.02 -1.26 -4.26 118.16 120.89 2i06 n LYS 195 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2i06 n LYS 195 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2i06 n LYS 195 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2i06 n SER 196 N 0.58 0.00 0.00 4.39 7.64 -1.26 -5.06 113.62 119.91 2i06 n SER 196 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2i06 n SER 196 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2i06 n SER 196 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2i06 n PRO 197 N -0.27 0.00 -0.50 1.43 -0.05 -1.26 -5.11 135.00 129.24 2i06 n PRO 197 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2i06 n PRO 197 Cb 0.00 -0.19 0.00 0.00 -0.05 0.00 0.00 33.50 33.26 2i06 n PRO 197 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 175.50 178.34 2i06 n ARG 198 N -0.62 0.00 0.00 0.54 -4.01 -1.26 -5.20 116.66 106.11 2i06 n ARG 198 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2i06 n ARG 198 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 2i06 n ARG 198 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2i06 n SER 199 N -0.68 0.00 -3.39 2.89 3.41 -1.26 -5.03 113.62 109.56 2i06 n SER 199 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 2i06 n SER 199 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2i06 n SER 199 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2i06 s VAL 200 N 3.88 0.00 0.00 -3.33 0.11 -1.23 -5.07 120.40 114.76 2i06 s VAL 200 Ca 0.00 -1.59 0.00 0.00 -2.93 0.00 0.00 61.98 57.46 2i06 s VAL 200 Cb 0.00 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.27 2i06 s VAL 200 CO 0.00 0.00 0.29 0.00 -3.33 0.00 0.00 175.10 172.06 2i06 n ALA 201 N -0.53 0.00 0.09 1.54 0.00 -1.26 -4.21 120.51 116.14 2i06 n ALA 201 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2i06 n ALA 201 Cb 0.62 0.10 -0.01 0.00 0.00 0.00 0.00 19.45 20.16 2i06 n ALA 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2i06 h PRO 202 N 0.00 0.11 -6.08 0.00 0.11 -2.06 -3.44 132.00 120.63 2i06 h PRO 202 Ca 0.00 -0.12 -0.59 0.00 0.11 0.00 0.00 66.00 65.39 2i06 h PRO 202 Cb 0.00 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.11 2i06 h PRO 202 CO 0.00 0.91 -0.33 -1.58 -0.21 0.00 0.00 178.00 176.79 2i06 s TRP 203 N -3.13 3.52 -0.08 0.65 0.51 -1.26 -5.10 118.94 114.05 2i06 s TRP 203 Ca -0.02 0.58 -0.01 0.00 -2.12 0.00 0.00 56.10 54.54 2i06 s TRP 203 Cb 0.10 -2.01 0.03 0.00 -0.81 0.00 0.00 33.47 30.78 2i06 s TRP 203 CO 0.82 0.50 -0.03 0.99 -0.51 0.00 0.00 176.95 178.71 2i06 s THR 204 N -1.52 0.64 0.00 2.01 2.01 -1.26 -3.53 115.64 113.99 2i06 s THR 204 Ca 0.36 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2i06 s THR 204 Cb -0.13 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2i06 s THR 204 CO 0.22 0.30 0.00 0.54 -0.69 0.00 0.00 174.62 174.99 2i06 n ARG 205 N 4.91 0.00 0.00 4.92 1.74 -1.26 -4.03 116.66 122.95 2i06 n ARG 205 Ca -0.11 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 56.99 2i06 n ARG 205 Cb 0.50 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.06 2i06 n ARG 205 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2i06 n GLU 206 N 0.00 0.07 -0.04 5.56 1.02 -1.26 -1.95 120.64 124.04 2i06 n GLU 206 Ca 0.00 0.23 -0.16 0.00 -0.02 0.00 0.00 57.16 57.21 2i06 n GLU 206 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 2i06 n GLU 206 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2i06 h GLU 207 N 0.00 0.58 -0.17 3.49 5.08 -1.96 -1.80 114.58 119.80 2i06 h GLU 207 Ca 0.00 -0.44 -0.20 0.00 -1.00 0.00 0.00 59.36 57.73 2i06 h GLU 207 Cb 0.04 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2i06 h GLU 207 CO 0.00 1.06 -0.69 2.35 -1.00 0.00 0.00 179.01 180.73 2i06 h TRP 208 N 0.22 0.91 -0.01 4.33 2.91 -1.68 -2.78 115.95 119.85 2i06 h TRP 208 Ca -0.02 -0.37 0.00 0.00 1.13 0.00 0.00 58.89 59.63 2i06 h TRP 208 Cb 1.12 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.61 2i06 h TRP 208 CO 0.10 1.18 -0.07 1.96 -1.03 0.00 0.00 178.44 180.58 2i06 h GLN 209 N 0.49 -0.08 -0.96 2.65 1.08 -1.60 -0.58 115.11 116.11 