#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 2.66 0.04 3.17 1.43 -1.26 -5.11 118.68 119.61 2i2x s LEU 2 Ca 0.00 0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 53.40 2i2x s LEU 2 Cb 0.00 -3.10 0.09 0.00 0.03 0.00 0.00 46.19 43.22 2i2x s LEU 2 CO 0.00 -1.85 0.97 -0.62 0.23 0.00 0.00 176.35 175.09 2i2x s ASP 3 N -4.58 -0.25 0.41 2.29 3.68 -1.26 -5.19 116.67 111.78 2i2x s ASP 3 Ca 0.62 -0.16 -0.02 0.00 2.13 0.00 0.00 52.55 55.11 2i2x s ASP 3 Cb -0.10 0.39 -0.03 0.00 -1.45 0.00 0.00 42.92 41.72 2i2x s ASP 3 CO 0.47 -0.67 0.67 -0.36 0.13 0.00 0.00 175.17 175.41 2i2x s PHE 4 N -3.07 3.53 0.77 -5.34 2.99 -1.26 -5.11 117.98 110.48 2i2x s PHE 4 Ca 0.09 0.58 -0.09 0.00 0.00 0.00 0.00 56.93 57.51 2i2x s PHE 4 Cb -0.01 -2.10 0.08 0.00 0.00 0.00 0.00 43.02 41.00 2i2x s PHE 4 CO -0.04 -0.08 1.10 0.95 -0.00 0.00 0.00 175.22 177.16 2i2x s THR 5 N -2.53 2.14 0.25 0.64 -4.23 -1.26 -4.97 115.64 105.68 2i2x s THR 5 Ca 0.44 -0.15 -0.03 0.00 -1.18 0.00 0.00 61.69 60.77 2i2x s THR 5 Cb -0.10 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.85 2i2x s THR 5 CO 0.40 0.00 1.73 -0.33 -0.54 0.00 0.00 174.62 175.88 2i2x h GLU 6 N -0.86 0.79 -0.72 3.99 5.08 -2.01 -2.98 114.58 117.87 2i2x h GLU 6 Ca -0.45 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 57.66 2i2x h GLU 6 Cb 1.31 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2i2x h GLU 6 CO 0.60 0.83 0.38 0.00 -1.00 0.00 0.00 179.01 179.82 2i2x h ALA 7 N 1.22 0.93 -0.54 3.43 0.00 -2.01 -3.15 119.26 119.12 2i2x h ALA 7 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2i2x h ALA 7 Cb 0.51 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2i2x h ALA 7 CO 0.03 0.46 0.13 0.77 0.00 0.00 0.00 179.25 180.64 2i2x h SER 8 N 1.00 0.83 -0.47 0.00 0.02 -1.92 -2.92 113.55 110.08 2i2x h SER 8 Ca 0.25 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2i2x h SER 8 Cb 0.07 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2i2x h SER 8 CO -0.04 0.85 0.28 0.25 -1.14 0.00 0.00 176.83 177.03 2i2x h LEU 9 N 0.77 0.44 -0.75 5.07 6.46 -1.53 -1.71 115.31 124.06 2i2x h LEU 9 Ca 0.17 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 58.06 2i2x h LEU 9 Cb 0.34 -0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.10 2i2x h LEU 9 CO 0.00 0.32 0.34 0.50 -0.62 0.00 0.00 178.44 178.98 2i2x h LYS 10 N 0.55 0.52 0.00 1.25 3.64 -1.50 -2.20 116.57 118.83 2i2x h LYS 10 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2i2x h LYS 10 Cb 0.02 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2i2x h LYS 10 CO -0.09 0.34 -0.06 0.87 -2.27 0.00 0.00 179.45 178.24 2i2x h LYS 11 N 0.53 0.00 0.03 1.90 1.57 -1.18 -3.36 116.57 116.06 2i2x h LYS 11 Ca 0.40 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.83 2i2x h LYS 11 Cb 0.53 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2i2x h LYS 11 CO -0.35 0.06 -1.94 0.28 -0.57 0.00 0.00 179.45 176.93 2i2x n VAL 12 N -3.14 1.59 -4.07 0.50 0.31 -0.71 -5.04 118.33 107.76 2i2x n VAL 12 Ca 0.02 -0.36 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2i2x n VAL 12 Cb 0.43 -1.83 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 2i2x n VAL 12 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2i2x s LEU 13 N -7.37 1.09 -0.11 7.52 0.05 -0.89 -5.12 118.68 113.85 2i2x s LEU 13 Ca -0.31 -1.09 -0.04 0.00 0.05 0.00 0.00 54.13 52.75 2i2x s LEU 13 Cb 0.09 0.87 0.06 0.00 -2.05 0.00 0.00 46.19 45.15 2i2x s LEU 13 CO 0.61 -0.88 0.16 -0.89 -0.55 0.00 0.00 176.35 174.81 2i2x s THR 14 N -4.04 -0.26 -0.93 5.48 2.01 -1.26 -4.47 115.64 112.17 2i2x s THR 14 Ca 0.25 0.24 -0.23 0.00 0.31 0.00 0.00 61.69 62.26 2i2x s THR 14 Cb 0.05 -0.38 0.06 0.00 0.01 0.00 0.00 72.50 72.24 2i2x s THR 14 CO 0.05 0.06 1.33 -0.13 -0.69 0.00 0.00 174.62 175.24 2i2x s ARG 15 N 2.29 3.49 0.52 4.92 0.52 -1.26 -4.82 118.95 124.61 2i2x s ARG 15 Ca 0.04 -1.05 0.27 0.00 -0.52 0.00 0.00 55.73 54.46 2i2x s ARG 15 Cb -0.13 -5.00 1.46 0.00 0.52 0.00 0.00 34.95 31.80 2i2x s ARG 15 CO -0.07 -2.10 2.09 1.88 0.02 0.00 0.00 175.30 177.12 2i2x h TYR 16 N 9.67 0.00 -0.35 -0.53 0.05 -2.02 -2.58 116.97 121.20 2i2x h TYR 16 Ca 0.07 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.78 2i2x h TYR 16 Cb 1.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 2i2x h TYR 16 CO 1.21 0.11 -0.10 -2.95 -1.05 0.00 0.00 178.16 175.38 2i2x h ASN 17 N 0.00 0.59 -0.52 3.88 -0.00 -2.00 -3.17 115.58 114.35 2i2x h ASN 17 Ca -0.00 -0.16 0.01 0.00 -0.00 0.00 0.00 56.30 56.15 2i2x h ASN 17 Cb 0.29 -0.16 -0.03 0.00 -0.00 0.00 0.00 38.32 38.43 2i2x h ASN 17 CO 0.01 0.72 0.34 0.58 -0.00 0.00 0.00 177.43 179.09 2i2x h VAL 18 N 0.56 1.13 0.00 6.14 2.07 -1.88 -2.58 116.25 121.69 2i2x h VAL 18 Ca 0.10 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2i2x h VAL 18 Cb 0.51 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2i2x h VAL 18 CO 0.03 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.66 2i2x h ALA 19 N 1.20 1.04 0.00 1.67 0.00 -1.69 -3.19 119.26 118.28 2i2x h ALA 19 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 19 Cb -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2i2x h ALA 19 CO -0.05 0.11 -1.55 1.28 0.00 0.00 0.00 179.25 179.05 2i2x n LEU 20 N -3.25 0.47 -4.67 0.00 4.77 -1.08 -4.95 117.00 108.28 2i2x n LEU 20 Ca 0.00 0.19 -0.46 0.00 -0.03 0.00 0.00 56.01 55.71 2i2x n LEU 20 Cb 0.34 0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2i2x n LEU 20 CO 0.29 -0.01 1.28 1.21 -1.33 0.00 0.00 177.39 178.83 2i2x n GLU 21 N -2.56 2.23 -1.65 3.23 2.13 -0.99 -4.93 120.64 118.10 2i2x n GLU 21 Ca -0.06 0.81 -0.34 0.00 0.66 0.00 0.00 57.16 58.24 2i2x n GLU 21 Cb 0.65 -2.60 0.06 0.00 0.27 0.00 0.00 31.44 29.82 2i2x n GLU 21 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2i2x s LYS 22 N 1.71 2.56 0.10 5.31 1.02 -1.26 -4.98 119.74 124.20 2i2x s LYS 22 Ca 0.82 1.55 -0.29 0.00 0.02 0.00 0.00 55.97 58.08 2i2x s LYS 22 Cb -0.66 -1.91 -0.12 0.00 -0.52 0.00 0.00 37.83 34.62 2i2x s LYS 22 CO 0.40 -1.47 1.64 0.00 -0.92 0.00 0.00 175.35 175.01 2i2x h ALA 23 N -0.04 -0.55 -2.66 5.17 0.00 -2.01 -3.44 119.26 115.74 2i2x h ALA 23 Ca -0.47 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 53.83 2i2x h ALA 23 Cb 1.27 0.37 0.11 0.00 0.00 0.00 0.00 17.79 19.54 2i2x h ALA 23 CO 0.52 -0.84 0.42 -0.51 0.00 0.00 0.00 179.25 178.85 2i2x s LEU 24 N -10.21 3.53 0.55 0.00 1.02 -1.26 -5.03 118.68 107.27 2i2x s LEU 24 Ca -0.16 2.25 -0.11 0.00 0.02 0.00 0.00 54.13 56.12 2i2x s LEU 24 Cb 0.06 -4.58 -0.05 0.00 0.02 0.00 0.00 46.19 41.64 2i2x s LEU 24 CO 0.64 -1.69 0.96 0.42 0.02 0.00 0.00 176.35 176.69 2i2x s THR 25 N -1.90 4.70 0.21 5.49 -4.23 -1.26 -4.84 115.64 113.81 2i2x s THR 25 Ca 0.73 0.84 -0.22 0.00 -1.18 0.00 0.00 61.69 61.86 2i2x s THR 25 Cb -0.26 -3.82 0.14 0.00 1.34 0.00 0.00 72.50 69.90 2i2x s THR 25 CO 0.37 -0.93 1.55 -0.65 -0.54 0.00 0.00 174.62 174.42 2i2x h PRO 26 N 0.23 -0.00 -0.56 3.99 0.11 -1.96 0.78 132.00 134.58 2i2x h PRO 26 Ca -0.45 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 2i2x h PRO 26 Cb 1.19 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 2i2x h PRO 26 CO 0.62 -0.00 0.12 0.93 -0.21 0.00 0.00 178.00 179.46 2i2x h GLU 27 N -0.00 0.25 -0.33 1.05 3.07 -1.97 -0.09 114.58 116.56 2i2x h GLU 27 Ca 0.29 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 2i2x h GLU 27 Cb 0.54 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2i2x h GLU 27 CO -0.97 0.16 -0.23 0.93 -1.40 0.00 0.00 179.01 177.50 2i2x h GLU 28 N 0.25 0.74 0.00 2.33 5.08 -1.58 -2.19 114.58 119.22 2i2x h GLU 28 Ca 0.29 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2i2x h GLU 28 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2i2x h GLU 28 CO -0.37 0.97 -0.40 0.00 -1.00 0.00 0.00 179.01 178.21 2i2x h ALA 29 N 0.75 1.03 -0.14 3.43 0.00 -0.50 -2.93 119.26 120.90 2i2x h ALA 29 Ca 0.06 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2i2x h ALA 29 Cb 0.