#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LEU 2 N 0.00 4.16 0.11 3.17 1.43 -1.26 -5.09 118.68 121.20 2i2x s LEU 2 Ca 0.00 1.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 2i2x s LEU 2 Cb 0.00 -3.89 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 2i2x s LEU 2 CO 0.00 -0.12 -0.02 -0.62 0.23 0.00 0.00 176.35 175.82 2i2x s ASP 3 N -2.08 0.82 0.23 2.29 3.68 -1.26 -5.17 116.67 115.19 2i2x s ASP 3 Ca 0.50 -1.08 -0.09 0.00 2.13 0.00 0.00 52.55 54.01 2i2x s ASP 3 Cb -0.12 0.17 -0.07 0.00 -1.45 0.00 0.00 42.92 41.44 2i2x s ASP 3 CO 0.19 -0.58 0.55 -0.36 0.13 0.00 0.00 175.17 175.10 2i2x s PHE 4 N -3.79 3.43 0.80 -5.34 2.99 -1.26 -5.11 117.98 109.69 2i2x s PHE 4 Ca 0.16 0.86 -0.11 0.00 0.00 0.00 0.00 56.93 57.83 2i2x s PHE 4 Cb 0.07 -2.25 0.07 0.00 0.00 0.00 0.00 43.02 40.91 2i2x s PHE 4 CO -0.03 0.27 1.09 0.95 -0.00 0.00 0.00 175.22 177.49 2i2x s THR 5 N -1.83 3.20 0.21 0.64 -4.23 -1.26 -4.92 115.64 107.45 2i2x s THR 5 Ca 0.47 0.39 -0.09 0.00 -1.18 0.00 0.00 61.69 61.28 2i2x s THR 5 Cb -0.11 -3.02 0.15 0.00 1.34 0.00 0.00 72.50 70.86 2i2x s THR 5 CO 0.22 -0.51 1.75 -0.33 -0.54 0.00 0.00 174.62 175.21 2i2x h GLU 6 N -1.14 0.43 -0.81 3.99 5.08 -2.00 -2.23 114.58 117.90 2i2x h GLU 6 Ca -0.46 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.91 2i2x h GLU 6 Cb 1.25 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 2i2x h GLU 6 CO 0.56 0.28 0.51 0.00 -1.00 0.00 0.00 179.01 179.36 2i2x h ALA 7 N 1.41 1.07 -0.55 3.43 0.00 -2.00 -2.27 119.26 120.36 2i2x h ALA 7 Ca 0.31 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2i2x h ALA 7 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 7 CO -0.29 0.30 0.18 0.77 0.00 0.00 0.00 179.25 180.21 2i2x h SER 8 N 0.97 0.79 -0.41 0.00 0.02 -1.86 -2.87 113.55 110.20 2i2x h SER 8 Ca 0.33 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2i2x h SER 8 Cb 0.06 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2i2x h SER 8 CO -0.13 0.78 0.26 0.25 -1.14 0.00 0.00 176.83 176.85 2i2x h LEU 9 N 0.76 0.47 -1.51 5.07 6.46 -1.07 -2.35 115.31 123.14 2i2x h LEU 9 Ca 0.18 -0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 2i2x h LEU 9 Cb 0.26 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.03 2i2x h LEU 9 CO -0.01 0.36 0.43 0.50 -0.62 0.00 0.00 178.44 179.11 2i2x h LYS 10 N 0.54 0.55 -0.03 1.25 3.64 -1.28 -1.84 116.57 119.41 2i2x h LYS 10 Ca 0.15 -0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.27 2i2x h LYS 10 Cb -0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2i2x h LYS 10 CO -0.03 0.37 -0.89 0.87 -2.27 0.00 0.00 179.45 177.50 2i2x h LYS 11 N 0.57 0.45 0.20 1.90 1.57 -1.22 -3.37 116.57 116.67 2i2x h LYS 11 Ca 0.29 -0.45 -0.31 0.00 -1.87 0.00 0.00 60.65 58.31 2i2x h LYS 11 Cb 0.40 0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.85 2i2x h LYS 11 CO -0.09 1.10 -1.46 0.28 -0.57 0.00 0.00 179.45 178.70 2i2x h VAL 12 N 0.27 1.16 -3.75 0.50 2.07 -0.94 -3.48 116.25 112.07 2i2x h VAL 12 Ca -0.07 -2.56 -0.08 0.00 0.82 0.00 0.00 66.70 64.80 2i2x h VAL 12 Cb 1.51 2.92 -0.13 0.00 -1.52 0.00 0.00 31.29 34.08 2i2x h VAL 12 CO 0.16 0.80 -0.28 -1.48 0.02 0.00 0.00 177.57 176.78 2i2x s LEU 13 N -7.54 0.98 -0.06 2.57 0.05 -1.00 -5.13 118.68 108.56 2i2x s LEU 13 Ca -0.14 -0.70 0.00 0.00 0.05 0.00 0.00 54.13 53.35 2i2x s LEU 13 Cb 0.04 1.29 0.02 0.00 -2.05 0.00 0.00 46.19 45.50 2i2x s LEU 13 CO 0.87 -0.85 -0.04 -0.89 -0.55 0.00 0.00 176.35 174.89 2i2x s THR 14 N -3.91 0.58 -1.11 5.48 2.01 -1.26 -4.54 115.64 112.89 2i2x s THR 14 Ca 0.11 -0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 2i2x s THR 14 Cb 0.03 -0.63 0.12 0.00 0.01 0.00 0.00 72.50 72.04 2i2x s THR 14 CO -0.05 0.25 1.40 -0.13 -0.69 0.00 0.00 174.62 175.40 2i2x s ARG 15 N 1.22 3.84 0.60 4.92 0.52 -1.26 -4.87 118.95 123.93 2i2x s ARG 15 Ca -0.06 -1.98 0.31 0.00 -0.52 0.00 0.00 55.73 53.48 2i2x s ARG 15 Cb -0.14 -5.16 1.81 0.00 0.52 0.00 0.00 34.95 31.98 2i2x s ARG 15 CO -0.02 -1.94 2.17 1.88 0.02 0.00 0.00 175.30 177.42 2i2x h TYR 16 N 8.18 0.00 0.00 -0.53 0.05 -2.03 -0.45 116.97 122.19 2i2x h TYR 16 Ca 0.28 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.00 2i2x h TYR 16 Cb 0.94 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.67 2i2x h TYR 16 CO 1.21 0.00 -0.24 -2.95 -1.05 0.00 0.00 178.16 175.13 2i2x h ASN 17 N 0.00 0.00 0.77 3.88 -0.00 -2.00 -3.24 115.58 115.00 2i2x h ASN 17 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.31 2i2x h ASN 17 Cb 0.29 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.62 2i2x h ASN 17 CO -0.00 0.24 -0.37 0.58 -0.00 0.00 0.00 177.43 177.88 2i2x h VAL 18 N 0.00 0.00 -0.90 6.14 2.07 -1.49 -3.00 116.25 119.07 2i2x h VAL 18 Ca -0.00 -0.21 0.20 0.00 0.82 0.00 0.00 66.70 67.51 2i2x h VAL 18 Cb 0.57 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 2i2x h VAL 18 CO 0.03 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.22 2i2x h ALA 19 N -1.31 2.20 0.00 1.67 0.00 -1.74 -3.04 119.26 117.03 2i2x h ALA 19 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 19 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2i2x h ALA 19 CO 0.17 -0.48 0.00 -0.07 0.00 0.00 0.00 179.25 178.87 2i2x h LEU 20 N 0.41 0.00 -9.64 0.00 3.38 -1.55 -3.46 115.31 104.45 2i2x h LEU 20 Ca 0.47 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.92 2i2x h LEU 20 Cb 1.16 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.96 2i2x h LEU 20 CO -0.18 0.00 0.99 -0.70 0.09 0.00 0.00 178.44 178.64 2i2x s GLU 21 N -3.43 4.14 0.47 1.13 2.12 -1.15 -4.97 118.70 117.02 2i2x s GLU 21 Ca 0.04 2.56 -0.24 0.00 0.36 0.00 0.00 54.97 57.69 2i2x s GLU 21 Cb 0.08 -3.11 -0.07 0.00 0.26 0.00 0.00 34.13 31.29 2i2x s GLU 21 CO 0.59 -0.73 1.34 0.15 -0.54 0.00 0.00 175.26 176.07 2i2x s LYS 22 N 1.23 3.57 0.23 4.30 1.02 -1.26 -4.94 119.74 123.88 2i2x s LYS 22 Ca 0.74 2.21 -0.08 0.00 0.02 0.00 0.00 55.97 58.85 2i2x s LYS 22 Cb -0.48 -2.51 0.36 0.00 -0.52 0.00 0.00 37.83 34.68 2i2x s LYS 22 CO 0.32 -0.84 1.68 0.00 -0.92 0.00 0.00 175.35 175.59 2i2x h ALA 23 N 2.07 0.75 -2.77 5.17 0.00 -1.98 -3.44 119.26 119.06 2i2x h ALA 23 Ca -0.50 0.17 -0.50 0.00 0.00 0.00 0.00 54.91 54.08 2i2x h ALA 23 Cb 1.27 0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.36 2i2x h ALA 23 CO 0.60 -0.36 0.48 -0.51 0.00 0.00 0.00 179.25 179.46 2i2x s LEU 24 N -10.62 4.46 0.75 0.00 1.02 -1.26 -5.04 118.68 107.99 2i2x s LEU 24 Ca -0.13 2.28 -0.13 0.00 0.02 0.00 0.00 54.13 56.17 2i2x s LEU 24 Cb 0.20 -3.73 0.05 0.00 0.02 0.00 0.00 46.19 42.73 2i2x s LEU 24 CO 0.74 -0.26 1.15 0.42 0.02 0.00 0.00 176.35 178.43 2i2x s THR 25 N -1.24 2.68 0.42 5.49 -4.23 -1.26 -4.84 115.64 112.66 2i2x s THR 25 Ca 0.47 0.29 0.13 0.00 -1.18 0.00 0.00 61.69 61.40 2i2x s THR 25 Cb -0.31 -2.73 0.33 0.00 1.34 0.00 0.00 72.50 71.13 2i2x s THR 25 CO 0.40 -0.23 1.96 -0.65 -0.54 0.00 0.00 174.62 175.57 2i2x h PRO 26 N -0.65 0.45 0.88 3.99 0.11 -1.97 -1.51 132.00 133.31 2i2x h PRO 26 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2i2x h PRO 26 Cb 1.27 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2i2x h PRO 26 CO 0.50 0.30 -0.42 0.93 -0.21 0.00 0.00 178.00 179.09 2i2x h GLU 27 N 0.46 -1.14 -0.93 1.05 3.07 -1.97 -1.21 114.58 113.91 2i2x h GLU 27 Ca 0.31 0.08 0.20 0.00 -0.50 0.00 0.00 59.36 59.45 2i2x h GLU 27 Cb 0.58 0.26 -0.08 0.00 -0.84 0.00 0.00 28.75 28.67 2i2x h GLU 27 CO -0.09 -0.76 0.61 0.93 -1.40 0.00 0.00 179.01 178.30 2i2x h GLU 28 N -1.28 0.48 -0.36 2.33 5.08 -1.89 0.18 114.58 119.11 2i2x h GLU 28 Ca -0.12 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 2i2x h GLU 28 Cb 0.91 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2i2x h GLU 28 CO 0.20 0.32 -0.34 0.00 -1.00 0.00 0.00 179.01 178.18 2i2x h ALA 29 N 1.61 0.53 -0.48 3.43 0.00 -1.08 -2.92 119.26 120.35 2i2x h ALA 29 Ca 0.50 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 29 Cb 1.