#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9t s THR 36 N 0.00 2.19 0.39 1.12 -4.23 -1.26 -4.78 115.64 109.06 2j9t s THR 36 Ca 0.00 -0.35 0.06 0.00 -1.18 0.00 0.00 61.69 60.22 2j9t s THR 36 Cb 0.00 -2.84 0.23 0.00 1.34 0.00 0.00 72.50 71.23 2j9t s THR 36 CO 0.00 0.00 1.99 0.44 -0.54 0.00 0.00 174.62 176.51 2j9t h ASP 37 N -0.77 0.47 1.57 3.99 3.32 -2.00 -1.29 116.42 121.71 2j9t h ASP 37 Ca -0.41 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 2j9t h ASP 37 Cb 1.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2j9t h ASP 37 CO 0.47 0.41 -0.23 0.44 -1.72 0.00 0.00 179.24 178.62 2j9t h ASP 38 N 0.53 0.00 -0.40 6.45 3.32 -1.97 -2.71 116.42 121.63 2j9t h ASP 38 Ca 0.13 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 2j9t h ASP 38 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2j9t h ASP 38 CO -0.02 0.23 -0.35 0.44 -1.72 0.00 0.00 179.24 177.83 2j9t h ASP 39 N 0.00 1.00 -0.38 6.45 5.19 -1.61 -1.77 116.42 125.31 2j9t h ASP 39 Ca -0.00 -0.44 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 2j9t h ASP 39 Cb 1.08 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2j9t h ASP 39 CO 0.03 1.24 0.14 -0.07 -3.12 0.00 0.00 179.24 177.46 2j9t h LEU 40 N 0.78 0.53 -1.40 1.55 3.38 -1.32 -2.32 115.31 116.51 2j9t h LEU 40 Ca 0.07 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2j9t h LEU 40 Cb 0.94 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2j9t h LEU 40 CO 0.09 0.57 0.45 0.03 0.09 0.00 0.00 178.44 179.67 2j9t h ARG 41 N 0.46 0.72 -0.34 1.13 -0.00 -1.33 -0.94 114.38 114.08 2j9t h ARG 41 Ca 0.12 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.98 59.50 2j9t h ARG 41 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 2j9t h ARG 41 CO -0.01 0.48 -0.02 0.00 0.00 0.00 0.00 179.97 180.42 2j9t h ALA 42 N 1.62 1.32 0.00 0.04 0.00 -0.78 -2.09 119.26 119.37 2j9t h ALA 42 Ca 0.29 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2j9t h ALA 42 Cb 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2j9t h ALA 42 CO -0.09 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2j9t n ALA 43 N -2.48 2.61 -0.42 0.00 0.00 -0.45 -4.85 120.51 114.92 2j9t n ALA 43 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2j9t n ALA 43 Cb 0.26 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2j9t n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9t n GLY 44 N 0.79 0.77 3.19 0.00 0.00 -0.78 -4.72 105.19 104.44 2j9t n GLY 44 Ca 0.14 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2j9t n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9t s VAL 45 N -2.00 4.17 -0.49 1.61 1.01 -0.63 -4.78 120.40 119.29 2j9t s VAL 45 Ca 0.00 -2.10 0.03 0.00 0.00 0.00 0.00 61.98 59.91 2j9t s VAL 45 Cb 0.00 -3.73 0.14 0.00 0.00 0.00 0.00 36.38 32.79 2j9t s VAL 45 CO 0.00 -0.81 0.27 -0.62 0.00 0.00 0.00 175.10 173.94 2j9t s ASP 46 N 2.18 3.89 0.67 3.32 -1.08 -1.26 -3.19 116.67 121.19 2j9t s ASP 46 Ca 0.09 -2.88 0.37 0.00 -0.52 0.00 0.00 52.55 49.62 2j9t s ASP 46 Cb -0.23 -1.26 2.01 0.00 -1.46 0.00 0.00 42.92 41.98 2j9t s ASP 46 CO -0.02 -0.24 2.13 0.08 0.52 0.00 0.00 175.17 177.64 2j9t h ARG 47 N 6.50 0.00 -0.14 4.34 0.11 -1.94 -1.61 114.38 121.64 2j9t h ARG 47 Ca -0.01 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.01 2j9t h ARG 47 Cb 0.90 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.97 2j9t h ARG 47 CO 0.57 0.00 -0.18 0.00 0.10 0.00 0.00 179.97 180.46 2j9t h ARG 48 N 0.00 0.23 0.24 0.08 3.08 -1.98 -2.66 114.38 113.37 2j9t h ARG 48 Ca 0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2j9t h ARG 48 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2j9t h ARG 48 CO 0.00 0.41 -0.12 0.28 -1.07 0.00 0.00 179.97 179.47 2j9t h VAL 49 N 0.22 0.00 -0.88 2.04 2.07 -1.73 -0.02 116.25 117.95 2j9t h VAL 49 Ca 0.04 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.69 2j9t h VAL 49 Cb 0.45 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 2j9t h VAL 49 CO 0.03 0.00 0.57 1.55 0.02 0.00 0.00 177.57 179.74 2j9t h PRO 50 N -0.34 0.66 -0.50 1.57 0.13 -1.74 -1.42 132.00 130.36 2j9t h PRO 50 Ca -0.03 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 2j9t h PRO 50 Cb 0.25 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 2j9t h PRO 50 CO 0.05 0.44 -0.07 0.93 -0.23 0.00 0.00 178.00 179.12 2j9t h GLU 51 N 0.68 0.93 -0.51 0.86 5.08 -1.42 -0.30 114.58 119.89 2j9t h GLU 51 Ca 0.44 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2j9t h GLU 51 Cb 0.71 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2j9t h GLU 51 CO -0.20 0.99 0.05 0.37 -1.00 0.00 0.00 179.01 179.22 2j9t h GLN 52 N 0.79 0.87 -0.52 2.33 -0.00 -0.24 -1.73 115.11 116.61 2j9t h GLN 52 Ca 0.13 -0.25 -0.03 0.00 -0.00 0.00 0.00 58.65 58.50 2j9t h GLN 52 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.98 2j9t h GLN 52 CO 0.04 0.87 0.21 0.87 0.00 0.00 0.00 178.83 180.83 2j9t h LYS 53 N 0.75 0.77 -0.50 1.69 6.56 -1.06 -0.25 116.57 124.52 2j9t h LYS 53 Ca 0.15 -0.13 -0.03 0.00 -1.06 0.00 0.00 60.65 59.58 2j9t h LYS 53 Cb 0.45 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 2j9t h LYS 53 CO 0.02 0.67 0.20 -0.07 -2.06 0.00 0.00 179.45 178.20 2j9t h LEU 54 N 0.69 0.65 -0.66 2.94 3.38 -0.93 -1.49 115.31 119.90 2j9t h LEU 54 Ca 0.17 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2j9t h LEU 54 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2j9t h LEU 54 CO -0.02 0.59 -0.09 1.23 0.09 0.00 0.00 178.44 180.25 2j9t h GLY 55 N 0.86 1.03 1.54 0.83 0.00 -0.68 -1.48 103.07 105.17 2j9t h GLY 55 Ca 0.17 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 2j9t h GLY 55 CO -0.02 0.74 -0.13 0.00 0.00 0.00 0.00 176.54 177.12 2j9t h ALA 56 N 1.03 1.18 -0.12 3.60 0.00 -0.31 -0.23 119.26 124.42 2j9t h ALA 56 Ca 0.14 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 2j9t h ALA 56 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2j9t h ALA 56 CO 0.04 0.52 -0.60 0.00 0.00 0.00 0.00 179.25 179.21 2j9t h ALA 57 N 1.36 0.74 -0.48 0.00 0.00 -1.08 -1.02 119.26 118.78 2j9t h ALA 57 Ca 0.09 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.35 2j9t h ALA 57 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2j9t h ALA 57 CO 0.03 0.71 -0.12 0.82 0.00 0.00 0.00 179.25 180.70 2j9t h ILE 58 N 0.31 1.27 -0.29 0.00 2.04 -0.85 -1.69 117.51 118.30 2j9t h ILE 58 Ca -0.00 -1.25 -0.10 0.00 1.00 0.00 0.00 64.86 64.51 2j9t h ILE 58 Cb 1.13 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2j9t h ILE 58 CO 0.10 0.43 -0.23 0.44 0.00 0.00 0.00 178.15 178.90 2j9t h ASP 59 N 0.78 0.54 -0.59 1.72 3.32 -0.91 -0.64 116.42 120.64 2j9t h ASP 59 Ca 0.12 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 2j9t h ASP 59 Cb 0.67 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2j9t