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2i2x h ALA 29 CO 0.06 0.50 -0.71 0.00 0.00 0.00 0.00 179.25 179.10 2i2x h ALA 30 N 1.60 0.47 -0.43 0.00 0.00 -0.94 -3.29 119.26 116.68 2i2x h ALA 30 Ca -0.00 -0.58 0.08 0.00 0.00 0.00 0.00 54.91 54.41 2i2x h ALA 30 Cb 0.89 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2i2x h ALA 30 CO 0.05 0.71 -0.04 1.49 0.00 0.00 0.00 179.25 181.47 2i2x h GLU 31 N 0.45 0.07 -0.09 0.00 4.57 -1.21 -2.18 114.58 116.19 2i2x h GLU 31 Ca -0.03 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2i2x h GLU 31 Cb 1.31 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2i2x h GLU 31 CO 0.14 0.05 0.05 0.93 -1.18 0.00 0.00 179.01 178.99 2i2x h GLU 32 N 0.07 0.12 0.00 1.92 5.08 -1.61 -2.87 114.58 117.29 2i2x h GLU 32 Ca 0.21 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2i2x h GLU 32 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2i2x h GLU 32 CO -0.39 0.09 -1.23 1.28 -1.00 0.00 0.00 179.01 177.76 2i2x n LEU 33 N -4.51 0.55 -4.64 1.33 4.77 -1.01 -4.99 117.00 108.50 2i2x n LEU 33 Ca -0.02 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 2i2x n LEU 33 Cb 0.09 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2i2x n LEU 33 CO 0.34 -0.03 0.66 -1.22 -1.33 0.00 0.00 177.39 175.82 2i2x n TYR 34 N -2.22 1.38 -1.71 -1.77 0.53 -0.85 -4.93 117.16 107.58 2i2x n TYR 34 Ca 0.00 0.52 -0.43 0.00 -1.02 0.00 0.00 57.90 56.98 2i2x n TYR 34 Cb 0.50 -2.25 -0.03 0.00 -1.03 0.00 0.00 39.34 36.52 2i2x n TYR 34 CO 0.00 0.00 0.00 -0.35 -1.02 0.00 0.00 176.86 175.49 2i2x n PRO 35 N -0.07 2.70 0.00 -0.72 -0.04 -1.26 -4.87 135.00 130.74 2i2x n PRO 35 Ca 0.09 0.98 0.04 0.00 -0.04 0.00 0.00 63.50 64.57 2i2x n PRO 35 Cb 0.41 -2.82 0.23 0.00 -0.04 0.00 0.00 33.50 31.28 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 3.98 0.59 -0.11 0.54 0.00 -1.26 -4.27 118.16 117.63 2i2x n LYS 36 Ca 0.16 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.51 2i2x n LYS 36 Cb 0.34 -1.20 0.36 0.00 -0.00 0.00 0.00 35.03 34.53 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 0.00 0.63 0.00 -5.58 3.58 -1.94 -3.47 116.42 109.64 2i2x h ASP 37 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2i2x h ASP 37 Cb 0.00 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2i2x h ASP 37 CO 0.00 0.44 0.00 1.21 -2.88 0.00 0.00 179.24 178.01 2i2x n GLU 38 N -4.46 0.00 -0.08 0.28 4.07 -1.26 -4.54 120.64 114.65 2i2x n GLU 38 Ca 0.07 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.97 2i2x n GLU 38 Cb 0.10 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.35 2i2x n GLU 38 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2i2x n LEU 39 N 0.00 2.83 0.11 4.31 4.77 -1.26 -4.39 117.00 123.38 2i2x n LEU 39 Ca 0.00 -0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2i2x n LEU 39 Cb 0.00 -0.99 0.02 0.00 -2.33 0.00 0.00 43.42 40.12 2i2x n LEU 39 CO 0.00 0.90 0.37 0.40 -1.33 0.00 0.00 177.39 177.73 2i2x h ILE 40 N 0.00 1.24 -0.25 -0.08 2.04 -1.92 -3.37 117.51 115.17 2i2x h ILE 40 Ca -0.52 -2.60 0.06 0.00 1.00 0.00 0.00 64.86 62.80 2i2x h ILE 40 Cb 1.94 2.51 -0.07 0.00 -0.74 0.00 0.00 36.82 40.46 2i2x h ILE 40 CO -0.03 0.68 -0.25 0.22 0.00 0.00 0.00 178.15 178.76 2i2x h TYR 41 N 0.00 -0.68 0.00 1.37 3.20 -1.77 -1.53 116.97 117.56 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 1.46 0.34 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2i2x h TYR 41 CO 0.00 -0.33 0.00 -1.35 -1.64 0.00 0.00 178.16 174.84 2i2x h PRO 42 N -0.26 0.00 0.00 1.82 0.11 -1.78 -2.29 132.00 129.61 2i2x h PRO 42 Ca 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.22 2i2x h PRO 42 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2i2x h PRO 42 CO -0.40 0.00 -0.14 0.82 -0.21 0.00 0.00 178.00 178.07 2i2x h ILE 43 N 0.00 1.47 -0.24 4.15 2.04 -1.67 -3.21 117.51 120.05 2i2x h ILE 43 Ca 0.00 -2.15 0.04 0.00 1.00 0.00 0.00 64.86 63.75 2i2x h ILE 43 Cb 0.36 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2i2x h ILE 43 CO 0.00 0.50 0.17 0.00 0.00 0.00 0.00 178.15 178.81 2i2x h ALA 44 N -0.18 2.06 -0.02 1.87 0.00 -1.09 -1.10 119.26 120.79 2i2x h ALA 44 Ca -0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2i2x h ALA 44 Cb 0.91 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2i2x h ALA 44 CO -0.02 -0.11 -0.59 -0.22 0.00 0.00 0.00 179.25 178.31 2i2x h LYS 45 N 0.13 0.44 -0.17 0.00 3.64 -1.57 -2.91 116.57 116.14 2i2x h LYS 45 Ca 0.11 -0.44 -0.08 0.00 -1.27 0.00 0.00 60.65 58.96 2i2x h LYS 45 Cb 0.26 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2i2x h LYS 45 CO -0.01 1.10 -0.25 0.00 -2.27 0.00 0.00 179.45 178.02 2i2x h ALA 46 N 0.36 1.28 0.13 5.00 0.00 -1.41 0.35 119.26 124.96 2i2x h ALA 46 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2i2x h ALA 46 Cb 1.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 46 CO 0.12 0.48 -0.06 0.82 0.00 0.00 0.00 179.25 180.61 2i2x h ILE 47 N 0.27 0.98 -0.93 0.00 5.03 -1.30 0.29 117.51 121.85 2i2x h ILE 47 Ca 0.04 -0.43 0.01 0.00 -0.12 0.00 0.00 64.86 64.36 2i2x h ILE 47 Cb 0.59 1.25 -0.05 0.00 -3.03 0.00 0.00 36.82 35.58 2i2x h ILE 47 CO 0.04 0.10 0.61 0.15 -0.68 0.00 0.00 178.15 178.38 2i2x h PHE 48 N -0.37 1.18 0.00 1.37 3.57 -1.29 0.12 116.94 121.51 2i2x h PHE 48 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2i2x h PHE 48 Cb 0.30 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2i2x h PHE 48 CO -0.01 0.75 0.00 0.39 -2.23 0.00 0.00 178.31 177.21 2i2x n GLU 49 N -4.39 0.31 -2.07 1.11 1.02 0.09 -4.77 120.64 111.93 2i2x n GLU 49 Ca 0.11 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.15 2i2x n GLU 49 Cb 0.02 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 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 0.30 0.45 3.35 0.62 0.00 0.40 -4.93 105.19 105.39 2i2x n GLY 50 Ca 0.10 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.49 3.00 0.12 1.61 2.56 0.95 -4.71 118.70 117.73 2i2x s GLU 51 Ca 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 54.97 53.40 2i2x s GLU 51 Cb 0.00 -4.22 -0.12 0.00 2.00 0.00 0.00 34.13 31.79 2i2x s GLU 51 CO 0.00 -1.23 1.29 1.05 -0.56 0.00 0.00 175.26 175.81 2i2x h GLU 52 N 8.87 0.55 0.00 4.30 9.09 -1.90 -2.14 114.58 133.35 2i2x h GLU 52 Ca -0.29 -0.54 -0.02 0.00 0.05 0.00 0.00 59.36 58.55 2i2x h GLU 52 Cb 1.10 0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2i2x h GLU 52 CO 0.98 1.17 -0.12 -0.44 0.05 0.00 0.00 179.01 180.66 2i2x h ASP 53 N 0.33 0.00 0.47 3.06 5.19 -1.96 -1.19 116.42 122.31 2i2x h ASP 53 Ca -0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2i2x h ASP 53 Cb 1.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.06 2i2x h ASP 53 CO 0.17 0.12 -0.26 0.47 -3.12 0.00 0.00 179.24 176.61 2i2x n ASP 54 N -3.26 0.55 -0.08 6.45 9.92 -1.12 -2.90 116.55 126.11 2i2x n ASP 54 Ca 0.00 -0.39 -0.15 0.00 -0.53 0.00 0.00 54.79 53.72 2i2x n ASP 54 Cb 0.37 0.03 -0.09 0.00 -0.64 0.00 0.00 41.12 40.79 2i2x n ASP 54 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2i2x h VAL 55 N 0.45 0.96 -0.62 2.53 2.07 -0.57 -3.13 116.25 117.94 2i2x h VAL 55 Ca 0.00 -1.96 0.01 0.00 0.82 0.00 0.00 66.70 65.57 2i2x h VAL 55 Cb 0.46 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2i2x h VAL 55 CO 0.00 0.33 0.41 0.58 0.02 0.00 0.00 177.57 178.90 2i2x h VAL 56 N -1.00 1.15 -0.18 2.57 2.07 -1.49 -0.60 116.25 118.77 2i2x h VAL 56 Ca -0.17 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2i2x h VAL 56 Cb 0.99 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2i2x h VAL 56 CO -0.10 0.15 -0.22 -0.08 0.02 0.00 0.00 177.57 177.34 2i2x h GLU 57 N 0.83 0.32 0.00 1.57 4.81 -1.72 0.16 114.58 120.54 2i2x h GLU 57 Ca 0.23 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2i2x h GLU 57 Cb -0.09 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2i2x h GLU 57 CO -0.05 0.52 -0.11 0.78 -0.73 0.00 0.00 179.01 179.42 2i2x h GLY 58 N 0.94 0.00 1.18 1.92 0.00 -1.33 -3.17 103.07 102.60 2i2x h GLY 58 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.07 2i2x h GLY 58 CO 0.04 0.00 -1.57 1.41 0.00 0.00 0.00 176.54 176.41 2i2x h LEU 59 N 0.00 0.41 -0.75 3.11 3.38 0.07 -3.37 115.31 118.16 2i2x h LEU 59 Ca -0.00 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.40 2i2x h LEU 59 Cb 0.63 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2i2x h LEU 59 CO 0.01 1.49 0.49 1.56 0.09 0.00 0.00 178.44 182.08 2i2x h GLN 60 N 0.07 0.95 -0.07 1.13 4.20 -0.99 -2.51 115.11 117.90 2i2x h GLN 60 Ca -0.26 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2i2x h GLN 60 Cb 2.03 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.59 2i2x h GLN 60 CO 0.16 0.63 0.00 0.00 -0.67 0.00 0.00 178.83 178.95 2i2x n ALA 61 N -2.31 2.57 -0.00 3.87 0.00 -1.24 -3.69 120.51 119.70 2i2x n ALA 61 Ca 0.08 -0.39 0.09 0.00 0.00 0.00 0.00 53.44 53.22 2i2x n ALA 61 Cb 0.05 -1.20 -0.15 0.00 0.00 0.00 0.00 19.45 18.15 2i2x n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2x n ALA 62 N -0.07 2.65 1.26 0.00 0.00 -0.95 -3.06 120.51 120.35 2i2x n ALA 62 Ca 0.18 -0.56 0.13 0.00 0.00 0.00 0.00 53.44 53.19 2i2x n ALA 62 Cb 0.27 -0.74 0.32 0.00 0.00 0.00 0.00 19.45 19.30 2i2x n ALA 62 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2i2x n ILE 63 N -2.36 0.00 -0.07 0.00 -0.00 -1.17 -2.54 119.36 113.22 2i2x n ILE 63 Ca -0.06 -0.31 -0.08 0.00 -0.00 0.00 0.00 62.75 62.30 2i2x n ILE 63 Cb 0.62 0.86 -0.08 0.00 -0.00 0.00 0.00 39.64 41.04 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 0.39 1.16 -0.32 6.28 1.02 -1.25 -4.40 120.64 123.52 2i2x n GLU 64 Ca 0.16 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 2i2x n GLU 64 Cb 0.44 -1.30 0.25 0.00 -0.02 0.00 0.00 31.44 30.81 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 -2.71 2.51 -3.00 0.62 0.00 -1.17 -4.95 120.51 111.81 2i2x n ALA 65 Ca -0.23 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2i2x n ALA 65 Cb 0.83 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 1.31 2.84 0.00 0.00 0.00 -1.05 -5.00 105.19 103.29 2i2x n GLY 66 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -3.35 1.61 5.02 -1.21 -4.47 118.16 115.76 2i2x n LYS 67 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2i2x n LYS 67 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 -6.39 0.26 4.39 8.00 -1.26 -4.25 116.55 117.31 2i2x n ASP 68 Ca 0.00 -0.26 0.16 0.00 0.71 0.00 0.00 54.79 55.40 2i2x n ASP 68 Cb 0.00 -3.38 0.61 0.00 -0.02 0.00 0.00 41.12 38.34 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 0.86 0.00 0.00 -0.24 0.13 -1.96 -3.32 132.00 127.47 2i2x h PRO 69 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2i2x h PRO 69 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2i2x h PRO 69 CO 0.29 0.00 -0.96 1.51 -0.23 0.00 0.00 178.00 178.61 2i2x n ILE 70 N -3.06 0.00 0.25 -3.56 0.13 -1.26 -4.40 119.36 107.46 2i2x n ILE 70 Ca 0.01 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.79 2i2x n ILE 70 Cb 0.33 -0.65 0.24 0.00 -0.84 0.00 0.00 39.64 38.73 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 0.00 0.00 0.36 9.51 3.32 -1.95 -3.26 116.42 124.41 2i2x h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 71 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2i2x h ASP 71 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 2i2x h LEU 72 N 0.00 0.00 -0.35 1.55 3.38 -1.85 -2.09 115.31 115.95 2i2x h LEU 72 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2i2x h LEU 72 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2i2x h LEU 72 CO 0.00 0.00 -0.21 0.40 0.09 0.00 0.00 178.44 178.72 2i2x h ILE 73 N 0.00 1.29 0.00 1.22 2.04 -1.91 0.16 117.51 120.30 2i2x h ILE 73 Ca 0.00 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2i2x h ILE 73 Cb 0.18 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2i2x h ILE 73 CO 0.00 0.44 -0.76 0.44 0.00 0.00 0.00 178.15 178.27 2i2x h ASP 74 N 0.54 0.00 0.03 1.72 3.32 -1.69 -0.03 116.42 120.32 2i2x h ASP 74 Ca 0.07 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.74 2i2x h ASP 74 Cb 0.77 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.26 2i2x h ASP 74 CO 0.06 0.07 -2.39 0.47 -1.72 0.00 0.00 179.24 175.73 2i2x n ASP 75 N -2.83 1.71 -0.02 6.45 8.00 -0.83 -4.10 116.55 124.94 2i2x n ASP 75 Ca 0.00 -0.06 -0.00 0.00 0.71 0.00 0.00 54.79 55.44 2i2x n ASP 75 Cb 0.58 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 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 -3.14 2.04 -0.06 2.24 0.00 0.45 -4.34 120.51 117.69 2i2x n ALA 76 Ca -0.42 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 52.67 2i2x n ALA 76 Cb 1.02 -0.06 -0.15 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.02 0.00 -0.00 0.00 4.77 -0.62 -3.69 117.00 115.44 2i2x n LEU 77 Ca -0.06 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2i2x n LEU 77 Cb 0.47 0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 41.74 2i2x n LEU 77 CO 0.15 0.31 -0.40 0.24 -1.33 0.00 0.00 177.39 176.36 2i2x h MET 78 N 0.00 0.00 -0.01 3.23 2.86 -1.18 -2.75 114.93 117.09 2i2x h MET 78 Ca -0.34 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.28 2i2x h MET 78 Cb 1.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.40 2i2x h MET 78 CO 0.02 0.54 -0.06 0.28 1.06 0.00 0.00 176.91 178.75 2i2x h VAL 79 N 0.00 1.54 -0.23 -2.22 2.07 -1.76 -1.94 116.25 113.72 2i2x h VAL 79 Ca -0.23 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 2i2x h VAL 79 Cb 1.94 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 34.33 2i2x h VAL 79 CO 0.08 0.44 0.08 1.23 0.02 0.00 0.00 177.57 179.43 2i2x h GLY 80 N -0.61 0.34 2.00 2.17 0.00 -1.72 -1.84 103.07 103.41 2i2x h GLY 80 Ca -0.01 -0.15 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 2i2x h GLY 80 CO 0.01 0.14 -0.81 1.98 0.00 0.00 0.00 176.54 177.86 2i2x h MET 81 N 0.32 0.00 0.00 4.80 -1.53 -1.54 -3.25 114.93 113.73 2i2x h MET 81 Ca 0.08 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.28 2i2x h MET 81 Cb 0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.13 2i2x h MET 81 CO -0.01 0.81 -0.27 0.78 0.14 0.00 0.00 176.91 178.37 2i2x h GLY 82 N 2.47 0.00 0.84 1.39 0.00 -0.51 -2.05 103.07 105.21 2i2x h GLY 82 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2i2x h GLY 82 CO 0.11 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.54 2i2x h VAL 83 N 0.00 1.27 -0.17 4.60 2.07 -1.51 -1.84 116.25 120.67 2i2x h VAL 83 Ca -0.00 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 2i2x h VAL 83 Cb 0.68 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2i2x h VAL 83 CO 0.03 0.30 0.08 0.58 0.02 0.00 0.00 177.57 178.59 2i2x h VAL 84 N 0.19 1.13 -0.37 2.57 2.07 -1.55 -0.15 116.25 120.14 2i2x h VAL 84 Ca 0.06 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.11 2i2x h VAL 84 Cb 0.46 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2i2x h VAL 84 CO 0.02 0.12 -0.14 0.40 0.02 0.00 0.00 177.57 177.99 2i2x h ILE 85 N 0.14 1.25 -0.26 4.57 2.04 -1.44 -0.66 117.51 123.16 2i2x h ILE 85 Ca 0.06 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2i2x h ILE 85 Cb 0.13 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2i2x h ILE 85 CO -0.01 0.39 0.01 -0.09 0.00 0.00 0.00 178.15 178.45 2i2x h ARG 86 N 0.60 0.45 0.00 2.37 9.65 -1.17 -2.45 114.38 123.83 2i2x h ARG 86 Ca 0.10 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.81 2i2x h ARG 86 Cb 0.59 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2i2x h ARG 86 CO 0.04 0.61 -0.18 -0.07 2.80 0.00 0.00 179.97 183.17 2i2x h LEU 87 N 0.23 0.00 -0.42 3.80 3.38 -0.90 -2.84 115.31 118.56 2i2x h LEU 87 Ca 0.07 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2i2x h LEU 87 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2i2x h LEU 87 CO 0.01 0.18 -0.58 0.22 0.09 0.00 0.00 178.44 178.36 2i2x h TYR 88 N 0.00 0.83 -0.09 1.13 3.20 -0.92 -2.10 116.97 119.02 2i2x h TYR 88 Ca -0.00 -0.31 -0.14 0.00 3.14 0.00 0.00 58.73 61.42 2i2x h TYR 88 Cb 0.68 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2i2x h TYR 88 CO 0.00 1.08 -0.58 -0.44 -1.64 0.00 0.00 178.16 176.58 2i2x h ASP 89 N 0.49 0.32 0.74 -2.11 3.45 -1.21 -2.88 116.42 115.22 2i2x h ASP 89 Ca 0.00 -0.18 -0.14 0.00 0.43 0.00 0.00 57.03 57.14 2i2x h ASP 89 Cb 1.15 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 2i2x h ASP 89 CO 0.11 0.83 -0.68 -0.33 -1.57 0.00 0.00 179.24 177.60 2i2x h GLU 90 N 0.21 0.00 0.00 3.56 5.08 -1.58 -3.48 114.58 118.38 2i2x h GLU 90 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 90 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2i2x h GLU 90 CO 0.09 0.68 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 2i2x n GLY 91 N 0.51 0.89 0.12 -3.84 0.00 -0.96 -4.99 105.19 96.92 2i2x n GLY 91 Ca -0.01 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 0.80 -2.67 1.61 -1.51 -1.66 -3.45 116.25 109.37 2i2x h VAL 92 Ca 0.00 -2.24 -0.63 0.00 -1.23 0.00 0.00 66.70 62.60 2i2x h VAL 92 Cb 0.00 2.32 -0.16 0.00 -2.13 0.00 0.00 31.29 31.32 2i2x h VAL 92 CO 0.00 0.46 -0.78 0.27 -1.23 0.00 0.00 177.57 176.29 2i2x s ILE 93 N -2.93 2.48 0.25 7.19 -4.36 -1.15 -4.66 121.20 118.03 2i2x s ILE 93 Ca 0.01 -2.20 0.05 0.00 -0.26 0.00 0.00 60.65 58.25 2i2x s ILE 93 Cb 0.08 -2.25 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 2i2x s ILE 93 CO 0.78 -0.26 0.36 -0.36 0.24 0.00 0.00 174.94 175.69 2i2x s PHE 94 N -2.10 3.41 0.12 1.37 0.40 -1.26 -4.52 117.98 115.39 2i2x s PHE 94 Ca 0.26 -0.04 -0.24 0.00 -0.60 0.00 0.00 56.93 56.31 2i2x s PHE 94 Cb -0.06 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 2i2x s PHE 94 CO 0.13 0.40 1.17 -0.11 0.70 0.00 0.00 175.22 177.52 2i2x n LEU 95 N -1.42 -0.80 0.30 -0.37 0.00 -1.26 -1.03 117.00 112.41 2i2x n LEU 95 Ca -0.08 1.36 0.18 0.00 0.00 0.00 0.00 56.01 57.47 2i2x n LEU 95 Cb 0.57 -0.18 0.94 0.00 0.00 0.00 0.00 43.42 44.76 2i2x n LEU 95 CO 0.45 -1.11 1.15 -0.65 0.00 0.00 0.00 177.39 177.23 2i2x h PRO 96 N 0.00 0.00 -0.09 1.96 0.11 -1.98 0.28 132.00 132.27 2i2x h PRO 96 Ca 0.12 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 2i2x h PRO 96 Cb 0.