2i06 h GLN 209 Ca -0.03 0.01 0.25 0.00 -1.45 0.00 0.00 58.65 57.43 2i06 h GLN 209 Cb 1.29 0.02 -0.18 0.00 -0.05 0.00 0.00 27.48 28.56 2i06 h GLN 209 CO 0.14 -0.05 -0.04 0.54 -0.95 0.00 0.00 178.83 178.46 2i06 n ARG 210 N -2.94 -0.08 -0.11 1.46 5.12 -0.68 -0.55 116.66 118.88 2i06 n ARG 210 Ca -0.01 1.45 -0.11 0.00 -1.93 0.00 0.00 57.85 57.26 2i06 n ARG 210 Cb 0.05 -2.27 -0.03 0.00 -1.16 0.00 0.00 32.46 29.05 2i06 n ARG 210 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 2i06 h LYS 211 N 0.00 0.56 0.00 5.56 1.57 -1.29 -2.39 116.57 120.58 2i06 h LYS 211 Ca 0.55 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 59.10 2i06 h LYS 211 Cb 1.08 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2i06 h LYS 211 CO -0.92 0.67 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.24 2i06 h LEU 212 N 0.38 0.00 -0.12 2.94 3.38 0.83 -2.69 115.31 120.02 2i06 h LEU 212 Ca 0.10 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2i06 h LEU 212 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2i06 h LEU 212 CO 0.01 0.32 -0.99 -0.33 0.09 0.00 0.00 178.44 177.54 2i06 h GLU 213 N 0.00 0.15 -0.38 1.13 5.08 -0.69 -2.10 114.58 117.76 2i06 h GLU 213 Ca -0.00 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2i06 h GLU 213 Cb 0.58 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2i06 h GLU 213 CO 0.04 1.02 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.67 2i06 h ARG 214 N 0.07 0.84 -0.50 2.33 1.12 -1.41 -1.95 114.38 114.87 2i06 h ARG 214 Ca -0.05 -0.39 0.04 0.00 -1.11 0.00 0.00 59.98 58.47 2i06 h ARG 214 Cb 1.67 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 31.58 2i06 h ARG 214 CO 0.15 1.03 0.26 0.93 -3.11 0.00 0.00 179.97 179.23 2i06 h GLU 215 N 0.71 0.50 -0.30 0.20 5.08 -1.38 0.87 114.58 120.25 2i06 h GLU 215 Ca 0.08 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2i06 h GLU 215 Cb 0.86 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2i06 h GLU 215 CO 0.08 0.33 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.49 2i06 h TYR 216 N 0.51 0.59 -0.43 4.33 5.03 -1.26 0.21 116.97 125.95 2i06 h TYR 216 Ca 0.22 -0.10 -0.11 0.00 2.58 0.00 0.00 58.73 61.32 2i06 h TYR 216 Cb 0.11 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 2i06 h TYR 216 CO -0.10 0.67 -0.16 1.96 -1.32 0.00 0.00 178.16 179.22 2i06 h GLN 217 N 0.33 0.82 0.10 1.82 1.08 -1.17 0.18 115.11 118.27 2i06 h GLN 217 Ca 0.08 -0.30 0.01 0.00 -1.45 0.00 0.00 58.65 57.00 2i06 h GLN 217 Cb 0.44 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 2i06 h GLN 217 CO 0.02 0.93 -0.19 -0.44 -0.95 0.00 0.00 178.83 178.19 2i06 h ASP 218 N 0.73 -0.53 -0.35 1.46 5.19 0.11 -2.93 116.42 120.09 2i06 h ASP 218 Ca 0.11 0.06 -0.17 0.00 -0.62 0.00 0.00 57.03 56.42 2i06 h ASP 218 Cb 0.67 0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 2i06 h ASP 218 CO 0.05 -0.27 -0.43 0.40 -3.12 0.00 0.00 179.24 175.86 2i06 h ILE 219 N -0.36 1.27 0.00 0.35 1.08 -0.71 -3.22 117.51 115.92 2i06 h ILE 219 Ca 0.03 -1.61 -0.02 0.00 -0.39 0.00 0.00 64.86 62.87 2i06 h ILE 219 Cb 0.39 1.47 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2i06 h ILE 219 CO -0.11 0.53 -0.10 0.00 -0.69 0.00 0.00 178.15 177.79 2i06 h ALA 220 N 0.74 1.82 0.00 1.87 0.00 -0.69 -2.07 119.26 120.93 2i06 h ALA 220 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i06 h ALA 220 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2i06 h ALA 220 CO 0.10 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2i06 n ALA 221 N -2.51 1.98 -1.23 0.00 0.00 -1.11 -4.82 120.51 112.83 2i06 n ALA 221 Ca -0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.09 2i06 n ALA 221 Cb 0.17 -1.39 0.11 0.00 0.00 0.00 0.00 19.45 18.33 2i06 n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2i06 s LEU 222 N -3.84 2.82 0.63 0.00 1.02 -0.78 -5.03 118.68 113.51 2i06 s LEU 222 Ca 0.09 1.75 -0.16 0.00 0.02 0.00 0.00 54.13 55.82 2i06 s LEU 222 Cb 0.12 -4.36 -0.02 0.00 0.02 0.00 0.00 46.19 41.95 2i06 s LEU 222 CO 0.45 -2.23 1.13 -2.16 0.02 0.00 0.00 176.35 173.56 2i06 s PRO 223 N -4.90 2.92 