h ASP 59 CO 0.05 0.77 0.08 -0.08 -1.72 0.00 0.00 179.24 178.34 2j9t h GLU 60 N 0.48 0.98 -0.23 3.56 4.57 -1.03 -2.31 114.58 120.61 2j9t h GLU 60 Ca 0.07 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2j9t h GLU 60 Cb 0.66 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2j9t h GLU 60 CO 0.05 0.94 0.07 0.35 -1.18 0.00 0.00 179.01 179.24 2j9t h PHE 61 N 0.88 0.36 0.00 0.92 3.57 -0.86 -2.84 116.94 118.98 2j9t h PHE 61 Ca 0.18 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2j9t h PHE 61 Cb 0.44 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2j9t h PHE 61 CO 0.03 0.42 -0.08 0.00 -2.23 0.00 0.00 178.31 176.45 2j9t h ALA 62 N 0.90 1.78 0.00 2.41 0.00 -1.04 -2.43 119.26 120.88 2j9t h ALA 62 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2j9t h ALA 62 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2j9t h ALA 62 CO -0.00 0.10 -0.39 0.66 0.00 0.00 0.00 179.25 179.62 2j9t h SER 63 N 0.00 0.00 -2.70 0.00 4.64 -1.17 -3.45 113.55 110.87 2j9t h SER 63 Ca -0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 2j9t h SER 63 Cb 0.15 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.35 2j9t h SER 63 CO 0.01 0.39 0.20 0.18 -0.87 0.00 0.00 176.83 176.74 2j9t n LEU 64 N -3.71 2.21 -3.67 5.97 4.77 -0.92 -4.81 117.00 116.84 2j9t n LEU 64 Ca -0.01 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.05 2j9t n LEU 64 Cb 0.48 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.14 2j9t n LEU 64 CO 0.37 -1.24 0.20 -0.60 -1.33 0.00 0.00 177.39 174.79 2j9t s ARG 65 N -1.67 0.55 0.70 3.23 3.52 -1.16 -4.96 118.95 119.16 2j9t s ARG 65 Ca 0.58 0.97 -0.13 0.00 -0.13 0.00 0.00 55.73 57.02 2j9t s ARG 65 Cb -0.66 0.08 0.02 0.00 -1.56 0.00 0.00 34.95 32.83 2j9t s ARG 65 CO 0.60 -0.15 1.10 -0.51 -0.81 0.00 0.00 175.30 175.53 2j9t s LEU 66 N 1.38 3.26 0.68 -0.88 1.43 -1.26 -1.67 118.68 121.62 2j9t s LEU 66 Ca -0.09 1.90 -0.17 0.00 -1.03 0.00 0.00 54.13 54.74 2j9t s LEU 66 Cb -0.07 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.62 2j9t s LEU 66 CO -0.14 -1.72 1.24 -2.65 0.23 0.00 0.00 176.35 173.31 2j9t n PRO 67 N -2.81 0.90 -3.91 1.29 -0.02 -1.26 -4.64 135.00 124.55 2j9t n PRO 67 Ca 0.10 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 2j9t n PRO 67 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2j9t n PRO 67 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2j9t s ASP 68 N -1.52 0.39 -0.39 2.55 2.15 -0.44 -4.96 116.67 114.44 2j9t s ASP 68 Ca 0.80 -1.30 0.02 0.00 0.43 0.00 0.00 52.55 52.51 2j9t s ASP 68 Cb -0.36 0.79 0.16 0.00 -0.30 0.00 0.00 42.92 43.20 2j9t s ASP 68 CO 0.43 -1.56 0.28 -0.60 -0.17 0.00 0.00 175.17 173.56 2j9t s ARG 69 N -2.53 0.76 -0.65 4.34 3.52 -1.26 0.25 118.95 123.39 2j9t s ARG 69 Ca 0.21 -1.78 -0.28 0.00 -0.13 0.00 0.00 55.73 53.76 2j9t s ARG 69 Cb -0.03 -1.39 0.03 0.00 -1.56 0.00 0.00 34.95 31.99 2j9t s ARG 69 CO 0.15 -1.31 1.22 0.42 -0.81 0.00 0.00 175.30 174.97 2j9t s ILE 70 N 0.50 3.91 0.00 4.11 1.09 -1.08 -4.67 121.20 125.06 2j9t s ILE 70 Ca 0.26 0.67 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 2j9t s ILE 70 Cb -0.08 -4.80 0.00 0.00 -1.06 0.00 0.00 42.46 36.52 2j9t s ILE 70 CO -0.10 -1.55 0.00 -0.67 -0.10 0.00 0.00 174.94 172.52 2j9t n ASP 71 N 8.78 0.00 -1.14 3.58 -0.08 -1.26 -3.20 116.55 123.24 2j9t n ASP 71 Ca 0.06 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.44 2j9t n ASP 71 Cb 0.49 0.00 0.26 0.00 2.34 0.00 0.00 41.12 44.21 2j9t n ASP 71 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2j9t n GLY 72 N 0.00 2.43 3.40 0.27 0.00 -1.26 -4.88 105.19 105.15 2j9t n GLY 72 Ca 0.00 -0.67 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 2j9t n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j9t s ARG 73 N -1.05 3.05 -0.04 1.61 0.52 -1.19 -4.98 118.95 116.87 2j9t s ARG 73 Ca 0.41 -1.21 -0.30 0.00 -0.52 0.00 0.00 55.73 54.11 2j9t s ARG 73 Cb 0.22 -4.18 -0.06 0.00 0.52 0.00 0.00 34.95 31.44 2j9t s ARG 73 CO 0.28 -1.30 1.78 0.12 0.02 0.00 0.00 175.30 176.21 2j9t s PHE 74 N 2.34 1.71 -0.32 -0.53 2.19 -1.26 -2.62 117.98 119.49 2j9t s PHE 74 Ca 0.10 -0.00 -0.14 0.00 0.33 0.00 0.00 56.93 57.22 2j9t s PHE 74 Cb -0.23 -4.03 -0.02 0.00 -1.31 0.00 0.00 43.02 37.42 2j9t s PHE 74 CO 0.08 -4.40 0.31 0.08 1.83 0.00 0.00 175.22 173.12 2j9t s VAL 75 N 4.40 5.22 0.85 3.12 1.01 0.70 -4.93 120.40 130.76 2j9t s VAL 75 Ca 0.79 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 62.76 2j9t s VAL 75 Cb -0.36 -3.73 0.08 0.00 0.00 0.00 0.00 36.38 32.37 2j9t s VAL 75 CO 0.34 0.03 1.02 0.47 0.00 0.00 0.00 175.10 176.95 2j9t n ASP 76 N 5.27 0.23 -4.91 3.32 8.00 -1.26 -1.33 116.55 125.87 2j9t n ASP 76 Ca -0.10 0.51 -0.27 0.00 0.71 0.00 0.00 54.79 55.64 2j9t n ASP 76 Cb 0.50 -1.43 0.01 0.00 -0.02 0.00 0.00 41.12 40.18 2j9t n ASP 76 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2j9t s GLY 77 N -2.16 1.55 -0.22 0.44 0.00 -1.26 -4.74 107.32 100.93 2j9t s GLY 77 Ca 0.69 -0.57 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 2j9t s GLY 77 CO 0.55 -0.36 0.04 -1.60 0.00 0.00 0.00 173.10 171.73 2j9t s ARG 78 N -4.86 3.69 0.73 2.90 3.52 -0.67 -4.97 118.95 119.30 2j9t s ARG 78 Ca 0.50 -0.48 -0.04 0.00 -0.13 0.00 0.00 55.73 55.59 2j9t s ARG 78 Cb -0.10 -3.19 0.11 0.00 -1.56 0.00 0.00 34.95 30.21 2j9t s ARG 78 CO 0.45 -0.02 1.02 1.03 -0.81 0.00 0.00 175.30 176.97 2j9t s ARG 79 N 1.12 1.72 0.14 5.12 0.52 -1.26 -2.98 118.95 123.34 2j9t s ARG 79 Ca 0.03 -0.81 0.09 0.00 -0.52 0.00 0.00 55.73 54.53 2j9t s ARG 79 Cb -0.14 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 2j9t s ARG 79 CO 0.02 -1.47 -0.16 0.00 0.02 0.00 0.00 175.30 173.72 2j9t s ALA 80 N -3.23 2.75 -0.54 2.13 0.00 -1.26 -4.77 121.76 116.84 2j9t s ALA 80 Ca 0.65 -1.40 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 2j9t s ALA 80 Cb -0.07 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2j9t s ALA 80 CO 0.45 0.55 0.83 1.21 0.00 0.00 0.00 175.76 178.80 2j9t s ASN 81 N -2.36 6.29 0.49 0.00 3.84 -1.26 -4.92 114.94 117.03 2j9t s ASN 81 Ca 0.20 -0.57 0.27 0.00 0.21 0.00 0.00 52.86 52.97 2j9t s ASN 81 Cb -0.10 -2.38 1.24 0.00 -0.55 0.00 0.00 41.25 39.46 2j9t s ASN 81 CO 0.11 -1.11 1.96 -0.07 -2.79 0.00 0.00 177.10 175.21 2j9t h LEU 82 N 10.51 0.00 -1.87 3.21 3.38 -1.97 -2.93 115.31 125.64 2j9t h LEU 82 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2j9t h LEU 82 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2j9t h LEU 82 CO 1.04 0.15 -0.13 0.71 0.09 0.00 0.00 178.44 180.30 2j9t h THR 83 N 0.00 0.68 -0.41 0.22 1.35 -2.00 -1.70 112.91 111.06 2j9t h THR 83 Ca -0.00 -0.55 0.03 0.00 -0.55 0.00 0.00 66.41 65.34 2j9t h THR 83 Cb 0.53 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 2j9t