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.43 2i2x h PRO 96 CO -0.72 0.00 -0.41 -0.91 -0.21 0.00 0.00 178.00 175.76 2i2x h ASN 97 N 0.00 0.51 -0.04 -2.05 2.35 -1.47 -1.21 115.58 113.67 2i2x h ASN 97 Ca 0.03 -0.64 0.03 0.00 -0.55 0.00 0.00 56.30 55.17 2i2x h ASN 97 Cb 0.45 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2i2x h ASN 97 CO -0.00 1.07 -0.17 0.58 -1.65 0.00 0.00 177.43 177.25 2i2x h VAL 98 N -0.01 0.57 -0.31 2.81 2.07 -0.44 -0.13 116.25 120.82 2i2x h VAL 98 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2i2x h VAL 98 Cb 1.05 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.32 2i2x h VAL 98 CO 0.08 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.75 2i2x h MET 99 N -0.26 -0.11 -0.78 1.57 2.86 -0.68 0.47 114.93 118.00 2i2x h MET 99 Ca 0.07 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2i2x h MET 99 Cb 0.35 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 2i2x h MET 99 CO -0.19 -0.08 0.50 0.52 1.06 0.00 0.00 176.91 178.72 2i2x h MET 100 N -0.12 0.94 -0.53 1.72 2.07 -1.06 -0.34 114.93 117.61 2i2x h MET 100 Ca 0.16 -0.06 -0.07 0.00 -2.07 0.00 0.00 59.70 57.67 2i2x h MET 100 Cb 0.36 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.86 2i2x h MET 100 CO -0.38 0.62 0.05 0.77 1.07 0.00 0.00 176.91 179.04 2i2x h SER 101 N 0.97 0.81 -0.07 1.22 0.02 -0.16 -2.67 113.55 113.68 2i2x h SER 101 Ca 0.31 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 2i2x h SER 101 Cb -0.00 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2i2x h SER 101 CO -0.11 0.85 -0.19 0.00 -1.14 0.00 0.00 176.83 176.24 2i2x h ALA 102 N 1.25 1.20 -0.31 3.77 0.00 0.62 -0.09 119.26 125.69 2i2x h ALA 102 Ca 0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2i2x h ALA 102 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2i2x h ALA 102 CO 0.01 0.51 -0.27 -0.44 0.00 0.00 0.00 179.25 179.06 2i2x h ASP 103 N 0.41 0.66 1.58 0.00 5.19 -0.89 -0.91 116.42 122.45 2i2x h ASP 103 Ca 0.07 -0.24 -0.08 0.00 -0.62 0.00 0.00 57.03 56.15 2i2x h ASP 103 Cb 0.57 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2i2x h ASP 103 CO 0.04 0.90 -0.38 0.00 -3.12 0.00 0.00 179.24 176.68 2i2x h ALA 104 N 1.15 0.76 -0.08 3.45 0.00 -1.31 -2.44 119.26 120.78 2i2x h ALA 104 Ca 0.07 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 2i2x h ALA 104 Cb 0.75 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2i2x h ALA 104 CO 0.06 0.48 -0.77 1.98 0.00 0.00 0.00 179.25 181.00 2i2x h MET 105 N 0.00 0.49 -0.49 0.00 1.85 -0.77 -2.58 114.93 113.44 2i2x h MET 105 Ca -0.00 -0.42 -0.12 0.00 -0.61 0.00 0.00 59.70 58.55 2i2x h MET 105 Cb 1.28 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 33.38 2i2x h MET 105 CO 0.05 1.05 -0.17 -0.07 -0.40 0.00 0.00 176.91 177.37 2i2x h LEU 106 N 0.33 0.99 -0.10 3.39 3.38 -1.16 -2.20 115.31 119.94 2i2x h LEU 106 Ca -0.04 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2i2x h LEU 106 Cb 1.37 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2i2x h LEU 106 CO 0.14 1.15 0.00 1.21 0.09 0.00 0.00 178.44 181.03 2i2x n GLU 107 N -4.16 0.08 0.03 1.13 2.13 -0.92 -2.91 120.64 116.03 2i2x n GLU 107 Ca 0.00 0.17 0.11 0.00 0.66 0.00 0.00 57.16 58.10 2i2x n GLU 107 Cb 0.43 -1.61 -0.11 0.00 0.27 0.00 0.00 31.44 30.42 2i2x n GLU 107 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i2x n GLY 108 N 0.84 -1.17 0.11 8.31 0.00 -0.97 -4.09 105.19 108.21 2i2x n GLY 108 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2i2x n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2i2x h ILE 109 N 0.00 1.56 0.00 -0.61 2.04 -1.27 -3.35 117.51 115.88 2i2x h ILE 109 Ca 0.00 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2i2x h ILE 109 Cb 1.00 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2i2x h ILE 109 CO 0.00 0.63 0.00 -1.84 0.00 0.00 0.00 178.15 176.94 2i2x n GLU 110 N -4.32 0.53 0.11 2.37 0.28 -1.17 -1.59 120.64 116.84 2i2x n GLU 110 Ca -0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 57.16 56.89 2i2x n GLU 110 Cb 0.65 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.00 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 -1.72 -3.12 116.97 113.50 2i2x h TYR 111 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2i2x h TYR 111 Cb 0.23 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2i2x h TYR 111 CO 0.00 0.63 0.00 0.00 -1.64 0.00 0.00 178.16 177.15 2i2x h LYS 113 N 0.00 0.10 0.00 0.00 1.57 -1.40 0.16 116.57 117.00 2i2x h LYS 113 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2i2x h LYS 113 Cb 0.78 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2i2x h LYS 113 CO 0.00 0.51 -0.26 0.93 -0.57 0.00 0.00 179.45 180.06 2i2x h GLU 114 N 0.08 0.00 0.00 3.15 5.08 -1.62 -3.38 114.58 117.89 2i2x h GLU 114 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2i2x h GLU 114 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2i2x h GLU 114 CO 0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 2i2x n ASN 115 N -2.38 1.24 -0.10 1.42 3.02 -1.13 -4.81 115.26 112.51 2i2x n ASN 115 Ca 0.04 -1.42 -0.20 0.00 -0.03 0.00 0.00 54.58 52.97 2i2x n ASN 115 Cb 0.46 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.21 1.87 -1.77 6.41 3.41 0.03 -4.76 113.62 118.61 2i2x n SER 116 Ca 0.00 0.44 -0.16 0.00 -0.26 0.00 0.00 58.87 58.89 2i2x n SER 116 Cb 0.17 -0.93 -0.05 0.00 -0.26 0.00 0.00 64.21 63.15 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 1.43 0.85 0.00 5.00 0.00 -1.26 -4.75 105.19 106.47 2i2x n GLY 117 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.16 0.38 -1.80 4.61 0.00 -1.26 -5.14 120.51 117.15 2i2x n ALA 118 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2i2x n ALA 118 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.02-11.23 -2.06 0.00 -1.04 -1.26 -4.96 114.28 93.71 2i2x n THR 119 Ca 0.00 2.70 -0.41 0.00 -2.04 0.00 0.00 64.05 64.30 2i2x n THR 119 Cb 0.18 -4.94 -0.02 0.00 -1.82 0.00 0.00 70.33 63.73 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 -1.10 4.31 -0.04 -2.82 0.02 -1.26 -5.03 135.00 129.08 2i2x s PRO 120 Ca 0.00 2.27 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 2i2x s PRO 120 Cb 0.00 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2i2x s PRO 120 CO 0.00 -0.30 0.48 0.21 -0.33 0.00 0.00 177.00 177.06 2i2x s LYS 121 N -1.30 4.18 0.31 5.54 2.20 -1.26 -5.09 119.74 124.32 2i2x s LYS 121 Ca 0.53 0.50 0.10 0.00 -0.36 0.00 0.00 55.97 56.74 2i2x s LYS 121 Cb -0.41 -3.33 -0.06 0.00 -1.51 0.00 0.00 37.83 32.52 2i2x s LYS 121 CO 0.50 0.41 -0.12 0.95 -0.36 0.00 0.00 175.35 176.74 2i2x s THR 122 N -0.23 2.47 -0.28 3.43 -4.23 -1.26 -5.04 115.64 110.50 2i2x s THR 122 Ca 0.26 -2.24 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2i2x s THR 122 Cb -0.16 -2.54 0.30 0.00 1.34 0.00 0.00 72.50 71.43 2i2x s THR 122 CO 0.13 -0.29 1.70 0.29 -0.54 0.00 0.00 174.62 175.90 2i2x n LYS 123 N -0.75 1.73 0.00 3.99 5.02 -1.22 -4.91 118.16 122.01 2i2x n LYS 123 Ca -0.05 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.64 2i2x n LYS 123 Cb 0.62 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.09 2.69 3.87 0.72 0.00 -1.26 -4.95 105.19 106.17 2i2x n GLY 124 Ca 0.31 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.88 4.72 -0.03 2.61 2.01 -1.26 -2.99 115.64 119.82 2i2x s THR 125 Ca 0.00 0.78 0.01 0.00 0.31 0.00 0.00 61.69 62.79 2i2x s THR 125 Cb 0.00 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.73 2i2x s THR 125 CO 0.00 -0.86 -0.01 -0.69 -0.69 0.00 0.00 174.62 172.37 2i2x s VAL 126 N -2.80 0.25 -0.21 3.82 1.01 0.11 -1.84 120.40 120.73 2i2x s VAL 126 Ca 0.54 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.37 2i2x s VAL 126 Cb -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2i2x s VAL 126 CO 0.42 0.15 0.40 -0.69 0.00 0.00 0.00 175.10 175.38 2i2x s VAL 127 N 0.83 5.19 -0.05 2.92 1.01 -0.59 -1.66 120.40 128.06 2i2x s VAL 127 Ca -0.09 0.70 0.06 0.00 0.00 0.00 0.00 61.98 62.64 2i2x s VAL 127 Cb -0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2i2x s VAL 127 CO -0.01 0.23 -0.22 0.00 0.00 0.00 0.00 175.10 175.11 2i2x s HIS 129 N -0.45 -0.27 -0.08 0.00 -3.43 -0.82 -1.92 115.29 108.33 2i2x s HIS 129 Ca 0.05 0.26 -0.11 0.00 -0.80 0.00 0.00 55.06 54.46 2i2x s HIS 129 Cb -0.12 0.21 -0.05 0.00 -1.43 0.00 0.00 32.58 31.19 2i2x s HIS 129 CO 0.01 -0.55 0.25 0.08 -2.00 0.00 0.00 174.74 172.54 2i2x s VAL 130 N -2.29 5.31 0.81 -5.38 1.01 -1.24 -2.07 120.40 116.55 