#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 4.10 0.05 3.17 1.43 -1.26 -5.09 118.68 121.09 2i2x s LEU 2 Ca 0.00 1.70 -0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2i2x s LEU 2 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.90 2i2x s LEU 2 CO 0.00 -0.23 -0.04 -0.62 0.23 0.00 0.00 176.35 175.69 2i2x s ASP 3 N -1.97 0.59 0.30 2.29 3.68 -1.26 -5.16 116.67 115.14 2i2x s ASP 3 Ca 0.57 -0.91 -0.15 0.00 2.13 0.00 0.00 52.55 54.19 2i2x s ASP 3 Cb -0.13 0.16 -0.09 0.00 -1.45 0.00 0.00 42.92 41.41 2i2x s ASP 3 CO 0.17 -0.51 0.71 -0.36 0.13 0.00 0.00 175.17 175.31 2i2x s PHE 4 N -3.39 3.39 0.77 -5.34 2.99 -1.26 -5.11 117.98 110.04 2i2x s PHE 4 Ca 0.04 1.18 -0.12 0.00 0.00 0.00 0.00 56.93 58.03 2i2x s PHE 4 Cb 0.04 -2.50 0.06 0.00 0.00 0.00 0.00 43.02 40.61 2i2x s PHE 4 CO -0.07 0.13 1.14 0.95 -0.00 0.00 0.00 175.22 177.37 2i2x s THR 5 N -1.94 2.67 0.19 0.64 -4.23 -1.26 -4.91 115.64 106.80 2i2x s THR 5 Ca 0.53 0.22 -0.10 0.00 -1.18 0.00 0.00 61.69 61.15 2i2x s THR 5 Cb -0.11 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.64 2i2x s THR 5 CO 0.18 -0.29 1.73 -0.33 -0.54 0.00 0.00 174.62 175.37 2i2x h GLU 6 N -0.92 1.01 -0.72 3.99 5.08 -2.00 -2.20 114.58 118.83 2i2x h GLU 6 Ca -0.46 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 57.73 2i2x h GLU 6 Cb 1.29 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2i2x h GLU 6 CO 0.64 0.88 0.47 0.00 -1.00 0.00 0.00 179.01 180.00 2i2x h ALA 7 N 1.09 1.59 0.05 3.43 0.00 -2.00 -2.37 119.26 121.05 2i2x h ALA 7 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2i2x h ALA 7 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2i2x h ALA 7 CO -0.01 0.34 -0.02 0.77 0.00 0.00 0.00 179.25 180.32 2i2x h SER 8 N 0.86 -0.05 -0.80 0.00 0.02 -1.84 -3.08 113.55 108.66 2i2x h SER 8 Ca 0.29 -0.58 0.18 0.00 -0.84 0.00 0.00 61.79 60.84 2i2x h SER 8 Cb 0.07 0.01 -0.11 0.00 0.14 0.00 0.00 62.40 62.50 2i2x h SER 8 CO -0.08 0.59 0.26 0.25 -1.14 0.00 0.00 176.83 176.70 2i2x h LEU 9 N -0.73 0.13 -1.12 5.07 6.46 -1.28 0.76 115.31 124.59 2i2x h LEU 9 Ca -0.01 0.15 0.14 0.00 -0.12 0.00 0.00 57.88 58.04 2i2x h LEU 9 Cb 0.63 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 2i2x h LEU 9 CO 0.01 -0.02 0.61 0.50 -0.62 0.00 0.00 178.44 178.92 2i2x h LYS 10 N 0.33 0.82 0.00 1.25 3.64 -1.38 -1.30 116.57 119.92 2i2x h LYS 10 Ca 0.46 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.60 2i2x h LYS 10 Cb 0.82 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2i2x h LYS 10 CO -0.51 0.54 -0.91 0.87 -2.27 0.00 0.00 179.45 177.16 2i2x h LYS 11 N 0.84 0.01 0.20 1.90 1.57 -0.78 -3.38 116.57 116.92 2i2x h LYS 11 Ca 0.49 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.93 2i2x h LYS 11 Cb 0.64 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.97 2i2x h LYS 11 CO -0.26 0.92 -1.53 0.28 -0.57 0.00 0.00 179.45 178.29 2i2x h VAL 12 N 0.00 1.20 -3.62 0.50 2.07 -0.65 -3.48 116.25 112.28 2i2x h VAL 12 Ca -0.01 -2.72 -0.07 0.00 0.82 0.00 0.00 66.70 64.72 2i2x h VAL 12 Cb 1.61 2.91 -0.13 0.00 -1.52 0.00 0.00 31.29 34.17 2i2x h VAL 12 CO 0.12 0.84 -0.20 -1.48 0.02 0.00 0.00 177.57 176.86 2i2x s LEU 13 N -7.35 0.80 -0.06 2.57 0.05 -1.12 -5.12 118.68 108.44 2i2x s LEU 13 Ca -0.10 -0.56 0.00 0.00 0.05 0.00 0.00 54.13 53.52 2i2x s LEU 13 Cb 0.05 1.49 0.02 0.00 -2.05 0.00 0.00 46.19 45.71 2i2x s LEU 13 CO 0.90 -0.85 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.91 2i2x s THR 14 N -3.87 0.64 -1.16 5.48 2.01 -1.26 -4.63 115.64 112.86 2i2x s THR 14 Ca 0.07 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.76 2i2x s THR 14 Cb 0.03 -0.68 0.11 0.00 0.01 0.00 0.00 72.50 71.96 2i2x s THR 14 CO -0.08 0.27 1.49 -0.13 -0.69 0.00 0.00 174.62 175.48 2i2x s ARG 15 N 1.24 3.87 0.46 4.92 0.52 -1.26 -4.85 118.95 123.86 2i2x s ARG 15 Ca -0.06 -1.95 0.22 0.00 -0.52 0.00 0.00 55.73 53.42 2i2x s ARG 15 Cb -0.14 -5.26 1.22 0.00 0.52 0.00 0.00 34.95 31.29 2i2x s ARG 15 CO -0.02 -2.03 1.89 1.88 0.02 0.00 0.00 175.30 177.04 2i2x h TYR 16 N 8.11 0.33 -0.09 -0.53 0.05 -2.04 -0.34 116.97 122.46 2i2x h TYR 16 Ca 0.31 0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.13 2i2x h TYR 16 Cb 0.92 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.56 2i2x h TYR 16 CO 1.26 0.09 0.08 -2.95 -1.05 0.00 0.00 178.16 175.60 2i2x h ASN 17 N 0.25 0.00 0.51 3.88 -0.00 -2.00 -3.27 115.58 114.95 2i2x h ASN 17 Ca 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.69 2i2x h ASN 17 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 2i2x h ASN 17 CO -0.10 0.00 -0.24 0.58 -0.00 0.00 0.00 177.43 177.66 2i2x h VAL 18 N 0.00 0.38 -0.22 6.14 2.07 -1.47 -3.08 116.25 120.06 2i2x h VAL 18 Ca 0.04 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2i2x h VAL 18 Cb 0.21 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2i2x h VAL 18 CO -0.00 0.05 0.07 0.00 0.02 0.00 0.00 177.57 177.71 2i2x h ALA 19 N -0.66 1.72 0.00 1.67 0.00 -1.75 -2.91 119.26 117.33 2i2x h ALA 19 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 19 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2i2x h ALA 19 CO 0.11 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 2i2x h LEU 20 N 0.31 0.00 -9.60 0.00 3.38 -1.60 -3.46 115.31 104.34 2i2x h LEU 20 Ca 0.08 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.52 2i2x h LEU 20 Cb 0.09 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.89 2i2x h LEU 20 CO -0.01 0.00 0.89 -0.70 0.09 0.00 0.00 178.44 178.71 2i2x s GLU 21 N -3.26 4.21 0.55 1.13 2.12 -1.10 -4.97 118.70 117.39 2i2x s GLU 21 Ca 0.07 2.37 -0.19 0.00 0.36 0.00 0.00 54.97 57.57 2i2x s GLU 21 Cb 0.10 -3.17 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 2i2x s GLU 21 CO 0.52 -0.62 1.15 0.15 -0.54 0.00 0.00 175.26 175.93 2i2x s LYS 22 N 1.21 3.27 0.17 4.30 1.02 -1.26 -4.98 119.74 123.47 2i2x s LYS 22 Ca 0.70 1.68 -0.10 0.00 0.02 0.00 0.00 55.97 58.27 2i2x s LYS 22 Cb -0.44 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 34.93 2i2x s LYS 22 CO 0.31 -0.93 1.65 0.00 -0.92 0.00 0.00 175.35 175.46 2i2x h ALA 23 N 1.15 0.78 -2.88 5.17 0.00 -1.98 -3.45 119.26 118.05 2i2x h ALA 23 Ca -0.50 -0.28 -0.52 0.00 0.00 0.00 0.00 54.91 53.61 2i2x h ALA 23 Cb 1.27 -0.22 0.07 0.00 0.00 0.00 0.00 17.79 18.92 2i2x h ALA 23 CO 0.57 0.57 0.64 -0.51 0.00 0.00 0.00 179.25 180.52 2i2x s LEU 24 N -9.43 4.36 0.66 0.00 1.02 -1.26 -5.01 118.68 109.01 2i2x s LEU 24 Ca -0.12 2.71 -0.16 0.00 0.02 0.00 0.00 54.13 56.58 2i2x s LEU 24 Cb 0.13 -3.72 -0.00 0.00 0.02 0.00 0.00 46.19 42.62 2i2x s LEU 24 CO 0.84 -0.65 1.14 0.42 0.02 0.00 0.00 176.35 178.11 2i2x s THR 25 N -1.17 3.01 0.46 5.49 -4.23 -1.26 -4.84 115.64 113.09 2i2x s THR 25 Ca 0.51 0.50 0.26 0.00 -1.18 0.00 0.00 61.69 61.78 2i2x s THR 25 Cb -0.40 -3.05 0.45 0.00 1.34 0.00 0.00 72.50 70.85 2i2x s THR 25 CO 0.53 -0.26 1.80 -0.65 -0.54 0.00 0.00 174.62 175.49 2i2x h PRO 26 N 0.16 0.22 -0.45 3.99 0.11 -1.95 -1.35 132.00 132.73 2i2x h PRO 26 Ca -0.48 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2i2x h PRO 26 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2i2x h PRO 26 CO 0.54 0.14 -0.07 0.93 -0.21 0.00 0.00 178.00 179.33 2i2x h GLU 27 N 0.22 0.84 -0.02 1.05 3.07 -1.97 -2.12 114.58 115.66 2i2x h GLU 27 Ca 0.56 -0.31 -0.15 0.00 -0.50 0.00 0.00 59.36 58.97 2i2x h GLU 27 Cb 1.77 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.60 2i2x h GLU 27 CO -0.17 0.93 -0.67 0.93 -1.40 0.00 0.00 179.01 178.63 2i2x h GLU 28 N 0.68 0.09 -0.19 2.33 5.08 -1.64 -2.72 114.58 118.20 2i2x h GLU 28 Ca 0.12 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2i2x h GLU 28 Cb 0.60 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2i2x h GLU 28 CO 0.04 0.73 -0.46 0.00 -1.00 0.00 0.00 179.01 178.31 2i2x h ALA 29 N 1.25 0.31 -0.95 3.43 0.00 -1.14 -2.60 119.26 119.57 2i2x h ALA 29 Ca -0.01 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2i2x h ALA 29 Cb 1.20 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2i2x h ALA 29 CO 0.09 0.46 0.61 0.00 0.00 0.00 0.00 179.25 180.42 2i2x h ALA 30 N 0.58 1.49 0.00 0.00 0.00 -1.41 -3.15 119.26 116.78 2i2x h ALA 30 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2i2x h ALA 30 Cb 1.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2i2x h ALA 30 CO 0.10 0.35 -0.00 1.49 0.00 0.00 0.00 179.25 181.19 2i2x h GLU 31 N 1.06 -0.00 -0.50 0.00 4.57 -1.14 0.01 114.58 118.58 2i2x h GLU 31 Ca 0.42 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.75 2i2x h GLU 31 Cb 0.