0.36 1.29 0.04 -1.26 -4.93 135.00 128.52 2i06 s PRO 223 Ca 0.62 1.51 0.10 0.00 0.04 0.00 0.00 61.00 63.27 2i06 s PRO 223 Cb -0.18 -1.96 0.86 0.00 0.04 0.00 0.00 34.50 33.27 2i06 s PRO 223 CO 0.56 -1.18 1.86 0.37 0.04 0.00 0.00 177.00 178.66 2i06 h GLN 224 N 0.39 0.63 -0.64 4.56 4.15 -1.95 -1.95 115.11 120.29 2i06 h GLN 224 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2i06 h GLN 224 Cb 1.26 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2i06 h GLN 224 CO 0.55 0.41 0.00 0.27 -1.93 0.00 0.00 178.83 178.13 2i06 n ASN 225 N -4.57 4.22 -4.63 -0.69 0.23 -1.26 -4.19 115.26 104.37 2i06 n ASN 225 Ca 0.18 -2.49 -0.46 0.00 -0.53 0.00 0.00 54.58 51.28 2i06 n ASN 225 Cb 0.51 -0.56 -0.03 0.00 -2.08 0.00 0.00 39.78 37.62 2i06 n ASN 225 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2i06 n ALA 226 N 0.75 0.34 -3.03 -2.53 0.00 -0.73 -4.91 120.51 110.40 2i06 n ALA 226 Ca 0.21 0.42 -0.45 0.00 0.00 0.00 0.00 53.44 53.63 2i06 n ALA 226 Cb 0.83 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 2i06 n ALA 226 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2i06 s LYS 227 N -0.64 3.57 0.06 0.00 1.02 -1.26 -4.27 119.74 118.23 2i06 s LYS 227 Ca 0.68 -1.89 -0.03 0.00 0.02 0.00 0.00 55.97 54.75 2i06 s LYS 227 Cb -0.72 -4.76 -0.04 0.00 -0.52 0.00 0.00 37.83 31.78 2i06 s LYS 227 CO 0.53 -1.65 0.25 -0.51 -0.92 0.00 0.00 175.35 173.05 2i06 s LEU 228 N 2.11 4.34 -0.12 3.17 1.43 -1.18 -0.46 118.68 127.98 2i06 s LEU 228 Ca 0.28 0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 53.58 2i06 s LEU 228 Cb -0.07 -2.95 0.05 0.00 0.03 0.00 0.00 46.19 43.25 2i06 s LEU 228 CO -0.08 0.17 0.51 -1.59 0.23 0.00 0.00 176.35 175.59 2i06 s LYS 229 N -2.35 0.74 0.03 1.70 -2.85 -0.14 -0.56 119.74 116.31 2i06 s LYS 229 Ca 0.34 0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 55.41 2i06 s LYS 229 Cb -0.13 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2i06 s LYS 229 CO 0.24 -0.16 1.02 0.42 0.10 0.00 0.00 175.35 176.96 2i06 s ILE 230 N -0.46 4.66 -0.13 3.79 -1.09 -0.67 -0.58 121.20 126.73 2i06 s ILE 230 Ca -0.06 1.95 -0.01 0.00 -2.23 0.00 0.00 60.65 60.30 2i06 s ILE 230 Cb -0.03 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2i06 s ILE 230 CO 0.04 0.18 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.14 2i06 s LYS 231 N 0.84 1.10 -0.01 2.79 2.20 -0.74 -1.49 119.74 124.43 2i06 s LYS 231 Ca 0.52 -0.24 -0.14 0.00 -0.36 0.00 0.00 55.97 55.75 2i06 s LYS 231 Cb -0.23 -1.60 0.02 0.00 -1.51 0.00 0.00 37.83 34.51 2i06 s LYS 231 CO 0.29 -0.38 0.29 -0.98 -0.36 0.00 0.00 175.35 174.20 2i06 s ARG 232 N 1.79 0.64 0.39 4.03 1.70 -0.65 -4.82 118.95 122.03 2i06 s ARG 232 Ca 0.03 -0.21 -0.27 0.00 -0.47 0.00 0.00 55.73 54.80 2i06 s ARG 232 Cb -0.14 0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 34.42 2i06 s ARG 232 CO -0.07 -0.17 1.40 -2.14 -1.08 0.00 0.00 175.30 173.24 2i06 s PRO 233 N -1.31 4.03 -0.24 3.89 0.02 -1.26 0.55 135.00 140.68 2i06 s PRO 233 Ca -0.14 2.39 -0.21 0.00 0.02 0.00 0.00 61.00 63.07 2i06 s PRO 233 Cb -0.06 -2.88 -0.02 0.00 0.02 0.00 0.00 34.50 31.57 2i06 s PRO 233 CO 0.04 -0.52 0.67 0.08 -0.33 0.00 0.00 177.00 176.93 2i06 s VAL 234 N -1.17 4.97 0.30 3.83 1.01 0.14 -4.60 120.40 124.89 2i06 s VAL 234 Ca 0.55 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.45 2i06 s VAL 234 Cb -0.43 -3.97 -0.12 0.00 0.00 0.00 0.00 36.38 31.86 2i06 s VAL 234 CO 0.57 0.03 1.56 1.17 0.00 0.00 0.00 175.10 178.43 2i06 n LYS 235 N 5.62 2.64 -0.84 2.72 4.81 -1.26 -4.16 118.16 127.69 2i06 n LYS 235 Ca 0.00 0.94 -0.33 0.00 -0.87 0.00 0.00 58.31 58.05 2i06 n LYS 235 Cb 0.49 -2.70 -0.05 0.00 0.02 0.00 0.00 35.03 32.79 2i06 n LYS 235 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2i06 n VAL 236 N 1.82 0.00 -4.32 3.15 3.14 -1.26 -4.95 118.33 115.91 2i06 n VAL 236 Ca 0.08 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.27 2i06 n VAL 236 Cb 0.37 -0.10 -0.11 0.00 -1.06 0.00 0.00 33.84 32.94 2i06 n VAL 236 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2i06 s GLN 237 N 0.62 1.24 0.16 