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2i2x h ALA 29 CO -0.22 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 2i2x h ALA 30 N 0.76 0.67 -0.68 0.00 0.00 -0.18 -3.16 119.26 116.67 2i2x h ALA 30 Ca 0.06 -0.35 0.14 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 30 Cb 0.93 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2i2x h ALA 30 CO 0.09 0.58 0.16 1.49 0.00 0.00 0.00 179.25 181.57 2i2x h GLU 31 N 0.79 0.27 -0.44 0.00 4.57 -0.90 -0.25 114.58 118.63 2i2x h GLU 31 Ca 0.12 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 2i2x h GLU 31 Cb 0.68 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 2i2x h GLU 31 CO 0.05 0.18 0.02 0.93 -1.18 0.00 0.00 179.01 179.01 2i2x h GLU 32 N 0.28 0.70 -0.00 1.92 5.08 -1.51 -3.00 114.58 118.05 2i2x h GLU 32 Ca 0.37 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2i2x h GLU 32 Cb 0.60 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2i2x h GLU 32 CO -0.46 0.70 -0.26 1.28 -1.00 0.00 0.00 179.01 179.27 2i2x n LEU 33 N -4.25 0.36 -4.66 1.33 4.77 -0.25 -4.89 117.00 109.42 2i2x n LEU 33 Ca 0.02 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.73 2i2x n LEU 33 Cb 0.27 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 2i2x n LEU 33 CO 0.40 0.08 1.34 -0.31 -1.33 0.00 0.00 177.39 177.57 2i2x s TYR 34 N -2.89 2.08 0.17 -1.77 4.12 -0.36 -4.93 117.35 113.78 2i2x s TYR 34 Ca 0.15 0.30 -0.33 0.00 0.02 0.00 0.00 57.07 57.22 2i2x s TYR 34 Cb 0.18 -3.87 -0.15 0.00 -1.52 0.00 0.00 41.96 36.60 2i2x s TYR 34 CO 0.60 -3.56 1.27 -0.35 0.02 0.00 0.00 175.55 173.53 2i2x n PRO 35 N 7.09 1.41 -0.10 -1.71 -0.04 -1.26 -4.88 135.00 135.52 2i2x n PRO 35 Ca 0.17 0.51 0.03 0.00 -0.04 0.00 0.00 63.50 64.16 2i2x n PRO 35 Cb 0.43 -2.08 0.08 0.00 -0.04 0.00 0.00 33.50 31.89 2i2x n PRO 35 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2i2x n LYS 36 N 2.04 1.44 0.28 0.54 0.00 -1.26 -4.23 118.16 116.96 2i2x n LYS 36 Ca 0.15 -0.64 0.14 0.00 -0.00 0.00 0.00 58.31 57.96 2i2x n LYS 36 Cb 0.25 -1.17 0.66 0.00 -0.00 0.00 0.00 35.03 34.77 2i2x n LYS 36 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2i2x h ASP 37 N 1.02 0.00 0.00 -5.58 3.58 -1.96 -3.45 116.42 110.03 2i2x h ASP 37 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2i2x h ASP 37 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2i2x h ASP 37 CO 0.01 0.00 0.00 1.21 -2.88 0.00 0.00 179.24 177.58 2i2x n GLU 38 N -2.95 0.00 0.19 0.28 4.07 -1.26 -4.24 120.64 116.73 2i2x n GLU 38 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 2i2x n GLU 38 Cb 0.56 -0.60 -0.08 0.00 -0.06 0.00 0.00 31.44 31.26 2i2x n GLU 38 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2i2x h LEU 39 N 0.00 -0.43 -0.38 4.31 3.38 -1.95 -3.37 115.31 116.87 2i2x h LEU 39 Ca 0.00 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 2i2x h LEU 39 Cb 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2i2x h LEU 39 CO 0.00 -0.05 -0.77 0.40 0.09 0.00 0.00 178.44 178.12 2i2x h ILE 40 N -0.87 1.40 -0.93 1.22 2.04 -1.92 -3.39 117.51 115.06 2i2x h ILE 40 Ca -0.05 -2.23 0.13 0.00 1.00 0.00 0.00 64.86 63.71 2i2x h ILE 40 Cb 0.54 2.19 -0.14 0.00 -0.74 0.00 0.00 36.82 38.67 2i2x h ILE 40 CO 0.08 0.67 -0.41 0.00 0.00 0.00 0.00 178.15 178.49 2i2x n TYR 41 N -3.81 -0.09 0.25 1.37 9.36 -1.26 -0.05 117.16 122.93 2i2x n TYR 41 Ca -0.04 1.15 0.10 0.00 3.32 0.00 0.00 57.90 62.42 2i2x n TYR 41 Cb 0.73 -0.77 0.66 0.00 -0.63 0.00 0.00 39.34 39.33 2i2x n TYR 41 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2i2x h PRO 42 N 0.00 0.00 0.27 2.98 0.11 -1.80 -1.31 132.00 132.26 2i2x h PRO 42 Ca 0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 2i2x h PRO 42 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2i2x h PRO 42 CO -0.91 0.13 -0.13 0.82 -0.21 0.00 0.00 178.00 177.71 2i2x h ILE 43 N 0.00 0.78 -0.38 4.15 2.04 -0.71 -2.53 117.51 120.85 2i2x h ILE 43 Ca -0.00 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2i2x h ILE 43 Cb 0.30 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2i2x h ILE 43 CO 0.02 0.10 0.23 0.00 0.00 0.00 0.00 178.15 178.50 2i2x h ALA 44 N 0.03 0.48 0.00 1.87 0.00 -1.07 -2.33 119.26 118.25 2i2x h ALA 44 Ca -0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2i2x h ALA 44 Cb 0.44 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2i2x h ALA 44 CO 0.06 -0.10 -0.14 -0.22 0.00 0.00 0.00 179.25 178.85 2i2x h LYS 45 N 0.47 0.00 -0.01 0.00 3.64 -1.32 -2.33 116.57 117.03 2i2x h LYS 45 Ca 0.15 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.29 2i2x h LYS 45 Cb -0.01 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2i2x h LYS 45 CO -0.06 0.14 -0.91 0.00 -2.27 0.00 0.00 179.45 176.35 2i2x h ALA 46 N 1.86 0.12 -0.38 5.00 0.00 -1.08 -2.64 119.26 122.15 2i2x h ALA 46 Ca -0.00 -0.66 0.05 0.00 0.00 0.00 0.00 54.91 54.30 2i2x h ALA 46 Cb 0.32 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 46 CO 0.02 0.59 0.09 0.82 0.00 0.00 0.00 179.25 180.78 2i2x h ILE 47 N 0.27 0.83 -0.25 0.00 5.03 -1.10 -2.21 117.51 120.08 2i2x h ILE 47 Ca -0.11 -0.08 0.04 0.00 -0.12 0.00 0.00 64.86 64.59 2i2x h ILE 47 Cb 1.58 0.59 -0.04 0.00 -3.03 0.00 0.00 36.82 35.92 2i2x h ILE 47 CO 0.18 0.04 0.03 0.15 -0.68 0.00 0.00 178.15 177.87 2i2x h PHE 48 N 0.23 0.04 0.00 1.37 3.57 -1.48 -1.87 116.94 118.80 2i2x h PHE 48 Ca 0.18 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2i2x h PHE 48 Cb 0.19 0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2i2x h PHE 48 CO -0.18 -0.00 0.00 0.39 -2.23 0.00 0.00 178.31 176.29 2i2x n GLU 49 N -5.11 0.27 -1.51 1.11 1.02 -0.99 -4.72 120.64 110.70 2i2x n GLU 49 Ca -0.01 0.12 -0.14 0.00 -0.02 0.00 0.00 57.16 57.10 2i2x n GLU 49 Cb 0.12 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 29.98 2i2x n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 50 N -0.05 1.32 3.27 0.62 0.00 -0.70 -4.97 105.19 104.67 2i2x n GLY 50 Ca 0.08 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 2i2x n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i2x s GLU 51 N -3.38 2.75 0.40 1.61 2.56 -0.95 -4.65 118.70 117.03 2i2x s GLU 51 Ca 0.00 -1.72 0.18 0.00 0.00 0.00 0.00 54.97 53.43 2i2x s GLU 51 Cb 0.00 -4.11 0.84 0.00 2.00 0.00 0.00 34.13 32.85 2i2x s GLU 51 CO 0.00 -1.25 1.84 1.05 -0.56 0.00 0.00 175.26 176.33 2i2x h GLU 52 N 8.68 0.00 0.00 4.30 9.09 -1.85 -2.75 114.58 132.05 2i2x h GLU 52 Ca -0.26 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.08 2i2x h GLU 52 Cb 1.09 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.18 2i2x h GLU 52 CO 0.95 0.33 -0.32 -0.44 0.05 0.00 0.00 179.01 179.58 2i2x h ASP 53 N 0.00 0.00 1.03 3.06 3.32 -1.95 -2.05 116.42 119.83 2i2x h ASP 53 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2i2x h ASP 53 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2i2x h ASP 53 CO 0.04 0.32 -1.03 0.44 -1.72 0.00 0.00 179.24 177.30 2i2x h ASP 54 N 0.00 0.00 -0.29 6.45 5.19 -1.90 -3.01 116.42 122.85 2i2x h ASP 54 Ca -0.00 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 2i2x h ASP 54 Cb 0.85 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.36 2i2x h ASP 54 CO 0.04 0.45 -0.33 0.58 -3.12 0.00 0.00 179.24 176.86 2i2x h VAL 55 N 0.00 1.30 -0.25 -1.35 2.07 -1.20 0.15 116.25 116.97 2i2x h VAL 55 Ca -0.09 -1.51 -0.14 0.00 0.82 0.00 0.00 66.70 65.79 2i2x h VAL 55 Cb 1.42 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2i2x h VAL 55 CO 0.04 0.49 -0.37 0.58 0.02 0.00 0.00 177.57 178.33 2i2x h VAL 56 N 0.50 1.31 -0.10 2.57 2.07 -1.51 -2.29 116.25 118.80 2i2x h VAL 56 Ca 0.04 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 2i2x h VAL 56 Cb 0.91 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 2i2x h VAL 56 CO 0.08 0.50 -0.41 -0.08 0.02 0.00 0.00 177.57 177.68 2i2x h GLU 57 N 0.42 0.21 0.00 1.57 4.81 -1.56 -2.67 114.58 117.36 2i2x h GLU 57 Ca 0.02 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2i2x h GLU 57 Cb 0.96 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2i2x h GLU 57 CO 0.09 0.59 -0.09 0.78 -0.73 0.00 0.00 179.01 179.65 2i2x h GLY 58 N 1.23 0.00 2.00 1.92 0.00 -0.98 -3.12 103.07 104.12 2i2x h GLY 58 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 2i2x h GLY 58 CO 0.06 0.00 -0.30 1.41 0.00 0.00 0.00 176.54 177.71 2i2x h LEU 59 N 0.00 0.00 0.00 3.11 3.38 -1.09 -3.30 115.31 117.41 2i2x h LEU 59 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2i2x h LEU 59 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2i2x h LEU 59 CO 0.01 0.30 -0.93 1.56 0.09 0.00 0.00 178.44 179.48 2i2x h GLN 60 N 0.00 0.00 0.00 1.13 4.20 -1.43 -2.86 115.11 116.16 2i2x h GLN 60 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2i2x h GLN 60 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2i2x h GLN 60 CO 0.04 0.66 0.00 0.00 -0.67 0.00 0.00 178.83 178.86 2i2x h ALA 61 N 1.25 1.00 0.11 3.87 0.00 -1.66 -3.19 119.26 120.65 2i2x h ALA 61 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.59 2i2x h ALA 61 Cb 1.62 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 2i2x h ALA 61 CO 0.09 0.00 -1.37 0.00 0.00 0.00 0.00 179.25 177.97 2i2x h ALA 62 N 2.05 0.17 0.00 0.00 0.00 -1.60 -1.76 119.26 118.12 2i2x h ALA 62 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2i2x h ALA 62 Cb 0.59 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2i2x h ALA 62 CO 0.00 0.80 0.00 0.44 0.00 0.00 0.00 179.25 180.49 2i2x n ILE 63 N -3.95 0.24 -0.13 0.00 -0.00 -1.09 -2.16 119.36 112.27 2i2x n ILE 63 Ca -0.25 0.06 -0.27 0.00 -0.00 0.00 0.00 62.75 62.29 2i2x n ILE 63 Cb 0.89 -0.64 -0.10 0.00 -0.00 0.00 0.00 39.64 39.78 2i2x n ILE 63 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2i2x n GLU 64 N -1.36 0.59 -0.03 6.28 1.02 -1.20 -4.42 120.64 121.52 2i2x n GLU 64 Ca 0.10 0.30 -0.16 0.00 -0.02 0.00 0.00 57.16 57.38 2i2x n GLU 64 Cb 0.23 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.07 2i2x n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i2x h ALA 65 N -0.81 0.40 -3.00 0.62 0.00 -1.47 -3.47 119.26 111.53 2i2x h ALA 65 Ca -0.64 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.70 2i2x h ALA 65 Cb 1.