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2i2x h GLU 31 CO -0.17 0.05 0.49 0.93 -1.18 0.00 0.00 179.01 179.13 2i2x h GLU 32 N -0.06 0.00 0.00 1.92 5.08 -1.47 -3.07 114.58 116.99 2i2x h GLU 32 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 32 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2i2x h GLU 32 CO 0.00 0.00 -1.48 1.28 -1.00 0.00 0.00 179.01 177.81 2i2x n LEU 33 N -3.82 0.30 -4.74 1.33 4.77 -0.17 -4.99 117.00 109.68 2i2x n LEU 33 Ca 0.09 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 2i2x n LEU 33 Cb 0.69 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.76 2i2x n LEU 33 CO 0.29 0.08 1.23 -0.31 -1.33 0.00 0.00 177.39 177.35 2i2x s TYR 34 N -3.06 2.91 -0.06 -1.77 4.12 -0.27 -4.95 117.35 114.27 2i2x s TYR 34 Ca -0.02 0.74 -0.35 0.00 0.02 0.00 0.00 57.07 57.46 2i2x s TYR 34 Cb 0.12 -3.99 -0.13 0.00 -1.52 0.00 0.00 41.96 36.45 2i2x s TYR 34 CO 0.75 -3.43 1.78 -0.35 0.02 0.00 0.00 175.55 174.32 2i2x n PRO 35 N 2.88 2.00 0.00 -1.71 -0.04 -1.26 -4.88 135.00 131.99 2i2x n PRO 35 Ca 0.10 0.73 0.11 0.00 -0.04 0.00 0.00 63.50 64.40 2i2x n PRO 35 Cb 0.38 -2.53 0.56 0.00 -0.04 0.00 0.00 33.50 31.87 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 5.69 0.32 0.00 0.54 0.00 -1.26 -4.07 118.16 119.39 2i2x n LYS 36 Ca 0.22 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 2i2x n LYS 36 Cb 0.27 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.80 2i2x n LYS 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2i2x n ASP 37 N -1.28 0.00 0.00 -5.58 2.03 -1.26 -4.81 116.55 105.65 2i2x n ASP 37 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2i2x n ASP 37 Cb 0.17 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 2i2x n ASP 37 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2i2x n GLU 38 N -0.23 0.00 0.08 -0.67 4.07 -1.26 -3.24 120.64 119.39 2i2x n GLU 38 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 2i2x n GLU 38 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 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 0.86 -0.31 4.31 3.38 -1.95 -3.33 115.31 118.27 2i2x h LEU 39 Ca 0.00 -0.81 -0.13 0.00 0.09 0.00 0.00 57.88 57.03 2i2x h LEU 39 Cb 0.00 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2i2x h LEU 39 CO 0.00 1.59 -0.61 0.40 0.09 0.00 0.00 178.44 179.91 2i2x h ILE 40 N 0.26 1.14 -0.09 1.22 2.04 -1.89 -3.38 117.51 116.81 2i2x h ILE 40 Ca -0.18 -2.34 0.02 0.00 1.00 0.00 0.00 64.86 63.36 2i2x h ILE 40 Cb 1.86 2.38 -0.04 0.00 -0.74 0.00 0.00 36.82 40.28 2i2x h ILE 40 CO 0.23 0.59 -0.36 0.22 0.00 0.00 0.00 178.15 178.83 2i2x h TYR 41 N 0.00 -1.07 0.00 1.37 3.20 -1.71 -2.40 116.97 116.36 2i2x h TYR 41 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2i2x h TYR 41 Cb 1.33 0.48 0.00 0.00 1.54 0.00 0.00 36.73 40.08 2i2x h TYR 41 CO 0.00 -0.36 0.08 -1.35 -1.64 0.00 0.00 178.16 174.88 2i2x h PRO 42 N -0.39 0.00 0.11 1.82 0.11 -1.75 -0.99 132.00 130.91 2i2x h PRO 42 Ca 0.02 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 2i2x h PRO 42 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.58 2i2x h PRO 42 CO -0.29 0.00 -0.64 0.82 -0.21 0.00 0.00 178.00 177.68 2i2x h ILE 43 N 0.00 1.57 -0.50 4.15 2.04 -1.70 -1.98 117.51 121.09 2i2x h ILE 43 Ca 0.00 -2.50 0.03 0.00 1.00 0.00 0.00 64.86 63.39 2i2x h ILE 43 Cb 0.15 3.25 -0.04 0.00 -0.74 0.00 0.00 36.82 39.44 2i2x h ILE 43 CO 0.00 0.69 0.28 0.00 0.00 0.00 0.00 178.15 179.13 2i2x h ALA 44 N 0.06 0.64 -0.45 1.87 0.00 -0.74 -0.57 119.26 120.07 2i2x h ALA 44 Ca -0.11 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2i2x h ALA 44 Cb 1.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2i2x h ALA 44 CO 0.12 -0.03 0.03 -0.22 0.00 0.00 0.00 179.25 179.14 2i2x h LYS 45 N 0.56 0.78 -0.22 0.00 3.64 -1.44 -1.80 116.57 118.10 2i2x h LYS 45 Ca 0.21 -0.24 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2i2x h LYS 45 Cb 0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2i2x h LYS 45 CO -0.11 0.83 0.13 0.00 -2.27 0.00 0.00 179.45 178.02 2i2x h ALA 46 N 0.92 0.27 -0.74 5.00 0.00 -1.15 -1.11 119.26 122.46 2i2x h ALA 46 Ca 0.13 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2i2x h ALA 46 Cb 0.46 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 46 CO 0.02 -0.28 0.39 0.82 0.00 0.00 0.00 179.25 180.20 2i2x h ILE 47 N 0.26 0.87 -0.61 0.00 5.03 -0.99 -1.25 117.51 120.83 2i2x h ILE 47 Ca 0.08 -0.23 0.01 0.00 -0.12 0.00 0.00 64.86 64.61 2i2x h ILE 47 Cb -0.01 0.16 -0.03 0.00 -3.03 0.00 0.00 36.82 33.91 2i2x h ILE 47 CO -0.04 0.12 0.40 0.15 -0.68 0.00 0.00 178.15 178.10 2i2x h PHE 48 N 0.66 0.75 0.00 1.37 3.57 -0.91 -2.17 116.94 120.20 2i2x h PHE 48 Ca 0.36 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2i2x h PHE 48 Cb 0.35 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2i2x h PHE 48 CO -0.09 0.46 0.00 0.39 -2.23 0.00 0.00 178.31 176.84 2i2x n GLU 49 N -4.68 0.41 -2.61 1.11 1.02 -0.46 -4.81 120.64 110.63 2i2x n GLU 49 Ca 0.05 0.05 -0.19 0.00 -0.02 0.00 0.00 57.16 57.05 2i2x n GLU 49 Cb 0.03 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.96 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 0.65 -0.38 3.31 0.62 0.00 -0.56 -4.93 105.19 103.89 2i2x n GLY 50 Ca 0.12 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 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 -5.21 3.50 0.23 1.61 2.56 -0.68 -4.73 118.70 115.99 2i2x s GLU 51 Ca 0.12 -2.47 -0.08 0.00 0.00 0.00 0.00 54.97 52.54 2i2x s GLU 51 Cb -0.05 -4.36 0.23 0.00 2.00 0.00 0.00 34.13 31.95 2i2x s GLU 51 CO 0.15 -1.28 1.88 1.05 -0.56 0.00 0.00 175.26 176.50 2i2x h GLU 52 N 7.70 1.05 -0.57 4.30 9.09 -1.88 -1.73 114.58 132.54 2i2x h GLU 52 Ca 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.43 2i2x h GLU 52 Cb 1.03 -0.24 -0.03 0.00 -1.65 0.00 0.00 28.75 27.87 2i2x h GLU 52 CO 0.75 0.69 0.33 -0.44 0.05 0.00 0.00 179.01 180.39 2i2x h ASP 53 N 1.08 0.70 1.19 3.06 3.32 -1.95 -2.35 116.42 121.46 2i2x h ASP 53 Ca 0.33 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2i2x h ASP 53 Cb -0.03 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2i2x h ASP 53 CO -0.10 0.57 0.00 0.44 -1.72 0.00 0.00 179.24 178.43 2i2x h ASP 54 N 0.77 0.00 -0.09 6.45 5.19 -1.87 -0.76 116.42 126.10 2i2x h ASP 54 Ca 0.20 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.55 2i2x h ASP 54 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2i2x h ASP 54 CO -0.04 0.00 -0.17 0.58 -3.12 0.00 0.00 179.24 176.49 2i2x h VAL 55 N 0.00 1.40 0.35 -1.35 2.07 -0.85 -2.57 116.25 115.29 2i2x h VAL 55 Ca 0.00 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 2i2x h VAL 55 Cb 0.59 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 2i2x h VAL 55 CO 0.00 0.41 -0.17 0.58 0.02 0.00 0.00 177.57 178.41 2i2x h VAL 56 N -0.18 0.65 -0.73 2.57 2.07 -1.22 -2.07 116.25 117.35 2i2x h VAL 56 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2i2x h VAL 56 Cb 0.75 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2i2x h VAL 56 CO 0.04 0.00 0.40 -0.08 0.02 0.00 0.00 177.57 177.95 2i2x h GLU 57 N -0.47 0.68 0.00 1.57 4.81 -1.24 -2.03 114.58 117.91 2i2x h GLU 57 Ca -0.05 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2i2x h GLU 57 Cb 0.36 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2i2x h GLU 57 CO 0.07 0.45 -0.39 0.78 -0.73 0.00 0.00 179.01 179.20 2i2x h GLY 58 N 0.71 0.00 1.24 1.92 0.00 -1.47 -3.07 103.07 102.40 2i2x h GLY 58 Ca 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.54 2i2x h GLY 58 CO -0.22 0.00 -0.25 1.41 0.00 0.00 0.00 176.54 177.48 2i2x h LEU 59 N 0.00 0.89 0.03 3.11 3.38 -0.68 -3.12 115.31 118.91 2i2x h LEU 59 Ca -0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2i2x h LEU 59 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2i2x h LEU 59 CO 0.05 1.09 -0.02 1.56 0.09 0.00 0.00 178.44 181.21 2i2x h GLN 60 N 0.74 -0.04 -0.03 1.13 4.20 -1.32 -2.17 115.11 117.61 2i2x h GLN 60 Ca 0.09 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2i2x h GLN 60 Cb 0.79 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 2i2x h GLN 60 CO 0.07 0.02 0.10 0.00 -0.67 0.00 0.00 178.83 178.34 2i2x h ALA 61 N 0.88 1.28 0.10 3.87 0.00 -1.61 -1.85 119.26 121.92 2i2x h ALA 61 Ca -0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 61 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 61 CO 0.01 -0.11 -0.72 0.00 0.00 0.00 0.00 179.25 178.42 2i2x h ALA 62 N 1.84 -0.03 0.00 0.00 0.00 -1.36 -2.83 119.26 116.88 2i2x h ALA 62 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2i2x h ALA 62 Cb 0.21 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 62 CO -0.00 0.36 0.00 0.44 0.00 0.00 0.00 179.25 180.05 2i2x n ILE 63 N -4.22 0.00 0.00 0.00 -0.00 -0.87 -2.18 119.36 112.09 2i2x n ILE 63 