1.45 -2.07 -0.84 -4.96 119.66 115.26 2i06 s GLN 237 Ca 0.50 -1.47 -0.22 0.00 -1.82 0.00 0.00 55.36 52.36 2i06 s GLN 237 Cb -0.71 -1.09 -0.08 0.00 -1.09 0.00 0.00 33.01 30.04 2i06 s GLN 237 CO 0.35 0.20 0.71 -1.25 -1.32 0.00 0.00 175.29 173.97 2i06 s PRO 238 N -3.26 4.37 0.23 9.60 0.04 -1.26 -0.69 135.00 144.03 2i06 s PRO 238 Ca 0.18 0.95 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2i06 s PRO 238 Cb -0.02 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 2i06 s PRO 238 CO 0.06 0.53 0.01 0.96 0.04 0.00 0.00 177.00 178.60 2i06 s ILE 239 N -1.26 0.91 0.10 0.56 -4.36 0.07 -1.56 121.20 115.66 2i06 s ILE 239 Ca 0.36 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 58.80 2i06 s ILE 239 Cb -0.20 -2.35 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 2i06 s ILE 239 CO 0.23 -0.31 -0.17 0.00 0.24 0.00 0.00 174.94 174.93 2i06 s ALA 240 N -3.50 1.54 -0.03 2.27 0.00 -0.11 -1.43 121.76 120.50 2i06 s ALA 240 Ca 0.29 -1.17 0.06 0.00 0.00 0.00 0.00 51.96 51.14 2i06 s ALA 240 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2i06 s ALA 240 CO 0.09 0.25 -0.21 1.03 0.00 0.00 0.00 175.76 176.92 2i06 s ARG 241 N -1.99 1.83 -0.06 0.00 0.52 -0.19 -1.22 118.95 117.85 2i06 s ARG 241 Ca 0.04 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.55 2i06 s ARG 241 Cb -0.09 -1.70 -0.00 0.00 0.52 0.00 0.00 34.95 33.68 2i06 s ARG 241 CO 0.03 0.40 -0.19 0.08 0.02 0.00 0.00 175.30 175.65 2i06 s VAL 242 N -0.34 1.58 -0.09 3.52 1.01 -0.16 -1.26 120.40 124.67 2i06 s VAL 242 Ca 0.04 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2i06 s VAL 242 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 2i06 s VAL 242 CO 0.00 0.45 -0.15 0.26 0.00 0.00 0.00 175.10 175.66 2i06 s TRP 243 N 0.11 2.72 0.06 5.22 0.51 -0.72 -1.50 118.94 125.35 2i06 s TRP 243 Ca -0.07 -0.46 0.02 0.00 -2.12 0.00 0.00 56.10 53.47 2i06 s TRP 243 Cb -0.13 -1.73 -0.04 0.00 -0.81 0.00 0.00 33.47 30.76 2i06 s TRP 243 CO 0.03 -0.05 0.09 0.71 -0.51 0.00 0.00 176.95 177.22 2i06 s TYR 244 N -0.15 3.22 0.27 -1.98 1.51 -1.26 0.81 117.35 119.77 2i06 s TYR 244 Ca -0.01 0.11 -0.31 0.00 -1.01 0.00 0.00 57.07 55.85 2i06 s TYR 244 Cb -0.14 -1.65 -0.12 0.00 -0.11 0.00 0.00 41.96 39.95 2i06 s TYR 244 CO 0.03 0.53 1.64 0.21 -1.11 0.00 0.00 175.55 176.86 2i06 s LYS 245 N -2.28 4.12 0.00 -0.62 2.20 -1.26 -3.07 119.74 118.82 2i06 s LYS 245 Ca 0.29 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.50 2i06 s LYS 245 Cb -0.12 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2i06 s LYS 245 CO 0.21 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 2i06 n GLY 246 N 2.78 1.33 2.98 5.54 0.00 -1.26 -5.01 105.19 111.55 2i06 n GLY 246 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2i06 n GLY 246 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2i06 s ASP 247 N -3.17 2.00 0.00 1.61 3.84 -1.18 -5.02 116.67 114.77 2i06 s ASP 247 Ca 0.00 -0.32 0.15 0.00 -0.00 0.00 0.00 52.55 52.39 2i06 s ASP 247 Cb 0.00 -0.86 0.76 0.00 -1.38 0.00 0.00 42.92 41.44 2i06 s ASP 247 CO 0.00 -0.03 1.44 0.00 -0.00 0.00 0.00 175.17 176.58 2i06 n GLN 248 N 4.32 0.19 -2.77 2.11 3.00 -1.26 -4.44 117.38 118.53 2i06 n GLN 248 Ca -0.18 0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 2i06 n GLN 248 Cb 0.51 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.21 2i06 n GLN 248 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2i06 s LYS 249 N -2.63 3.80 0.57 -1.09 2.20 -1.26 -5.04 119.74 116.30 2i06 s LYS 249 Ca 0.14 0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 56.20 2i06 s LYS 249 Cb 0.10 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 2i06 s LYS 249 CO 0.24 -1.03 0.96 1.14 -0.36 0.00 0.00 175.35 176.30 2i06 s GLN 250 N 3.63 3.64 -0.08 4.03 -2.07 -1.26 -4.69 119.66 122.87 2i06 s GLN 250 Ca 0.40 0.65 0.04 0.00 -1.82 0.00 0.00 55.36 54.63 2i06 s GLN 250 Cb -0.11 -2.16 0.00 0.00 -1.09 0.00 0.00 33.01 29.65 2i06 s GLN 250 CO 0.21 -0.43 -0.21 0.08 -1.32 0.00 0.00 175.29 173.62 2i06 s VAL 251 N -2.98 1.79 -0.11 3.63 1.01 -0.56 -4.95 120.40 118.22 2i06 s