2i2x s VAL 130 Ca -0.06 0.47 -0.14 0.00 0.00 0.00 0.00 61.98 62.24 2i2x s VAL 130 Cb -0.01 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.84 2i2x s VAL 130 CO -0.01 0.57 0.68 0.00 0.00 0.00 0.00 175.10 176.34 2i2x n ALA 131 N 2.16 -1.42 -1.80 5.51 0.00 0.14 -3.66 120.51 121.44 2i2x n ALA 131 Ca -0.17 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.56 2i2x n ALA 131 Cb 0.54 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.00 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 -3.38 3.94 0.00 0.00 -1.05 -1.24 -2.97 118.70 114.00 2i2x s GLU 132 Ca 0.65 1.26 0.00 0.00 -0.15 0.00 0.00 54.97 56.73 2i2x s GLU 132 Cb -0.29 -2.12 0.00 0.00 -0.44 0.00 0.00 34.13 31.27 2i2x s GLU 132 CO 0.59 -0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.91 2i2x n GLY 133 N -0.46 2.13 3.46 -3.83 0.00 -1.26 -4.79 105.19 100.44 2i2x n GLY 133 Ca 0.08 0.00 -0.33 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 -3.46 3.99 -0.05 1.61 -1.08 -1.16 -5.02 116.67 111.50 2i2x s ASP 134 Ca 0.00 -0.22 0.08 0.00 -0.52 0.00 0.00 52.55 51.90 2i2x s ASP 134 Cb 0.00 -0.89 0.17 0.00 -1.46 0.00 0.00 42.92 40.74 2i2x s ASP 134 CO 0.00 0.33 1.12 0.52 0.52 0.00 0.00 175.17 177.66 2i2x n VAL 135 N 2.41 1.35 -2.54 1.11 0.31 -1.26 -4.06 118.33 115.65 2i2x n VAL 135 Ca -0.17 -1.41 -0.43 0.00 -0.01 0.00 0.00 64.34 62.32 2i2x n VAL 135 Cb 0.52 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.69 2i2x n VAL 135 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2i2x n HIS 136 N -0.58 4.61 -0.14 3.52 8.25 -1.26 -4.80 115.22 124.82 2i2x n HIS 136 Ca 0.08 -2.86 -0.04 0.00 -0.26 0.00 0.00 57.72 54.64 2i2x n HIS 136 Cb 0.44 -2.63 0.02 0.00 1.12 0.00 0.00 29.99 28.94 2i2x n HIS 136 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2i2x h ASP 137 N 7.47 -0.44 -0.56 0.41 3.32 -1.96 -3.37 116.42 121.28 2i2x h ASP 137 Ca 0.45 0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.73 2i2x h ASP 137 Cb 0.86 0.29 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 2i2x h ASP 137 CO 1.48 -0.16 0.17 0.40 -1.72 0.00 0.00 179.24 179.42 2i2x h ILE 138 N -0.01 0.74 0.11 0.35 2.04 -1.99 -0.30 117.51 118.44 2i2x h ILE 138 Ca 0.21 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2i2x h ILE 138 Cb 0.34 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2i2x h ILE 138 CO -0.46 0.06 -0.24 1.23 0.00 0.00 0.00 178.15 178.74 2i2x h GLY 139 N 0.33 -0.44 0.32 5.37 0.00 -2.01 -2.22 103.07 104.42 2i2x h GLY 139 Ca 0.28 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.92 2i2x h GLY 139 CO -0.32 -0.21 -0.35 1.70 0.00 0.00 0.00 176.54 177.37 2i2x h LYS 140 N -0.44 -0.51 -0.98 4.80 3.64 -1.32 -1.51 116.57 120.25 2i2x h LYS 140 Ca 0.03 0.03 0.23 0.00 -1.27 0.00 0.00 60.65 59.68 2i2x h LYS 140 Cb 0.47 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.32 2i2x h LYS 140 CO -0.14 -0.34 0.64 -0.91 -2.27 0.00 0.00 179.45 176.43 2i2x h ASN 141 N -0.53 0.44 -0.17 4.20 2.35 -1.15 0.95 115.58 121.67 2i2x h ASN 141 Ca 0.05 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 2i2x h ASN 141 Cb 0.59 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2i2x h ASN 141 CO -0.25 0.14 -0.44 0.40 -1.65 0.00 0.00 177.43 175.63 2i2x h ILE 142 N 0.42 1.34 0.23 2.81 2.04 -0.84 -1.27 117.51 122.23 2i2x h ILE 142 Ca 0.54 -1.69 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2i2x h ILE 142 Cb 1.33 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2i2x h ILE 142 CO -0.24 0.52 -0.11 0.58 0.00 0.00 0.00 178.15 178.90 2i2x h VAL 143 N 0.26 0.79 -0.42 1.67 2.07 -0.16 -1.90 116.25 118.55 2i2x h VAL 143 Ca -0.01 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.55 2i2x h VAL 143 Cb 1.05 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 31.53 2i2x h VAL 143 CO 0.09 0.01 -0.45 0.74 0.02 0.00 0.00 177.57 177.99 2i2x h THR 144 N -0.32 0.09 -0.23 2.57 2.02 0.93 0.63 112.91 118.60 2i2x h THR 144 Ca -0.03 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 2i2x h THR 144 Cb 0.25 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2i2x h THR 144 CO 0.05 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.54 2i2x h ALA 145 N 0.38 0.88 -0.86 6.16 0.00 -1.29 -0.84 119.26 123.68 2i2x h ALA 145 Ca 0.13 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 145 Cb 0.59 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2i2x h ALA 145 CO -0.59 0.64 0.56 -0.07 0.00 0.00 0.00 179.25 179.79 2i2x h LEU 146 N 0.45 0.99 -0.06 0.00 -0.00 -0.62 -0.15 115.31 115.92 2i2x h LEU 146 Ca 0.04 -0.03 -0.25 0.00 -0.00 0.00 0.00 57.88 57.64 2i2x h LEU 146 Cb 0.89 -0.25 0.02 0.00 -0.00 0.00 0.00 40.66 41.32 2i2x h LEU 146 CO 0.08 0.73 -0.97 -0.07 -0.00 0.00 0.00 178.44 178.20 2i2x h LEU 147 N 1.17 0.88 -1.91 1.67 4.07 -0.67 -2.03 115.31 118.49 2i2x h LEU 147 Ca 0.31 -0.68 -0.02 0.00 0.08 0.00 0.00 57.88 57.58 2i2x h LEU 147 Cb -0.12 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.35 2i2x h LEU 147 CO -0.07 1.48 -0.10 0.03 -1.08 0.00 0.00 178.44 178.70 2i2x h ARG 148 N 0.41 0.00 0.00 1.13 3.08 -0.86 -0.74 114.38 117.40 2i2x h ARG 148 Ca -0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2i2x h ARG 148 Cb 1.62 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.67 2i2x h ARG 148 CO 0.19 0.10 -1.14 0.00 -1.07 0.00 0.00 179.97 178.06 2i2x n ALA 149 N -2.43 2.44 1.03 0.04 0.00 -0.09 -4.03 120.51 117.47 2i2x n ALA 149 Ca -0.03 -0.30 0.14 0.00 0.00 0.00 0.00 53.44 53.25 2i2x n ALA 149 Cb 0.19 -1.06 0.58 0.00 0.00 0.00 0.00 19.45 19.16 2i2x n ALA 149 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i2x n ASN 150 N -2.69 0.07 0.00 0.00 2.85 -0.77 -4.77 115.26 109.95 2i2x n ASN 150 Ca -0.02 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 2i2x n ASN 150 Cb 0.60 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.23 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i2x n GLY 151 N 1.49 1.16 3.82 8.20 0.00 -1.15 -5.07 105.19 113.63 2i2x n GLY 151 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 3.73 0.16 1.61 1.51 -0.32 -3.45 117.35 118.60 2i2x s TYR 152 Ca 0.00 1.08 -0.30 0.00 -1.01 0.00 0.00 57.07 56.84 2i2x s TYR 152 Cb 0.00 -2.38 -0.07 0.00 -0.11 0.00 0.00 41.96 39.39 2i2x s TYR 152 CO 0.00 0.58 1.01 1.21 -1.11 0.00 0.00 175.55 177.24 2i2x s ASN 153 N -0.92 7.44 -0.14 2.29 3.04 -1.16 -3.73 114.94 121.76 2i2x s ASN 153 Ca 0.26 1.94 -0.00 0.00 0.04 0.00 0.00 52.86 55.09 2i2x s ASN 153 Cb -0.17 -2.60 0.03 0.00 -1.54 0.00 0.00 41.25 36.97 2i2x s ASN 153 CO 0.15 -0.08 -0.06 -0.69 -3.04 0.00 0.00 177.10 173.38 2i2x s VAL 154 N -0.35 1.08 -0.26 -5.21 1.01 -1.26 -0.71 120.40 114.70 2i2x s VAL 154 Ca 0.46 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2i2x s VAL 154 Cb -0.26 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 2i2x s VAL 154 CO 0.32 0.23 0.30 0.54 0.00 0.00 0.00 175.10 176.50 2i2x s VAL 155 N 1.66 5.24 -0.06 2.92 0.11 -0.66 -4.99 120.40 124.62 2i2x s VAL 155 Ca 0.03 0.44 -0.08 0.00 -2.93 0.00 0.00 61.98 59.43 2i2x s VAL 155 Cb -0.14 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.03 2i2x s VAL 155 CO -0.08 0.22 0.23 -0.62 -3.33 0.00 0.00 175.10 171.52 2i2x s ASP 156 N 1.49 6.51 -0.02 3.54 -1.08 -1.26 -1.28 116.67 124.57 2i2x s ASP 156 Ca 0.13 0.60 0.10 0.00 -0.52 0.00 0.00 52.55 52.85 2i2x s ASP 156 Cb -0.15 -2.11 0.29 0.00 -1.46 0.00 0.00 42.92 39.49 2i2x s ASP 156 CO 0.09 0.35 1.24 0.18 0.52 0.00 0.00 175.17 177.55 2i2x n LEU 157 N 1.69 2.91 0.00 -1.34 7.99 -0.81 -4.97 117.00 122.47 2i2x n LEU 157 Ca -0.16 -2.13 0.00 0.00 -0.01 0.00 0.00 56.01 53.71 2i2x n LEU 157 Cb 0.54 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.61 2i2x n LEU 157 CO 0.35 0.69 0.00 0.61 -1.51 0.00 0.00 177.39 177.54 2i2x n GLY 158 N 0.24 1.08 0.06 -0.72 0.00 -1.26 -4.74 105.19 99.84 2i2x n GLY 158 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 12.55 0.00 -1.26 1.61 1.74 -1.26 -3.73 116.66 126.31 2i2x n ARG 159 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2i2x n ARG 159 Cb 0.00 -0.03 -0.08 0.00 -1.02 0.00 0.00 32.46 31.33 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 -1.41 7.47 -4.61 0.55 4.64 -1.26 -4.01 116.55 117.92 2i2x n ASP 160 Ca 0.00 -2.60 -0.43 0.00 -1.38 0.00 0.00 54.79 50.38 2i2x n ASP 160 Cb 0.00 -1.49 -0.02 0.00 -1.04 0.00 0.00 41.12 38.57 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 1.41 4.29 -0.89 5.18 1.01 -1.24 -4.75 120.40 125.41 2i2x s VAL 161 Ca 0.68 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.97 2i2x s VAL 161 Cb 0.23 -4.55 0.01 0.00 0.00 0.00 0.00 36.38 32.07 2i2x s VAL 161 CO -0.05 -0.86 2.80 -0.81 0.00 0.00 0.00 175.10 176.18 2i2x n PRO 162 N 7.57 3.35 0.00 2.72 -0.04 -1.26 -3.69 135.00 143.65 2i2x n PRO 162 Ca 0.12 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.06 2i2x n PRO 162 Cb 0.48 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 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 1.87 0.00 -0.15 0.55 0.00 -1.26 -4.24 120.51 117.28 2i2x n ALA 163 Ca 0.58 0.00 0.28 0.00 0.00 0.00 0.00 53.44 54.30 2i2x n ALA 163 Cb 0.45 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.62 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 -1.96 0.38 114.58 116.07 2i2x h GLU 164 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 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 -0.67 1.49 -1.40 0.00 0.00 179.01 178.43 2i2x h GLU 165 N 0.00 0.00 0.04 2.33 4.81 -1.93 -1.11 114.58 118.71 2i2x h GLU 165 Ca 0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2i2x h GLU 165 Cb 1.