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.60 2i2x n ILE 63 Cb 0.75 -0.18 0.00 0.00 -0.00 0.00 0.00 39.64 40.21 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 -0.32 0.00 0.00 6.28 1.02 -0.73 -4.62 120.64 122.27 2i2x n GLU 64 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2i2x n GLU 64 Cb 0.08 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 2i2x n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i2x n ALA 65 N -1.41 1.47 -3.00 0.62 0.00 -1.07 -4.63 120.51 112.49 2i2x n ALA 65 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2x n ALA 65 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2i2x n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 66 N -1.03 3.62 0.00 0.00 0.00 -0.93 -5.07 105.19 101.78 2i2x n GLY 66 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.39 -0.90 1.61 5.02 -1.20 -4.25 118.16 119.83 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 -1.20 0.05 4.39 8.00 -1.26 -3.93 116.55 122.60 2i2x n ASP 68 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2i2x n ASP 68 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 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 0.00 -0.15 0.02 -0.24 0.13 -1.97 -3.01 132.00 126.78 2i2x h PRO 69 Ca 0.00 0.01 -0.33 0.00 -0.87 0.00 0.00 66.00 64.81 2i2x h PRO 69 Cb 0.60 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 2i2x h PRO 69 CO 0.00 -0.10 -1.97 1.51 -0.23 0.00 0.00 178.00 177.21 2i2x n ILE 70 N -5.21 1.57 -0.05 -3.56 0.13 -1.26 -4.32 119.36 106.67 2i2x n ILE 70 Ca -0.06 -0.78 -0.02 0.00 -1.10 0.00 0.00 62.75 60.79 2i2x n ILE 70 Cb 0.14 -1.01 0.24 0.00 -0.84 0.00 0.00 39.64 38.16 2i2x n ILE 70 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2i2x h ASP 71 N 0.01 0.60 -0.17 9.51 3.32 -1.97 -3.11 116.42 124.60 2i2x h ASP 71 Ca -0.39 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.58 2i2x h ASP 71 Cb 2.07 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 41.46 2i2x h ASP 71 CO 0.06 0.67 0.31 -0.07 -1.72 0.00 0.00 179.24 178.49 2i2x h LEU 72 N 0.60 0.00 -0.66 1.55 3.38 -1.71 -0.93 115.31 117.53 2i2x h LEU 72 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2i2x h LEU 72 Cb 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2i2x h LEU 72 CO 0.01 0.00 0.42 0.40 0.09 0.00 0.00 178.44 179.36 2i2x h ILE 73 N 0.00 1.18 -0.00 1.22 2.04 -1.81 0.12 117.51 120.26 2i2x h ILE 73 Ca 0.08 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2i2x h ILE 73 Cb 0.70 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2i2x h ILE 73 CO -0.00 0.18 -0.42 0.47 0.00 0.00 0.00 178.15 178.39 2i2x n ASP 74 N -4.60 0.72 -0.03 1.72 8.00 -0.37 -0.23 116.55 121.76 2i2x n ASP 74 Ca 0.05 -0.52 -0.02 0.00 0.71 0.00 0.00 54.79 55.02 2i2x n ASP 74 Cb 0.04 0.22 -0.07 0.00 -0.02 0.00 0.00 41.12 41.29 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 -1.16 2.89 0.00 -2.24 8.00 -1.12 -4.29 116.55 118.63 2i2x n ASP 75 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2i2x n ASP 75 Cb 0.34 0.91 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.18 2.56 -0.04 2.24 0.00 0.40 -4.52 120.51 118.97 2i2x n ALA 76 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2i2x n ALA 76 Cb 0.63 0.49 -0.10 0.00 0.00 0.00 0.00 19.45 20.48 2i2x n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i2x h LEU 77 N 0.00 -0.04 -0.71 0.00 3.38 -1.52 -2.07 115.31 114.35 2i2x h LEU 77 Ca 0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2i2x h LEU 77 Cb 0.99 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2i2x h LEU 77 CO 0.00 0.74 0.00 0.24 0.09 0.00 0.00 178.44 179.51 2i2x h MET 78 N -0.90 0.00 0.15 1.13 2.86 -0.86 -0.95 114.93 116.36 2i2x h MET 78 Ca -0.00 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.29 2i2x h MET 78 Cb 0.70 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 2i2x h MET 78 CO 0.01 0.00 -1.80 0.28 1.06 0.00 0.00 176.91 176.46 2i2x h VAL 79 N 0.00 0.83 -0.41 -2.22 2.07 -1.75 -2.74 116.25 112.03 2i2x h VAL 79 Ca 0.00 -2.42 -0.00 0.00 0.82 0.00 0.00 66.70 65.09 2i2x h VAL 79 Cb 0.52 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 2i2x h VAL 79 CO 0.00 0.85 0.24 1.23 0.02 0.00 0.00 177.57 179.91 2i2x h GLY 80 N 0.71 0.60 1.00 2.17 0.00 -1.30 -2.88 103.07 103.38 2i2x h GLY 80 Ca -0.37 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2i2x h GLY 80 CO 0.12 0.24 0.42 1.98 0.00 0.00 0.00 176.54 179.31 2i2x h MET 81 N 0.54 0.94 -0.31 4.80 -1.53 -1.32 -2.72 114.93 115.34 2i2x h MET 81 Ca 0.15 -0.08 0.09 0.00 -3.44 0.00 0.00 59.70 56.41 2i2x h MET 81 Cb 0.01 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 30.85 2i2x h MET 81 CO -0.03 0.67 0.25 0.78 0.14 0.00 0.00 176.91 178.72 2i2x h GLY 82 N 0.95 0.00 0.66 1.39 0.00 -1.27 0.12 103.07 104.92 2i2x h GLY 82 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 2i2x h GLY 82 CO -0.05 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.33 2i2x h VAL 83 N 0.00 1.36 -0.85 4.60 2.07 -1.36 -2.12 116.25 119.95 2i2x h VAL 83 Ca 0.15 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.48 2i2x h VAL 83 Cb 0.65 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.34 2i2x h VAL 83 CO -0.00 0.35 0.54 0.58 0.02 0.00 0.00 177.57 179.05 2i2x h VAL 84 N -0.19 1.10 -0.21 2.57 2.07 -0.89 -0.32 116.25 120.38 2i2x h VAL 84 Ca 0.02 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2i2x h VAL 84 Cb 0.59 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2i2x h VAL 84 CO 0.02 0.19 -0.21 0.40 0.02 0.00 0.00 177.57 177.99 2i2x h ILE 85 N 1.02 1.33 0.06 4.57 2.04 -0.88 -1.62 117.51 124.03 2i2x h ILE 85 Ca 0.35 -1.38 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2i2x h ILE 85 Cb 0.07 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2i2x h ILE 85 CO -0.14 0.42 -0.28 -0.09 0.00 0.00 0.00 178.15 178.07 2i2x h ARG 86 N 0.18 -0.44 -0.51 2.37 9.65 -1.16 -0.95 114.38 123.53 2i2x h ARG 86 Ca 0.03 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.91 2i2x h ARG 86 Cb 0.76 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.42 2i2x h ARG 86 CO 0.05 -0.29 0.17 -0.07 2.80 0.00 0.00 179.97 182.62 2i2x h LEU 87 N -0.46 0.68 -0.57 3.80 3.38 -1.02 -0.93 115.31 120.21 2i2x h LEU 87 Ca 0.05 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2i2x h LEU 87 Cb 0.51 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2i2x h LEU 87 CO -0.20 0.65 0.22 0.22 0.09 0.00 0.00 178.44 179.42 2i2x h TYR 88 N 0.73 0.87 -0.67 1.13 3.20 -1.06 -1.44 116.97 119.74 2i2x h TYR 88 Ca 0.17 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2i2x h TYR 88 Cb 0.21 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2i2x h TYR 88 CO 0.01 0.71 0.37 -0.44 -1.64 0.00 0.00 178.16 177.17 2i2x h ASP 89 N 0.78 0.82 1.30 -2.11 3.32 -0.02 -2.50 116.42 118.02 2i2x h ASP 89 Ca 0.19 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2i2x h ASP 89 Cb 0.21 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i2x h ASP 89 CO -0.01 0.67 0.00 -0.33 -1.72 0.00 0.00 179.24 177.84 2i2x h GLU 90 N 0.93 0.00 0.00 3.56 5.08 -0.82 -3.47 114.58 119.87 2i2x h GLU 90 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2i2x h GLU 90 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2i2x h GLU 90 CO -0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.38 2i2x n GLY 91 N 0.54 0.70 0.10 -3.84 0.00 -0.62 -4.96 105.19 97.09 2i2x n GLY 91 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 0.59 -2.13 1.61 -1.51 -1.59 -3.46 116.25 109.77 2i2x h VAL 92 Ca 0.00 -2.11 -0.58 0.00 -1.23 0.00 0.00 66.70 62.78 2i2x h VAL 92 Cb 0.00 2.12 -0.11 0.00 -2.13 0.00 0.00 31.29 31.17 2i2x h VAL 92 CO 0.00 0.34 -0.67 0.27 -1.23 0.00 0.00 177.57 176.27 2i2x s ILE 93 N -2.89 2.92 0.50 7.19 -4.36 -1.22 -4.71 121.20 118.64 2i2x s ILE 93 Ca -0.02 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.36 2i2x s ILE 93 Cb 0.09 -2.66 0.03 0.00 1.25 0.00 0.00 42.46 41.16 2i2x s ILE 93 CO 0.81 -0.34 0.50 -0.36 0.24 0.00 0.00 174.94 175.79 2i2x s PHE 94 N -2.44 2.00 0.17 1.37 0.40 -1.26 -4.50 117.98 113.72 2i2x s PHE 94 Ca 0.32 -0.67 -0.21 0.00 -0.60 0.00 0.00 56.93 55.77 2i2x s PHE 94 Cb -0.04 -2.10 0.09 0.00 0.51 0.00 0.00 43.02 41.48 2i2x s PHE 94 CO 0.18 -0.53 1.61 1.25 0.70 0.00 0.00 175.22 178.44 2i2x h LEU 95 N 0.69 -0.92 -1.25 -0.37 6.46 -2.00 -2.39 115.31 115.53 2i2x h LEU 95 Ca -0.37 0.18 0.07 0.00 -0.12 0.00 0.00 57.88 57.64 2i2x h LEU 95 Cb 1.29 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 41.62 2i2x h LEU 95 CO 0.52 -0.29 0.54 -0.65 -0.62 0.00 0.00 178.44 177.95 2i2x h PRO 96 N -0.20 0.87 -0.54 5.25 0.11 -1.99 -0.12 132.00 135.38 2i2x h PRO 96 Ca 0.19 -0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.34 2i2x h PRO 96 Cb 0.50 -0.20 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 2i2x h PRO 96 CO -0.53 0.57 0.15 -0.91 -0.21 0.00 0.00 178.00 177.07 2i2x h ASN 97 N 0.89 0.09 0.25 -2.05 2.35 -1.84 0.16 115.58 115.43 2i2x h ASN 97 Ca 0.36 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2i2x h ASN 97 Cb 0.26 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2i2x h ASN 97 CO -0.13 0.07 -0.25 0.58 -1.65 0.00 0.00 177.43 176.04 2i2x h VAL 98 N 0.30 0.46 -0.84 2.81 2.07 -1.03 -1.52 116.25 118.51 2i2x h VAL 98 Ca 0.27 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.90 2i2x h VAL 98 Cb 0.35 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2i2x h VAL 98 CO -0.32 0.00 0.47 0.24 0.02 0.00 0.00 177.57 177.98 2i2x h MET 99 N -0.54 0.73 -0.30 1.57 2.86 -0.59 0.23 114.93 118.90 2i2x h MET 99 Ca -0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2i2x h MET 99 Cb 0.50 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2i2x h MET 99 CO -0.06 0.48 0.19 0.52 1.06 0.00 0.00 176.91 179.11 2i2x h MET 100 N 0.75 0.39 -0.27 1.72 2.07 -0.80 -1.40 114.93 117.39 2i2x h MET 100 Ca 0.42 -0.03 -0.02 0.00 -2.07 0.00 0.00 59.70 58.01 2i2x h MET 100 Cb 0.46 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.09 2i2x h MET 100 CO -0.28 0.28 0.09 0.77 1.07 0.00 0.00 176.91 178.84 2i2x h SER 101 N 0.39 0.34 0.58 1.22 0.02 -0.60 -1.99 113.55 113.52 2i2x h SER 101 Ca 0.11 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.88 2i2x h SER 101 Cb -0.03 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2i2x h SER 101 CO -0.02 0.33 -0.68 0.00 -1.14 0.00 0.00 176.83 175.32 2i2x h ALA 102 N 1.73 0.84 -0.09 3.77 0.00 -0.03 -1.29 119.26 124.19 2i2x h ALA 102 Ca 0.09 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 2i2x h ALA 102 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2i2x h ALA 102 CO -0.01 0.82 -0.81 -0.44 0.00 0.00 0.00 179.25 178.81 2i2x h ASP 103 N 0.06 0.69 -0.30 0.00 3.32 -0.95 -1.61 116.42 117.64 2i2x h ASP 103 Ca -0.01 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 2i2x h ASP 103 Cb 1.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2i2x h ASP 103 CO 0.09 1.26 -0.03 0.00 -1.72 0.00 0.00 179.24 178.84 2i2x h ALA 104 N 0.72 1.21 0.05 3.45 0.00 -1.26 -2.89 119.26 120.53 2i2x h ALA 104 Ca -0.06 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2i2x h ALA 104 Cb 1.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2i2x h ALA 104 CO 0.15 0.52 -1.03 1.98 0.00 0.00 0.00 179.25 180.87 2i2x h MET 105 N 0.61 0.25 -0.59 0.00 1.85 -1.17 -2.96 114.93 112.94 2i2x h MET 105 Ca 0.12 -0.34 -0.11 0.00 -0.61 0.00 0.00 59.70 58.77 2i2x h MET 105 Cb 0.42 0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 2i2x h MET 105 CO 0.02 1.09 -0.04 -0.07 -0.40 0.00 0.00 176.91 177.50 2i2x h LEU 106 N 0.11 1.05 -1.11 3.39 3.38 -1.29 -1.12 115.31 119.73 2i2x h LEU 106 Ca -0.08 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2i2x h LEU 106 Cb 1.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 2i2x h LEU 106 CO 0.17 1.12 -0.43 -0.08 0.09 0.00 0.00 178.44 179.31 2i2x h GLU 107 N 0.96 0.04 -0.07 1.13 4.81 -1.59 -1.72 114.58 118.14 2i2x h GLU 107 Ca 0.16 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.16 2i2x h GLU 107 Cb 0.61 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2i2x h GLU 107 CO 0.04 0.46 -0.82 0.78 -0.73 0.00 0.00 179.01 178.74 2i2x h GLY 108 N 1.28 0.58 1.09 1.92 0.00 -1.39 -2.79 103.07 103.75 2i2x h GLY 108 Ca -0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.35 2i2x h GLY 108 CO 0.06 0.78 0.00 -2.22 0.00 0.00 0.00 176.54 175.16 2i2x h ILE 109 N 0.34 1.27 0.00 2.60 2.04 -0.79 -2.56 117.51 120.40 2i2x h ILE 109 Ca -0.06 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 2i2x h ILE 109 Cb 1.43 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2i2x h ILE 109 CO 0.15 0.42 -0.30 1.05 0.00 0.00 0.00 178.15 179.47 2i2x h GLU 110 N 0.99 0.00 -0.30 2.37 4.11 -1.42 -2.70 114.58 117.62 2i2x h GLU 110 Ca 0.17 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.55 2i2x h GLU 110 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2i2x h GLU 110 CO 0.03 0.30 -0.05 -0.92 0.07 0.00 0.00 179.01 178.45 2i2x h TYR 111 N 0.00 0.50 0.00 2.06 3.20 -1.30 -2.15 116.97 119.28 2i2x h TYR 111 Ca -0.00 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2i2x h TYR 111 Cb 1.13 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 2i2x h TYR 111 CO 0.00 0.53 -0.32 0.00 -1.64 0.00 0.00 178.16 176.73 2i2x n LYS 113 N -3.31 0.24 -0.02 0.00 5.02 -0.82 -2.79 118.16 116.49 2i2x n LYS 113 Ca 0.01 0.12 -0.20 0.00 -2.02 0.00 0.00 58.31 56.22 2i2x n LYS 113 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.94 2i2x n LYS 113 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2i2x h GLU 114 N 0.00 0.17 -0.68 1.97 5.08 -1.39 -3.39 114.58 116.35 2i2x h GLU 114 Ca 0.00 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 57.90 2i2x h GLU 114 Cb 0.18 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 2i2x h GLU 114 CO 0.00 1.14 0.21 0.09 -1.00 0.00 0.00 179.01 179.45 2i2x n ASN 115 N -4.13 4.85 0.00 1.42 3.02 -1.19 -4.84 115.26 114.39 2i2x n ASN 115 Ca -0.23 -3.20 0.00 0.00 -0.03 0.00 0.00 54.58 51.12 2i2x n ASN 115 Cb 0.80 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -0.10 0.00 -0.02 6.41 3.41 -1.12 -4.77 113.62 117.42 2i2x n SER 116 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2i2x n SER 116 Cb 1.33 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 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 5.00 1.24 0.00 5.00 0.00 -1.26 -4.98 105.19 110.19 2i2x n GLY 117 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.01 1.94 -0.09 4.61 0.00 -1.26 -5.15 120.51 119.55 2i2x n ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2x n ALA 118 Cb 0.22 0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2i2x n ALA 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2i2x n THR 119 N -2.03 -0.48 -2.07 0.00 -1.04 -1.26 -5.03 114.28 102.37 2i2x n THR 119 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2i2x n THR 119 Cb 0.46 -0.48 -0.02 0.00 -1.82 0.00 0.00 70.33 68.47 2i2x n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i2x s PRO 120 N -3.73 4.31 -0.22 -2.82 0.02 -1.26 -5.02 135.00 126.27 2i2x s PRO 120 Ca 0.00 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.25 2i2x s PRO 120 Cb 0.00 -3.10 0.01 0.00 0.02 0.00 0.00 34.50 31.43 2i2x s PRO 120 CO 0.00 -0.32 -0.08 0.15 -0.33 0.00 0.00 177.00 176.41 2i2x s LYS 121 N -0.85 3.04 0.29 5.54 1.02 -1.26 -5.12 119.74 122.40 2i2x s LYS 121 Ca 0.55 -0.83 0.10 0.00 0.02 0.00 0.00 55.97 55.81 2i2x s LYS 121 Cb -0.41 -2.90 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2i2x s LYS 121 CO 0.46 -0.30 -0.02 0.95 -0.92 0.00 0.00 175.35 175.53 2i2x s THR 122 N 1.37 3.02 -1.62 2.17 -4.23 -1.26 -5.02 115.64 110.07 2i2x s THR 122 Ca 0.03 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 2i2x s THR 122 Cb -0.15 -2.75 0.08 0.00 1.34 0.00 0.00 72.50 71.02 2i2x s THR 122 CO -0.06 -0.32 0.86 0.29 -0.54 0.00 0.00 174.62 174.85 2i2x n LYS 123 N -0.89 0.07 -2.15 3.99 5.02 -0.26 -4.88 118.16 119.06 2i2x n LYS 123 Ca -0.05 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2i2x n LYS 123 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 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 -0.91 -0.73 3.26 0.72 0.00 -1.26 -4.99 105.19 101.28 2i2x n GLY 124 Ca 0.02 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.01 1.87 -0.08 2.61 2.01 -1.26 -1.37 115.64 117.41 2i2x s THR 125 Ca 0.00 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.00 2i2x s THR 125 Cb 0.00 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2i2x s THR 125 CO 0.00 0.53 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.70 2i2x s VAL 126 N -0.46 0.87 0.03 3.82 1.01 -0.56 -1.95 120.40 123.16 2i2x s VAL 126 Ca 0.06 -0.24 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2i2x s VAL 126 Cb -0.10 -0.88 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2i2x s VAL 126 CO 0.00 0.32 0.75 -0.69 0.00 0.00 0.00 175.10 175.48 2i2x s VAL 127 N 1.36 4.77 -0.09 2.92 1.01 -0.95 -2.87 120.40 126.55 2i2x s VAL 127 Ca -0.03 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.56 2i2x s VAL 127 Cb -0.14 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.16 2i2x s VAL 127 CO -0.03 0.36 -0.11 0.00 0.00 0.00 0.00 175.10 175.31 2i2x s HIS 129 N 1.09 0.28 -0.14 0.00 -3.43 -1.15 -1.48 115.29 110.46 2i2x s HIS 129 Ca -0.06 -0.74 -0.05 0.00 -0.80 0.00 0.00 55.06 53.41 2i2x s HIS 129 Cb -0.14 -0.16 -0.03 0.00 -1.43 0.00 0.00 32.58 30.81 2i2x s HIS 129 CO -0.02 -0.50 0.02 0.08 -2.00 0.00 0.00 174.74 172.33 2i2x s VAL 130 N -3.88 4.43 0.69 -5.38 1.01 -1.22 -2.03 120.40 114.02 2i2x s VAL 130 Ca 0.06 -0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2i2x s VAL 130 Cb 0.06 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2i2x s VAL 130 CO -0.10 0.52 0.49 0.00 0.00 0.00 0.00 175.10 176.01 2i2x n ALA 131 N 3.02 -1.54 -1.77 5.51 0.00 -0.86 -2.69 120.51 122.19 2i2x n ALA 131 Ca -0.18 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.69 2i2x n ALA 131 Cb 0.53 -1.