VAL 251 Ca 0.54 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2i06 s VAL 251 Cb -0.11 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2i06 s VAL 251 CO 0.48 0.50 0.14 -1.58 0.00 0.00 0.00 175.10 174.64 2i06 s GLN 252 N 0.28 3.44 -0.05 2.72 0.74 -1.26 -0.99 119.66 124.53 2i06 s GLN 252 Ca -0.13 -0.14 0.04 0.00 0.05 0.00 0.00 55.36 55.17 2i06 s GLN 252 Cb -0.16 -3.18 -0.00 0.00 1.10 0.00 0.00 33.01 30.77 2i06 s GLN 252 CO 0.06 0.77 -0.18 -1.01 -0.55 0.00 0.00 175.29 174.39 2i06 s HIS 253 N -1.05 1.80 0.27 1.67 3.76 -0.36 -4.99 115.29 116.40 2i06 s HIS 253 Ca 0.16 -0.56 -0.30 0.00 -0.15 0.00 0.00 55.06 54.21 2i06 s HIS 253 Cb -0.12 -1.22 -0.14 0.00 1.11 0.00 0.00 32.58 32.21 2i06 s HIS 253 CO 0.05 -0.20 1.19 0.00 -0.85 0.00 0.00 174.74 174.93 2i06 n ALA 254 N 3.25 0.37 -3.06 -1.40 0.00 -1.26 -0.94 120.51 117.46 2i06 n ALA 254 Ca -0.19 0.40 -0.25 0.00 0.00 0.00 0.00 53.44 53.41 2i06 n ALA 254 Cb 0.53 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.80 2i06 n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i06 h PRO 256 N 3.14 0.31 -6.20 0.00 0.13 -1.87 -3.22 132.00 124.29 2i06 h PRO 256 Ca 0.13 -0.27 -0.56 0.00 -0.87 0.00 0.00 66.00 64.43 2i06 h PRO 256 Cb 0.64 0.06 -0.10 0.00 0.13 0.00 0.00 31.00 31.74 2i06 h PRO 256 CO 0.73 0.93 -0.65 0.95 -0.23 0.00 0.00 178.00 179.73 2i06 s THR 257 N -3.51 3.39 0.25 1.56 -4.23 -1.25 0.23 115.64 112.08 2i06 s THR 257 Ca -0.04 -1.94 -0.30 0.00 -1.18 0.00 0.00 61.69 58.23 2i06 s THR 257 Cb 0.11 -2.82 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 2i06 s THR 257 CO 0.83 -0.37 1.09 -2.84 -0.54 0.00 0.00 174.62 172.78 2i06 s PRO 258 N -3.67 4.65 0.53 3.99 0.02 0.75 -4.54 135.00 136.72 2i06 s PRO 258 Ca 0.31 1.76 -0.19 0.00 0.02 0.00 0.00 61.00 62.90 2i06 s PRO 258 Cb -0.06 -3.22 -0.06 0.00 0.02 0.00 0.00 34.50 31.17 2i06 s PRO 258 CO 0.20 0.20 1.08 -0.51 -0.33 0.00 0.00 177.00 177.64 2i06 s LEU 259 N -1.13 3.75 -0.33 -5.54 1.43 0.53 -4.81 118.68 112.58 2i06 s LEU 259 Ca 0.45 2.02 -0.06 0.00 -1.03 0.00 0.00 54.13 55.51 2i06 s LEU 259 Cb -0.31 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.38 2i06 s LEU 259 CO 0.39 -1.04 0.09 -0.63 0.23 0.00 0.00 176.35 175.39 2i06 s ILE 260 N -1.97 3.73 -0.26 -0.59 1.01 0.16 -0.45 121.20 122.83 2i06 s ILE 260 Ca 0.69 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2i06 s ILE 260 Cb -0.19 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2i06 s ILE 260 CO 0.26 -0.14 0.21 0.00 0.00 0.00 0.00 174.94 175.27 2i06 s ALA 261 N 1.40 3.56 -0.32 9.38 0.00 0.13 0.99 121.76 136.90 2i06 s ALA 261 Ca -0.01 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.88 2i06 s ALA 261 Cb -0.19 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 2i06 s ALA 261 CO 0.02 -0.44 0.16 -0.51 0.00 0.00 0.00 175.76 175.00 2i06 s LEU 262 N 1.55 4.21 -0.48 0.00 1.43 0.62 -0.78 118.68 125.23 2i06 s LEU 262 Ca 0.09 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.48 2i06 s LEU 262 Cb -0.15 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.17 2i06 s LEU 262 CO 0.09 -0.22 0.38 -0.63 0.23 0.00 0.00 176.35 176.19 2i06 s ILE 263 N 1.61 4.64 -0.41 -0.59 -1.09 0.22 -2.05 121.20 123.53 2i06 s ILE 263 Ca 0.04 -1.51 -0.29 0.00 -2.23 0.00 0.00 60.65 56.66 2i06 s ILE 263 Cb -0.17 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2i06 s ILE 263 CO 0.06 -0.71 1.32 0.21 -1.23 0.00 0.00 174.94 174.59 2i06 s ASN 264 N 2.79 6.48 0.60 3.58 3.84 -1.26 -1.72 114.94 129.24 2i06 s ASN 264 Ca 0.04 0.81 0.38 0.00 0.21 0.00 0.00 52.86 54.30 2i06 s ASN 264 Cb -0.26 -2.54 1.92 0.00 -0.55 0.00 0.00 41.25 39.82 2i06 s ASN 264 CO 0.02 -1.32 2.20 0.08 -2.79 0.00 0.00 177.10 175.29 2i06 h ARG 265 N 10.06 0.00 0.00 0.43 -0.00 -1.55 -2.69 114.38 120.62 2i06 h ARG 265 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.72 2i06 h ARG 265 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.06 2i06 h ARG 265 CO 1.09 0.02 0.00 -0.25 -0.00 0.00 0.00 179.97 180.83 2i06 n ASP 266 N -3.22 0.00 0.00 0.08 8.00 -1.26 -2.57 116.55 117.57 2i06 n