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.10 2i2x h GLU 165 CO -0.00 0.67 -0.02 0.28 -0.73 0.00 0.00 179.01 179.20 2i2x h VAL 166 N 0.00 1.33 -0.20 0.32 2.07 -0.61 -3.26 116.25 115.91 2i2x h VAL 166 Ca -0.01 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.96 2i2x h VAL 166 Cb 1.46 2.33 -0.06 0.00 -1.52 0.00 0.00 31.29 33.50 2i2x h VAL 166 CO 0.09 0.38 -0.48 0.25 0.02 0.00 0.00 177.57 177.83 2i2x h LEU 167 N -0.80 -1.55 -2.35 2.57 7.12 -1.42 -0.93 115.31 117.95 2i2x h LEU 167 Ca -0.01 0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.19 2i2x h LEU 167 Cb 0.67 0.61 0.00 0.00 -0.53 0.00 0.00 40.66 41.41 2i2x h LEU 167 CO 0.01 -0.40 0.00 0.00 -0.13 0.00 0.00 178.44 177.92 2i2x n ALA 168 N -2.98 2.37 0.00 1.25 0.00 -0.42 -2.10 120.51 118.63 2i2x n ALA 168 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2i2x n ALA 168 Cb 0.32 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 0.94 0.17 0.09 0.00 0.00 -0.84 -4.57 120.51 116.30 2i2x n ALA 169 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2i2x n ALA 169 Cb 0.31 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 1.49 -0.59 0.00 2.07 -0.63 -1.78 116.25 116.81 2i2x h VAL 170 Ca 0.00 -2.51 -0.07 0.00 0.82 0.00 0.00 66.70 64.94 2i2x h VAL 170 Cb 0.00 2.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2i2x h VAL 170 CO 0.00 0.73 0.08 1.56 0.02 0.00 0.00 177.57 179.96 2i2x h GLN 171 N 0.08 0.98 -0.10 1.57 4.20 -1.73 -1.84 115.11 118.27 2i2x h GLN 171 Ca -0.02 -0.27 -0.21 0.00 0.06 0.00 0.00 58.65 58.20 2i2x h GLN 171 Cb 1.38 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.06 2i2x h GLN 171 CO 0.11 0.94 -0.80 0.87 -0.67 0.00 0.00 178.83 179.28 2i2x h LYS 172 N 0.88 0.61 -0.01 1.46 1.79 -1.78 -3.35 116.57 116.18 2i2x h LYS 172 Ca 0.18 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2i2x h LYS 172 Cb 0.44 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2i2x h LYS 172 CO 0.01 1.15 -0.21 0.39 -1.08 0.00 0.00 179.45 179.71 2i2x n GLU 173 N -3.87 1.71 -3.93 3.15 -0.58 -0.68 -5.03 120.64 111.40 2i2x n GLU 173 Ca -0.07 -0.81 -0.36 0.00 -0.42 0.00 0.00 57.16 55.51 2i2x n GLU 173 Cb 0.75 -1.18 0.01 0.00 -0.57 0.00 0.00 31.44 30.45 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 -0.02 -0.59 -2.62 3.49 5.02 -0.69 -4.87 118.16 117.88 2i2x n LYS 174 Ca 0.06 0.16 -0.30 0.00 -2.02 0.00 0.00 58.31 56.21 2i2x n LYS 174 Cb 0.28 -1.96 -0.02 0.00 -0.02 0.00 0.00 35.03 33.31 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 -6.46 3.70 0.40 1.97 0.04 -1.26 -4.82 135.00 128.56 2i2x s PRO 175 Ca 0.31 0.46 0.21 0.00 0.04 0.00 0.00 61.00 62.03 2i2x s PRO 175 Cb -0.17 -2.33 0.43 0.00 0.04 0.00 0.00 34.50 32.47 2i2x s PRO 175 CO 0.83 -0.18 1.62 -0.84 0.04 0.00 0.00 177.00 178.48 2i2x h ILE 176 N 0.63 0.37 -3.04 0.56 3.07 -1.71 -3.47 117.51 113.92 2i2x h ILE 176 Ca -0.47 -1.38 -0.12 0.00 1.55 0.00 0.00 64.86 64.44 2i2x h ILE 176 Cb 1.19 2.06 -0.21 0.00 -0.27 0.00 0.00 36.82 39.60 2i2x h ILE 176 CO 0.63 0.20 -0.29 -0.32 -1.05 0.00 0.00 178.15 177.32 2i2x s MET 177 N -3.24 0.63 -0.09 0.16 0.00 -1.25 -4.14 119.30 111.38 2i2x s MET 177 Ca 0.04 -0.14 0.04 0.00 0.00 0.00 0.00 55.69 55.64 2i2x s MET 177 Cb 0.07 0.28 0.00 0.00 0.00 0.00 0.00 34.83 35.18 2i2x s MET 177 CO 0.68 -0.17 -0.22 -1.17 0.00 0.00 0.00 175.02 174.14 2i2x s LEU 178 N -1.19 2.00 0.06 4.11 2.96 -0.55 -1.53 118.68 124.53 2i2x s LEU 178 Ca -0.12 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.34 2i2x s LEU 178 Cb -0.05 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 2i2x s LEU 178 CO 0.04 0.15 -0.05 0.42 -1.32 0.00 0.00 176.35 175.58 2i2x s THR 179 N 0.32 3.71 0.00 3.68 -4.23 0.12 0.18 115.64 119.42 2i2x s THR 179 Ca -0.16 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.40 2i2x s THR 179 Cb -0.17 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 2i2x s THR 179 CO 0.07 0.23 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.51 2i2x s GLY 180 N -1.92 0.23 -0.05 3.99 0.00 -0.37 -1.95 107.32 107.26 2i2x s GLY 180 Ca 0.21 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.72 2i2x s GLY 180 CO 0.13 -0.25 -0.21 -1.59 0.00 0.00 0.00 173.10 171.17 2i2x s THR 181 N -0.33 1.76 -0.07 0.90 2.01 -0.88 -0.91 115.64 118.13 2i2x s THR 181 Ca -0.01 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 2i2x s THR 181 Cb -0.03 -1.50 0.03 0.00 0.01 0.00 0.00 72.50 71.01 2i2x s THR 181 CO -0.00 0.50 0.16 0.00 -0.69 0.00 0.00 174.62 174.59 2i2x s ALA 182 N -0.11 -0.36 0.00 7.40 0.00 -1.01 -0.68 121.76 126.99 2i2x s ALA 182 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2i2x s ALA 182 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2i2x s ALA 182 CO 0.03 -0.12 0.33 1.28 0.00 0.00 0.00 175.76 177.28 2i2x n LEU 183 N 3.62 0.67 -4.33 0.00 4.32 -1.26 -3.02 117.00 117.00 2i2x n LEU 183 Ca -0.19 -0.83 -0.28 0.00 -0.02 0.00 0.00 56.01 54.69 2i2x n LEU 183 Cb 0.55 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.22 2i2x n LEU 183 CO 0.19 0.17 -0.55 -0.04 -1.22 0.00 0.00 177.39 175.94 2i2x s MET 184 N -0.31 1.45 0.00 3.23 -1.94 -1.26 -4.10 119.30 116.36 2i2x s MET 184 Ca 0.00 -1.17 0.20 0.00 -1.71 0.00 0.00 55.69 53.01 2i2x s MET 184 Cb 0.00 -1.74 1.16 0.00 2.01 0.00 0.00 34.83 36.26 2i2x s MET 184 CO 0.00 0.43 1.58 0.25 -0.01 0.00 0.00 175.02 177.27 2i2x n THR 185 N 1.36 0.06 -1.03 2.05 -2.24 -1.26 -2.19 114.28 111.03 2i2x n THR 185 Ca -0.18 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2i2x n THR 185 Cb 0.53 -0.70 0.25 0.00 -2.10 0.00 0.00 70.33 68.31 2i2x n THR 185 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2i2x n THR 186 N -1.04 2.31 0.00 4.28 5.66 -1.26 -4.56 114.28 119.68 2i2x n THR 186 Ca 0.14 -1.95 0.00 0.00 -3.05 0.00 0.00 64.05 59.19 2i2x n THR 186 Cb 0.08 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 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 -0.58 0.00 0.28 1.09 -1.04 -0.94 -4.90 114.28 108.20 2i2x n THR 187 Ca 0.22 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.38 2i2x n THR 187 Cb 0.91 0.00 0.78 0.00 -1.82 0.00 0.00 70.33 70.20 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 0.00 -0.24 -2.82 0.00 -1.68 -1.48 114.93 108.71 2i2x h MET 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2i2x h MET 188 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 2i2x h MET 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 176.91 177.57 2i2x n TYR 189 N -2.68 0.31 1.40 -0.22 4.02 -1.26 -2.47 117.16 116.26 2i2x n TYR 189 Ca -0.02 -0.15 0.15 0.00 -0.01 0.00 0.00 57.90 57.86 2i2x n TYR 189 Cb 0.26 0.00 0.75 0.00 -0.02 0.00 0.00 39.34 40.33 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 0.38 2.48 0.11 -0.72 0.00 -0.56 -3.10 120.51 119.11 2i2x n ALA 190 Ca 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2i2x n ALA 190 Cb 0.31 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.30 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 0.01 0.00 0.00 0.00 -1.00 -1.70 -3.25 116.94 111.01 2i2x h PHE 191 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2i2x h PHE 191 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2i2x h PHE 191 CO 0.00 0.73 0.00 1.63 -1.61 0.00 0.00 178.31 179.06 2i2x n LYS 192 N -3.42 0.00 -0.23 1.51 4.76 -1.18 -2.26 118.16 117.34 2i2x n LYS 192 Ca 0.00 0.58 0.10 0.00 -2.87 0.00 0.00 58.31 56.12 2i2x n LYS 192 Cb 0.78 -1.47 0.38 0.00 -1.84 0.00 0.00 35.03 32.88 2i2x n LYS 192 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2i2x h GLU 193 N 0.00 0.68 -0.23 1.97 5.08 -1.70 0.23 114.58 120.61 2i2x h GLU 193 Ca 0.00 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2i2x h GLU 193 Cb 0.