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2i2x h ALA 65 CO -0.35 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2i2x n GLY 66 N 0.57 5.18 0.00 0.00 0.00 -0.92 -5.09 105.19 104.94 2i2x n GLY 66 Ca -0.06 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2i2x n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 67 N 0.00 1.73 -1.52 1.61 5.02 -1.16 -4.36 118.16 119.48 2i2x n LYS 67 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2i2x n LYS 67 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2i2x n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2i2x n ASP 68 N 0.00 -2.05 -0.06 4.39 8.00 -1.26 -3.65 116.55 121.93 2i2x n ASP 68 Ca 0.00 0.03 -0.04 0.00 0.71 0.00 0.00 54.79 55.49 2i2x n ASP 68 Cb 0.00 -1.08 -0.03 0.00 -0.02 0.00 0.00 41.12 39.99 2i2x n ASP 68 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2i2x h PRO 69 N 0.07 0.00 -0.00 -0.24 0.13 -1.96 -3.39 132.00 126.61 2i2x h PRO 69 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2i2x h PRO 69 Cb 0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2i2x h PRO 69 CO 0.00 0.23 -0.93 1.51 -0.23 0.00 0.00 178.00 178.58 2i2x n ILE 70 N -4.72 0.00 0.80 -3.56 0.13 -1.26 -4.42 119.36 106.33 2i2x n ILE 70 Ca -0.04 -0.03 0.11 0.00 -1.10 0.00 0.00 62.75 61.70 2i2x n ILE 70 Cb 0.14 1.02 0.10 0.00 -0.84 0.00 0.00 39.64 40.06 2i2x n ILE 70 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2i2x n ASP 71 N -1.32 0.64 0.00 9.51 8.00 -1.26 -3.30 116.55 128.82 2i2x n ASP 71 Ca 0.05 -0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.36 2i2x n ASP 71 Cb 0.35 0.56 0.76 0.00 -0.02 0.00 0.00 41.12 42.76 2i2x n ASP 71 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2i2x n LEU 72 N -1.72 0.00 -0.04 0.64 4.77 -1.26 -2.64 117.00 116.74 2i2x n LEU 72 Ca 0.04 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 2i2x n LEU 72 Cb 0.38 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2i2x n LEU 72 CO 0.38 -0.01 0.60 0.40 -1.33 0.00 0.00 177.39 177.42 2i2x h ILE 73 N 0.00 1.37 0.00 -0.08 2.04 -1.86 -2.46 117.51 116.52 2i2x h ILE 73 Ca 0.00 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.55 2i2x h ILE 73 Cb 0.09 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2i2x h ILE 73 CO 0.00 0.37 -0.92 0.47 0.00 0.00 0.00 178.15 178.07 2i2x n ASP 74 N -4.64 0.74 -0.06 1.72 8.00 -1.17 -0.93 116.55 120.21 2i2x n ASP 74 Ca -0.07 0.17 -0.03 0.00 0.71 0.00 0.00 54.79 55.56 2i2x n ASP 74 Cb 0.34 0.46 -0.13 0.00 -0.02 0.00 0.00 41.12 41.77 2i2x n ASP 74 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2i2x n ASP 75 N -2.37 0.89 0.00 -2.24 8.00 -1.08 -4.16 116.55 115.59 2i2x n ASP 75 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2i2x n ASP 75 Cb 0.50 1.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.78 2i2x n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x n ALA 76 N -2.47 2.10 -0.04 2.24 0.00 -1.07 -4.56 120.51 116.71 2i2x n ALA 76 Ca -0.20 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 2i2x n ALA 76 Cb 0.87 0.39 -0.14 0.00 0.00 0.00 0.00 19.45 20.57 2i2x n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2i2x n LEU 77 N -2.35 1.67 0.05 0.00 4.77 -0.95 -2.82 117.00 117.38 2i2x n LEU 77 Ca 0.00 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 55.99 2i2x n LEU 77 Cb 0.39 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 40.97 2i2x n LEU 77 CO 0.00 0.65 0.07 0.24 -1.33 0.00 0.00 177.39 177.02 2i2x h MET 78 N 0.03 0.62 -0.47 3.23 2.86 -1.28 -1.66 114.93 118.25 2i2x h MET 78 Ca -0.41 -0.71 -0.11 0.00 -2.06 0.00 0.00 59.70 56.41 2i2x h MET 78 Cb 2.04 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 33.90 2i2x h MET 78 CO 0.05 1.30 -0.13 0.28 1.06 0.00 0.00 176.91 179.47 2i2x h VAL 79 N 0.24 1.27 -0.45 -2.22 2.07 -1.75 0.24 116.25 115.65 2i2x h VAL 79 Ca -0.13 -1.27 0.06 0.00 0.82 0.00 0.00 66.70 66.18 2i2x h VAL 79 Cb 1.67 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 2i2x h VAL 79 CO 0.20 0.44 0.15 1.23 0.02 0.00 0.00 177.57 179.60 2i2x h GLY 80 N 0.76 0.59 1.60 2.17 0.00 -1.59 -1.98 103.07 104.61 2i2x h GLY 80 Ca 0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2i2x h GLY 80 CO 0.05 0.00 -0.13 1.98 0.00 0.00 0.00 176.54 178.44 2i2x h MET 81 N 0.31 0.48 -0.72 4.80 -1.53 -1.02 -2.99 114.93 114.25 2i2x h MET 81 Ca 0.22 -0.14 0.06 0.00 -3.44 0.00 0.00 59.70 56.39 2i2x h MET 81 Cb 0.23 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.19 2i2x h MET 81 CO -0.24 0.61 0.47 0.78 0.14 0.00 0.00 176.91 178.68 2i2x h GLY 82 N 0.92 0.97 0.97 1.39 0.00 0.24 0.13 103.07 107.69 2i2x h GLY 82 Ca 0.08 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2i2x h GLY 82 CO 0.03 0.24 -0.12 -2.08 0.00 0.00 0.00 176.54 174.62 2i2x h VAL 83 N 0.79 0.77 -0.00 4.60 2.07 -1.34 -2.16 116.25 120.97 2i2x h VAL 83 Ca 0.30 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2i2x h VAL 83 Cb 0.20 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2i2x h VAL 83 CO -0.10 0.02 -0.17 0.58 0.02 0.00 0.00 177.57 177.92 2i2x h VAL 84 N -0.37 0.60 -0.63 2.57 2.07 -1.25 0.79 116.25 120.03 2i2x h VAL 84 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2i2x h VAL 84 Cb 0.28 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2i2x h VAL 84 CO 0.06 0.00 0.41 0.40 0.02 0.00 0.00 177.57 178.46 2i2x h ILE 85 N -0.27 1.06 -0.01 4.57 2.04 -0.84 -1.90 117.51 122.17 2i2x h ILE 85 Ca 0.05 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2i2x h ILE 85 Cb 0.34 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2i2x h ILE 85 CO -0.16 0.13 -0.02 -0.09 0.00 0.00 0.00 178.15 178.00 2i2x h ARG 86 N 0.71 0.03 -0.32 2.37 9.65 -0.69 -2.48 114.38 123.66 2i2x h ARG 86 Ca 0.26 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.12 2i2x h ARG 86 Cb 0.13 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 2i2x h ARG 86 CO -0.07 0.62 0.21 -0.07 2.80 0.00 0.00 179.97 183.46 2i2x h LEU 87 N -0.55 0.35 -0.54 3.80 3.38 -0.69 -2.04 115.31 119.03 2i2x h LEU 87 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2i2x h LEU 87 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2i2x h LEU 87 CO 0.01 0.25 -0.19 0.22 0.09 0.00 0.00 178.44 178.82 2i2x h TYR 88 N 0.42 1.12 -0.85 1.13 3.20 -1.32 -1.56 116.97 119.11 2i2x h TYR 88 Ca 0.12 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 61.71 2i2x h TYR 88 Cb -0.03 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 2i2x h TYR 88 CO -0.00 1.08 0.47 -0.44 -1.64 0.00 0.00 178.16 177.62 2i2x h ASP 89 N 0.86 1.05 0.67 -2.11 3.32 -0.90 -2.63 116.42 116.68 2i2x h ASP 89 Ca 0.12 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2i2x h ASP 89 Cb 0.76 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2i2x h ASP 89 CO 0.06 0.84 0.00 -0.62 -1.72 0.00 0.00 179.24 177.80 2i2x n GLU 90 N -4.34 0.23 -1.01 3.56 1.02 -0.96 -4.91 120.64 114.23 2i2x n GLU 90 Ca 0.09 0.04 -0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2i2x n GLU 90 Cb 0.10 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2i2x n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 91 N 1.09 0.45 0.15 0.62 0.00 -0.99 -4.95 105.19 101.56 2i2x n GLY 91 Ca 0.10 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.63 2i2x n GLY 91 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i2x h VAL 92 N 0.00 0.32 -2.49 1.61 -1.51 -1.55 -3.46 116.25 109.17 2i2x h VAL 92 Ca -0.01 -1.50 -0.52 0.00 -1.23 0.00 0.00 66.70 63.44 2i2x h VAL 92 Cb 0.03 1.99 -0.14 0.00 -2.13 0.00 0.00 31.29 31.04 2i2x h VAL 92 CO 0.01 0.18 -0.61 0.27 -1.23 0.00 0.00 177.57 176.19 2i2x s ILE 93 N -3.13 1.45 0.48 7.19 -4.36 -1.22 -4.68 121.20 116.93 2i2x s ILE 93 Ca 0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.47 2i2x s ILE 93 Cb 0.08 -2.84 -0.01 0.00 1.25 0.00 0.00 42.46 40.94 2i2x s ILE 93 CO 0.75 -0.01 0.27 -0.36 0.24 0.00 0.00 174.94 175.82 2i2x s PHE 94 N -3.11 2.11 0.12 1.37 0.40 -1.26 -4.58 117.98 113.02 2i2x s PHE 94 Ca 0.36 -0.74 -0.27 0.00 -0.60 0.00 0.00 56.93 55.68 2i2x s PHE 94 Cb 0.09 -1.91 -0.08 0.00 0.51 0.00 0.00 43.02 41.63 2i2x s PHE 94 CO 0.16 -0.11 1.46 1.25 0.70 0.00 0.00 175.22 178.68 2i2x h LEU 95 N 1.10 -1.66 -1.24 -0.37 6.46 -2.01 -2.31 115.31 115.28 2i2x h LEU 95 Ca -0.40 0.23 0.18 0.00 -0.12 0.00 0.00 57.88 57.77 2i2x h LEU 95 Cb 1.28 0.70 -0.08 0.00 -0.73 0.00 0.00 40.66 41.83 2i2x h LEU 95 CO 0.64 -0.29 0.61 -0.65 -0.62 0.00 0.00 178.44 178.13 2i2x h PRO 96 N -0.21 0.62 -0.48 5.25 0.11 -1.99 0.93 132.00 136.23 2i2x h PRO 96 Ca 0.09 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2i2x h PRO 96 Cb 0.44 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2i2x h PRO 96 CO -0.60 0.41 0.32 -0.91 -0.21 0.00 0.00 178.00 177.00 2i2x h ASN 97 N 0.63 0.54 0.11 -2.05 2.35 -1.82 0.21 115.58 115.56 2i2x h ASN 97 Ca 0.51 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.25 2i2x h ASN 97 Cb 0.95 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2i2x h ASN 97 CO -0.27 0.39 -0.05 0.58 -1.65 0.00 0.00 177.43 176.42 2i2x h VAL 98 N 0.63 1.08 -0.44 2.81 2.07 -0.78 -1.79 116.25 119.83 2i2x h VAL 98 Ca 0.18 -0.85 0.09 0.00 0.82 0.00 0.00 66.70 66.93 2i2x h VAL 98 Cb -0.05 1.60 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 2i2x h VAL 98 CO -0.04 0.20 -0.15 0.24 0.02 0.00 0.00 177.57 177.84 2i2x h MET 99 N -0.56 -0.05 -0.84 1.57 2.86 -0.65 0.67 114.93 117.93 2i2x h MET 99 Ca -0.02 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 2i2x h MET 99 Cb 0.45 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.04 2i2x h MET 99 CO 0.03 -0.03 0.47 0.52 1.06 0.00 0.00 176.91 178.95 2i2x h MET 100 N -0.05 0.71 -0.06 1.72 2.07 -0.63 0.11 114.93 118.81 2i2x h MET 100 Ca 0.21 -0.04 -0.12 0.00 -2.07 0.00 0.00 59.70 57.68 2i2x h MET 100 Cb 0.38 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 2i2x h MET 100 CO -0.48 0.47 -0.50 0.77 1.07 0.00 0.00 176.91 178.25 2i2x h SER 101 N 0.74 0.16 -0.09 1.22 0.02 -0.12 -2.55 113.55 112.92 2i2x h SER 101 Ca 0.43 -0.08 -0.22 0.00 -0.84 0.00 0.00 61.79 61.08 2i2x h SER 101 Cb 0.49 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.00 2i2x h SER 101 CO -0.29 0.63 -0.82 0.00 -1.14 0.00 0.00 176.83 175.21 2i2x h ALA 102 N 1.38 0.21 0.00 3.77 0.00 0.17 -2.38 119.26 122.41 2i2x h ALA 102 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2i2x h ALA 102 Cb 0.92 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2i2x h ALA 102 CO 0.07 0.62 -0.18 -0.44 0.00 0.00 0.00 179.25 179.32 2i2x h ASP 103 N 0.39 0.00 1.65 0.00 5.19 -0.84 0.52 116.42 123.33 2i2x h ASP 103 Ca -0.08 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.31 2i2x h ASP 103 Cb 1.47 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.97 2i2x h ASP 103 CO 0.17 0.18 -0.12 0.00 -3.12 0.00 0.00 179.24 176.35 2i2x h ALA 104 N 1.82 0.94 0.02 3.45 0.00 -1.42 -3.25 119.26 120.80 2i2x h ALA 104 Ca -0.00 -0.11 -0.38 0.00 0.00 0.00 0.00 54.91 54.42 2i2x h ALA 104 Cb 0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2i2x h ALA 104 CO 0.02 0.15 -2.14 -0.12 0.00 0.00 0.00 179.25 177.17 2i2x n MET 105 N -3.15 0.62 0.00 0.00 0.00 -0.38 -3.47 117.12 110.75 2i2x n MET 105 Ca 0.03 0.31 0.05 0.00 -0.00 0.00 0.00 57.70 58.09 2i2x n MET 105 Cb 0.53 -1.59 0.45 0.00 0.00 0.00 0.00 33.22 32.60 2i2x n MET 105 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2i2x h LEU 106 N -0.60 0.43 -0.93 -0.89 3.38 -0.19 0.28 115.31 116.79 2i2x h LEU 106 Ca -0.55 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2i2x h LEU 106 Cb 1.67 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.32 2i2x h LEU 106 CO -0.22 0.30 -0.08 -0.08 0.09 0.00 0.00 178.44 178.45 2i2x h GLU 107 N 0.50 0.00 0.22 1.13 4.81 -1.75 -2.70 114.58 116.78 2i2x h GLU 107 Ca 0.16 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.07 2i2x h GLU 107 Cb 0.04 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.45 2i2x h GLU 107 CO -0.04 0.08 -1.42 0.78 -0.73 0.00 0.00 179.01 177.68 2i2x h GLY 108 N 2.63 0.52 2.00 1.92 0.00 -0.82 -3.17 103.07 106.14 2i2x h GLY 108 Ca -0.00 -1.33 -0.03 0.00 0.00 0.00 0.00 47.33 45.97 2i2x h GLY 108 CO 0.01 1.17 -0.13 -2.22 0.00 0.00 0.00 176.54 175.37 2i2x h ILE 109 N 0.12 0.51 0.00 2.60 2.04 -0.43 -2.59 117.51 119.76 2i2x h ILE 109 Ca -0.22 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2i2x h ILE 109 Cb 2.11 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2i2x h ILE 109 CO 0.25 0.13 -0.98 -1.84 0.00 0.00 0.00 178.15 175.71 2i2x n GLU 110 N -3.53 0.37 0.16 2.37 0.28 -1.03 -3.80 120.64 115.46 2i2x n GLU 110 Ca -0.01 0.03 0.02 0.00 -0.16 0.00 0.00 57.16 57.04 2i2x n GLU 110 Cb 0.28 -1.66 0.25 0.00 1.43 0.00 0.00 31.44 31.74 2i2x n GLU 110 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2i2x h TYR 111 N 0.00 0.00 0.00 -1.84 3.20 -1.43 -3.25 116.97 113.65 2i2x h TYR 111 Ca 0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 2i2x h TYR 111 Cb 0.80 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 2i2x h TYR 111 CO 0.00 0.50 -0.85 0.00 -1.64 0.00 0.00 178.16 176.17 2i2x h LYS 113 N 0.00 0.67 -0.50 0.00 1.57 -1.65 -2.95 116.57 113.70 2i2x h LYS 113 Ca -0.01 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 2i2x h LYS 113 Cb 1.52 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 2i2x h LYS 113 CO 0.11 0.63 0.14 0.93 -0.57 0.00 0.00 179.45 180.69 2i2x h GLU 114 N 0.65 0.79 -0.89 3.15 5.08 -1.67 -2.84 114.58 118.85 2i2x h GLU 114 Ca 0.14 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2i2x h GLU 114 Cb 0.28 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2i2x h GLU 114 CO 0.00 0.74 0.08 0.09 -1.00 0.00 0.00 179.01 178.93 2i2x n ASN 115 N -4.48 3.00 0.00 1.42 3.02 -1.13 -4.76 115.26 112.32 2i2x n ASN 115 Ca 0.01 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.12 2i2x n ASN 115 Cb 0.21 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2i2x n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2i2x n SER 116 N 0.12 0.00 -0.34 6.41 3.41 -1.08 -4.81 113.62 117.33 2i2x n SER 116 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2i2x n SER 116 Cb 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 2i2x n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i2x n GLY 117 N 0.00 0.50 0.00 5.00 0.00 -1.14 -5.07 105.19 104.48 2i2x n GLY 117 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2i2x n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 118 N -0.34 0.68 -3.63 4.61 0.00 -1.26 -5.15 120.51 115.42 2i2x n ALA 118 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2i2x n ALA 118 Cb 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.55 2i2x n ALA 118 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2i2x s THR 119 N 0.00 0.00 0.52 0.00 2.01 -1.26 -5.16 115.64 111.75 2i2x s THR 119 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2i2x s THR 119 Cb 0.00 -1.00 -0.06 0.00 0.01 0.00 0.00 72.50 71.45 2i2x s THR 119 CO 0.00 0.00 1.30 -2.84 -0.69 0.00 0.00 174.62 172.39 2i2x s PRO 120 N 0.05 3.32 -0.65 4.92 0.02 -1.26 -5.01 135.00 136.40 2i2x s PRO 120 Ca 0.03 2.10 -0.04 0.00 0.02 0.00 0.00 61.00 63.11 2i2x s PRO 120 Cb -0.04 -2.30 0.17 0.00 0.02 0.00 0.00 34.50 32.34 2i2x s PRO 120 CO -0.06 -1.00 0.48 0.21 -0.33 0.00 0.00 177.00 176.30 2i2x s LYS 121 N -2.85 2.67 -0.01 5.54 2.47 -1.26 -5.07 119.74 121.24 2i2x s LYS 121 Ca 0.69 -2.55 0.06 0.00 -1.56 0.00 0.00 55.97 52.62 2i2x s LYS 121 Cb -0.37 -3.80 -0.02 0.00 -1.46 0.00 0.00 37.83 32.19 2i2x s LYS 121 CO 0.44 -1.19 -0.19 0.95 0.16 0.00 0.00 175.35 175.52 2i2x s THR 122 N -0.08 1.50 0.00 3.43 -4.23 -1.26 -4.99 115.64 110.01 2i2x s THR 122 Ca 0.17 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.86 2i2x s THR 122 Cb -0.19 -1.25 0.00 0.00 1.34 0.00 0.00 72.50 72.40 2i2x s THR 122 CO -0.04 0.41 0.87 0.29 -0.54 0.00 0.00 174.62 175.62 2i2x n LYS 123 N 2.58 0.77 0.00 3.99 5.02 -0.99 -4.85 118.16 124.68 2i2x n LYS 123 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2i2x n LYS 123 Cb 0.53 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 2i2x n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i2x n GLY 124 N 0.74 3.81 3.56 0.72 0.00 -1.26 -4.96 105.19 107.81 2i2x n GLY 124 Ca 0.00 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 43.94 2i2x n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 125 N -2.48 4.55 -0.08 2.61 2.01 -1.26 -2.07 115.64 118.92 2i2x s THR 125 Ca 0.00 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.92 2i2x s THR 125 Cb 0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 2i2x s THR 125 CO 0.00 0.42 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.50 2i2x s VAL 126 N 0.77 2.80 -0.11 3.82 1.01 -0.10 -1.58 120.40 127.01 2i2x s VAL 126 Ca 0.03 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 2i2x s VAL 126 Cb -0.14 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 2i2x s VAL 126 CO 0.02 0.56 0.13 -0.69 0.00 0.00 0.00 175.10 175.12 2i2x s VAL 127 N -0.14 5.42 -0.02 2.92 1.01 -0.74 -2.43 120.40 126.41 2i2x s VAL 127 Ca -0.02 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2i2x s VAL 127 Cb -0.14 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2i2x s VAL 127 CO 0.04 0.59 -0.10 0.00 0.00 0.00 0.00 175.10 175.63 2i2x s HIS 129 N 0.01 0.18 -0.06 0.00 -3.43 -1.19 -0.90 115.29 109.89 2i2x s HIS 129 Ca -0.00 -0.53 0.05 0.00 -0.80 0.00 0.00 55.06 53.77 2i2x s HIS 129 Cb -0.07 0.22 -0.02 0.00 -1.43 0.00 0.00 32.58 31.28 2i2x s HIS 129 CO 0.00 -0.90 -0.20 0.08 -2.00 0.00 0.00 174.74 171.72 2i2x s VAL 130 N -3.95 2.55 0.51 -5.38 1.01 -1.23 -2.77 120.40 111.14 2i2x s