ASP 266 Ca -0.02 -1.19 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2i06 n ASP 266 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2i06 n ASP 266 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2i06 n ASN 267 N -0.66 0.71 -1.24 -2.24 3.02 -1.03 -5.00 115.26 108.81 2i06 n ASN 267 Ca 0.06 -0.38 -0.14 0.00 -0.03 0.00 0.00 54.58 54.08 2i06 n ASN 267 Cb 0.03 0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 40.05 2i06 n ASN 267 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i06 n GLY 268 N 1.12 1.05 3.64 7.41 0.00 -1.06 -5.00 105.19 112.35 2i06 n GLY 268 Ca 0.00 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2i06 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i06 n ALA 269 N 0.51 0.47 -2.28 4.61 0.00 -1.15 -5.00 120.51 117.67 2i06 n ALA 269 Ca -0.15 0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.20 2i06 n ALA 269 Cb 0.51 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.84 2i06 n ALA 269 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2i06 s GLY 270 N -0.90 1.59 -0.07 0.00 0.00 -1.26 -4.81 107.32 101.86 2i06 s GLY 270 Ca 0.68 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 2i06 s GLY 270 CO 0.53 -0.85 1.21 0.14 0.00 0.00 0.00 173.10 174.13 2i06 s VAL 271 N -2.61 4.26 0.61 1.40 1.01 -1.26 -4.95 120.40 118.85 2i06 s VAL 271 Ca 0.49 1.58 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 2i06 s VAL 271 Cb -0.10 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2i06 s VAL 271 CO 0.39 -0.02 1.09 -2.65 0.00 0.00 0.00 175.10 173.91 2i06 n PRO 272 N 5.43 1.04 -2.91 2.72 -0.02 -1.26 -4.95 135.00 135.05 2i06 n PRO 272 Ca 0.11 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 2i06 n PRO 272 Cb 0.46 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 2i06 n PRO 272 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2i06 s ASP 273 N -1.25 6.54 -0.27 2.55 2.15 -0.10 -4.99 116.67 121.31 2i06 s ASP 273 Ca 0.77 0.28 -0.02 0.00 0.43 0.00 0.00 52.55 54.01 2i06 s ASP 273 Cb -0.41 -2.42 0.03 0.00 -0.30 0.00 0.00 42.92 39.82 2i06 s ASP 273 CO 0.45 -0.84 -0.03 -0.69 -0.17 0.00 0.00 175.17 173.90 2i06 s VAL 274 N 3.31 3.06 0.76 1.11 1.01 -1.26 0.34 120.40 128.73 2i06 s VAL 274 Ca 0.33 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2i06 s VAL 274 Cb -0.12 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.70 2i06 s VAL 274 CO 0.20 0.11 1.12 -0.83 0.00 0.00 0.00 175.10 175.70 2i06 s GLY 275 N 1.33 1.61 0.34 4.51 0.00 0.13 -4.98 107.32 110.27 2i06 s GLY 275 Ca -0.01 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.27 2i06 s GLY 275 CO -0.03 0.00 0.57 -1.83 0.00 0.00 0.00 173.10 171.82 2i06 s GLU 276 N -5.39 3.53 -0.57 2.90 -1.05 -1.26 -4.63 118.70 112.24 2i06 s GLU 276 Ca 0.60 -0.18 -0.20 0.00 -0.15 0.00 0.00 54.97 55.04 2i06 s GLU 276 Cb -0.12 -2.63 0.08 0.00 -0.44 0.00 0.00 34.13 31.02 2i06 s GLU 276 CO 0.51 0.13 0.74 -1.17 0.95 0.00 0.00 175.26 176.42 2i06 s LEU 277 N -4.14 4.97 0.84 1.83 2.96 -1.26 -4.38 118.68 119.50 2i06 s LEU 277 Ca 0.42 -1.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 2i06 s LEU 277 Cb -0.10 -2.41 0.10 0.00 0.50 0.00 0.00 46.19 44.27 2i06 s LEU 277 CO 0.35 -1.10 1.10 -0.76 -1.32 0.00 0.00 176.35 174.63 2i06 s LEU 278 N 2.99 2.76 0.83 -0.68 1.43 -1.26 -4.86 118.68 119.88 2i06 s LEU 278 Ca 0.16 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.94 2i06 s LEU 278 Cb -0.20 -4.36 0.10 0.00 0.03 0.00 0.00 46.19 41.76 2i06 s LEU 278 CO 0.10 -2.42 1.16 0.20 0.23 0.00 0.00 176.35 175.61 2i06 s ASN 279 N -3.25 3.58 0.04 2.29 0.01 -1.26 -4.85 114.94 111.49 2i06 s ASN 279 Ca 0.63 2.18 -0.17 0.00 -0.71 0.00 0.00 52.86 54.78 2i06 s ASN 279 Cb -0.18 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 38.85 2i06 s ASN 279 CO 0.57 -2.67 0.50 -0.47 -1.51 0.00 0.00 177.10 173.52 2i06 s TYR 280 N -2.49 3.78 -0.38 2.20 5.04 -0.35 -4.88 117.35 120.27 2i06 s TYR 280 Ca 0.68 1.16 0.01 0.00 -2.44 0.00 0.00 57.07 56.48 2i06 s TYR 280 Cb -0.24 -2.41 0.14 0.00 0.35 0.00 0.00 41.96 39.81 2i06 s TYR 280 CO 0.54 0.61 