h THR 83 CO 0.02 0.13 0.27 0.58 -0.25 0.00 0.00 175.52 176.27 2j9t h VAL 84 N 0.00 1.02 0.05 6.82 2.07 -1.93 -1.06 116.25 123.21 2j9t h VAL 84 Ca -0.00 -0.15 -0.23 0.00 0.82 0.00 0.00 66.70 67.14 2j9t h VAL 84 Cb 0.33 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2j9t h VAL 84 CO 0.02 0.08 -1.03 -0.26 0.02 0.00 0.00 177.57 176.40 2j9t h PHE 85 N 0.42 0.35 -0.43 1.57 0.04 -1.50 -2.97 116.94 114.42 2j9t h PHE 85 Ca 0.17 -0.22 -0.08 0.00 2.80 0.00 0.00 57.97 60.64 2j9t h PHE 85 Cb 0.14 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 2j9t h PHE 85 CO -0.00 1.10 -0.07 -0.44 -0.60 0.00 0.00 178.31 178.30 2j9t h ASP 86 N 0.09 0.72 -0.45 2.17 3.32 -1.22 -2.30 116.42 118.75 2j9t h ASP 86 Ca -0.07 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.66 2j9t h ASP 86 Cb 1.71 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.06 2j9t h ASP 86 CO 0.16 0.83 -0.21 0.44 -1.72 0.00 0.00 179.24 178.74 2j9t h ASP 87 N 0.68 0.98 -0.73 6.45 3.32 -1.24 -1.98 116.42 123.90 2j9t h ASP 87 Ca 0.12 -0.36 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2j9t h ASP 87 Cb 0.52 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2j9t h ASP 87 CO 0.03 1.15 0.39 0.00 -1.72 0.00 0.00 179.24 179.08 2j9t h ALA 88 N 0.92 0.93 -0.54 3.45 0.00 -1.33 -1.52 119.26 121.17 2j9t h ALA 88 Ca 0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2j9t h ALA 88 Cb 0.77 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2j9t h ALA 88 CO 0.06 0.46 -0.11 -0.09 0.00 0.00 0.00 179.25 179.58 2j9t h ARG 89 N 1.01 1.03 -0.16 0.00 2.43 -1.24 -1.82 114.38 115.62 2j9t h ARG 89 Ca 0.25 -0.38 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 2j9t h ARG 89 Cb 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2j9t h ARG 89 CO -0.04 1.07 -0.41 -0.39 -1.51 0.00 0.00 179.97 178.69 2j9t h VAL 90 N 0.91 1.31 -0.48 0.20 -1.51 -1.16 -2.44 116.25 113.08 2j9t h VAL 90 Ca 0.14 -1.55 -0.13 0.00 -1.23 0.00 0.00 66.70 63.93 2j9t h VAL 90 Cb 0.67 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 2j9t h VAL 90 CO 0.05 0.47 -0.23 0.00 -1.23 0.00 0.00 177.57 176.63 2j9t h ALA 91 N 1.26 0.67 -0.60 5.19 0.00 -1.08 -0.23 119.26 124.49 2j9t h ALA 91 Ca 0.03 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 2j9t h ALA 91 Cb 0.85 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2j9t h ALA 91 CO 0.07 0.67 0.18 0.28 0.00 0.00 0.00 179.25 180.45 2j9t h VAL 92 N 0.85 1.24 -0.36 0.00 2.07 -1.21 -0.36 116.25 118.49 2j9t h VAL 92 Ca 0.11 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2j9t h VAL 92 Cb 0.81 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2j9t h VAL 92 CO 0.07 0.32 -0.13 0.03 0.02 0.00 0.00 177.57 177.87 2j9t h ARG 93 N 0.85 0.72 0.19 1.57 3.08 -1.34 -2.33 114.38 117.12 2j9t h ARG 93 Ca 0.19 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2j9t h ARG 93 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2j9t h ARG 93 CO -0.00 0.90 -0.10 0.78 -1.07 0.00 0.00 179.97 180.47 2j9t h GLY 94 N 0.51 -0.28 0.51 0.04 0.00 -0.90 -2.16 103.07 100.80 2j9t h GLY 94 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.61 2j9t h GLY 94 CO 0.04 -0.10 0.40 0.84 0.00 0.00 0.00 176.54 177.72 2j9t h HIS 95 N -0.27 0.71 -0.52 5.60 -0.00 -1.06 -0.95 115.15 118.66 2j9t h HIS 95 Ca -0.03 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2j9t h HIS 95 Cb 0.21 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 2j9t h HIS 95 CO -0.07 0.28 0.33 0.00 -0.00 0.00 0.00 177.93 178.47 2j9t h ALA 96 N 1.43 0.66 -0.69 5.26 0.00 -1.25 0.00 119.26 124.68 2j9t h ALA 96 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2j9t h ALA 96 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2j9t h ALA 96 CO -0.25 0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.58 2j9t h ARG 97 N 0.70 0.90 -0.69 0.00 3.08 -0.68 -0.41 114.38 117.29 2j9t h ARG 97 Ca 0.19 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2j9t h ARG 97 Cb -0.05 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2j9t h ARG 97 CO -0.04 0.60 0.17 0.00 -1.07 0.00 0.00 179.97 179.62 2j9t h ALA 98 N 1.25 0.99 -0.20 0.04 0.00 -0.65 -1.22 119.26 119.47 2j9t h ALA 98 Ca 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2j9t h ALA 98 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2j9t h ALA 98 CO -0.06 0.65 0.06 1.96 0.00 0.00 0.00 179.25 181.86 2j9t h GLN 99 N 1.04 0.32 -0.76 0.00 4.20 -0.42 -1.86 115.11 117.63 2j9t h GLN 99 Ca 0.22 -0.07 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2j9t h GLN 99 Cb 0.36 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2j9t h GLN 99 CO 0.00 0.43 0.50 0.00 -0.67 0.00 0.00 178.83 179.10 2j9t h ARG 100 N 0.15 0.95 0.35 1.46 3.08 -0.89 0.45 114.38 119.93 2j9t h ARG 100 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2j9t h ARG 100 Cb 0.25 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2j9t h ARG 100 CO -0.00 0.63 -0.17 -0.91 -1.07 0.00 0.00 179.97 178.45 2j9t h ASN 101 N 0.98 -0.40 0.50 7.04 2.35 -0.91 -0.96 115.58 124.19 2j9t h ASN 101 Ca 0.29 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2j9t h ASN 101 Cb -0.04 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2j9t h ASN 101 CO -0.07 -0.27 -0.37 0.25 -1.65 0.00 0.00 177.43 175.32 2j9t h LEU 102 N -0.49 -0.95 -0.93 1.61 6.46 -0.92 -1.81 115.31 118.28 2j9t h LEU 102 Ca -0.05 0.07 0.20 0.00 -0.12 0.00 0.00 57.88 57.98 2j9t h LEU 102 Cb 0.37 0.30 -0.11 0.00 -0.73 0.00 0.00 40.66 40.49 2j9t h LEU 102 CO 0.08 -0.55 0.49 0.25 -0.62 0.00 0.00 178.44 178.09 2j9t h LEU 103 N -0.85 0.55 -0.41 2.25 6.46 -0.88 0.14 115.31 122.57 2j9t h LEU 103 Ca -0.05 0.12 -0.18 0.00 -0.12 0.00 0.00 57.88 57.65 2j9t h LEU 103 Cb 0.72 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2j9t h LEU 103 CO 0.02 0.13 -0.66 -0.33 -0.62 0.00 0.00 178.44 176.98 2j9t h GLU 104 N 0.57 0.54 0.00 1.25 5.08 -0.95 -1.56 114.58 119.51 2j9t h GLU 104 Ca 0.56 -0.39 -0.15 0.00 -1.00 0.00 0.00 59.36 58.38 2j9t h GLU 104 Cb 0.97 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2j9t h GLU 104 CO -0.45 1.02 -0.71 0.07 -1.00 0.00 0.00 179.01 177.94 2j9t h ARG 105 N 0.39 0.00 -0.28 2.33 0.11 -0.40 -1.10 114.38 115.43 2j9t h ARG 105 Ca -0.02 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.88 2j9t h ARG 105 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2j9t h ARG 105 CO 0.12 0.71 -0.52 -0.07 0.10 0.00 0.00 179.97 180.31 2j9t h LEU 106 N 0.00 0.94 -0.43 0.08 4.07 -0.71 -2.05 115.31 117.22 2j9t h LEU 106 Ca -0.01 -0.53 -0.18 0.00 0.08 0.00 0.00 57.88 57.24 2j9t h LEU 106 Cb 1.37 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 2j9t h LEU 106 CO 0.09 1.30 -0.61 -0.08 -1.08 0.00 0.00 178.44 178.06 2j9t h GLU 107 N 0.62 0.60 0.00 