VAL 130 Ca 0.16 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 2i2x s VAL 130 Cb 0.00 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.32 2i2x s VAL 130 CO 0.02 0.57 0.68 0.00 0.00 0.00 0.00 175.10 176.37 2i2x n ALA 131 N 2.74 -0.80 -2.09 5.51 0.00 -1.11 -3.42 120.51 121.35 2i2x n ALA 131 Ca -0.17 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2i2x n ALA 131 Cb 0.52 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 2i2x n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2i2x s GLU 132 N -2.05 4.29 0.00 0.00 -1.05 -1.13 -2.23 118.70 116.54 2i2x s GLU 132 Ca 0.68 2.16 0.00 0.00 -0.15 0.00 0.00 54.97 57.65 2i2x s GLU 132 Cb -0.50 -3.22 0.00 0.00 -0.44 0.00 0.00 34.13 29.98 2i2x s GLU 132 CO 0.55 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.69 2i2x n GLY 133 N 3.46 1.18 3.75 -3.83 0.00 -1.26 -4.85 105.19 103.64 2i2x n GLY 133 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2i2x n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i2x s ASP 134 N -1.77 6.11 0.00 1.61 -1.08 -0.95 -4.98 116.67 115.61 2i2x s ASP 134 Ca 0.00 0.25 0.18 0.00 -0.52 0.00 0.00 52.55 52.47 2i2x s ASP 134 Cb 0.00 -2.04 0.08 0.00 -1.46 0.00 0.00 42.92 39.50 2i2x s ASP 134 CO 0.00 0.24 1.02 0.52 0.52 0.00 0.00 175.17 177.46 2i2x n VAL 135 N 3.12 0.00 -2.10 1.11 0.31 -1.26 -3.59 118.33 115.92 2i2x n VAL 135 Ca -0.17 -0.42 -0.37 0.00 -0.01 0.00 0.00 64.34 63.37 2i2x n VAL 135 Cb 0.53 1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 34.74 2i2x n VAL 135 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2i2x s HIS 136 N -1.78 1.75 -0.11 3.52 3.76 -1.26 -4.82 115.29 116.34 2i2x s HIS 136 Ca 0.19 0.66 -0.23 0.00 -0.15 0.00 0.00 55.06 55.54 2i2x s HIS 136 Cb 0.15 -4.15 -0.27 0.00 1.11 0.00 0.00 32.58 29.42 2i2x s HIS 136 CO 0.33 -2.22 0.69 -0.44 -0.85 0.00 0.00 174.74 172.26 2i2x h ASP 137 N 13.99 0.25 -0.20 1.40 3.32 -1.97 -3.41 116.42 129.81 2i2x h ASP 137 Ca -0.21 -0.89 0.06 0.00 0.02 0.00 0.00 57.03 56.00 2i2x h ASP 137 Cb 1.13 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.53 2i2x h ASP 137 CO 1.23 1.34 -0.30 0.40 -1.72 0.00 0.00 179.24 180.19 2i2x h ILE 138 N -0.62 0.30 -0.59 0.35 2.04 -1.98 0.31 117.51 117.32 2i2x h ILE 138 Ca -0.16 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.79 2i2x h ILE 138 Cb 1.44 0.30 -0.11 0.00 -0.74 0.00 0.00 36.82 37.71 2i2x h ILE 138 CO 0.04 0.00 -0.39 1.23 0.00 0.00 0.00 178.15 179.03 2i2x h GLY 139 N -0.34 -0.29 0.98 5.37 0.00 -2.00 0.32 103.07 107.11 2i2x h GLY 139 Ca 0.12 0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.95 2i2x h GLY 139 CO -0.39 -0.18 0.21 1.70 0.00 0.00 0.00 176.54 177.87 2i2x h LYS 140 N -0.19 0.46 -0.95 4.80 3.64 -1.44 -2.21 116.57 120.67 2i2x h LYS 140 Ca 0.21 -0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 2i2x h LYS 140 Cb 0.56 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 2i2x h LYS 140 CO -0.69 0.34 0.57 -0.91 -2.27 0.00 0.00 179.45 176.49 2i2x h ASN 141 N 0.44 0.78 -0.45 4.20 2.35 0.69 0.29 115.58 123.89 2i2x h ASN 141 Ca 0.12 0.07 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 2i2x h ASN 141 Cb -0.00 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2i2x h ASN 141 CO -0.02 0.37 -0.27 0.40 -1.65 0.00 0.00 177.43 176.26 2i2x h ILE 142 N 0.84 1.27 -0.43 2.81 2.04 -0.15 0.11 117.51 123.99 2i2x h ILE 142 Ca 0.50 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2i2x h ILE 142 Cb 0.61 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2i2x h ILE 142 CO -0.31 0.49 0.20 0.58 0.00 0.00 0.00 178.15 179.11 2i2x h VAL 143 N 0.82 1.19 -0.02 1.67 2.07 -0.74 -1.50 116.25 119.74 2i2x h VAL 143 Ca 0.09 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2i2x h VAL 143 Cb 0.85 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2i2x h VAL 143 CO 0.08 0.20 -0.23 0.74 0.02 0.00 0.00 177.57 178.38 2i2x h THR 144 N 0.56 0.46 -0.46 2.57 2.02 -0.25 -2.11 112.91 115.69 2i2x h THR 144 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 2i2x h THR 144 Cb 0.14 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 66.95 2i2x h THR 144 CO -0.02 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.02 2i2x h ALA 145 N 0.51 0.55 0.00 6.16 0.00 -0.61 -2.03 119.26 123.84 2i2x h ALA 145 Ca 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 145 Cb 0.45 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2i2x h ALA 145 CO -0.22 -0.25 -0.04 -0.07 0.00 0.00 0.00 179.25 178.67 2i2x h LEU 146 N 0.31 0.00 0.00 0.00 -0.00 -1.20 -2.23 115.31 112.18 2i2x h LEU 146 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.08 2i2x h LEU 146 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2i2x h LEU 146 CO -0.24 0.04 -0.10 -0.07 -0.00 0.00 0.00 178.44 178.06 2i2x h LEU 147 N 0.00 0.09 -2.51 1.67 4.07 -0.77 -2.92 115.31 114.94 2i2x h LEU 147 Ca -0.00 -0.81 -0.00 0.00 0.08 0.00 0.00 57.88 57.14 2i2x h LEU 147 Cb 0.85 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.57 2i2x h LEU 147 CO 0.01 0.89 -0.02 0.03 -1.08 0.00 0.00 178.44 178.26 2i2x h ARG 148 N -0.71 0.00 0.00 1.13 3.08 -1.43 -2.00 114.38 114.45 2i2x h ARG 148 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2i2x h ARG 148 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2i2x h ARG 148 CO 0.02 0.02 -0.35 0.00 -1.07 0.00 0.00 179.97 178.59 2i2x h ALA 149 N 1.98 0.78 0.00 0.04 0.00 -1.44 -3.36 119.26 117.26 2i2x h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 149 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 149 CO 0.00 0.00 -1.05 0.09 0.00 0.00 0.00 179.25 178.29 2i2x n ASN 150 N -2.30 0.90 0.00 0.00 3.02 -0.82 -4.79 115.26 111.28 2i2x n ASN 150 Ca 0.04 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.69 2i2x n ASN 150 Cb 0.45 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i2x n GLY 151 N 1.47 0.83 3.19 7.41 0.00 -1.13 -5.00 105.19 111.97 2i2x n GLY 151 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2i2x n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2x s TYR 152 N -1.58 1.40 -0.58 1.61 1.51 -0.82 -2.33 117.35 116.55 2i2x s TYR 152 Ca 0.00 -0.41 -0.18 0.00 -1.01 0.00 0.00 57.07 55.47 2i2x s TYR 152 Cb 0.00 -0.80 0.11 0.00 -0.11 0.00 0.00 41.96 41.16 2i2x s TYR 152 CO 0.00 0.08 0.65 1.21 -1.11 0.00 0.00 175.55 176.38 2i2x s ASN 153 N -1.52 6.19 -0.35 2.29 3.84 -0.88 -4.03 114.94 120.49 2i2x s ASN 153 Ca 0.02 -1.56 -0.16 0.00 0.21 0.00 0.00 52.86 51.37 2i2x s ASN 153 Cb -0.09 -2.27 -0.01 0.00 -0.55 0.00 0.00 41.25 38.33 2i2x s ASN 153 CO 0.02 -1.04 0.42 -0.69 -2.79 0.00 0.00 177.10 173.03 2i2x s VAL 154 N 2.34 5.10 -0.17 -5.21 1.01 -1.26 -0.92 120.40 121.30 2i2x s VAL 154 Ca 0.09 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 2i2x s VAL 154 Cb -0.26 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 2i2x s VAL 154 CO 0.05 -0.16 0.27 0.54 0.00 0.00 0.00 175.10 175.80 2i2x s VAL 155 N 2.17 5.32 -0.32 2.92 0.11 -1.02 -5.02 120.40 124.55 2i2x s VAL 155 Ca 0.14 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 2i2x s VAL 155 Cb -0.16 -3.61 0.07 0.00 -1.53 0.00 0.00 36.38 31.15 2i2x s VAL 155 CO 0.12 0.39 0.02 -0.62 -3.33 0.00 0.00 175.10 171.68 2i2x s ASP 156 N 0.51 4.83 0.00 3.54 2.15 -1.26 -1.26 116.67 125.18 2i2x s ASP 156 Ca 0.15 -1.59 0.22 0.00 0.43 0.00 0.00 52.55 51.76 2i2x s ASP 156 Cb -0.13 -1.68 1.32 0.00 -0.30 0.00 0.00 42.92 42.13 2i2x s ASP 156 CO 0.03 -0.31 1.74 0.18 -0.17 0.00 0.00 175.17 176.64 2i2x n LEU 157 N 4.51 0.00 0.00 -1.34 7.99 -0.08 -5.00 117.00 123.09 2i2x n LEU 157 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2i2x n LEU 157 Cb 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2i2x n LEU 157 CO 0.25 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.74 2i2x n GLY 158 N 0.59 0.40 0.00 -0.72 0.00 -1.26 -4.75 105.19 99.44 2i2x n GLY 158 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2i2x n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x n ARG 159 N 10.32 0.00 -0.68 1.61 1.74 -1.26 -3.53 116.66 124.86 2i2x n ARG 159 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2i2x n ARG 159 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2i2x n ARG 159 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2i2x n ASP 160 N -0.41 2.36 -4.58 0.55 4.64 -1.24 -3.98 116.55 113.90 2i2x n ASP 160 Ca 0.00 -2.41 -0.41 0.00 -1.38 0.00 0.00 54.79 50.59 2i2x n ASP 160 Cb 0.00 -0.86 -0.08 0.00 -1.04 0.00 0.00 41.12 39.14 2i2x n ASP 160 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2i2x s VAL 161 N 4.98 5.06 -1.50 5.18 1.01 -1.22 -4.79 120.40 129.12 2i2x s VAL 161 Ca 0.43 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.99 2i2x s VAL 161 Cb 0.11 -3.88 0.13 0.00 0.00 0.00 0.00 36.38 32.74 2i2x s VAL 161 CO 0.10 -0.06 0.94 -0.81 0.00 0.00 0.00 175.10 175.26 2i2x n PRO 162 N 5.61 1.49 0.00 2.72 -0.05 -1.26 -2.82 135.00 140.69 2i2x n PRO 162 Ca -0.05 -0.52 