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.55 3.85 0.00 0.00 -1.05 -1.14 -2.61 118.70 115.20 2i2x s GLU 132 Ca 0.66 1.94 0.00 0.00 -0.15 0.00 0.00 54.97 57.41 2i2x s GLU 132 Cb -0.37 -2.57 0.00 0.00 -0.44 0.00 0.00 34.13 30.75 2i2x s GLU 132 CO 0.58 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2i2x n GLY 133 N 0.59 1.07 3.46 -3.83 0.00 -1.26 -4.81 105.19 100.41 2i2x n GLY 133 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.43 4.62 -0.11 1.61 -1.08 -1.07 -4.98 116.67 113.23 2i2x s ASP 134 Ca 0.00 -0.19 0.14 0.00 -0.52 0.00 0.00 52.55 51.98 2i2x s ASP 134 Cb 0.00 -1.75 0.37 0.00 -1.46 0.00 0.00 42.92 40.08 2i2x s ASP 134 CO 0.00 0.15 1.28 0.52 0.52 0.00 0.00 175.17 177.64 2i2x n VAL 135 N 3.65 1.77 -2.78 1.11 0.31 -1.26 -3.65 118.33 117.48 2i2x n VAL 135 Ca -0.18 -1.66 -0.43 0.00 -0.01 0.00 0.00 64.34 62.07 2i2x n VAL 135 Cb 0.52 0.01 -0.04 0.00 -0.91 0.00 0.00 33.84 33.42 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 -2.22 2.59 -0.13 3.52 3.76 -1.26 -4.87 115.29 116.68 2i2x s HIS 136 Ca 0.31 -0.46 -0.23 0.00 -0.15 0.00 0.00 55.06 54.53 2i2x s HIS 136 Cb 0.24 -4.38 -0.21 0.00 1.11 0.00 0.00 32.58 29.34 2i2x s HIS 136 CO 0.08 -1.75 0.63 -0.44 -0.85 0.00 0.00 174.74 172.41 2i2x h ASP 137 N 9.66 -0.00 -0.98 1.40 3.32 -1.97 -3.41 116.42 124.44 2i2x h ASP 137 Ca -0.27 -0.81 0.30 0.00 0.02 0.00 0.00 57.03 56.27 2i2x h ASP 137 Cb 1.06 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 2i2x h ASP 137 CO 1.21 0.90 0.15 0.40 -1.72 0.00 0.00 179.24 180.18 2i2x h ILE 138 N -1.00 0.05 -0.01 0.35 2.04 -1.98 0.39 117.51 117.35 2i2x h ILE 138 Ca -0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2i2x h ILE 138 Cb 0.81 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2i2x h ILE 138 CO 0.00 0.01 0.01 1.23 0.00 0.00 0.00 178.15 179.39 2i2x h GLY 139 N 0.03 0.02 1.00 5.37 0.00 -2.01 -1.07 103.07 106.41 2i2x h GLY 139 Ca 0.65 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.97 2i2x h GLY 139 CO -0.86 0.01 0.28 1.70 0.00 0.00 0.00 176.54 177.66 2i2x h LYS 140 N -0.02 0.55 -0.66 4.80 3.64 -0.58 -2.34 116.57 121.95 2i2x h LYS 140 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2i2x h LYS 140 Cb 0.04 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2i2x h LYS 140 CO -0.00 0.36 0.44 -0.91 -2.27 0.00 0.00 179.45 177.07 2i2x h ASN 141 N 0.56 0.73 -0.03 4.20 2.35 -0.76 0.37 115.58 123.01 2i2x h ASN 141 Ca 0.16 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2i2x h ASN 141 Cb -0.06 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 2i2x h ASN 141 CO -0.04 0.52 -0.03 0.40 -1.65 0.00 0.00 177.43 176.63 2i2x h ILE 142 N 0.86 1.38 -0.69 2.81 2.04 -1.09 -2.27 117.51 120.56 2i2x h ILE 142 Ca 0.25 -1.18 0.13 0.00 1.00 0.00 0.00 64.86 65.06 2i2x h ILE 142 Cb -0.04 2.12 -0.09 0.00 -0.74 0.00 0.00 36.82 38.07 2i2x h ILE 142 CO -0.06 0.32 0.22 0.58 0.00 0.00 0.00 178.15 179.20 2i2x h VAL 143 N -0.40 0.64 -0.25 1.67 2.07 -0.85 -1.32 116.25 117.81 2i2x h VAL 143 Ca 0.00 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.46 2i2x h VAL 143 Cb 0.53 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2i2x h VAL 143 CO 0.01 0.06 -0.08 0.74 0.02 0.00 0.00 177.57 178.33 2i2x h THR 144 N 0.35 0.72 -0.56 2.57 2.02 -0.26 0.51 112.91 118.27 2i2x h THR 144 Ca 0.37 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 2i2x h THR 144 Cb 0.57 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2i2x h THR 144 CO -0.41 0.00 0.22 0.00 0.37 0.00 0.00 175.52 175.70 2i2x h ALA 145 N 1.22 0.72 0.00 6.16 0.00 -0.72 -1.82 119.26 124.83 2i2x h ALA 145 Ca 0.12 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 145 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2i2x h ALA 145 CO -0.27 0.34 -0.62 -0.07 0.00 0.00 0.00 179.25 178.62 2i2x h LEU 146 N 0.76 0.00 -0.11 0.00 -0.00 -1.11 -0.77 115.31 114.08 2i2x h LEU 146 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2i2x h LEU 146 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2i2x h LEU 146 CO -0.01 0.62 -0.01 -0.07 -0.00 0.00 0.00 178.44 178.97 2i2x h LEU 147 N 0.00 0.20 -0.25 1.67 4.07 -0.64 -2.88 115.31 117.48 2i2x h LEU 147 Ca -0.01 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 57.63 2i2x h LEU 147 Cb 1.21 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 2i2x h LEU 147 CO 0.08 0.47 0.16 0.03 -1.08 0.00 0.00 178.44 178.10 2i2x h ARG 148 N -0.08 0.33 -0.02 1.13 3.08 -1.16 -2.34 114.38 115.31 2i2x h ARG 148 Ca 0.03 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2i2x h ARG 148 Cb 0.37 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2i2x h ARG 148 CO 0.01 0.22 0.03 0.00 -1.07 0.00 0.00 179.97 179.16 2i2x h ALA 149 N 1.08 1.41 -0.52 0.04 0.00 -1.21 -1.85 119.26 118.21 2i2x h ALA 149 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2i2x h ALA 149 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2i2x h ALA 149 CO -0.02 -0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.28 2i2x n ASN 150 N -3.62 3.84 0.00 0.00 3.02 -1.02 -4.76 115.26 112.72 2i2x n ASN 150 Ca -0.03 -2.33 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2i2x n ASN 150 Cb 0.11 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.99 0.68 3.74 7.41 0.00 -0.70 -4.92 105.19 112.40 2i2x n GLY 151 Ca 0.20 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.00 3.17 -0.27 1.61 1.51 -0.91 -1.10 117.35 119.36 2i2x s TYR 152 Ca 0.00 0.12 -0.19 0.00 -1.01 0.00 0.00 57.07 55.99 2i2x s TYR 152 Cb 0.00 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 2i2x s TYR 152 CO 0.00 0.51 0.58 1.21 -1.11 0.00 0.00 175.55 176.74 2i2x s ASN 153 N -1.87 6.50 -0.21 2.29 3.84 -0.47 -4.02 114.94 121.00 2i2x s ASN 153 Ca 0.23 0.58 -0.03 0.00 0.21 0.00 0.00 52.86 53.85 2i2x s ASN 153 Cb -0.12 -2.31 -0.00 0.00 -0.55 0.00 0.00 41.25 38.27 2i2x s ASN 153 CO 0.15 -0.35 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.35 2i2x s VAL 154 N 2.44 3.16 -0.30 -5.21 1.01 -1.26 -1.49 120.40 118.74 2i2x s VAL 154 Ca 0.24 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2i2x s VAL 154 Cb -0.15 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2i2x s VAL 154 CO 0.09 0.44 0.52 0.54 0.00 0.00 0.00 175.10 176.70 2i2x s VAL 155 N 1.42 5.03 -0.46 2.92 0.11 -1.14 -5.02 120.40 123.26 2i2x s VAL 155 Ca 0.05 0.64 -0.14 0.00 -2.93 0.00 0.00 61.98 59.60 2i2x s VAL 155 Cb -0.14 -3.90 0.08 0.00 -1.53 0.00 0.00 36.38 30.89 2i2x s VAL 155 CO -0.05 -0.07 0.37 -0.62 -3.33 0.00 0.00 175.10 171.41 2i2x s ASP 156 N 1.66 6.03 0.01 3.54 -1.08 -1.26 -2.15 116.67 123.41 2i2x s ASP 156 Ca 0.20 -1.41 0.19 0.00 -0.52 0.00 0.00 52.55 51.02 2i2x s ASP 156 Cb -0.15 -2.14 0.80 0.00 -1.46 0.00 0.00 42.92 39.97 2i2x s ASP 156 CO 0.11 -0.64 1.60 0.18 0.52 0.00 0.00 175.17 176.95 2i2x n LEU 157 N 5.14 0.03 0.00 -1.34 7.99 -0.55 -5.00 117.00 123.27 2i2x n LEU 157 Ca -0.12 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.39 2i2x n LEU 157 Cb 0.43 -0.50 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 2i2x n LEU 157 CO 0.46 -0.19 0.00 0.61 -1.51 0.00 0.00 177.39 176.76 2i2x n GLY 158 N 0.43 0.26 0.00 -0.72 0.00 -1.26 -4.83 105.19 99.07 2i2x n GLY 158 Ca 0.04 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 2.83 0.00 -0.32 1.61 1.74 -1.26 -3.43 116.66 117.83 2i2x n ARG 159 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2i2x n ARG 159 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 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 0.00 1.81 -4.60 0.55 4.64 -1.24 -3.78 116.55 113.92 2i2x n ASP 160 Ca 0.00 -1.89 -0.43 0.00 -1.38 0.00 0.00 54.79 51.09 2i2x n ASP 160 Cb 0.00 -0.52 -0.02 0.00 -1.04 0.00 0.00 41.12 39.54 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 2.88 3.92 -1.16 5.18 1.01 -1.09 -4.70 120.40 126.42 2i2x s VAL 161 Ca 0.20 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 2i2x s VAL 161 Cb 0.08 -4.22 0.24 0.00 0.00 0.00 0.00 36.38 32.48 2i2x s VAL 161 CO -0.00 -0.77 1.92 -0.81 0.00 0.00 0.00 175.10 175.43 2i2x n PRO 162 N 