1.13 4.81 -1.22 -2.73 114.58 117.79 2j9t h GLU 107 Ca 0.01 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2j9t h GLU 107 Cb 1.13 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2j9t h GLU 107 CO 0.12 1.03 -0.14 1.15 -0.73 0.00 0.00 179.01 180.43 2j9t h THR 108 N 0.45 0.38 -0.24 0.32 2.02 -1.19 -1.91 112.91 112.74 2j9t h THR 108 Ca -0.00 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2j9t h THR 108 Cb 1.17 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2j9t h THR 108 CO 0.12 0.14 0.00 -0.62 0.37 0.00 0.00 175.52 175.53 2j9t n GLU 109 N -3.32 1.92 -0.07 6.66 1.02 -0.77 -3.76 120.64 122.32 2j9t n GLU 109 Ca 0.00 -1.39 0.03 0.00 -0.02 0.00 0.00 57.16 55.78 2j9t n GLU 109 Cb 0.37 -1.41 0.04 0.00 -0.02 0.00 0.00 31.44 30.42 2j9t n GLU 109 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2j9t n LEU 110 N 0.61 1.61 -3.95 -4.62 7.94 -0.73 -5.00 117.00 112.87 2j9t n LEU 110 Ca 0.16 -1.92 -0.25 0.00 -1.11 0.00 0.00 56.01 52.90 2j9t n LEU 110 Cb 0.39 -0.13 -0.17 0.00 0.53 0.00 0.00 43.42 44.05 2j9t n LEU 110 CO 0.13 0.46 -0.44 -0.76 -1.11 0.00 0.00 177.39 175.67 2j9t s LEU 111 N -1.30 1.36 0.00 -1.96 1.43 -1.13 -5.03 118.68 112.05 2j9t s LEU 111 Ca 0.09 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2j9t s LEU 111 Cb 0.08 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2j9t s LEU 111 CO 0.01 -0.05 0.00 -0.67 0.23 0.00 0.00 176.35 175.87 2j9t n ASP 127 N 4.38 0.00 0.10 2.29 2.03 -1.26 -4.98 116.55 119.11 2j9t n ASP 127 Ca -0.18 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.08 2j9t n ASP 127 Cb 0.51 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.88 2j9t n ASP 127 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2j9t h PRO 128 N 0.00 -0.31 -1.02 -0.67 0.13 -2.05 -3.02 132.00 125.06 2j9t h PRO 128 Ca 0.00 0.02 0.25 0.00 -0.87 0.00 0.00 66.00 65.40 2j9t h PRO 128 Cb 0.00 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.08 2j9t h PRO 128 CO 0.00 -0.21 0.62 0.82 -0.23 0.00 0.00 178.00 179.00 2j9t h ILE 129 N -0.92 0.54 -0.48 -3.56 2.04 -2.05 -0.01 117.51 113.08 2j9t h ILE 129 Ca -0.03 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 2j9t h ILE 129 Cb 0.25 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2j9t h ILE 129 CO 0.05 0.10 -0.12 -0.07 0.00 0.00 0.00 178.15 178.12 2j9t h LEU 130 N 0.54 0.93 -0.00 1.44 3.38 -1.96 -1.57 115.31 118.05 2j9t h LEU 130 Ca 0.63 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2j9t h LEU 130 Cb 1.30 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2j9t h LEU 130 CO -0.42 1.07 -0.00 -0.61 0.09 0.00 0.00 178.44 178.57 2j9t h GLN 131 N 0.77 0.00 -0.34 1.13 5.75 -0.93 -2.45 115.11 119.04 2j9t h GLN 131 Ca 0.12 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.68 2j9t h GLN 131 Cb 0.67 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.16 2j9t h GLN 131 CO 0.05 0.47 -0.05 0.78 -2.65 0.00 0.00 178.83 177.42 2j9t h GLY 132 N -0.46 0.29 1.22 2.39 0.00 -1.16 -1.30 103.07 104.04 2j9t h GLY 132 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2j9t h GLY 132 CO 0.00 -0.11 0.43 1.41 0.00 0.00 0.00 176.54 178.27 2j9t h LEU 133 N 0.04 0.64 -0.46 3.11 3.38 -1.30 -1.72 115.31 119.01 2j9t h LEU 133 Ca 0.17 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2j9t h LEU 133 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j9t h LEU 133 CO -0.32 0.44 -0.23 0.58 0.09 0.00 0.00 178.44 179.00 2j9t h VAL 134 N 0.75 1.27 0.00 1.22 2.07 -0.77 -0.49 116.25 120.29 2j9t h VAL 134 Ca 0.27 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 2j9t h VAL 134 Cb 0.12 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2j9t h VAL 134 CO -0.08 0.48 -0.23 0.44 0.02 0.00 0.00 177.57 178.20 2j9t h ASP 135 N 0.81 0.00 0.53 0.57 3.45 -0.54 -1.77 116.42 119.48 2j9t h ASP 135 Ca 0.10 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.27 2j9t h ASP 135 Cb 0.81 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.58 2j9t h ASP 135 CO 0.07 0.23 -1.38 0.58 -1.57 0.00 0.00 179.24 177.17 2j9t h VAL 136 N 0.00 1.34 -0.77 -1.35 2.07 -1.07 -3.02 116.25 113.45 2j9t h VAL 136 Ca -0.00 -2.93 -0.05 0.00 0.82 0.00 0.00 66.70 64.54 2j9t h VAL 136 Cb 0.56 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 2j9t h VAL 136 CO 0.03 0.86 0.30 0.40 0.02 0.00 0.00 177.57 179.18 2j9t h ILE 137 N 0.08 1.26 -0.69 4.57 2.04 -0.72 -0.68 117.51 123.37 2j9t h ILE 137 Ca -0.19 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2j9t h ILE 137 Cb 2.00 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2j9t h ILE 137 CO 0.19 0.33 0.29 1.23 0.00 0.00 0.00 178.15 180.19 2j9t h GLY 138 N 1.11 1.09 0.95 5.37 0.00 -1.39 -1.56 103.07 108.63 2j9t h GLY 138 Ca 0.26 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2j9t h GLY 138 CO -0.02 0.54 0.02 -1.61 0.00 0.00 0.00 176.54 175.47 2j9t h GLN 139 N 0.97 0.70 -0.86 4.80 -0.00 -1.34 -2.59 115.11 116.79 2j9t h GLN 139 Ca 0.23 -0.21 0.03 0.00 -0.00 0.00 0.00 58.65 58.70 2j9t h GLN 139 Cb 0.18 -0.07 -0.05 0.00 0.00 0.00 0.00 27.48 27.54 2j9t h GLN 139 CO -0.02 0.78 0.55 0.78 0.00 0.00 0.00 178.83 180.92 2j9t h GLY 140 N 0.54 1.25 1.02 2.39 0.00 -0.85 -1.78 103.07 105.64 2j9t h GLY 140 Ca 0.12 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2j9t h GLY 140 CO 0.02 0.36 0.20 0.50 0.00 0.00 0.00 176.54 177.62 2j9t h LYS 141 N 1.08 0.99 -0.74 4.80 1.57 -1.15 -1.75 116.57 121.37 2j9t h LYS 141 Ca 0.34 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2j9t h LYS 141 Cb 0.00 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2j9t h LYS 141 CO -0.11 0.87 0.36 1.03 -0.57 0.00 0.00 179.45 181.02 2j9t h SER 142 N 0.91 0.94 0.33 0.86 0.87 -1.00 -2.02 113.55 114.44 2j9t h SER 142 Ca 0.20 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.51 2j9t h SER 142 Cb 0.30 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2j9t h SER 142 CO -0.01 0.79 -0.63 0.44 -0.53 0.00 0.00 176.83 176.90 2j9t h ASP 143 N 1.04 0.33 0.10 6.23 3.32 -1.14 -1.40 116.42 124.90 2j9t h ASP 143 Ca 0.26 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j9t h ASP 143 Cb 0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2j9t h ASP 143 CO -0.03 0.88 -0.05 0.40 -1.72 0.00 0.00 179.24 178.71 2j9t h ILE 144 N 0.21 0.98 -0.37 0.35 2.04 -0.82 -1.86 117.51 118.04 2j9t h ILE 144 Ca -0.01 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 2j9t h ILE 144 Cb 1.15 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2j9t h ILE 144 CO 0.10 0.07 -0.13 0.44 0.00 0.00 0.00 178.15 178.63 2j9t h ASP 145 N -0.26 0.63 0.18 1.72 3.45 -1.36 -2.47 116.42 118.31 2j9t h ASP 145 Ca -0.01 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 2j9t h ASP 145 Cb 0.22 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 