0.00 0.00 -0.05 0.00 0.00 63.50 62.88 2i2x n PRO 162 Cb 0.49 -1.34 0.00 0.00 -0.05 0.00 0.00 33.50 32.60 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2i2x n ALA 163 N -0.01 0.00 0.22 0.55 0.00 -1.26 -4.55 120.51 115.46 2i2x n ALA 163 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2i2x n ALA 163 Cb 0.25 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.21 2i2x n ALA 163 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i2x h GLU 164 N 0.00 0.00 0.00 0.00 3.07 -1.94 0.33 114.58 116.04 2i2x h GLU 164 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2i2x h GLU 164 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 2i2x h GLU 164 CO 0.00 0.25 -0.61 1.49 -1.40 0.00 0.00 179.01 178.74 2i2x h GLU 165 N 0.00 0.00 -0.43 2.33 4.81 -1.93 0.12 114.58 119.48 2i2x h GLU 165 Ca -0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 2i2x h GLU 165 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2i2x h GLU 165 CO 0.03 0.61 -0.13 0.28 -0.73 0.00 0.00 179.01 179.08 2i2x h VAL 166 N 0.00 1.27 -0.03 0.32 2.07 -1.40 -2.95 116.25 115.53 2i2x h VAL 166 Ca -0.01 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 2i2x h VAL 166 Cb 1.38 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2i2x h VAL 166 CO 0.08 0.42 0.00 0.25 0.02 0.00 0.00 177.57 178.35 2i2x h LEU 167 N 0.68 0.05 -1.61 2.57 7.12 -0.29 -1.50 115.31 122.33 2i2x h LEU 167 Ca 0.11 -0.28 0.00 0.00 0.13 0.00 0.00 57.88 57.84 2i2x h LEU 167 Cb 0.68 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.79 2i2x h LEU 167 CO 0.05 0.32 0.00 0.00 -0.13 0.00 0.00 178.44 178.68 2i2x n ALA 168 N -2.25 2.38 0.00 1.25 0.00 0.02 -2.91 120.51 119.01 2i2x n ALA 168 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2i2x n ALA 168 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2i2x n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2x n ALA 169 N 0.36 0.32 0.20 0.00 0.00 -1.12 -4.65 120.51 115.62 2i2x n ALA 169 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2i2x n ALA 169 Cb 0.36 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.18 2i2x n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i2x h VAL 170 N 0.00 0.74 0.01 0.00 2.07 -1.14 -3.01 116.25 114.92 2i2x h VAL 170 Ca 0.00 -1.39 -0.26 0.00 0.82 0.00 0.00 66.70 65.87 2i2x h VAL 170 Cb 0.00 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2i2x h VAL 170 CO 0.00 0.31 -1.40 1.56 0.02 0.00 0.00 177.57 178.06 2i2x h GLN 171 N 0.00 0.02 0.00 1.57 4.20 -1.81 -2.49 115.11 116.61 2i2x h GLN 171 Ca -0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2i2x h GLN 171 Cb 0.86 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 2i2x h GLN 171 CO 0.04 0.76 -0.08 0.87 -0.67 0.00 0.00 178.83 179.75 2i2x h LYS 172 N 0.01 0.00 0.00 1.46 1.79 -1.81 -3.35 116.57 114.66 2i2x h LYS 172 Ca -0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2i2x h LYS 172 Cb 1.91 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.56 2i2x h LYS 172 CO 0.11 0.08 0.00 0.39 -1.08 0.00 0.00 179.45 178.95 2i2x n GLU 173 N -3.18 1.17 -3.64 3.15 -0.58 -1.14 -5.07 120.64 111.33 2i2x n GLU 173 Ca 0.01 -0.28 -0.23 0.00 -0.42 0.00 0.00 57.16 56.24 2i2x n GLU 173 Cb 0.39 -0.75 0.01 0.00 -0.57 0.00 0.00 31.44 30.52 2i2x n GLU 173 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i2x n LYS 174 N -0.25 -0.76 -2.45 3.49 5.02 -0.94 -4.86 118.16 117.41 2i2x n LYS 174 Ca 0.00 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.20 2i2x n LYS 174 Cb 0.03 -1.35 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2i2x n LYS 174 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2i2x s PRO 175 N -5.22 3.30 0.00 1.97 0.04 -1.26 -4.83 135.00 129.00 2i2x s PRO 175 Ca 0.15 0.18 0.28 0.00 0.04 0.00 0.00 61.00 61.65 2i2x s PRO 175 Cb -0.09 -2.30 1.01 0.00 0.04 0.00 0.00 34.50 33.17 2i2x s PRO 175 CO 0.61 -0.45 1.74 0.44 0.04 0.00 0.00 177.00 179.39 2i2x n ILE 176 N -2.45 0.00 -3.62 0.56 -5.35 -0.62 -4.93 119.36 102.96 2i2x n ILE 176 Ca 0.03 -0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.38 2i2x n ILE 176 Cb 0.56 -0.06 -0.06 0.00 -1.74 0.00 0.00 39.64 38.34 2i2x n ILE 176 CO 0.00 0.00 0.00 -0.32 -1.76 0.00 0.00 176.55 174.47 2i2x s MET 177 N -2.73 0.47 0.02 6.28 0.00 -1.26 -4.23 119.30 117.85 2i2x s MET 177 Ca 0.21 0.36 0.06 0.00 0.00 0.00 0.00 55.69 56.32 2i2x s MET 177 Cb 0.19 0.22 -0.03 0.00 0.00 0.00 0.00 34.83 35.21 2i2x s MET 177 CO 0.55 -0.10 -0.17 -1.17 0.00 0.00 0.00 175.02 174.14 2i2x s LEU 178 N -0.31 2.67 0.24 4.11 2.96 -0.15 -1.80 118.68 126.40 2i2x s LEU 178 Ca 0.02 -0.36 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 2i2x s LEU 178 Cb -0.03 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2i2x s LEU 178 CO -0.05 0.27 -0.06 0.42 -1.32 0.00 0.00 176.35 175.62 2i2x s THR 179 N -0.89 3.25 -0.02 3.68 -4.23 -0.40 -1.10 115.64 115.91 2i2x s THR 179 Ca 0.14 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 2i2x s THR 179 Cb -0.11 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.05 2i2x s THR 179 CO 0.05 -0.29 0.08 -0.83 -0.54 0.00 0.00 174.62 173.08 2i2x s GLY 180 N -3.37 -0.03 -0.20 3.99 0.00 -0.63 -3.19 107.32 103.89 2i2x s GLY 180 Ca 0.29 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 2i2x s GLY 180 CO 0.18 0.11 0.04 -1.59 0.00 0.00 0.00 173.10 171.84 2i2x s THR 181 N -0.15 0.46 -0.03 0.90 2.01 -1.12 -1.57 115.64 116.15 2i2x s THR 181 Ca -0.02 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.49 2i2x s THR 181 Cb -0.02 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2i2x s THR 181 CO 0.00 -0.24 -0.18 0.00 -0.69 0.00 0.00 174.62 173.51 2i2x s ALA 182 N 1.89 2.52 0.00 7.40 0.00 -0.96 -2.74 121.76 129.86 2i2x s ALA 182 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2i2x s ALA 182 Cb -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2i2x s ALA 182 CO -0.09 0.55 0.00 1.28 0.00 0.00 0.00 175.76 177.50 2i2x n LEU 183 N 2.24 0.00 -4.94 0.00 4.32 -1.26 -3.69 117.00 113.67 2i2x n LEU 183 Ca -0.17 -0.09 -0.22 0.00 -0.02 0.00 0.00 56.01 55.52 2i2x n LEU 183 Cb 0.52 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.29 2i2x n LEU 183 CO 0.25 0.00 -0.07 -0.04 -1.22 0.00 0.00 177.39 176.31 2i2x s MET 184 N -1.24 3.35 0.11 3.23 -1.94 -1.26 -4.02 119.30 117.53 2i2x s MET 184 Ca 0.00 -0.78 -0.10 0.00 -1.71 0.00 0.00 55.69 53.09 2i2x s MET 184 Cb 0.00 -2.85 -0.13 0.00 2.01 0.00 0.00 34.83 33.87 2i2x s MET 184 CO 0.00 0.44 1.31 1.79 -0.01 0.00 0.00 175.02 178.55 2i2x h THR 185 N 1.30 1.30 0.00 2.05 1.35 -1.97 -2.99 112.91 113.96 2i2x h THR 185 Ca -0.51 -2.10 0.00 0.00 -0.55 0.00 0.00 66.41 63.26 2i2x h THR 185 Cb 1.23 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2i2x h THR 185 CO 0.62 0.65 0.00 1.07 -0.25 0.00 0.00 175.52 177.61 2i2x n THR 186 N -3.89 0.21 0.00 6.82 5.66 -1.26 -3.59 114.28 118.24 2i2x n THR 186 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2i2x n THR 186 Cb 0.78 -0.47 0.00 0.00 -1.55 0.00 0.00 70.33 69.09 2i2x n THR 186 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2i2x n THR 187 N 0.43 0.00 -0.22 1.09 -1.04 -1.22 -4.91 114.28 108.41 2i2x n THR 187 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2i2x n THR 187 Cb 0.19 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.27 2i2x n THR 187 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2i2x h MET 188 N 0.00 0.28 -0.19 -2.82 0.00 -1.58 -1.27 114.93 109.34 2i2x h MET 188 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 59.70 59.68 2i2x h MET 188 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 31.60 31.54 2i2x h MET 188 CO 0.00 0.18 0.00 0.66 0.00 0.00 0.00 176.91 177.75 2i2x n TYR 189 N -4.45 0.00 0.76 -0.22 0.53 -1.26 -1.47 117.16 111.05 2i2x n TYR 189 Ca 0.19 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.19 2i2x n TYR 189 Cb 0.77 -0.02 0.17 0.00 -1.03 0.00 0.00 39.34 39.23 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2i2x n ALA 190 N -0.37 3.32 -0.07 -0.72 0.00 -0.48 -3.69 120.51 118.50 2i2x n ALA 190 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2i2x n ALA 190 Cb 0.05 -1.10 0.26 0.00 0.00 0.00 0.00 19.45 18.66 2i2x n ALA 190 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2i2x h PHE 191 N 0.00 0.71 -0.00 0.00 -1.00 -1.46 -3.17 116.94 112.02 2i2x h PHE 191 Ca 0.00 -0.05 0.01 0.00 2.81 0.00 0.00 57.97 60.74 2i2x h PHE 191 Cb 0.63 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.96 2i2x h PHE 191 CO 0.00 0.60 -0.25 0.87 -1.61 0.00 0.00 178.31 177.92 2i2x h LYS 192 N 0.68 -0.30 -0.98 1.51 1.79 -1.75 -1.94 116.57 115.57 2i2x h LYS 192 Ca 0.15 0.02 0.20 0.00 -2.18 0.00 0.00 60.65 58.84 2i2x h LYS 192 Cb 0.24 0.07 -0.10 0.00 -1.58 0.00 0.00 32.23 30.86 2i2x h LYS 192 CO -0.00 -0.20 0.62 0.93 -1.08 0.00 0.00 179.45 179.71 2i2x h GLU 193 N -0.31 0.63 -0.68 3.15 5.08 -1.75 0.25 114.58 120.95 2i2x h GLU 193 