8.07 4.70 0.00 2.72 -0.04 -1.26 -2.90 135.00 146.29 2i2x n PRO 162 Ca 0.16 -4.12 0.00 0.00 -0.04 0.00 0.00 63.50 59.50 2i2x n PRO 162 Cb 0.48 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i2x n ALA 163 N 1.39 0.00 0.17 0.55 0.00 -1.26 -3.60 120.51 117.76 2i2x n ALA 163 Ca 0.45 0.00 0.18 0.00 0.00 0.00 0.00 53.44 54.08 2i2x n ALA 163 Cb 0.29 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.54 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 0.41 114.58 116.12 2i2x h GLU 164 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 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 0.00 -0.79 1.49 -1.40 0.00 0.00 179.01 178.31 2i2x h GLU 165 N 0.00 0.00 -0.01 2.33 4.81 -1.94 -2.01 114.58 117.76 2i2x h GLU 165 Ca 0.13 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2i2x h GLU 165 Cb 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2i2x h GLU 165 CO -0.00 0.30 -0.12 0.28 -0.73 0.00 0.00 179.01 178.74 2i2x h VAL 166 N 0.00 1.54 0.52 0.32 2.07 -0.53 -3.00 116.25 117.18 2i2x h VAL 166 Ca -0.05 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.68 2i2x h VAL 166 Cb 1.34 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 2i2x h VAL 166 CO 0.04 0.47 -0.33 0.25 0.02 0.00 0.00 177.57 178.03 2i2x h LEU 167 N -0.57 -0.83 -0.32 2.57 7.12 -1.24 -0.95 115.31 121.09 2i2x h LEU 167 Ca -0.01 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2i2x h LEU 167 Cb 0.84 0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 2i2x h LEU 167 CO 0.02 -0.51 0.16 0.00 -0.13 0.00 0.00 178.44 177.98 2i2x n ALA 168 N -2.54 0.74 -0.08 1.25 0.00 -0.75 -1.63 120.51 117.49 2i2x n ALA 168 Ca -0.12 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.27 2i2x n ALA 168 Cb 0.36 -0.80 -0.11 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.45 1.62 -0.05 0.00 0.00 -0.89 -4.20 120.51 115.54 2i2x n ALA 169 Ca -0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 53.44 52.50 2i2x n ALA 169 Cb 0.16 -0.03 0.27 0.00 0.00 0.00 0.00 19.45 19.86 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 1.20 -0.07 0.00 2.07 -0.22 -2.68 116.25 116.56 2i2x h VAL 170 Ca -0.41 -0.72 -0.14 0.00 0.82 0.00 0.00 66.70 66.25 2i2x h VAL 170 Cb 1.84 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2i2x h VAL 170 CO -0.01 0.26 -0.57 1.56 0.02 0.00 0.00 177.57 178.83 2i2x h GLN 171 N 0.63 0.20 -0.01 1.57 4.20 -1.70 -0.80 115.11 119.20 2i2x h GLN 171 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 2i2x h GLN 171 Cb 0.26 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2i2x h GLN 171 CO -0.00 0.72 -0.10 0.87 -0.67 0.00 0.00 178.83 179.65 2i2x h LYS 172 N 0.15 0.08 -0.00 1.46 1.79 -1.69 -3.36 116.57 115.00 2i2x h LYS 172 Ca -0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 2i2x h LYS 172 Cb 1.05 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2i2x h LYS 172 CO 0.09 0.78 -0.47 0.39 -1.08 0.00 0.00 179.45 179.16 2i2x n GLU 173 N -4.65 0.31 -3.98 3.15 -0.58 -1.02 -4.99 120.64 108.88 2i2x n GLU 173 Ca -0.09 -0.19 -0.33 0.00 -0.42 0.00 0.00 57.16 56.12 2i2x n GLU 173 Cb 0.40 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.77 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 -1.18 -0.52 -1.88 3.49 5.02 -0.31 -4.88 118.16 117.90 2i2x n LYS 174 Ca 0.08 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2i2x n LYS 174 Cb 0.34 -1.81 0.05 0.00 -0.02 0.00 0.00 35.03 33.59 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 -6.76 2.83 0.13 1.97 0.04 -1.26 -4.94 135.00 127.01 2i2x s PRO 175 Ca 0.29 0.46 0.26 0.00 0.04 0.00 0.00 61.00 62.05 2i2x s PRO 175 Cb -0.16 -2.02 0.65 0.00 0.04 0.00 0.00 34.50 33.00 2i2x s PRO 175 CO 0.74 -1.05 1.58 0.44 0.04 0.00 0.00 177.00 178.74 2i2x n ILE 176 N -3.02 0.37 -3.59 0.56 -5.35 -0.82 -4.93 119.36 102.58 2i2x n ILE 176 Ca 0.07 -0.22 -0.16 0.00 -0.27 0.00 0.00 62.75 62.17 2i2x n ILE 176 Cb 0.57 -0.31 -0.07 0.00 -1.74 0.00 0.00 39.64 38.09 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 -3.10 0.93 -0.12 6.28 0.00 -1.23 -4.29 119.30 117.76 2i2x s MET 177 Ca 0.09 0.32 0.01 0.00 0.00 0.00 0.00 55.69 56.11 2i2x s MET 177 Cb 0.14 0.44 0.02 0.00 0.00 0.00 0.00 34.83 35.43 2i2x s MET 177 CO 0.65 -0.25 -0.12 -1.17 0.00 0.00 0.00 175.02 174.13 2i2x s LEU 178 N -0.88 1.50 0.23 4.11 2.96 -0.82 -2.23 118.68 123.54 2i2x s LEU 178 Ca -0.09 -0.38 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2i2x s LEU 178 Cb -0.02 -0.98 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2i2x s LEU 178 CO 0.07 -0.05 0.42 0.42 -1.32 0.00 0.00 176.35 175.89 2i2x s THR 179 N 1.35 5.19 -0.01 3.68 -4.23 0.02 -0.21 115.64 121.44 2i2x s THR 179 Ca -0.00 -0.45 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 2i2x s THR 179 Cb -0.14 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2i2x s THR 179 CO -0.06 -0.27 0.11 -0.83 -0.54 0.00 0.00 174.62 173.04 2i2x s GLY 180 N -3.42 0.03 -0.07 3.99 0.00 -0.27 -2.92 107.32 104.66 2i2x s GLY 180 Ca 0.38 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 45.06 2i2x s GLY 180 CO 0.30 -0.16 -0.12 -1.59 0.00 0.00 0.00 173.10 171.53 2i2x s THR 181 N -0.98 1.12 -0.01 0.90 2.01 -0.86 -1.34 115.64 116.49 2i2x s THR 181 Ca -0.11 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.45 2i2x s THR 181 Cb -0.06 -1.04 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 2i2x s THR 181 CO 0.01 0.36 -0.06 0.00 -0.69 0.00 0.00 174.62 174.23 2i2x s ALA 182 N 0.77 0.51 0.00 7.40 0.00 -0.61 -2.02 121.76 127.81 2i2x s ALA 182 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2i2x s ALA 182 Cb -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2i2x s ALA 182 CO 0.02 0.11 0.13 1.28 0.00 0.00 0.00 175.76 177.31 2i2x n LEU 183 N 3.01 0.26 -4.45 0.00 4.32 -1.26 -3.03 117.00 115.84 2i2x n LEU 183 Ca -0.14 -0.47 -0.28 0.00 -0.02 0.00 0.00 56.01 55.10 2i2x n LEU 183 Cb 0.57 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.26 2i2x n LEU 183 CO 0.25 0.06 -0.52 -0.04 -1.22 0.00 0.00 177.39 175.93 2i2x s MET 184 N -0.42 1.63 0.48 3.23 -1.94 -1.26 -4.30 119.30 116.72 2i2x s MET 184 Ca 0.00 -1.32 0.27 0.00 -1.71 0.00 0.00 55.69 52.93 2i2x s MET 184 Cb 0.00 -1.99 0.81 0.00 2.01 0.00 0.00 34.83 35.66 2i2x s MET 184 CO 0.00 0.45 1.78 1.79 -0.01 0.00 0.00 175.02 179.03 2i2x h THR 185 N 3.49 0.10 0.00 2.05 1.35 -1.97 -1.90 112.91 116.03 2i2x h THR 185 Ca -0.49 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2i2x h THR 185 Cb 1.18 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 2i2x h THR 185 CO 0.45 0.05 0.00 1.07 -0.25 0.00 0.00 175.52 176.84 2i2x n THR 186 N -3.13 0.35 0.00 6.82 5.66 -1.26 -4.07 114.28 118.65 2i2x n THR 186 Ca 0.02 0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.11 2i2x n THR 186 Cb 0.44 -0.71 0.00 0.00 -1.55 0.00 0.00 70.33 68.51 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 -1.37 0.00 -0.18 1.09 -1.04 -0.99 -4.79 114.28 107.00 2i2x n THR 187 Ca 0.09 0.00 0.21 0.00 -2.04 0.00 0.00 64.05 62.31 2i2x n THR 187 Cb 0.21 0.23 0.59 0.00 -1.82 0.00 0.00 70.33 69.54 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 0.24 0.00 -2.82 0.00 -1.50 -2.55 114.93 108.30 2i2x h MET 188 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.69 2i2x h MET 188 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.56 2i2x h MET 188 CO 0.00 0.16 0.00 0.66 0.00 0.00 0.00 176.91 177.73 2i2x n TYR 189 N -4.43 0.00 0.63 -0.22 4.02 -1.26 -2.12 117.16 113.78 2i2x n TYR 189 Ca 0.17 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.18 2i2x n TYR 189 Cb 0.73 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.51 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i2x n ALA 190 N -0.82 2.07 0.23 -0.72 0.00 -0.96 -2.55 120.51 117.76 2i2x n ALA 190 Ca 0.15 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2i2x n ALA 190 Cb 0.07 -1.42 0.54 0.00 0.00 0.00 0.00 19.45 18.63 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 0.00 0.76 0.00 -1.00 -1.65 -2.64 116.94 112.40 2i2x h PHE 191 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2i2x h PHE 191 Cb 0.55 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.11 2i2x h PHE 191 CO 0.00 0.22 -0.36 0.87 -1.61 0.00 0.00 178.31 177.42 2i2x h LYS 192 N 0.00 -0.98 -0.48 1.51 1.79 -1.71 -1.84 116.57 114.86 2i2x h LYS 192 Ca -0.00 0.07 0.07 0.00 -2.18 0.00 0.00 60.65 58.61 2i2x h LYS 192 Cb 0.61 0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 31.45 2i2x h LYS 192 CO 0.03 -0.65 0.33 0.93 -1.08 0.00 0.00 179.45 179.00 2i2x h GLU 193 N -1.07 0.34 -0.05 3.15 5.08 -1.66 0.17 114.58 120.54 2i2x h GLU 193 Ca -0.10 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2i2x