0.24 0.34 -1.34 0.00 0.00 175.55 175.94 2i06 s ASP 281 N -1.10 2.87 0.39 4.32 -1.08 -1.26 -1.51 116.67 119.30 2i06 s ASP 281 Ca 0.27 -2.44 0.20 0.00 -0.52 0.00 0.00 52.55 50.05 2i06 s ASP 281 Cb -0.18 -0.54 1.16 0.00 -1.46 0.00 0.00 42.92 41.89 2i06 s ASP 281 CO 0.17 -0.27 1.71 0.00 0.52 0.00 0.00 175.17 177.29 2i06 h ALA 282 N 6.71 2.26 -0.15 3.66 0.00 -0.95 0.22 119.26 131.00 2i06 h ALA 282 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2i06 h ALA 282 Cb 0.95 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2i06 h ALA 282 CO 0.33 -0.77 0.00 -3.47 0.00 0.00 0.00 179.25 175.34 2i06 n ASP 283 N -4.75 1.06 -1.61 0.00 2.03 -1.26 -3.64 116.55 108.38 2i06 n ASP 283 Ca 0.30 -1.78 0.03 0.00 0.52 0.00 0.00 54.79 53.86 2i06 n ASP 283 Cb 1.02 -0.10 0.05 0.00 -0.72 0.00 0.00 41.12 41.37 2i06 n ASP 283 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2i06 n ASN 284 N -0.01 1.26 -4.68 1.67 5.15 0.78 -5.07 115.26 114.36 2i06 n ASN 284 Ca 0.11 -2.26 -0.42 0.00 -0.60 0.00 0.00 54.58 51.41 2i06 n ASN 284 Cb 0.20 -0.35 -0.03 0.00 -0.53 0.00 0.00 39.78 39.07 2i06 n ASN 284 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2i06 s VAL 285 N -1.04 4.03 -0.40 3.44 1.01 -1.20 -4.96 120.40 121.28 2i06 s VAL 285 Ca 0.34 1.35 -0.05 0.00 0.00 0.00 0.00 61.98 63.61 2i06 s VAL 285 Cb 0.38 -3.87 0.09 0.00 0.00 0.00 0.00 36.38 32.98 2i06 s VAL 285 CO -0.13 -0.04 0.21 -1.10 0.00 0.00 0.00 175.10 174.04 2i06 s GLN 286 N 2.70 2.29 0.39 2.72 -1.52 -1.26 -5.08 119.66 119.90 2i06 s GLN 286 Ca 0.59 -1.63 -0.23 0.00 -1.95 0.00 0.00 55.36 52.14 2i06 s GLN 286 Cb -0.27 -3.62 -0.10 0.00 -0.22 0.00 0.00 33.01 28.80 2i06 s GLN 286 CO 0.22 -0.99 0.97 -1.01 -0.25 0.00 0.00 175.29 174.23 2i06 s HIS 287 N 1.26 3.41 -0.25 0.91 3.76 -1.26 -4.99 115.29 118.12 2i06 s HIS 287 Ca 0.05 1.67 -0.11 0.00 -0.15 0.00 0.00 55.06 56.52 2i06 s HIS 287 Cb -0.23 -2.93 -0.11 0.00 1.11 0.00 0.00 32.58 30.41 2i06 s HIS 287 CO -0.02 -0.14 -0.31 0.54 -0.85 0.00 0.00 174.74 173.96 2i06 n ARG 288 N -0.18 0.54 -3.90 1.40 1.74 -1.26 -4.84 116.66 110.16 2i06 n ARG 288 Ca 0.05 0.22 -0.30 0.00 -0.77 0.00 0.00 57.85 57.05 2i06 n ARG 288 Cb 0.52 -1.41 -0.15 0.00 -1.02 0.00 0.00 32.46 30.39 2i06 n ARG 288 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2i06 s TYR 289 N -2.47 2.43 -0.44 -1.55 5.04 -1.26 -5.10 117.35 114.01 2i06 s TYR 289 Ca -0.35 -1.91 -0.08 0.00 -2.44 0.00 0.00 57.07 52.29 2i06 s TYR 289 Cb 0.13 -1.79 0.10 0.00 0.35 0.00 0.00 41.96 40.75 2i06 s TYR 289 CO 0.46 -0.81 0.28 0.21 -1.34 0.00 0.00 175.55 174.34 2i06 s LYS 290 N 1.38 2.43 0.65 4.97 2.20 -1.26 -5.10 119.74 125.01 2i06 s LYS 290 Ca -0.00 -1.65 -0.15 0.00 -0.36 0.00 0.00 55.97 53.81 2i06 s LYS 290 Cb -0.18 -3.79 -0.01 0.00 -1.51 0.00 0.00 37.83 32.34 2i06 s LYS 290 CO -0.10 -1.07 1.09 -1.25 -0.36 0.00 0.00 175.35 173.66 2i06 s PRO 291 N 1.34 2.92 0.66 4.03 0.04 -1.26 -5.04 135.00 137.69 2i06 s PRO 291 Ca 0.05 1.29 -0.11 0.00 0.04 0.00 0.00 61.00 62.27 2i06 s PRO 291 Cb -0.24 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 2i06 s PRO 291 CO -0.00 -1.14 1.04 -0.65 0.04 0.00 0.00 177.00 176.29 2i06 s GLN 292 N -4.22 3.27 0.63 4.56 1.11 -1.26 -5.06 119.66 118.70 2i06 s GLN 292 Ca 0.65 0.86 -0.10 0.00 0.01 0.00 0.00 55.36 56.78 2i06 s GLN 292 Cb -0.18 -2.03 -0.02 0.00 -1.01 0.00 0.00 33.01 29.77 2i06 s GLN 292 CO 0.42 -0.83 1.02 0.00 0.01 0.00 0.00 175.29 175.90 2i06 s ALA 293 N -3.10 3.08 0.27 6.09 0.00 -1.26 -5.03 121.76 121.82 2i06 s ALA 293 Ca 0.57 -0.28 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 2i06 s ALA 293 Cb -0.13 -2.96 -0.15 0.00 0.00 0.00 0.00 23.12 19.89 2i06 s ALA 293 CO 0.54 -0.82 0.90 0.94 0.00 0.00 0.00 175.76 177.32 2i06 n GLN 294 N -2.77 1.05 -2.08 0.00 7.27 -1.26 -4.92 117.38 114.66 2i06 n GLN 294 Ca 0.06 0.37 -0.42 0.00 0.07 0.00 0.00 57.00 57.07 2i06 n GLN 294 Cb 0.56 -1.65 -0.03 0.00 2.41 0.00 0.00 30.24 31.53 2i06 n GLN 294 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2i06 s PRO 295 N -1.43 4.22 0.03 3.69 0.04 -1.26 -5.02 135.00 