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2i2x h GLU 193 Cb 0.33 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2i2x h GLU 193 CO -0.17 0.42 0.22 0.28 -1.00 0.00 0.00 179.01 178.76 2i2x h VAL 194 N 0.65 1.25 0.13 3.13 2.07 -1.45 -2.05 116.25 119.98 2i2x h VAL 194 Ca 0.55 -0.86 -0.29 0.00 0.82 0.00 0.00 66.70 66.92 2i2x h VAL 194 Cb 1.02 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2i2x h VAL 194 CO -0.32 0.33 -1.37 -1.13 0.02 0.00 0.00 177.57 175.10 2i2x h ASN 195 N 0.99 0.44 -0.70 0.57 -0.73 -0.47 -3.06 115.58 112.62 2i2x h ASN 195 Ca 0.22 -0.52 -0.04 0.00 1.87 0.00 0.00 56.30 57.84 2i2x h ASN 195 Cb 0.28 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.70 2i2x h ASN 195 CO -0.01 1.42 0.31 0.44 -0.37 0.00 0.00 177.43 179.21 2i2x h ASP 196 N 0.08 0.96 0.88 1.15 3.32 -0.53 -2.18 116.42 120.10 2i2x h ASP 196 Ca -0.18 -0.13 -0.21 0.00 0.02 0.00 0.00 57.03 56.52 2i2x h ASP 196 Cb 2.00 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 41.27 2i2x h ASP 196 CO 0.19 0.84 -1.20 -0.03 -1.72 0.00 0.00 179.24 177.33 2i2x h MET 197 N 1.04 0.00 0.00 3.56 4.05 -1.50 -1.99 114.93 120.10 2i2x h MET 197 Ca 0.25 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.60 2i2x h MET 197 Cb 0.17 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2i2x h MET 197 CO -0.02 0.68 -0.29 -0.07 0.23 0.00 0.00 176.91 177.44 2i2x h LEU 198 N 0.00 0.00 0.09 3.39 3.38 -1.50 -2.37 115.31 118.30 2i2x h LEU 198 Ca -0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2i2x h LEU 198 Cb 1.77 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.53 2i2x h LEU 198 CO 0.09 0.29 -0.63 -0.07 0.09 0.00 0.00 178.44 178.22 2i2x h LEU 199 N 0.00 0.31 0.00 1.67 3.38 -1.25 0.37 115.31 119.79 2i2x h LEU 199 Ca -0.00 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.02 2i2x h LEU 199 Cb 0.70 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2i2x h LEU 199 CO 0.04 1.30 0.00 -0.62 0.09 0.00 0.00 178.44 179.24 2i2x n GLU 200 N -4.26 0.12 0.00 1.13 1.02 -0.76 -1.32 120.64 116.57 2i2x n GLU 200 Ca -0.14 0.09 0.10 0.00 -0.02 0.00 0.00 57.16 57.19 2i2x n GLU 200 Cb 0.72 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.57 2i2x n GLU 200 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2i2x n ASN 201 N -1.43 0.95 -1.78 1.62 5.15 -0.89 -5.02 115.26 113.85 2i2x n ASN 201 Ca 0.08 -0.91 -0.08 0.00 -0.60 0.00 0.00 54.58 53.06 2i2x n ASN 201 Cb 0.24 0.90 0.03 0.00 -0.53 0.00 0.00 39.78 40.43 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i2x n GLY 202 N 1.50 0.29 3.57 8.20 0.00 -0.43 -5.05 105.19 113.27 2i2x n GLY 202 Ca 0.04 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2i2x n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i2x s ILE 203 N -3.13 4.34 -0.66 -0.61 1.01 0.13 -5.02 121.20 117.26 2i2x s ILE 203 Ca 0.15 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.65 2i2x s ILE 203 Cb -0.07 -2.93 0.17 0.00 0.01 0.00 0.00 42.46 39.64 2i2x s ILE 203 CO 0.28 0.48 0.46 -0.75 0.00 0.00 0.00 174.94 175.41 2i2x s LYS 204 N 0.31 2.24 0.09 2.79 2.36 -1.26 -4.45 119.74 121.81 2i2x s LYS 204 Ca -0.00 -3.14 0.05 0.00 -2.55 0.00 0.00 55.97 50.32 2i2x s LYS 204 Cb -0.13 -3.18 -0.03 0.00 -1.05 0.00 0.00 37.83 33.44 2i2x s LYS 204 CO 0.02 -1.28 -0.12 0.96 1.55 0.00 0.00 175.35 176.47 2i2x s ILE 205 N -1.18 1.06 0.22 5.43 -4.36 -1.26 -5.01 121.20 116.10 2i2x s ILE 205 Ca 0.25 -1.49 -0.32 0.00 -0.26 0.00 0.00 60.65 58.83 2i2x s ILE 205 Cb -0.05 -1.24 -0.12 0.00 1.25 0.00 0.00 42.46 42.30 2i2x s ILE 205 CO -0.16 -0.39 1.65 -2.65 0.24 0.00 0.00 174.94 173.63 2i2x n PRO 206 N 0.88 2.61 -3.62 0.37 -0.02 -1.26 -4.83 135.00 129.14 2i2x n PRO 206 Ca -0.18 0.94 -0.27 0.00 -2.02 0.00 0.00 63.50 61.96 2i2x n PRO 206 Cb 0.56 -2.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 2i2x n PRO 206 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2i2x n PHE 207 N 3.35 3.32 -1.83 6.00 7.35 -1.22 -0.98 117.46 133.44 2i2x n PHE 207 Ca 0.14 -4.20 -0.42 0.00 -0.76 0.00 0.00 57.45 52.21 2i2x n PHE 207 Cb 0.34 -0.57 -0.03 0.00 0.35 0.00 0.00 39.48 39.57 2i2x n PHE 207 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2i2x s ALA 208 N -1.99 3.48 -0.07 3.13 0.00 -0.26 -3.39 121.76 122.65 2i2x s ALA 208 Ca 0.33 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.35 2i2x s ALA 208 Cb 0.07 -3.83 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 2i2x s ALA 208 CO -0.08 -1.67 -0.07 0.00 0.00 0.00 0.00 175.76 173.93 2i2x s GLY 210 N -0.79 0.66 0.00 0.00 0.00 -0.61 -0.49 107.32 106.09 2i2x s GLY 210 Ca 0.12 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2i2x s GLY 210 CO 0.01 -0.53 0.00 0.61 0.00 0.00 0.00 173.10 173.19 2i2x n GLY 211 N -0.51 4.04 0.34 0.20 0.00 -1.26 -2.27 105.19 105.73 2i2x n GLY 211 Ca -0.04 -1.51 0.18 0.00 0.00 0.00 0.00 46.02 44.65 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i2x h GLY 212 N 0.00 0.00 -1.81 -0.02 0.00 -1.85 -1.23 103.07 98.16 2i2x h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2i2x n ALA 213 N -2.16 2.36 -3.29 3.60 0.00 -1.25 -4.94 120.51 114.83 2i2x n ALA 213 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.12 2i2x n ALA 213 Cb 0.31 -0.66 -0.16 0.00 0.00 0.00 0.00 19.45 18.93 2i2x n ALA 213 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i2x s VAL 214 N -1.20 2.23 0.46 0.00 1.01 -0.47 -4.94 120.40 117.50 2i2x s VAL 214 Ca 0.31 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2i2x s VAL 214 Cb 0.18 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2i2x s VAL 214 CO 0.24 0.55 0.09 -0.46 0.00 0.00 0.00 175.10 175.52 2i2x n ASN 215 N 3.65 2.12 0.16 3.32 6.94 -1.26 -4.49 115.26 125.69 2i2x n ASN 215 Ca -0.19 -3.24 -0.14 0.00 -0.02 0.00 0.00 54.58 50.99 2i2x n ASN 215 Cb 0.53 0.78 -0.07 0.00 -2.36 0.00 0.00 39.78 38.66 2i2x n ASN 215 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 2i2x h GLN 216 N 0.00 -0.45 0.00 -3.83 4.15 -1.96 -1.81 115.11 111.21 2i2x h GLN 216 Ca -0.37 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.08 2i2x h GLN 216 Cb 1.27 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2i2x h GLN 216 CO 0.59 -0.30 0.06 -0.25 -1.93 0.00 0.00 178.83 177.00 2i2x n ASP 217 N -5.34 0.00 -0.11 -0.69 8.00 -1.26 -2.30 116.55 114.85 2i2x n ASP 217 Ca -0.08 0.27 -0.18 0.00 0.71 0.00 0.00 54.79 55.51 2i2x n ASP 217 Cb 0.25 -0.27 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 2i2x n ASP 217 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2i2x n PHE 218 N -1.24 0.00 0.21 1.24 7.35 -0.72 -4.47 117.46 119.82 2i2x n PHE 218 Ca 0.00 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.76 2i2x n PHE 218 Cb 0.06 -0.81 0.44 0.00 0.35 0.00 0.00 39.48 39.52 2i2x n PHE 218 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2i2x h VAL 219 N -0.28 0.88 -0.07 -2.13 -1.51 -1.02 -3.25 116.25 108.86 2i2x h VAL 219 Ca -0.50 -1.21 -0.11 0.00 -1.23 0.00 0.00 66.70 63.65 2i2x h VAL 219 Cb 1.65 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 32.52 2i2x h VAL 219 CO -0.17 0.30 -0.45 0.28 -1.23 0.00 0.00 177.57 176.30 2i2x h SER 220 N 0.00 0.17 0.18 4.19 0.02 -1.69 -2.30 113.55 114.12 2i2x h SER 220 Ca -0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2i2x h SER 220 Cb 0.70 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2i2x h SER 220 CO 0.04 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 2i2x n GLN 221 N -3.99 0.08 -3.95 3.45 10.64 -1.23 -4.65 117.38 117.73 2i2x n GLN 221 Ca -0.02 0.25 -0.26 0.00 -1.83 0.00 0.00 57.00 55.15 2i2x n GLN 221 Cb 0.50 -1.50 -0.03 0.00 -0.86 0.00 0.00 30.24 28.35 2i2x n GLN 221 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2i2x s PHE 222 N -2.68 3.47 -0.01 2.61 0.40 -0.86 -5.06 117.98 115.83 2i2x s PHE 222 Ca 0.07 0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 56.24 2i2x s PHE 222 Cb 0.05 -1.65 -0.20 0.00 0.51 0.00 0.00 43.02 41.73 2i2x s PHE 222 CO 0.13 0.51 1.29 0.00 0.70 0.00 0.00 175.22 177.85 2i2x h ALA 223 N 2.10 0.01 -0.00 5.36 0.00 -1.84 -3.26 119.26 121.62 2i2x h ALA 223 Ca -0.49 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2i2x h ALA 223 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 223 CO 0.68 -0.25 -0.44 1.28 0.00 0.00 0.00 179.25 180.52 2i2x n LEU 224 N -4.85 0.86 -4.68 0.00 4.77 -1.26 -4.86 117.00 106.98 2i2x n LEU 224 Ca -0.08 -0.20 -0.48 0.00 -0.03 0.00 0.00 56.01 55.22 2i2x n LEU 224 Cb 0.25 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 2i2x n LEU 224 CO 0.34 0.18 1.49 0.61 -1.33 0.00 0.00 177.39 178.68 2i2x n GLY 225 N 1.43 1.48 3.20 -0.72 0.00 -1.23 -3.46 105.19 105.89 2i2x n GLY 225 Ca 0.08 0.86 -0.25 0.00 0.00 0.00 0.00 46.02 46.71 2i2x n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i2x s VAL 226 N 4.03 1.50 -0.31 1.61 1.01 -1.22 -4.56 120.40 122.46 2i2x s VAL 226 Ca 0.92 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2i2x s VAL 226 Cb -0.67 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2i2x s VAL 226 CO 0.51 0.35 0.09 -0.47 0.00 0.00 0.00 175.10 175.57 2i2x s TYR 227 N -0.54 3.18 -0.01 5.22 5.04 -1.26 0.33 117.35 129.31 2i2x s TYR 227 Ca 0.07 -1.10 -0.01 0.00 -2.44 0.00 0.00 57.07 53.59 2i2x s TYR 227 Cb -0.08 -2.