2j9t h ASP 145 CO 0.02 0.79 -0.09 0.00 -1.57 0.00 0.00 179.24 178.40 2j9t h ALA 146 N 1.27 -0.24 -0.50 3.45 0.00 -1.14 -2.43 119.26 119.67 2j9t h ALA 146 Ca 0.10 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2j9t h ALA 146 Cb 0.56 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2j9t h ALA 146 CO 0.04 -0.47 -0.17 1.88 0.00 0.00 0.00 179.25 180.53 2j9t h TYR 147 N -0.57 1.14 -0.47 0.00 0.05 -1.36 -0.54 116.97 115.22 2j9t h TYR 147 Ca -0.02 -0.26 0.04 0.00 0.05 0.00 0.00 58.73 58.53 2j9t h TYR 147 Cb 0.43 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 2j9t h TYR 147 CO 0.03 1.09 0.23 0.00 -1.05 0.00 0.00 178.16 178.46 2j9t h ALA 148 N 0.89 0.59 0.08 3.88 0.00 -1.51 0.31 119.26 123.49 2j9t h ALA 148 Ca 0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j9t h ALA 148 Cb 0.75 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j9t h ALA 148 CO 0.06 -0.12 -0.04 1.15 0.00 0.00 0.00 179.25 180.30 2j9t h THR 149 N 0.46 1.04 -0.04 0.00 2.02 -1.26 -1.88 112.91 113.26 2j9t h THR 149 Ca 0.20 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2j9t h THR 149 Cb 0.11 1.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2j9t h THR 149 CO -0.15 0.10 0.03 0.40 0.37 0.00 0.00 175.52 176.27 2j9t h ILE 150 N -0.28 1.02 -0.21 3.11 2.04 -0.85 -2.58 117.51 119.76 2j9t h ILE 150 Ca -0.01 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2j9t h ILE 150 Cb 0.24 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2j9t h ILE 150 CO 0.02 0.01 -0.05 0.58 0.00 0.00 0.00 178.15 178.71 2j9t h VAL 151 N 0.05 1.16 -0.20 1.67 2.07 -0.40 -0.09 116.25 120.51 2j9t h VAL 151 Ca 0.01 -0.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2j9t h VAL 151 Cb 0.00 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2j9t h VAL 151 CO -0.00 0.21 -0.12 -0.33 0.02 0.00 0.00 177.57 177.35 2j9t h GLU 152 N 0.30 0.44 -0.79 1.57 5.08 -1.23 -1.55 114.58 118.40 2j9t h GLU 152 Ca 0.07 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 2j9t h GLU 152 Cb 0.29 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2j9t h GLU 152 CO 0.01 0.74 0.30 0.78 -1.00 0.00 0.00 179.01 179.84 2j9t h GLY 153 N 0.13 1.28 1.63 -3.84 0.00 -1.18 -1.53 103.07 99.56 2j9t h GLY 153 Ca 0.04 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2j9t h GLY 153 CO 0.03 0.67 0.09 -2.00 0.00 0.00 0.00 176.54 175.33 2j9t h LEU 154 N 1.16 0.43 -0.35 3.11 5.85 -0.92 -1.86 115.31 122.72 2j9t h LEU 154 Ca 0.26 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 2j9t h LEU 154 Cb 0.24 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2j9t h LEU 154 CO -0.02 0.43 -0.83 0.74 -0.34 0.00 0.00 178.44 178.43 2j9t h THR 155 N 0.47 1.56 -0.12 1.05 2.02 -0.59 -1.31 112.91 115.99 2j9t h THR 155 Ca 0.11 -2.74 -0.15 0.00 0.77 0.00 0.00 66.41 64.40 2j9t h THR 155 Cb 0.17 2.49 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2j9t h THR 155 CO -0.00 0.79 -0.57 0.11 0.37 0.00 0.00 175.52 176.22 2j9t h LYS 156 N 0.03 0.36 0.10 6.66 1.57 -0.79 0.88 116.57 125.38 2j9t h LYS 156 Ca -0.02 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2j9t h LYS 156 Cb 1.45 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.79 2j9t h LYS 156 CO 0.11 0.83 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.85 2j9t h TYR 157 N 0.28 -0.12 -0.48 -1.35 -0.00 -1.30 -1.51 116.97 112.48 2j9t h TYR 157 Ca 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 58.73 58.82 2j9t h TYR 157 Cb 1.08 0.04 -0.08 0.00 -0.00 0.00 0.00 36.73 37.76 2j9t h TYR 157 CO 0.03 0.27 -0.04 0.35 -0.00 0.00 0.00 178.16 178.77 2j9t h PHE 158 N -0.55 -0.11 -0.21 -3.82 3.57 -1.15 -1.08 116.94 113.59 2j9t h PHE 158 Ca -0.01 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2j9t h PHE 158 Cb 0.45 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2j9t h PHE 158 CO 0.06 -0.15 0.12 0.37 -2.23 0.00 0.00 178.31 176.49 2j9t h GLN 159 N 0.07 0.25 -0.12 1.11 4.15 -0.78 -1.87 115.11 117.92 2j9t h GLN 159 Ca 0.24 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.69 2j9t h GLN 159 Cb 0.36 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2j9t h GLN 159 CO -0.44 0.17 -0.17 0.77 -1.93 0.00 0.00 178.83 177.23 2j9t h SER 160 N 0.26 -0.53 -0.75 -0.69 0.02 -0.39 0.04 113.55 111.51 2j9t h SER 160 Ca 0.08 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2j9t h SER 160 Cb -0.01 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2j9t h SER 160 CO -0.04 -0.22 0.50 0.58 -1.14 0.00 0.00 176.83 176.51 2j9t h VAL 161 N -0.22 1.14 -0.08 2.27 2.07 -1.09 -0.67 116.25 119.68 2j9t h VAL 161 Ca 0.09 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 2j9t h VAL 161 Cb 0.35 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2j9t h VAL 161 CO -0.25 0.17 -0.35 0.00 0.02 0.00 0.00 177.57 177.16 2j9t h ALA 162 N 1.55 1.27 -0.25 1.67 0.00 -0.48 -1.85 119.26 121.18 2j9t h ALA 162 Ca 0.29 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2j9t h ALA 162 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2j9t h ALA 162 CO -0.08 0.51 -0.34 0.22 0.00 0.00 0.00 179.25 179.55 2j9t h ASP 163 N 0.13 0.73 -0.09 0.00 -0.00 0.46 -2.77 116.42 114.88 2j9t h ASP 163 Ca 0.02 -0.51 -0.12 0.00 -0.00 0.00 0.00 57.03 56.42 2j9t h ASP 163 Cb 0.69 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.80 2j9t h ASP 163 CO 0.05 1.09 -0.34 -0.37 -0.00 0.00 0.00 179.24 179.68 2j9t h VAL 164 N 0.38 1.29 0.00 2.25 -1.51 -1.18 0.75 116.25 118.23 2j9t h VAL 164 Ca 0.03 -1.46 -0.02 0.00 -1.23 0.00 0.00 66.70 64.01 2j9t h VAL 164 Cb 0.93 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2j9t h VAL 164 CO 0.08 0.47 -0.10 0.24 -1.23 0.00 0.00 177.57 177.02 2j9t h MET 165 N 0.49 0.00 0.07 5.19 2.86 -1.32 0.99 114.93 123.20 2j9t h MET 165 Ca 0.05 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.39 2j9t h MET 165 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.46 2j9t h MET 165 CO 0.07 0.10 -1.68 0.43 1.06 0.00 0.00 176.91 176.89 2j9t n SER 166 N -3.53 2.01 -0.06 1.22 7.64 -0.95 -4.27 113.62 115.68 2j9t n SER 166 Ca -0.02 0.31 -0.10 0.00 1.01 0.00 0.00 58.87 60.07 2j9t n SER 166 Cb 0.24 -0.91 -0.04 0.00 -1.01 0.00 0.00 64.21 62.49 2j9t n SER 166 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2j9t h LYS 167 N -0.42 0.30 -0.12 1.43 6.56 -0.69 -3.01 116.57 120.61 2j9t h LYS 167 Ca -0.40 -0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.18 2j9t h LYS 167 Cb 1.70 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 33.30 2j9t h LYS 167 CO -0.05 0.32 0.33 1.37 -2.06 0.00 0.00 179.45 179.35 2j9t h LEU 168 N 0.20 0.00 -1.05 2.94 -0.00 -1.00 -1.83 115.31 114.57 2j9t h LEU 168 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2j9t h LEU 168 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2j9t h LEU 168 CO -0.01 0.00 0.00 1.56 -0.00 0.00 0.00 178.44 179.99 2j9t h GLN 169 N 0.00 0.00 0.00 0.17 4.20 -1.71 -1.39 115.11 116.38 2j9t h GLN 169 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2j9t h GLN 169 Cb 0.