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2i2x h GLU 193 CO 0.00 0.45 -0.27 0.28 -1.00 0.00 0.00 179.01 178.47 2i2x h VAL 194 N 0.70 1.32 -0.06 3.13 2.07 -1.65 0.19 116.25 121.96 2i2x h VAL 194 Ca 0.39 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2i2x h VAL 194 Cb 0.53 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2i2x h VAL 194 CO -0.15 0.45 0.02 -1.13 0.02 0.00 0.00 177.57 176.78 2i2x h ASN 195 N 0.29 0.09 0.20 0.57 -0.73 -0.80 -2.80 115.58 112.39 2i2x h ASN 195 Ca 0.03 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.02 2i2x h ASN 195 Cb 0.84 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.41 2i2x h ASN 195 CO 0.07 0.23 -0.09 0.44 -0.37 0.00 0.00 177.43 177.70 2i2x h ASP 196 N -0.06 -0.22 0.00 1.15 3.32 -0.60 -3.06 116.42 116.95 2i2x h ASP 196 Ca 0.02 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2i2x h ASP 196 Cb 0.17 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2i2x h ASP 196 CO -0.00 -0.03 0.00 0.80 -1.72 0.00 0.00 179.24 178.28 2i2x n MET 197 N -5.14 0.77 -0.05 3.56 1.56 0.67 -1.84 117.12 116.65 2i2x n MET 197 Ca -0.09 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.35 2i2x n MET 197 Cb 0.18 -1.30 -0.16 0.00 2.15 0.00 0.00 33.22 34.09 2i2x n MET 197 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2i2x n LEU 198 N -0.80 0.04 -0.02 -0.89 4.77 -1.05 -4.40 117.00 114.64 2i2x n LEU 198 Ca 0.11 0.02 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 2i2x n LEU 198 Cb 0.05 0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 41.24 2i2x n LEU 198 CO 0.08 0.24 -0.75 0.18 -1.33 0.00 0.00 177.39 175.81 2i2x n LEU 199 N -2.52 0.18 -0.88 2.23 4.77 -1.09 -1.04 117.00 118.66 2i2x n LEU 199 Ca -0.18 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2i2x n LEU 199 Cb 0.86 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 2i2x n LEU 199 CO 0.44 0.14 0.31 -0.62 -1.33 0.00 0.00 177.39 176.34 2i2x n GLU 200 N -2.51 0.70 0.00 3.23 1.02 -0.76 -1.89 120.64 120.43 2i2x n GLU 200 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2i2x n GLU 200 Cb 0.77 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 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 0.53 0.00 -2.90 1.62 5.15 -1.24 -4.98 115.26 113.43 2i2x n ASN 201 Ca 0.00 -0.59 -0.13 0.00 -0.60 0.00 0.00 54.58 53.26 2i2x n ASN 201 Cb 0.31 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.62 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 0.00 -0.40 3.08 8.20 0.00 -0.79 -5.04 105.19 110.24 2i2x n GLY 202 Ca 0.00 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.29 1.60 -0.66 -0.61 1.01 -0.20 -5.00 121.20 114.04 2i2x s ILE 203 Ca 0.14 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.13 2i2x s ILE 203 Cb -0.02 -1.45 0.28 0.00 0.01 0.00 0.00 42.46 41.29 2i2x s ILE 203 CO 0.58 0.46 0.89 1.17 0.00 0.00 0.00 174.94 178.04 2i2x n LYS 204 N 4.13 2.97 -4.25 2.79 0.00 -1.26 -4.45 118.16 118.09 2i2x n LYS 204 Ca -0.19 -4.73 -0.32 0.00 0.00 0.00 0.00 58.31 53.06 2i2x n LYS 204 Cb 0.51 -2.28 -0.09 0.00 0.00 0.00 0.00 35.03 33.18 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 -3.19 4.22 0.24 3.15 -4.36 -1.26 -4.95 121.20 115.04 2i2x s ILE 205 Ca 0.42 -0.59 -0.31 0.00 -0.26 0.00 0.00 60.65 59.91 2i2x s ILE 205 Cb 0.19 -2.90 -0.12 0.00 1.25 0.00 0.00 42.46 40.88 2i2x s ILE 205 CO -0.05 0.36 1.67 -2.84 0.24 0.00 0.00 174.94 174.33 2i2x s PRO 206 N -1.61 4.12 -0.72 0.37 0.02 -1.26 -4.81 135.00 131.11 2i2x s PRO 206 Ca 0.20 2.59 -0.13 0.00 0.02 0.00 0.00 61.00 63.68 2i2x s PRO 206 Cb -0.12 -3.06 0.19 0.00 0.02 0.00 0.00 34.50 31.53 2i2x s PRO 206 CO 0.11 -0.71 0.65 0.12 -0.33 0.00 0.00 177.00 176.84 2i2x s PHE 207 N 0.77 3.59 -0.32 6.54 5.36 -0.65 -1.49 117.98 131.79 2i2x s PHE 207 Ca 0.71 -1.90 -0.29 0.00 -0.96 0.00 0.00 56.93 54.49 2i2x s PHE 207 Cb -0.49 -3.74 -0.00 0.00 -0.34 0.00 0.00 43.02 38.45 2i2x s PHE 207 CO 0.38 -0.98 1.46 0.00 -1.46 0.00 0.00 175.22 174.62 2i2x s ALA 208 N 0.54 3.19 -0.27 11.12 0.00 0.13 -1.16 121.76 135.31 2i2x s ALA 208 Ca 0.14 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2i2x s ALA 208 Cb -0.17 -3.87 0.07 0.00 0.00 0.00 0.00 23.12 19.15 2i2x s ALA 208 CO -0.05 -2.10 -0.07 0.00 0.00 0.00 0.00 175.76 173.54 2i2x n GLY 210 N 4.46 3.53 0.00 0.00 0.00 -0.09 -3.13 105.19 109.97 2i2x n GLY 210 Ca -0.10 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.62 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 1.03 4.21 0.31 -0.02 0.00 -1.26 -2.42 105.19 107.04 2i2x n GLY 211 Ca -0.10 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 0.76 1.04 -0.02 0.00 -1.85 -1.91 103.07 101.09 2i2x h GLY 212 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2i2x h GLY 212 CO 0.00 0.34 -0.22 0.00 0.00 0.00 0.00 176.54 176.66 2i2x n ALA 213 N -2.46 2.95 -2.74 3.60 0.00 -1.17 -4.89 120.51 115.80 2i2x n ALA 213 Ca 0.04 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 2i2x n ALA 213 Cb 0.13 -1.27 -0.07 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.72 5.36 0.19 0.00 1.01 -0.72 -4.97 120.40 118.55 2i2x s VAL 214 Ca 0.20 0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.57 2i2x s VAL 214 Cb 0.19 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2i2x s VAL 214 CO 0.55 0.46 0.05 -0.46 0.00 0.00 0.00 175.10 175.71 2i2x n ASN 215 N 3.15 1.46 -0.15 3.32 6.94 -1.26 -4.62 115.26 124.09 2i2x n ASN 215 Ca -0.15 -1.98 -0.11 0.00 -0.02 0.00 0.00 54.58 52.32 2i2x n ASN 215 Cb 0.52 0.39 -0.01 0.00 -2.36 0.00 0.00 39.78 38.33 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 0.91 -0.60 -3.83 4.15 -1.98 -3.04 115.11 110.72 2i2x h GLN 216 Ca -0.15 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 58.89 2i2x h GLN 216 Cb 0.55 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 2i2x h GLN 216 CO 0.25 1.02 0.36 -0.44 -1.93 0.00 0.00 178.83 178.09 2i2x h ASP 217 N 0.75 0.71 0.40 -0.69 3.32 -2.00 -2.47 116.42 116.44 2i2x h ASP 217 Ca 0.11 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 2i2x h ASP 217 Cb 0.71 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2i2x h ASP 217 CO 0.05 0.55 -0.99 0.15 -1.72 0.00 0.00 179.24 177.28 2i2x h PHE 218 N 0.82 0.57 -0.00 4.55 3.57 -1.95 -3.28 116.94 121.21 2i2x h PHE 218 Ca 0.22 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2i2x h PHE 218 Cb -0.03 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.65 2i2x h PHE 218 CO 0.00 1.16 -0.43 1.33 -2.23 0.00 0.00 178.31 178.15 2i2x n VAL 219 N -3.70 0.00 -0.13 1.41 0.24 -1.15 -4.02 118.33 110.98 2i2x n VAL 219 Ca -0.07 -0.07 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2i2x n VAL 219 Cb 0.87 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 33.65 2i2x n VAL 219 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i2x h SER 220 N 0.71 0.87 0.37 -1.34 0.02 -1.50 -3.19 113.55 109.48 2i2x h SER 220 Ca 0.00 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2i2x h SER 220 Cb 0.52 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2i2x h SER 220 CO 0.00 1.10 -0.04 0.06 -1.14 0.00 0.00 176.83 176.81 2i2x h GLN 221 N 0.64 0.00 -6.17 3.45 3.07 -1.70 -3.43 115.11 110.97 2i2x h GLN 221 Ca 0.08 0.00 -0.55 0.00 0.09 0.00 0.00 58.65 58.27 2i2x h GLN 221 Cb 0.80 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.31 2i2x h GLN 221 CO 0.07 0.04 0.12 -0.06 0.09 0.00 0.00 178.83 179.09 2i2x s PHE 222 N -4.08 3.66 0.28 0.06 0.40 -1.21 -4.98 117.98 112.11 2i2x s PHE 222 Ca -0.03 1.36 -0.02 0.00 -0.60 0.00 0.00 56.93 57.64 2i2x s PHE 222 Cb 0.12 -2.80 0.43 0.00 0.51 0.00 0.00 43.02 41.28 2i2x s PHE 222 CO 0.51 0.19 1.91 0.00 0.70 0.00 0.00 175.22 178.54 2i2x h ALA 223 N 6.16 1.42 -0.64 5.36 0.00 -1.88 -2.17 119.26 127.51 2i2x h ALA 223 Ca -0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2i2x h ALA 223 Cb 1.