h GLU 193 Cb 0.78 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2i2x h GLU 193 CO 0.17 0.23 -0.11 0.28 -1.00 0.00 0.00 179.01 178.58 2i2x h VAL 194 N 0.35 1.44 0.32 3.13 2.07 -1.51 -2.57 116.25 119.48 2i2x h VAL 194 Ca 0.22 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2i2x h VAL 194 Cb 0.40 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2i2x h VAL 194 CO -0.05 0.40 -0.18 -1.13 0.02 0.00 0.00 177.57 176.63 2i2x h ASN 195 N -0.37 -0.43 -0.87 0.57 -0.73 -0.82 -2.67 115.58 110.26 2i2x h ASN 195 Ca -0.00 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 2i2x h ASN 195 Cb 0.70 0.12 -0.04 0.00 0.27 0.00 0.00 38.32 39.37 2i2x h ASN 195 CO 0.02 -0.29 0.51 0.44 -0.37 0.00 0.00 177.43 177.74 2i2x h ASP 196 N -0.47 1.06 0.34 1.15 3.32 -1.08 -2.17 116.42 118.57 2i2x h ASP 196 Ca -0.04 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.78 2i2x h ASP 196 Cb 0.37 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2i2x h ASP 196 CO 0.05 0.83 -0.66 -0.03 -1.72 0.00 0.00 179.24 177.71 2i2x h MET 197 N 1.21 0.29 -0.03 3.56 4.05 -1.47 -2.13 114.93 120.41 2i2x h MET 197 Ca 0.31 -0.22 -0.13 0.00 -0.28 0.00 0.00 59.70 59.39 2i2x h MET 197 Cb -0.02 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 2i2x h MET 197 CO -0.06 0.85 -0.56 -0.07 0.23 0.00 0.00 176.91 177.30 2i2x h LEU 198 N 0.21 0.11 -0.50 3.39 3.38 -1.17 -2.78 115.31 117.94 2i2x h LEU 198 Ca -0.01 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2i2x h LEU 198 Cb 1.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2i2x h LEU 198 CO 0.11 0.65 -0.62 -0.07 0.09 0.00 0.00 178.44 178.60 2i2x h LEU 199 N 0.08 0.51 -0.24 1.67 3.38 -1.27 0.27 115.31 119.71 2i2x h LEU 199 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2i2x h LEU 199 Cb 1.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2i2x h LEU 199 CO 0.08 1.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.99 2i2x n GLU 200 N -3.90 0.20 -0.28 1.13 1.02 -0.81 -1.94 120.64 116.05 2i2x n GLU 200 Ca -0.03 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 2i2x n GLU 200 Cb 0.64 -1.79 0.25 0.00 -0.02 0.00 0.00 31.44 30.52 2i2x n GLU 200 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 201 N -2.15 3.50 -3.56 1.62 4.13 -1.06 -4.98 115.26 112.76 2i2x n ASN 201 Ca 0.04 -1.99 -0.24 0.00 1.68 0.00 0.00 54.58 54.07 2i2x n ASN 201 Cb 0.34 -0.37 0.08 0.00 -1.54 0.00 0.00 39.78 38.29 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 202 N 1.17 -0.55 3.72 7.41 0.00 -0.82 -5.00 105.19 111.13 2i2x n GLY 202 Ca 0.19 0.25 -0.36 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.31 5.35 -0.48 -0.61 1.01 0.94 -5.02 121.20 119.08 2i2x s ILE 203 Ca 0.57 0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.67 2i2x s ILE 203 Cb -0.25 -3.55 0.36 0.00 0.01 0.00 0.00 42.46 39.02 2i2x s ILE 203 CO 0.71 0.40 0.90 1.17 0.00 0.00 0.00 174.94 178.12 2i2x n LYS 204 N 3.66 2.43 -3.98 2.79 0.00 -1.26 -4.36 118.16 117.43 2i2x n LYS 204 Ca -0.14 -4.26 -0.28 0.00 0.00 0.00 0.00 58.31 53.63 2i2x n LYS 204 Cb 0.52 -2.01 -0.04 0.00 0.00 0.00 0.00 35.03 33.50 2i2x n LYS 204 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2i2x s ILE 205 N -3.88 5.03 0.19 3.15 -4.36 -1.26 -4.85 121.20 115.22 2i2x s ILE 205 Ca 0.45 -0.70 -0.31 0.00 -0.26 0.00 0.00 60.65 59.83 2i2x s ILE 205 Cb 0.33 -3.52 -0.09 0.00 1.25 0.00 0.00 42.46 40.42 2i2x s ILE 205 CO -0.11 0.00 1.43 -2.84 0.24 0.00 0.00 174.94 173.66 2i2x s PRO 206 N -2.87 4.29 -0.86 0.37 0.02 -1.26 -4.88 135.00 129.81 2i2x s PRO 206 Ca 0.33 2.22 -0.07 0.00 0.02 0.00 0.00 61.00 63.49 2i2x s PRO 206 Cb -0.12 -3.16 0.22 0.00 0.02 0.00 0.00 34.50 31.46 2i2x s PRO 206 CO 0.26 -0.43 0.77 0.12 -0.33 0.00 0.00 177.00 177.40 2i2x s PHE 207 N 0.49 3.83 -0.42 6.54 5.36 -0.98 -1.95 117.98 130.85 2i2x s PHE 207 Ca 0.62 -2.58 -0.28 0.00 -0.96 0.00 0.00 56.93 53.73 2i2x s PHE 207 Cb -0.40 -3.54 -0.02 0.00 -0.34 0.00 0.00 43.02 38.73 2i2x s PHE 207 CO 0.37 -0.88 1.79 0.00 -1.46 0.00 0.00 175.22 175.04 2i2x s ALA 208 N -0.60 2.66 -0.14 11.12 0.00 0.71 -2.46 121.76 133.06 2i2x s ALA 208 Ca 0.23 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.09 2i2x s ALA 208 Cb -0.12 -4.10 -0.04 0.00 0.00 0.00 0.00 23.12 18.87 2i2x s ALA 208 CO -0.08 -3.00 0.06 0.00 0.00 0.00 0.00 175.76 172.73 2i2x n GLY 210 N 2.71 2.31 0.00 0.00 0.00 -0.45 -2.67 105.19 107.10 2i2x n GLY 210 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2i2x n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 211 N -0.28 2.98 0.35 -0.02 0.00 -1.26 -1.57 105.19 105.39 2i2x n GLY 211 Ca -0.01 -1.76 0.18 0.00 0.00 0.00 0.00 46.02 44.43 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 1.36 -0.02 0.00 -1.89 0.50 103.07 103.02 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 -0.24 0.00 0.00 0.00 0.00 176.54 176.30 2i2x n ALA 213 N -2.26 2.94 -2.65 3.60 0.00 -1.17 -4.92 120.51 116.05 2i2x n ALA 213 Ca 0.02 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.89 2i2x n ALA 213 Cb 0.39 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.91 4.04 0.28 0.00 1.01 0.16 -4.94 120.40 118.04 2i2x s VAL 214 Ca 0.15 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2i2x s VAL 214 Cb 0.19 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2i2x s VAL 214 CO 0.59 0.47 0.24 0.54 0.00 0.00 0.00 175.10 176.94 2i2x s ASN 215 N -1.26 0.95 0.21 3.32 4.22 -1.26 -4.74 114.94 116.38 2i2x s ASN 215 Ca 0.17 -1.56 -0.09 0.00 -2.14 0.00 0.00 52.86 49.23 2i2x s ASN 215 Cb -0.11 0.49 0.28 0.00 1.28 0.00 0.00 41.25 43.19 2i2x s ASN 215 CO 0.06 -0.99 1.76 -0.61 -2.04 0.00 0.00 177.10 175.28 2i2x h GLN 216 N 2.33 0.46 -0.72 3.55 4.15 -1.97 -1.68 115.11 121.24 2i2x h GLN 216 Ca -0.30 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.15 2i2x h GLN 216 Cb 1.24 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.77 2i2x h GLN 216 CO 0.43 0.30 0.43 -0.44 -1.93 0.00 0.00 178.83 177.62 2i2x h ASP 217 N 0.47 0.66 -0.17 -0.69 3.32 -2.00 -2.05 116.42 115.96 2i2x h ASP 217 Ca 0.31 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 2i2x h ASP 217 Cb 0.36 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2i2x h ASP 217 CO -0.28 0.43 -0.17 0.15 -1.72 0.00 0.00 179.24 177.65 2i2x h PHE 218 N 0.79 0.64 0.00 4.55 3.57 -1.74 -3.02 116.94 121.74 2i2x h PHE 218 Ca 0.31 -0.12 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 2i2x h PHE 218 Cb 0.14 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2i2x h PHE 218 CO -0.06 0.72 -0.76 -0.39 -2.23 0.00 0.00 178.31 175.59 2i2x h VAL 219 N 0.53 0.51 -0.80 1.41 -1.51 -1.26 -3.34 116.25 111.78 2i2x h VAL 219 Ca 0.09 -1.80 -0.00 0.00 -1.23 0.00 0.00 66.70 63.76 2i2x h VAL 219 Cb 0.59 2.11 -0.04 0.00 -2.13 0.00 0.00 31.29 31.83 2i2x h VAL 219 CO 0.04 0.29 0.50 0.28 -1.23 0.00 0.00 177.57 177.44 2i2x h SER 220 N 0.00 0.95 0.46 4.19 0.02 -1.24 -2.62 113.55 115.31 2i2x h SER 220 Ca -0.05 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2i2x h SER 220 Cb 1.33 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2i2x h SER 220 CO 0.04 0.72 -0.03 0.06 -1.14 0.00 0.00 176.83 176.48 2i2x h GLN 221 N 1.10 0.00 -6.23 3.45 3.07 -1.68 -3.42 115.11 111.41 2i2x h GLN 221 Ca 0.29 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.47 2i2x h GLN 221 Cb -0.06 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.45 2i2x h GLN 221 CO -0.06 0.03 0.03 -0.06 0.09 0.00 0.00 178.83 178.86 2i2x s PHE 222 N -3.99 3.77 0.12 0.06 0.40 -0.99 -5.01 117.98 112.34 2i2x s PHE 222 Ca -0.02 1.32 -0.20 0.00 -0.60 0.00 0.00 56.93 57.43 2i2x s PHE 222 Cb 0.12 -2.61 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2i2x s PHE 222 CO 0.50 0.46 1.75 0.00 0.70 0.00 0.00 175.22 178.63 2i2x h ALA 223 N 5.02 0.19 0.00 5.36 0.00 -1.85 -2.97 119.26 125.01 2i2x h ALA 223 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2i2x h ALA 223 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2i2x h ALA 223 CO 0.67 -0.38 -0.24 -0.07 0.00 0.00 0.00 179.25 179.23 2i2x h LEU 224 N 0.14 0.00 -9.54 0.00 3.38 -1.91 -3.46 115.31 103.92 2i2x h LEU 224 Ca 0.08 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.47 2i2x h LEU 224 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.84 2i2x h LEU 224 CO -0.08 0.02 0.99 -0.83 0.09 0.00 0.00 178.44 178.63 2i2x s GLY 225 N -3.85 1.46 -0.01 0.83 0.00 -1.12 -2.33 107.32 102.31 2i2x s GLY 225 Ca 0.08 1.37 0.05 0.00 0.00 0.00 0.00 44.72 46.21 2i2x s GLY 225 CO 0.66 2.86 -0.16 0.14 0.00 0.00 0.00 173.10 176.60 2i2x s VAL 226 N 1.97 1.29 -0.24 1.40 1.01 -1.03 -4.69 120.40 120.11 2i2x s VAL 226 Ca 0.74 