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2j9t h GLN 169 CO -0.00 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.91 2j9t n ASP 170 N -2.38 0.00 -0.57 1.46 10.43 -0.69 -3.08 116.55 121.73 2j9t n ASP 170 Ca 0.01 0.15 0.06 0.00 2.57 0.00 0.00 54.79 57.57 2j9t n ASP 170 Cb 0.19 -0.37 0.11 0.00 1.84 0.00 0.00 41.12 42.89 2j9t n ASP 170 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 2j9t n TYR 171 N -1.37 0.28 -4.01 1.24 0.53 -0.52 -4.87 117.16 108.43 2j9t n TYR 171 Ca 0.10 -0.30 -0.31 0.00 -1.02 0.00 0.00 57.90 56.37 2j9t n TYR 171 Cb 0.25 -0.02 -0.16 0.00 -1.03 0.00 0.00 39.34 38.39 2j9t n TYR 171 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2j9t s ILE 172 N -0.97 1.73 0.21 -0.72 1.01 -1.18 -1.63 121.20 119.65 2j9t s ILE 172 Ca 0.19 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 2j9t s ILE 172 Cb 0.11 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2j9t s ILE 172 CO 0.15 0.16 0.11 -0.94 0.00 0.00 0.00 174.94 174.42 2j9t s SER 173 N 1.35 0.49 0.06 3.58 1.04 -0.56 -4.95 113.70 114.71 2j9t s SER 173 Ca -0.02 -1.36 -0.26 0.00 0.48 0.00 0.00 55.95 54.79 2j9t s SER 173 Cb -0.17 0.30 -0.06 0.00 0.10 0.00 0.00 66.02 66.20 2j9t s SER 173 CO -0.08 -0.79 0.79 0.00 0.98 0.00 0.00 173.24 174.14 2j9t s ALA 174 N -4.02 3.36 -0.15 5.32 0.00 -1.26 -0.64 121.76 124.37 2j9t s ALA 174 Ca 0.37 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 2j9t s ALA 174 Cb 0.07 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.06 2j9t s ALA 174 CO 0.11 0.06 0.10 -0.22 0.00 0.00 0.00 175.76 175.81 2j9t h LYS 175 N 5.60 0.00 0.00 0.00 3.11 -1.66 -3.45 116.57 120.17 2j9t h LYS 175 Ca -0.44 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.40 2j9t h LYS 175 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2j9t h LYS 175 CO 0.71 0.41 0.00 -0.40 -2.81 0.00 0.00 179.45 177.36 2j9t n ASP 176 N -4.60 0.00 -0.01 4.20 5.75 -1.24 -5.00 116.55 115.65 2j9t n ASP 176 Ca -0.13 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.75 2j9t n ASP 176 Cb 0.35 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.30 2j9t n ASP 176 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2j9t n ASP 177 N 0.00 0.52 -0.35 -1.12 8.00 -1.26 -4.64 116.55 117.70 2j9t n ASP 177 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2j9t n ASP 177 Cb 0.00 1.71 0.00 0.00 -0.02 0.00 0.00 41.12 42.81 2j9t n ASP 177 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2j9t n LYS 178 N -2.03 0.00 -4.20 -1.24 2.85 -1.26 -4.80 118.16 107.48 2j9t n LYS 178 Ca -0.02 -0.66 -0.17 0.00 -1.05 0.00 0.00 58.31 56.41 2j9t n LYS 178 Cb 0.47 -0.39 -0.11 0.00 -0.65 0.00 0.00 35.03 34.35 2j9t n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2j9t s ASN 179 N -0.54 1.73 -0.03 -5.58 0.01 -1.26 -1.65 114.94 107.62 2j9t s ASN 179 Ca 0.00 -0.75 0.05 0.00 -0.71 0.00 0.00 52.86 51.45 2j9t s ASN 179 Cb 0.00 -0.04 -0.01 0.00 0.41 0.00 0.00 41.25 41.61 2j9t s ASN 179 CO 0.00 -0.16 -0.19 -0.32 -1.51 0.00 0.00 177.10 174.93 2j9t s MET 180 N -2.41 1.71 -0.22 -0.60 1.75 0.22 -1.72 119.30 118.02 2j9t s MET 180 Ca 0.04 -0.66 -0.07 0.00 -1.25 0.00 0.00 55.69 53.75 2j9t s MET 180 Cb -0.06 -1.56 -0.03 0.00 2.84 0.00 0.00 34.83 36.02 2j9t s MET 180 CO 0.02 0.33 0.06 0.21 -0.65 0.00 0.00 175.02 175.00 2j9t s LYS 181 N -0.22 3.78 -0.08 4.11 2.36 0.19 0.40 119.74 130.29 2j9t s LYS 181 Ca 0.02 -0.43 0.00 0.00 -2.55 0.00 0.00 55.97 53.01 2j9t s LYS 181 Cb -0.10 -3.26 0.02 0.00 -1.05 0.00 0.00 37.83 33.44 2j9t s LYS 181 CO 0.01 0.01 -0.07 -1.50 1.55 0.00 0.00 175.35 175.36 2j9t s ILE 182 N 1.07 0.83 -1.21 5.43 2.07 0.41 -1.50 121.20 128.30 2j9t s ILE 182 Ca 0.04 -0.22 -0.10 0.00 -1.41 0.00 0.00 60.65 58.96 2j9t s ILE 182 Cb -0.14 -0.85 0.20 0.00 0.13 0.00 0.00 42.46 41.79 2j9t s ILE 182 CO 0.03 0.32 1.59 0.47 -1.91 0.00 0.00 174.94 175.44 2j9t n ASP 183 N 4.56 5.36 -0.17 4.50 8.00 -0.65 -2.66 116.55 135.50 2j9t n ASP 183 Ca -0.16 -3.10 0.13 0.00 0.71 0.00 0.00 54.79 52.37 2j9t n ASP 183 Cb 0.51 -1.47 0.47 0.00 -0.02 0.00 0.00 41.12 40.60 2j9t n ASP 183 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2j9t h GLY 184 N 8.08 0.79 0.96 0.44 0.00 -1.57 -2.55 103.07 109.23 2j9t h GLY 184 Ca 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2j9t h GLY 184 CO 1.39 0.09 0.21 -1.33 0.00 0.00 0.00 176.54 176.90 2j9t h GLY 185 N 0.50 0.60 1.64 4.60 0.00 -1.71 0.49 103.07 109.19 2j9t h GLY 185 Ca 0.36 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2j9t h GLY 185 CO -0.12 0.27 -0.30 0.50 0.00 0.00 0.00 176.54 176.90 2j9t h LYS 186 N 0.51 0.41 -0.16 4.80 1.57 -1.82 -1.43 116.57 120.45 2j9t h LYS 186 Ca 0.14 -0.17 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 2j9t h LYS 186 Cb 0.09 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2j9t h LYS 186 CO -0.02 0.67 -0.44 0.82 -0.57 0.00 0.00 179.45 179.91 2j9t h ILE 187 N 0.36 1.34 -0.80 1.86 2.04 -1.23 -3.01 117.51 118.07 2j9t h ILE 187 Ca 0.05 -1.70 0.06 0.00 1.00 0.00 0.00 64.86 64.27 2j9t h ILE 187 Cb 0.71 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.71 2j9t h ILE 187 CO 0.05 0.52 0.48 0.50 0.00 0.00 0.00 178.15 179.71 2j9t h LYS 188 N 0.23 0.85 -0.60 2.37 3.64 0.21 -1.27 116.57 121.99 2j9t h LYS 188 Ca -0.01 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2j9t h LYS 188 Cb 1.06 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2j9t h LYS 188 CO 0.10 0.56 0.28 0.00 -2.27 0.00 0.00 179.45 178.12 2j9t h ALA 189 N 1.39 1.36 -0.14 5.00 0.00 -1.25 -1.26 119.26 124.36 2j9t h ALA 189 Ca 0.36 -0.13 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 2j9t h ALA 189 Cb 0.20 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2j9t h ALA 189 CO -0.18 0.50 -0.79 1.25 0.00 0.00 0.00 179.25 180.02 2j9t h LEU 190 N 0.86 0.94 -0.78 0.00 6.46 -1.18 -2.50 115.31 119.11 2j9t h LEU 190 Ca 0.21 -0.64 -0.07 0.00 -0.12 0.00 0.00 57.88 57.26 2j9t h LEU 190 Cb 0.11 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 39.73 2j9t h LEU 190 CO -0.03 1.43 0.13 0.40 -0.62 0.00 0.00 178.44 179.75 2j9t h ILE 191 N 0.52 1.26 -0.29 4.05 2.04 -1.05 -2.15 117.51 121.89 2j9t h ILE 191 Ca -0.06 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2j9t h ILE 191 Cb 1.43 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2j9t h ILE 191 CO 0.16 0.37 0.01 -0.61 0.00 0.00 0.00 178.15 178.08 2j9t h GLN 192 N 0.99 0.44 -0.33 2.37 5.75 -1.23 -1.84 115.11 121.26 2j9t h GLN 192 Ca 