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2i2x h ALA 223 CO 0.73 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.73 2i2x n LEU 224 N -4.46 4.51 -4.75 0.00 4.77 -1.26 -4.90 117.00 110.91 2i2x n LEU 224 Ca 0.13 -2.35 -0.41 0.00 -0.03 0.00 0.00 56.01 53.35 2i2x n LEU 224 Cb 0.14 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 2i2x n LEU 224 CO 0.34 0.85 0.90 -0.83 -1.33 0.00 0.00 177.39 177.31 2i2x s GLY 225 N -0.97 2.77 -0.02 -0.72 0.00 -0.82 -1.63 107.32 105.93 2i2x s GLY 225 Ca 0.49 1.01 0.02 0.00 0.00 0.00 0.00 44.72 46.25 2i2x s GLY 225 CO 0.26 1.82 -0.08 0.14 0.00 0.00 0.00 173.10 175.24 2i2x s VAL 226 N -0.43 0.68 -0.21 1.40 1.01 -0.31 -4.87 120.40 117.68 2i2x s VAL 226 Ca 0.51 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2i2x s VAL 226 Cb -0.34 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2i2x s VAL 226 CO 0.40 0.21 0.05 -0.47 0.00 0.00 0.00 175.10 175.29 2i2x s TYR 227 N 0.03 3.13 -0.17 5.22 5.04 -1.26 0.76 117.35 130.10 2i2x s TYR 227 Ca -0.00 -0.21 0.01 0.00 -2.44 0.00 0.00 57.07 54.42 2i2x s TYR 227 Cb -0.06 -2.13 0.02 0.00 0.35 0.00 0.00 41.96 40.13 2i2x s TYR 227 CO -0.00 -0.11 -0.19 0.20 -1.34 0.00 0.00 175.55 174.10 2i2x s GLY 228 N 0.94 1.40 0.27 8.97 0.00 -1.18 -4.91 107.32 112.82 2i2x s GLY 228 Ca 0.03 -1.19 0.22 0.00 0.00 0.00 0.00 44.72 43.79 2i2x s GLY 228 CO 0.03 0.22 1.21 1.05 0.00 0.00 0.00 173.10 175.61 2i2x h GLU 229 N 7.81 0.00 -6.20 2.90 4.11 -1.95 -3.38 114.58 117.88 2i2x h GLU 229 Ca -0.43 0.00 -0.62 0.00 0.07 0.00 0.00 59.36 58.38 2i2x h GLU 229 Cb 1.15 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.12 2i2x h GLU 229 CO 0.62 0.01 -0.86 -2.00 0.07 0.00 0.00 179.01 176.85 2i2x s GLU 230 N -3.31 1.64 0.58 1.06 2.56 -1.26 -4.90 118.70 115.07 2i2x s GLU 230 Ca 0.02 -0.88 0.32 0.00 0.00 0.00 0.00 54.97 54.43 2i2x s GLU 230 Cb 0.08 -1.67 1.81 0.00 2.00 0.00 0.00 34.13 36.35 2i2x s GLU 230 CO 0.75 0.45 2.21 0.00 -0.56 0.00 0.00 175.26 178.11 2i2x h ALA 231 N 5.24 1.32 0.00 6.30 0.00 -1.92 0.19 119.26 130.40 2i2x h ALA 231 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2i2x h ALA 231 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2i2x h ALA 231 CO 0.46 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2i2x n ALA 232 N -2.25 1.88 1.44 0.00 0.00 -1.26 -2.72 120.51 117.59 2i2x n ALA 232 Ca -0.02 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2i2x n ALA 232 Cb 0.14 -1.39 0.50 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.03 1.32 0.09 0.00 8.00 0.66 -3.82 116.55 120.77 2i2x n ASP 233 Ca 0.04 -1.30 -0.20 0.00 0.71 0.00 0.00 54.79 54.04 2i2x n ASP 233 Cb 0.28 0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 41.26 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 4.15 0.14 0.00 2.24 0.00 -1.57 -3.05 119.26 121.17 2i2x h ALA 234 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2i2x h ALA 234 Cb 0.49 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2i2x h ALA 234 CO 0.00 1.00 -0.54 -1.00 0.00 0.00 0.00 179.25 178.71 2i2x h PRO 235 N 0.09 0.00 0.00 0.00 0.14 -1.75 -3.22 132.00 127.26 2i2x h PRO 235 Ca -0.26 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.88 2i2x h PRO 235 Cb 2.06 0.00 0.00 0.00 0.14 0.00 0.00 31.00 33.20 2i2x h PRO 235 CO 0.19 0.00 0.00 1.17 0.14 0.00 0.00 178.00 179.50 2i2x n LYS 236 N -2.34 0.11 -0.11 0.86 4.81 -1.25 -2.47 118.16 117.77 2i2x n LYS 236 Ca 0.03 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.49 2i2x n LYS 236 Cb 0.47 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.73 2i2x n LYS 236 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2i2x n ILE 237 N -1.84 1.44 0.35 3.15 0.13 -1.15 -4.26 119.36 117.18 2i2x n ILE 237 Ca 0.05 -0.72 0.14 0.00 -1.10 0.00 0.00 62.75 61.12 2i2x n ILE 237 Cb 0.33 -0.91 0.58 0.00 -0.84 0.00 0.00 39.64 38.79 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 0.53 1.00 -0.16 1.51 0.00 -1.57 -2.75 119.26 117.82 2i2x h ALA 238 Ca -0.56 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2i2x h ALA 238 Cb 2.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 2i2x h ALA 238 CO -0.03 0.00 -0.17 -0.44 0.00 0.00 0.00 179.25 178.61 2i2x h ASP 239 N 0.00 0.43 0.32 0.00 5.19 -1.67 -3.22 116.42 117.47 2i2x h ASP 239 Ca 0.00 -0.49 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2i2x h ASP 239 Cb 0.40 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2i2x h ASP 239 CO 0.00 0.83 0.00 0.00 -3.12 0.00 0.00 179.24 176.95 2i2x n ALA 240 N -2.43 1.83 0.02 3.45 0.00 -1.04 -2.50 120.51 119.83 2i2x n ALA 240 Ca -0.06 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 2i2x n ALA 240 Cb 0.38 -1.25 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 2i2x n ALA 240 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2i2x h ILE 241 N 0.00 0.92 -0.02 0.00 1.08 -1.56 -3.17 117.51 114.76 2i2x h ILE 241 Ca 0.00 -2.66 0.00 0.00 -0.39 0.00 0.00 64.86 61.81 2i2x h ILE 241 Cb 0.16 2.57 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 2i2x h ILE 241 CO 0.00 0.73 0.00 -0.38 -0.69 0.00 0.00 178.15 177.81 2i2x n ILE 242 N -3.31 0.02 -1.76 -0.67 2.08 -1.04 -3.65 119.36 111.04 2i2x n ILE 242 Ca -0.20 -0.03 -0.11 0.00 0.56 0.00 0.00 62.75 62.97 2i2x n ILE 242 Cb 1.04 -0.17 0.12 0.00 -0.75 0.00 0.00 39.64 39.88 2i2x n ILE 242 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i2x n ALA 243 N -0.63 4.49 0.00 -1.39 0.00 -1.17 -4.99 120.51 116.82 2i2x n ALA 243 Ca 0.11 -3.51 0.00 0.00 0.00 0.00 0.00 53.44 50.04 2i2x n ALA 243 Cb 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.93 3.11 3.52 0.00 0.00 -1.24 -5.01 105.19 104.65 2i2x n GLY 244 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.41 4.88 -0.18 2.61 2.01 -1.20 -4.80 115.64 116.55 2i2x s THR 245 Ca 0.00 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2i2x s THR 245 Cb 0.00 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.41 2i2x s THR 245 CO 0.00 -0.51 1.02 0.41 -0.69 0.00 0.00 174.62 174.84 2i2x n THR 246 N 5.75 0.94 -3.01 -0.82 -1.04 -1.26 -4.14 114.28 110.70 2i2x n THR 246 Ca -0.02 -0.97 -0.34 0.00 -2.04 0.00 0.00 64.05 60.67 2i2x n THR 246 Cb 0.48 0.53 -0.06 0.00 -1.82 0.00 0.00 70.33 69.46 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 -0.95 6.97 -0.15 8.00 -1.08 -1.26 -4.76 116.67 123.44 2i2x s ASP 247 Ca 0.04 1.48 -0.22 0.00 -0.52 0.00 0.00 52.55 53.34 2i2x s ASP 247 Cb 0.02 -2.45 -0.19 0.00 -1.46 0.00 0.00 42.92 38.84 2i2x s ASP 247 CO 0.03 -0.15 0.46 0.58 0.52 0.00 0.00 175.17 176.60 2i2x h VAL 248 N 2.26 1.20 0.00 1.11 2.07 -1.96 -3.13 116.25 117.80 2i2x h VAL 248 Ca -0.48 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.02 2i2x h VAL 248 Cb 1.18 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2i2x h VAL 248 CO 0.64 0.41 0.00 0.74 0.02 0.00 0.00 177.57 179.38 2i2x h THR 249 N -1.00 0.00 0.21 2.57 2.02 -1.95 -1.56 112.91 113.20 2i2x h THR 249 Ca -0.09 -0.42 -0.35 0.00 0.77 0.00 0.00 66.41 66.33 2i2x h THR 249 Cb 0.90 1.29 0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2i2x h THR 249 CO -0.05 0.00 -1.66 -0.08 0.37 0.00 0.00 175.52 174.09 2i2x h GLU 250 N 0.00 0.45 -0.37 6.66 4.81 -2.00 -2.58 114.58 121.55 2i2x h GLU 250 Ca 0.00 -0.77 -0.13 0.00 -0.13 0.00 0.00 59.36 58.32 2i2x h GLU 250 Cb 0.55 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2i2x h GLU 250 CO 0.00 1.37 -0.31 -0.07 -0.73 0.00 0.00 179.01 179.27 2i2x h LEU 251 N 0.12 0.84 -1.38 1.64 3.38 -1.47 -3.02 115.31 115.42 2i2x h LEU 251 Ca -0.32 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.28 2i2x h LEU 251 Cb 2.13 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.63 2i2x h LEU 251 CO 0.21 1.09 0.13 0.03 0.09 0.00 0.00 178.44 179.99 2i2x h ARG 252 N 0.68 0.54 -0.65 1.13 3.08 -1.39 -1.17 114.38 116.60 2i2x h ARG 252 Ca 0.08 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2i2x h ARG 252 Cb 0.85 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2i2x h ARG 252 CO 0.07 0.47 0.34 1.49 -1.07 0.00 0.00 179.97 181.28 2i2x h GLU 253 N 0.54 0.91 0.15 0.04 4.22 -1.33 -2.14 114.58 116.97 2i2x h GLU 253 Ca 0.13 -0.10 -0.33 0.00 0.08 0.00 0.00 59.36 59.14 2i2x h GLU 253 Cb 0.15 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2i2x h GLU 253 CO -0.01 0.68 -1.71 -0.22 -2.18 0.00 0.00 179.01 175.57 2i2x h LYS 254 N 0.91 0.31 0.00 1.92 3.64 -1.48 -3.42 116.57 118.45 2i2x h LYS 254 Ca 0.23 -0.53 -0.31 0.00 -1.27 0.00 0.00 60.65 58.76 2i2x h LYS 254 Cb 0.05 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2i2x h LYS 254 CO -0.04 1.25 -2.10 1.19 -2.27 0.00 0.00 179.45 177.49 2i2x n PHE 255 N -3.68 0.37 0.00 1.91 3.01 -0.47 -4.93 117.46 113.67 2i2x n PHE 255 Ca -0.27 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2i2x n PHE 255 Cb 1.01 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.83 0.00 -3.47 1.38 8.25 -0.81 -4.79 115.22 112.95 2i2x n HIS 256 Ca -0.25 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.95 2i2x n HIS 256 Cb 1.08 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.21 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 -4.82 0.00 -0.41 4.76 -1.26 -5.07 118.16 111.35 2i2x n LYS 257 Ca 0.00 0.66 0.10 0.00 -2.87 0.00 0.00 58.31 56.19 2i2x n LYS 257 Cb 0.00 -5.49 0.57 0.00 -1.84 0.00 0.00 35.03 28.27 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75