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 2i2x s VAL 226 Cb -0.44 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2i2x s VAL 226 CO 0.33 0.34 0.05 -0.47 0.00 0.00 0.00 175.10 175.35 2i2x s TYR 227 N -0.42 3.07 -0.06 5.22 5.04 -1.26 -0.36 117.35 128.58 2i2x s TYR 227 Ca 0.06 -0.49 -0.00 0.00 -2.44 0.00 0.00 57.07 54.20 2i2x s TYR 227 Cb -0.06 -2.21 -0.03 0.00 0.35 0.00 0.00 41.96 40.00 2i2x s TYR 227 CO -0.00 -0.37 -0.01 0.20 -1.34 0.00 0.00 175.55 174.02 2i2x s GLY 228 N 1.56 1.83 -0.12 8.97 0.00 -1.09 -4.77 107.32 113.71 2i2x s GLY 228 Ca 0.06 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 44.00 2i2x s GLY 228 CO 0.03 -0.66 0.00 -1.84 0.00 0.00 0.00 173.10 170.63 2i2x n GLU 229 N 1.93 1.76 -3.78 2.90 0.28 -1.26 -4.33 120.64 118.14 2i2x n GLU 229 Ca -0.17 0.01 -0.27 0.00 -0.16 0.00 0.00 57.16 56.57 2i2x n GLU 229 Cb 0.53 -1.29 -0.03 0.00 1.43 0.00 0.00 31.44 32.08 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 -2.28 3.49 0.32 3.44 2.56 -1.26 -4.83 118.70 120.15 2i2x s GLU 230 Ca -0.09 -0.42 0.26 0.00 0.00 0.00 0.00 54.97 54.72 2i2x s GLU 230 Cb 0.04 -2.88 1.02 0.00 2.00 0.00 0.00 34.13 34.30 2i2x s GLU 230 CO 0.43 0.44 1.77 0.00 -0.56 0.00 0.00 175.26 177.35 2i2x h ALA 231 N 2.08 1.00 -0.02 6.30 0.00 -1.93 -2.49 119.26 124.20 2i2x h ALA 231 Ca -0.48 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2i2x h ALA 231 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2i2x h ALA 231 CO 0.68 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 179.46 2i2x h ALA 232 N 2.24 1.19 0.00 0.00 0.00 -1.95 -3.03 119.26 117.71 2i2x h ALA 232 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2i2x h ALA 232 Cb 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2i2x h ALA 232 CO 0.00 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2i2x n ASP 233 N -3.98 0.00 -0.04 0.00 8.00 -0.94 -3.87 116.55 115.73 2i2x n ASP 233 Ca -0.02 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.49 2i2x n ASP 233 Cb 0.49 -0.33 -0.12 0.00 -0.02 0.00 0.00 41.12 41.14 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 2.67 0.01 -0.60 2.24 0.00 -1.69 -2.36 119.26 119.53 2i2x h ALA 234 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.34 2i2x h ALA 234 Cb 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2i2x h ALA 234 CO 0.00 0.04 -0.01 -1.35 0.00 0.00 0.00 179.25 177.93 2i2x h PRO 235 N -0.68 1.07 -0.73 0.00 0.11 -1.79 -3.14 132.00 126.84 2i2x h PRO 235 Ca -0.02 -0.34 0.16 0.00 0.11 0.00 0.00 66.00 65.90 2i2x h PRO 235 Cb 1.00 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.97 2i2x h PRO 235 CO 0.03 1.04 0.49 -0.22 -0.21 0.00 0.00 178.00 179.14 2i2x h LYS 236 N 0.97 0.31 0.00 1.05 3.64 -1.67 -1.59 116.57 119.28 2i2x h LYS 236 Ca 0.17 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 2i2x h LYS 236 Cb 0.56 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2i2x h LYS 236 CO 0.03 0.21 -0.76 0.97 -2.27 0.00 0.00 179.45 177.63 2i2x h ILE 237 N 0.32 1.12 0.00 2.00 6.09 -1.39 -3.34 117.51 122.32 2i2x h ILE 237 Ca 0.36 -2.62 -0.16 0.00 -1.37 0.00 0.00 64.86 61.07 2i2x h ILE 237 Cb 0.93 2.54 -0.02 0.00 0.47 0.00 0.00 36.82 40.74 2i2x h ILE 237 CO -0.10 0.64 -0.85 0.00 -3.07 0.00 0.00 178.15 174.78 2i2x h ALA 238 N 1.32 0.58 0.00 0.18 0.00 -1.27 -3.14 119.26 116.93 2i2x h ALA 238 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2i2x h ALA 238 Cb 1.54 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2i2x h ALA 238 CO 0.09 0.91 -0.09 -0.44 0.00 0.00 0.00 179.25 179.71 2i2x h ASP 239 N 0.00 0.00 0.79 0.00 5.19 -1.55 -2.39 116.42 118.45 2i2x h ASP 239 Ca -0.04 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.28 2i2x h ASP 239 Cb 1.56 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.06 2i2x h ASP 239 CO 0.08 0.09 -0.40 0.00 -3.12 0.00 0.00 179.24 175.90 2i2x h ALA 240 N 1.91 1.02 -0.13 3.45 0.00 -1.68 -0.95 119.26 122.87 2i2x h ALA 240 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 2i2x h ALA 240 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2i2x h ALA 240 CO 0.01 0.49 -0.68 0.82 0.00 0.00 0.00 179.25 179.89 2i2x h ILE 241 N 0.00 1.34 0.00 0.00 1.08 -1.56 -2.26 117.51 116.11 2i2x h ILE 241 Ca -0.00 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 62.45 2i2x h ILE 241 Cb 0.89 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2i2x h ILE 241 CO 0.05 0.61 -0.12 0.40 -0.69 0.00 0.00 178.15 178.41 2i2x h ILE 242 N 0.39 0.54 -0.32 -0.67 1.08 -1.27 -1.24 117.51 116.02 2i2x h ILE 242 Ca -0.02 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 2i2x h ILE 242 Cb 1.26 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2i2x h ILE 242 CO 0.13 0.11 0.00 0.00 -0.69 0.00 0.00 178.15 177.70 2i2x n ALA 243 N -2.27 3.22 -3.03 1.87 0.00 -0.41 -4.93 120.51 114.96 2i2x n ALA 243 Ca -0.02 -1.02 -0.12 0.00 0.00 0.00 0.00 53.44 52.28 2i2x n ALA 243 Cb 0.24 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.67 2i2x n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 244 N 0.37 0.10 2.71 0.00 0.00 -0.47 -5.01 105.19 102.89 2i2x n GLY 244 Ca 0.15 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.18 1.45 -1.50 2.61 2.01 -0.87 -4.93 115.64 111.23 2i2x s THR 245 Ca 0.25 -2.63 0.16 0.00 0.31 0.00 0.00 61.69 59.78 2i2x s THR 245 Cb -0.11 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 2i2x s THR 245 CO 0.40 -0.91 0.86 0.41 -0.69 0.00 0.00 174.62 174.70 2i2x n THR 246 N 3.47 0.00 -3.20 -0.82 -1.04 -1.26 -4.05 114.28 107.38 2i2x n THR 246 Ca 0.09 -0.33 -0.38 0.00 -2.04 0.00 0.00 64.05 61.40 2i2x n THR 246 Cb 0.35 1.19 -0.06 0.00 -1.82 0.00 0.00 70.33 69.99 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 -1.92 7.09 -0.09 8.00 -1.08 -1.26 -4.48 116.67 122.94 2i2x s ASP 247 Ca 0.14 1.34 -0.26 0.00 -0.52 0.00 0.00 52.55 53.24 2i2x s ASP 247 Cb 0.13 -2.39 -0.25 0.00 -1.46 0.00 0.00 42.92 38.96 2i2x s ASP 247 CO 0.41 0.19 0.94 0.58 0.52 0.00 0.00 175.17 177.82 2i2x h VAL 248 N 3.24 1.63 -0.01 1.11 2.07 -1.91 -2.38 116.25 120.00 2i2x h VAL 248 Ca -0.49 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2i2x h VAL 248 Cb 1.21 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 33.96 2i2x h VAL 248 CO 0.65 0.55 0.02 0.74 0.02 0.00 0.00 177.57 179.54 2i2x h THR 249 N -0.71 0.54 0.20 2.57 2.02 -1.95 0.10 112.91 115.69 2i2x h THR 249 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 2i2x h THR 249 Cb 0.98 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2i2x h THR 249 CO 0.03 0.00 -0.10 -0.08 0.37 0.00 0.00 175.52 175.74 2i2x h GLU 250 N 0.00 -0.26 0.00 6.66 4.81 -1.98 -3.22 114.58 120.59 2i2x h GLU 250 Ca 0.01 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2i2x h GLU 250 Cb 0.04 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2i2x h GLU 250 CO -0.00 0.13 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.34 2i2x h LEU 251 N -0.86 -0.00 -0.95 1.64 3.38 -0.80 -2.82 115.31 114.89 2i2x h LEU 251 Ca -0.03 -0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.06 2i2x h LEU 251 Cb 0.51 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.14 2i2x h LEU 251 CO 0.05 0.12 0.50 0.03 0.09 0.00 0.00 178.44 179.22 2i2x h ARG 252 N -0.13 0.48 0.00 1.13 3.08 -0.99 0.14 114.38 118.10 2i2x h ARG 252 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2i2x h ARG 252 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2i2x h ARG 252 CO 0.00 0.32 0.00 -1.91 -1.07 0.00 0.00 179.97 177.31 2i2x n GLU 253 N -4.96 0.13 0.00 0.04 0.00 -1.07 -0.01 120.64 114.78 2i2x n GLU 253 Ca 0.25 0.51 0.06 0.00 0.00 0.00 0.00 57.16 57.98 2i2x n GLU 253 Cb 0.71 -1.83 -0.06 0.00 0.00 0.00 0.00 31.44 30.25 2i2x n GLU 253 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2i2x n LYS 254 N -2.10 3.04 0.00 5.31 4.81 0.46 -4.79 118.16 124.89 2i2x n LYS 254 Ca 0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2i2x n LYS 254 Cb 0.11 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.10 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 -1.18 0.00 0.00 5.64 3.01 -0.76 -5.07 117.46 119.10 2i2x n PHE 255 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2i2x n PHE 255 Cb 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.37 0.00 -3.66 1.38 8.25 0.99 -4.82 115.22 115.99 2i2x n HIS 256 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 2i2x n HIS 256 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 0.00 -1.52 0.00 -0.41 4.76 -1.26 -5.05 118.16 114.67 2i2x n LYS 257 Ca 0.00 0.91 0.14 0.00 -2.87 0.00 0.00 58.31 56.49 2i2x n LYS 257 Cb 0.00 -2.88 0.60 0.00 -1.84 0.00 0.00 35.03 30.92 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75