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.93 2i2x s TYR 227 CO -0.00 -0.62 0.09 0.20 -1.34 0.00 0.00 175.55 173.88 2i2x s GLY 228 N 1.48 2.03 0.00 8.97 0.00 0.36 -4.87 107.32 115.28 2i2x s GLY 228 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2i2x s GLY 228 CO 0.03 -0.73 0.00 -1.84 0.00 0.00 0.00 173.10 170.56 2i2x n GLU 229 N 1.21 1.59 -3.96 2.90 0.28 -1.26 -4.01 120.64 117.38 2i2x n GLU 229 Ca -0.13 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.56 2i2x n GLU 229 Cb 0.53 -0.97 -0.05 0.00 1.43 0.00 0.00 31.44 32.38 2i2x n GLU 229 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2i2x s GLU 230 N -1.91 3.26 0.00 3.44 2.56 -1.26 -4.88 118.70 119.90 2i2x s GLU 230 Ca 0.00 -0.53 0.30 0.00 0.00 0.00 0.00 54.97 54.74 2i2x s GLU 230 Cb 0.00 -2.94 1.48 0.00 2.00 0.00 0.00 34.13 34.68 2i2x s GLU 230 CO 0.00 0.59 2.03 0.00 -0.56 0.00 0.00 175.26 177.32 2i2x n ALA 231 N 0.29 2.54 0.67 6.30 0.00 -1.26 -2.22 120.51 126.83 2i2x n ALA 231 Ca -0.06 -0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2i2x n ALA 231 Cb 0.51 -1.47 0.44 0.00 0.00 0.00 0.00 19.45 18.94 2i2x n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2x n ALA 232 N -1.24 2.25 1.13 0.00 0.00 -1.26 -3.57 120.51 117.83 2i2x n ALA 232 Ca 0.14 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2i2x n ALA 232 Cb 0.25 -1.46 0.34 0.00 0.00 0.00 0.00 19.45 18.57 2i2x n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2i2x n ASP 233 N -2.15 0.71 -0.03 0.00 8.00 -0.94 -3.65 116.55 118.49 2i2x n ASP 233 Ca 0.06 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 54.89 2i2x n ASP 233 Cb 0.41 0.15 -0.10 0.00 -0.02 0.00 0.00 41.12 41.56 2i2x n ASP 233 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x h ALA 234 N 3.34 0.06 -0.01 2.24 0.00 -1.70 -2.41 119.26 120.79 2i2x h ALA 234 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2i2x h ALA 234 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i2x h ALA 234 CO 0.00 -0.09 -0.12 -0.35 0.00 0.00 0.00 179.25 178.69 2i2x n PRO 235 N -4.70 0.93 0.08 0.00 -0.05 -1.26 -1.72 135.00 128.27 2i2x n PRO 235 Ca -0.08 -0.41 -0.08 0.00 -0.05 0.00 0.00 63.50 62.88 2i2x n PRO 235 Cb 0.34 -1.49 -0.08 0.00 -0.05 0.00 0.00 33.50 32.22 2i2x n PRO 235 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2i2x h LYS 236 N 1.01 0.05 0.00 0.54 3.64 -1.62 -3.21 116.57 116.97 2i2x h LYS 236 Ca 0.00 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.16 2i2x h LYS 236 Cb 0.39 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 2i2x h LYS 236 CO 0.00 0.98 -1.35 1.51 -2.27 0.00 0.00 179.45 178.31 2i2x n ILE 237 N -3.45 1.11 0.14 2.00 0.13 -0.91 -4.06 119.36 114.33 2i2x n ILE 237 Ca -0.01 -0.67 -0.01 0.00 -1.10 0.00 0.00 62.75 60.96 2i2x n ILE 237 Cb 0.90 -0.68 0.22 0.00 -0.84 0.00 0.00 39.64 39.24 2i2x n ILE 237 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2i2x h ALA 238 N 1.51 1.10 0.00 1.51 0.00 -1.42 -2.68 119.26 119.27 2i2x h ALA 238 Ca -0.14 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 2i2x h ALA 238 Cb 1.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2i2x h ALA 238 CO 0.04 0.67 -0.32 -0.44 0.00 0.00 0.00 179.25 179.19 2i2x h ASP 239 N 0.02 0.00 0.62 0.00 5.19 -1.70 -3.12 116.42 117.44 2i2x h ASP 239 Ca -0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 2i2x h ASP 239 Cb 0.95 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.46 2i2x h ASP 239 CO 0.07 0.32 -0.08 0.00 -3.12 0.00 0.00 179.24 176.44 2i2x h ALA 240 N 1.68 1.09 0.02 3.45 0.00 -1.62 0.29 119.26 124.17 2i2x h ALA 240 Ca -0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2i2x h ALA 240 Cb 0.78 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2i2x h ALA 240 CO 0.04 0.10 -1.50 0.82 0.00 0.00 0.00 179.25 178.71 2i2x h ILE 241 N 0.00 1.12 0.00 0.00 1.08 -1.64 -1.80 117.51 116.27 2i2x h ILE 241 Ca -0.00 -2.90 -0.06 0.00 -0.39 0.00 0.00 64.86 61.51 2i2x h ILE 241 Cb 0.41 2.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 2i2x h ILE 241 CO 0.01 0.68 -0.31 0.40 -0.69 0.00 0.00 178.15 178.25 2i2x h ILE 242 N 0.01 0.87 -0.00 -0.67 1.08 -1.35 -1.97 117.51 115.48 2i2x h ILE 242 Ca -0.21 -1.22 -0.10 0.00 -0.39 0.00 0.00 64.86 62.94 2i2x h ILE 242 Cb 1.95 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 37.42 2i2x h ILE 242 CO 0.10 0.30 -0.47 0.00 -0.69 0.00 0.00 178.15 177.40 2i2x h ALA 243 N 1.69 1.23 0.00 1.87 0.00 -0.49 -3.47 119.26 120.09 2i2x h ALA 243 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2i2x h ALA 243 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2i2x h ALA 243 CO 0.04 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2i2x n GLY 244 N -0.19 1.62 3.28 0.00 0.00 -0.74 -5.08 105.19 104.09 2i2x n GLY 244 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 2i2x n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 245 N -2.00 4.99 -2.32 2.61 2.01 -0.69 -4.86 115.64 115.38 2i2x s THR 245 Ca 0.00 -1.71 0.22 0.00 0.31 0.00 0.00 61.69 60.52 2i2x s THR 245 Cb 0.00 -4.20 0.45 0.00 0.01 0.00 0.00 72.50 68.75 2i2x s THR 245 CO 0.00 -0.87 1.40 0.41 -0.69 0.00 0.00 174.62 174.88 2i2x n THR 246 N 4.99 0.58 -3.26 -0.82 -1.04 -1.26 -4.19 114.28 109.27 2i2x n THR 246 Ca -0.09 -0.79 -0.37 0.00 -2.04 0.00 0.00 64.05 60.76 2i2x n THR 246 Cb 0.41 0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 69.77 2i2x n THR 246 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2i2x s ASP 247 N -1.38 6.97 -0.13 8.00 -1.08 -1.26 -4.74 116.67 123.04 2i2x s ASP 247 Ca 0.39 1.23 -0.28 0.00 -0.52 0.00 0.00 52.55 53.37 2i2x s ASP 247 Cb 0.23 -2.35 -0.25 0.00 -1.46 0.00 0.00 42.92 39.09 2i2x s ASP 247 CO 0.31 0.15 0.77 0.58 0.52 0.00 0.00 175.17 177.50 2i2x h VAL 248 N 3.04 1.70 0.00 1.11 2.07 -1.92 -3.08 116.25 119.18 2i2x h VAL 248 Ca -0.49 -2.23 -0.07 0.00 0.82 0.00 0.00 66.70 64.74 2i2x h VAL 248 Cb 1.20 3.19 -0.01 0.00 -1.52 0.00 0.00 31.29 34.15 2i2x h VAL 248 CO 0.65 0.57 -0.33 0.74 0.02 0.00 0.00 177.57 179.22 2i2x h THR 249 N -0.97 1.05 -0.11 2.57 2.02 -1.95 0.21 112.91 115.72 2i2x h THR 249 Ca -0.00 -1.19 -0.20 0.00 0.77 0.00 0.00 66.41 65.79 2i2x h THR 249 Cb 0.93 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 2i2x h THR 249 CO 0.00 0.32 -0.75 -0.08 0.37 0.00 0.00 175.52 175.38 2i2x h GLU 250 N 0.00 0.58 -0.00 6.66 4.81 -2.00 -2.44 114.58 122.19 2i2x h GLU 250 Ca -0.00 -0.47 -0.22 0.00 -0.13 0.00 0.00 59.36 58.53 2i2x h GLU 250 Cb 0.65 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2i2x h GLU 250 CO 0.04 1.10 -0.92 -0.07 -0.73 0.00 0.00 179.01 178.43 2i2x h LEU 251 N 0.40 0.48 -2.03 1.64 3.38 -1.39 -2.98 115.31 114.81 2i2x h LEU 251 Ca -0.04 -0.38 0.04 0.00 0.09 0.00 0.00 57.88 57.58 2i2x h LEU 251 Cb 1.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2i2x h LEU 251 CO 0.14 1.18 0.09 0.03 0.09 0.00 0.00 178.44 179.97 2i2x h ARG 252 N 0.21 0.00 0.00 1.13 3.08 -0.97 0.09 114.38 117.92 2i2x h ARG 252 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2i2x h ARG 252 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.60 2i2x h ARG 252 CO 0.16 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.45 2i2x n GLU 253 N -4.45 0.07 -0.00 0.04 -0.58 -0.92 -1.90 120.64 112.88 2i2x n GLU 253 Ca -0.00 0.22 0.06 0.00 -0.42 0.00 0.00 57.16 57.01 2i2x n GLU 253 Cb 0.21 -1.60 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 2i2x n GLU 253 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2i2x n LYS 254 N -1.72 0.64 0.00 3.49 4.81 -0.07 -4.86 118.16 120.46 2i2x n LYS 254 Ca 0.04 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.39 2i2x n LYS 254 Cb 0.25 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2i2x n LYS 254 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2i2x n PHE 255 N -1.83 0.00 -0.55 5.64 3.01 -0.68 -5.10 117.46 117.96 2i2x n PHE 255 Ca -0.02 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.20 2i2x n PHE 255 Cb 0.28 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.97 2i2x n PHE 255 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2i2x n HIS 256 N -1.29 -3.58 -2.56 1.38 8.25 -0.80 -4.83 115.22 111.78 2i2x n HIS 256 Ca 0.00 -0.72 -0.01 0.00 -0.26 0.00 0.00 57.72 56.73 2i2x n HIS 256 Cb 0.23 -0.95 -0.01 0.00 1.12 0.00 0.00 29.99 30.37 2i2x n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i2x n LYS 257 N -4.62 -3.38 0.00 -0.41 4.76 -1.26 -4.94 118.16 108.31 2i2x n LYS 257 Ca 0.12 2.70 0.15 0.00 -2.87 0.00 0.00 58.31 58.41 2i2x n LYS 257 Cb 0.47 -4.89 0.73 0.00 -1.84 0.00 0.00 35.03 29.50 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75