135.26 2i06 s PRO 295 Ca 0.60 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.80 2i06 s PRO 295 Cb -0.75 -3.78 -0.02 0.00 0.04 0.00 0.00 34.50 29.99 2i06 s PRO 295 CO 0.59 -0.74 -0.14 -0.51 0.04 0.00 0.00 177.00 176.24 2i06 s LEU 296 N 3.28 2.14 -0.15 -3.56 1.43 -1.26 -2.85 118.68 117.70 2i06 s LEU 296 Ca 0.69 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2i06 s LEU 296 Cb -0.33 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2i06 s LEU 296 CO 0.28 0.07 -0.17 -0.60 0.23 0.00 0.00 176.35 176.16 2i06 s ARG 297 N -0.96 3.16 0.21 1.70 3.52 -0.74 -4.94 118.95 120.90 2i06 s ARG 297 Ca 0.03 -0.78 -0.31 0.00 -0.13 0.00 0.00 55.73 54.54 2i06 s ARG 297 Cb -0.07 -2.57 -0.11 0.00 -1.56 0.00 0.00 34.95 30.64 2i06 s ARG 297 CO 0.01 0.00 1.59 -1.17 -0.81 0.00 0.00 175.30 174.92 2i06 s LEU 298 N 0.83 4.37 0.00 -0.88 2.96 -1.26 -1.06 118.68 123.64 2i06 s LEU 298 Ca -0.05 2.75 0.00 0.00 -0.22 0.00 0.00 54.13 56.61 2i06 s LEU 298 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 2i06 s LEU 298 CO -0.01 -0.86 0.00 2.30 -1.32 0.00 0.00 176.35 176.46 2i06 n ILE 299 N 3.36 0.00 -3.97 6.68 -5.35 0.13 -4.90 119.36 115.31 2i06 n ILE 299 Ca 0.12 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.29 2i06 n ILE 299 Cb 0.38 -0.70 -0.14 0.00 -1.74 0.00 0.00 39.64 37.44 2i06 n ILE 299 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2i06 s ILE 300 N -1.95 2.50 0.20 7.28 1.01 -1.13 -5.02 121.20 124.10 2i06 s ILE 300 Ca 0.00 -2.54 -0.11 0.00 0.00 0.00 0.00 60.65 57.99 2i06 s ILE 300 Cb 0.00 -2.80 0.14 0.00 0.01 0.00 0.00 42.46 39.81 2i06 s ILE 300 CO 0.00 -0.66 1.70 -0.65 0.00 0.00 0.00 174.94 175.33 2i06 h PRO 301 N 7.40 0.21 -0.74 2.79 0.11 -1.91 -1.70 132.00 138.16 2i06 h PRO 301 Ca -0.06 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.17 2i06 h PRO 301 Cb 0.99 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.01 2i06 h PRO 301 CO 0.58 0.14 0.49 0.07 -0.21 0.00 0.00 178.00 179.08 2i06 h ARG 302 N 0.22 0.47 -0.01 1.05 0.11 -1.98 -0.63 114.38 113.61 2i06 h ARG 302 Ca 0.29 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.34 2i06 h ARG 302 Cb 0.42 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 31.39 2i06 h ARG 302 CO -0.39 0.31 -0.21 1.28 0.10 0.00 0.00 179.97 181.06 2i06 n LEU 303 N -4.49 1.08 -2.94 0.08 4.77 -0.70 -4.96 117.00 109.84 2i06 n LEU 303 Ca 0.14 -0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 55.61 2i06 n LEU 303 Cb 0.47 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.47 2i06 n LEU 303 CO 0.33 0.20 -0.06 1.41 -1.33 0.00 0.00 177.39 177.93 2i06 n HIS 304 N -0.53 -1.74 -2.97 -1.77 8.25 -0.25 -4.78 115.22 111.44 2i06 n HIS 304 Ca 0.13 0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 57.56 2i06 n HIS 304 Cb 0.35 -3.96 -0.05 0.00 1.12 0.00 0.00 29.99 27.44 2i06 n HIS 304 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2i06 s LEU 305 N -6.45 4.08 0.22 2.41 0.20 -0.97 -1.80 118.68 116.38 2i06 s LEU 305 Ca 0.25 0.93 0.09 0.00 0.69 0.00 0.00 54.13 56.09 2i06 s LEU 305 Cb -0.12 -3.07 -0.04 0.00 -0.43 0.00 0.00 46.19 42.53 2i06 s LEU 305 CO 0.31 -0.45 -0.05 -0.31 -0.29 0.00 0.00 176.35 175.56 2i06 s TYR 306 N 2.64 2.68 -0.13 5.38 1.51 0.26 0.19 117.35 129.87 2i06 s TYR 306 Ca 0.32 -0.22 -0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2i06 s TYR 306 Cb -0.15 -1.24 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 2i06 s TYR 306 CO 0.08 0.57 0.10 0.08 -1.11 0.00 0.00 175.55 175.27 2i06 s VAL 307 N -2.03 5.16 -0.18 0.71 1.01 -0.22 -0.97 120.40 123.89 2i06 s VAL 307 Ca 0.28 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 2i06 s VAL 307 Cb -0.08 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2i06 s VAL 307 CO 0.18 0.57 1.12 0.00 0.00 0.00 0.00 175.10 176.97 2i06 s ALA 308 N -0.64 3.63 -2.15 5.51 0.00 0.40 -1.80 121.76 126.70 2i06 s ALA 308 Ca 0.12 0.33 0.31 0.00 0.00 0.00 0.00 51.96 52.72 2i06 s ALA 308 Cb -0.12 -3.55 1.65 0.00 0.00 0.00 0.00 23.12 21.09 2i06 s ALA 308 CO 0.02 -1.01 2.08 -0.25 0.00 0.00 0.00 175.76 176.61