0.20 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 2j9t h GLN 192 Cb 0.40 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.86 2j9t h GLN 192 CO 0.01 0.46 -0.04 0.37 -2.65 0.00 0.00 178.83 176.98 2j9t h GLN 193 N 0.43 0.61 -0.91 1.69 4.15 -0.94 -0.70 115.11 119.44 2j9t h GLN 193 Ca 0.10 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.33 2j9t h GLN 193 Cb 0.27 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.86 2j9t h GLN 193 CO 0.01 0.76 0.60 0.28 -1.93 0.00 0.00 178.83 178.55 2j9t h VAL 194 N 0.40 1.17 -0.33 2.39 2.07 -0.91 -1.67 116.25 119.37 2j9t h VAL 194 Ca 0.09 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 2j9t h VAL 194 Cb 0.51 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2j9t h VAL 194 CO 0.02 0.21 -0.02 0.40 0.02 0.00 0.00 177.57 178.20 2j9t h ILE 195 N 1.16 1.26 -0.48 4.57 2.04 -1.05 -2.86 117.51 122.16 2j9t h ILE 195 Ca 0.36 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 2j9t h ILE 195 Cb -0.02 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2j9t h ILE 195 CO -0.10 0.33 0.20 0.44 0.00 0.00 0.00 178.15 179.02 2j9t h ASP 196 N 0.40 0.61 -0.51 1.72 3.32 -0.50 -3.06 116.42 118.39 2j9t h ASP 196 Ca 0.09 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2j9t h ASP 196 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2j9t h ASP 196 CO 0.02 0.55 0.00 1.41 -1.72 0.00 0.00 179.24 179.50 2j9t n HIS 197 N -4.36 1.74 -1.64 4.55 8.25 -0.69 -5.02 115.22 118.05 2j9t n HIS 197 Ca 0.04 -0.74 -0.43 0.00 -0.26 0.00 0.00 57.72 56.32 2j9t n HIS 197 Cb 0.15 -0.43 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 2j9t n HIS 197 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2j9t n LEU 198 N 0.44 2.72 -4.80 2.41 4.77 -1.09 -4.94 117.00 116.52 2j9t n LEU 198 Ca 0.26 1.16 -0.35 0.00 -0.03 0.00 0.00 56.01 57.05 2j9t n LEU 198 Cb 1.08 -1.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 2j9t n LEU 198 CO 0.27 -1.02 0.70 -2.16 -1.33 0.00 0.00 177.39 173.85 2j9t s PRO 199 N -1.79 4.14 -0.00 3.23 0.04 -1.26 -5.03 135.00 134.33 2j9t s PRO 199 Ca 0.58 1.35 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2j9t s PRO 199 Cb -0.62 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 2j9t s PRO 199 CO 0.60 -0.13 -0.16 -0.08 0.04 0.00 0.00 177.00 177.27 2j9t s THR 200 N -1.87 2.93 -0.11 1.26 -1.32 -1.26 -4.37 115.64 110.90 2j9t s THR 200 Ca 0.60 -0.96 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 2j9t s THR 200 Cb -0.17 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.63 2j9t s THR 200 CO 0.21 0.46 -0.22 -0.04 -2.21 0.00 0.00 174.62 172.82 2j9t s MET 201 N -1.11 2.95 -0.21 7.08 -1.94 -0.44 -4.98 119.30 120.64 2j9t s MET 201 Ca 0.13 -0.84 -0.15 0.00 -1.71 0.00 0.00 55.69 53.13 2j9t s MET 201 Cb -0.11 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2j9t s MET 201 CO 0.03 0.09 0.34 -1.14 -0.01 0.00 0.00 175.02 174.34 2j9t s GLN 202 N 0.55 4.15 0.62 2.03 2.00 -1.26 0.25 119.66 128.00 2j9t s GLN 202 Ca -0.14 0.09 -0.14 0.00 -2.00 0.00 0.00 55.36 53.17 2j9t s GLN 202 Cb -0.17 -3.54 -0.02 0.00 0.80 0.00 0.00 33.01 30.08 2j9t s GLN 202 CO 0.04 -0.02 1.05 -0.51 -0.50 0.00 0.00 175.29 175.35 2j9t s LEU 203 N 1.28 3.37 0.57 3.68 1.43 0.30 -4.97 118.68 124.33 2j9t s LEU 203 Ca 0.16 1.71 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 2j9t s LEU 203 Cb -0.14 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 2j9t s LEU 203 CO 0.07 -1.20 1.28 -2.16 0.23 0.00 0.00 176.35 174.57 2j9t s PRO 204 N -4.45 3.07 0.23 1.29 0.04 -1.26 -4.90 135.00 129.02 2j9t s PRO 204 Ca 0.61 2.03 -0.32 0.00 0.04 0.00 0.00 61.00 63.37 2j9t s PRO 204 Cb -0.15 -2.11 -0.14 0.00 0.04 0.00 0.00 34.50 32.15 2j9t s PRO 204 CO 0.43 -1.19 1.40 1.63 0.04 0.00 0.00 177.00 179.32 2j9t n LYS 205 N -1.27 1.97 -1.95 4.56 5.02 -1.26 -2.23 118.16 122.99 2j9t n LYS 205 Ca 0.12 0.70 -0.07 0.00 -2.02 0.00 0.00 58.31 57.04 2j9t n LYS 205 Cb 0.47 -2.35 -0.01 0.00 -0.02 0.00 0.00 35.03 33.12 2j9t n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j9t n GLY 206 N 2.22 0.24 3.81 0.72 0.00 -1.26 -5.03 105.19 105.89 2j9t n GLY 206 Ca 0.12 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.13 2j9t n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9t s ALA 207 N -2.32 3.48 -0.69 4.61 0.00 -0.95 -5.00 121.76 120.90 2j9t s ALA 207 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 2j9t s ALA 207 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2j9t s ALA 207 CO 0.00 0.35 1.59 0.34 0.00 0.00 0.00 175.76 178.04 2j9t s ASP 208 N -1.43 5.70 0.14 0.00 -1.08 -1.26 -4.89 116.67 113.85 2j9t s ASP 208 Ca 0.38 -0.08 -0.16 0.00 -0.52 0.00 0.00 52.55 52.16 2j9t s ASP 208 Cb -0.18 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.74 2j9t s ASP 208 CO 0.22 -2.12 1.76 0.40 0.52 0.00 0.00 175.17 175.94 2j9t h ILE 209 N 6.50 1.15 -0.58 4.11 2.04 -1.95 -2.03 117.51 126.74 2j9t h ILE 209 Ca -0.25 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2j9t h ILE 209 Cb 1.10 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2j9t h ILE 209 CO 1.25 0.15 0.39 0.00 0.00 0.00 0.00 178.15 179.94 2j9t h ALA 210 N 1.08 1.69 -0.07 1.87 0.00 -1.98 -0.45 119.26 121.42 2j9t h ALA 210 Ca 0.14 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.78 2j9t h ALA 210 Cb 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.66 2j9t h ALA 210 CO -0.02 0.24 -0.92 0.07 0.00 0.00 0.00 179.25 178.62 2j9t h ARG 211 N 0.68 0.73 0.00 0.00 0.11 -1.91 -2.98 114.38 111.01 2j9t h ARG 211 Ca 0.23 -0.69 -0.08 0.00 0.10 0.00 0.00 59.98 59.55 2j9t h ARG 211 Cb 0.08 0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.33 2j9t h ARG 211 CO -0.06 1.28 -0.36 -1.49 0.10 0.00 0.00 179.97 179.44 2j9t h TRP 212 N 0.45 0.00 -0.23 4.08 4.06 -0.98 -2.04 115.95 121.29 2j9t h TRP 212 Ca -0.09 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.84 2j9t h TRP 212 Cb 1.56 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.71 2j9t h TRP 212 CO 0.09 0.36 0.06 0.00 -3.56 0.00 0.00 178.44 175.39 2j9t h ARG 213 N 0.00 0.36 0.00 0.49 3.08 -1.03 -0.03 114.38 117.26 2j9t h ARG 213 Ca -0.00 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2j9t h ARG 213 Cb 0.75 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2j9t h ARG 213 CO 0.05 0.47 -0.42 -0.22 -1.07 0.00 0.00 179.97 178.78 2j9t h LYS 214 N 0.19 0.00 0.03 0.04 3.64 -1.38 -3.18 116.57 115.91 2j9t h LYS 214 Ca 0.07 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.36 2j9t h LYS 214 Cb 0.27 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2j9t h LYS 214 CO 0.00 0.42 -0.38 1.49 -2.27 0.00 0.00 179.45 178.71 2j9t h GLU 215 N 0.00 0.20 -0.12 1.90 4.81 -1.07 -3.35 114.58 116.96 2j9t h GLU 215 Ca -0.00 -0.26 -0.11 0.00 -0.13 0.00 0.00 59.36 58.85 2j9t h GLU 215 Cb 0.96 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2j9t h GLU 215 CO 0.05 1.03 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.86 2j9t h LEU 216 N -0.50 0.28 0.00 1.64 3.38 -1.09 -3.50 115.31 115.53 2j9t h LEU 216 Ca -0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2j9t h LEU 216 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2j9t h LEU 216 CO 0.07 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.90 2j9t n GLY 217 N -0.11 -1.79 0.24 0.83 0.00 -1.20 -4.67 105.19 98.49 2j9t n GLY 217 Ca -0.02 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2j9t n GLY 217 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j9t h ASP 218 N 0.00 0.93 0.00 1.61 3.32 -1.95 -3.25 116.42 117.08 2j9t h ASP 218 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.52 2j9t h ASP 218 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 2j9t h ASP 218 CO 0.00 1.28 0.03 0.00 -1.72 0.00 0.00 179.24 178.83 2j9t n ALA 219 N -2.56 1.04 -2.28 3.45 0.00 -1.26 -4.69 120.51 114.21 2j9t n ALA 219 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2j9t n ALA 219 Cb 0.60 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 2j9t n ALA 219 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2j9t s VAL 220 N -2.60 0.44 0.01 0.00 1.01 -1.23 -2.40 120.40 115.62 2j9t s VAL 220 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.94 2j9t s VAL 220 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2j9t s VAL 220 CO 0.00 -0.06 0.07 -0.44 0.00 0.00 0.00 175.10 174.67 2j9t s SER 221 N -3.26 0.09 -0.09 3.32 0.01 -0.66 -4.86 113.70 108.25 2j9t s SER 221 Ca 0.36 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.36 2j9t s SER 221 Cb 0.07 0.17 0.02 0.00 0.21 0.00 0.00 66.02 66.49 2j9t s SER 221 CO 0.12 -0.31 -0.12 -0.63 0.41 0.00 0.00 173.24 172.70 2j9t s ILE 222 N -1.27 1.25 0.65 1.44 1.01 -1.26 -0.25 121.20 122.77 2j9t s ILE 222 Ca -0.14 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.88 2j9t s ILE 222 Cb -0.08 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 2j9t s ILE 222 CO 0.01 0.39 1.06 -0.44 0.00 0.00 0.00 174.94 175.96 2j9t s SER 223 N 1.01 5.52 0.22 3.58 0.01 -0.01 -4.90 113.70 119.14 2j9t s SER 223 Ca -0.07 1.73 0.18 0.00 1.31 0.00 0.00 55.95 59.10 2j9t s SER 223 Cb -0.15 -2.52 0.86 0.00 0.21 0.00 0.00 66.02 64.43 2j9t s SER 223 CO -0.01 -1.34 1.55 0.47 0.41 0.00 0.00 173.24 174.31 2j9t n ASP 224 N -2.61 0.44 -0.57 2.44 10.43 -1.26 0.04 116.55 125.45 2j9t n ASP 224 Ca 0.08 0.66 0.11 0.00 2.57 0.00 0.00 54.79 58.21 2j9t n ASP 224 Cb 0.53 -0.74 0.37 0.00 1.84 0.00 0.00 41.12 43.13 2j9t n ASP 224 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2j9t n SER 225 N -2.05 1.73 -0.01 -2.24 3.41 -1.26 -4.91 113.62 108.29 2j9t n SER 225 Ca 0.00 -1.71 -0.00 0.00 -0.26 0.00 0.00 58.87 56.90 2j9t n SER 225 Cb 0.10 -0.11 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2j9t n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j9t n GLY 226 N 1.14 0.39 3.53 5.00 0.00 0.11 -4.84 105.19 110.52 2j9t n GLY 226 Ca 0.16 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2j9t n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9t s VAL 227 N -2.00 5.13 -0.19 1.61 1.01 -1.25 -0.54 120.40 124.17 2j9t s VAL 227 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2j9t s VAL 227 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2j9t s VAL 227 CO 0.00 -0.21 0.52 0.54 0.00 0.00 0.00 175.10 175.95 2j9t s VAL 228 N 2.09 5.11 0.23 2.92 0.11 0.14 -0.83 120.40 130.17 2j9t s VAL 228 Ca 0.12 0.96 0.09 0.00 -2.93 0.00 0.00 61.98 60.23 2j9t s VAL 228 Cb -0.17 -3.84 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 2j9t s VAL 228 CO 0.12 0.19 -0.05 0.42 -3.33 0.00 0.00 175.10 172.46 2j9t s THR 229 N 1.53 3.33 -0.23 5.04 -4.23 0.65 -1.33 115.64 120.40 2j9t s THR 229 Ca 0.24 -1.82 -0.16 0.00 -1.18 0.00 0.00 61.69 58.77 2j9t s THR 229 Cb -0.15 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 2j9t s THR 229 CO 0.10 -0.27 0.42 -0.63 -0.54 0.00 0.00 174.62 173.70 2j9t s ILE 230 N -2.09 5.16 0.15 2.99 1.01 -1.26 -1.65 121.20 125.51 2j9t s ILE 230 Ca 0.29 0.73 -0.31 0.00 0.00 0.00 0.00 60.65 61.35 2j9t s ILE 230 Cb -0.07 -3.75 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 2j9t s ILE 230 CO 0.18 0.20 1.73 0.20 0.00 0.00 0.00 174.94 177.24 2j9t s ASN 231 N 1.27 6.46 0.00 3.58 0.02 -1.01 -4.87 114.94 120.39 2j9t s ASN 231 Ca 0.19 2.73 0.21 0.00 -1.02 0.00 0.00 52.86 54.97 2j9t s ASN 231 Cb -0.15 -2.58 0.79 0.00 0.02 0.00 0.00 41.25 39.33 2j9t s ASN 231 CO 0.09 -0.95 1.57 -0.81 0.02 0.00 0.00 177.10 177.02 2j9t n PRO 232 N 4.85 1.67 -0.30 -0.60 -0.04 -1.26 -4.52 135.00 134.81 2j9t n PRO 232 Ca 0.16 -1.01 0.03 0.00 -0.04 0.00 0.00 63.50 62.64 2j9t n PRO 232 Cb 0.38 -1.39 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 2j9t n PRO 232 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2j9t h ASP 233 N 2.06 -0.83 -0.09 3.54 5.19 -1.98 0.45 116.42 124.76 2j9t h ASP 233 Ca 0.00 0.25 -0.24 0.00 -0.62 0.00 0.00 57.03 56.43 2j9t h ASP 233 Cb 0.45 0.54 0.01 0.00 0.18 0.00 0.00 39.33 40.51 2j9t h ASP 233 CO 0.00 -0.28 -0.85 0.11 -3.12 0.00 0.00 179.24 175.10 2j9t h LYS 234 N -0.01 0.76 -0.32 3.56 1.57 -1.97 -2.58 116.57 117.58 2j9t h LYS 234 Ca 0.39 -0.67 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 2j9t h LYS 234 Cb 0.61 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 2j9t h LYS 234 CO -0.86 1.27 0.09 -0.07 -0.57 0.00 0.00 179.45 179.31 2j9t h LEU 235 N 0.49 0.42 -0.13 2.94 3.38 -1.66 -1.04 115.31 119.71 2j9t h LEU 235 Ca -0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2j9t h LEU 235 Cb 1.49 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 2j9t h LEU 235 CO 0.17 0.41 -0.11 0.40 0.09 0.00 0.00 178.44 179.40 2j9t h ILE 236 N 0.46 1.34 -0.90 1.22 2.04 -0.89 -0.25 117.51 120.54 2j9t h ILE 236 Ca 0.11 -1.24 0.07 0.00 1.00 0.00 0.00 64.86 64.80 2j9t h ILE 236 Cb 0.15 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 2j9t h ILE 236 CO -0.01 0.36 0.56 0.11 0.00 0.00 0.00 178.15 179.17 2j9t h LYS 237 N -0.08 0.98 0.04 2.37 1.79 -1.05 0.40 116.57 121.01 2j9t h LYS 237 Ca 0.02 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2j9t h LYS 237 Cb 0.62 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2j9t h LYS 237 CO 0.03 0.65 -0.02 0.52 -1.08 0.00 0.00 179.45 179.55 2j9t h MET 238 N 1.01 -0.05 -0.86 3.15 2.86 -1.09 -2.60 114.93 117.35 2j9t h MET 238 Ca 0.39 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.03 2j9t h MET 238 Cb 0.19 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 2j9t h MET 238 CO -0.18 0.18 0.53 -0.09 1.06 0.00 0.00 176.91 178.40 2j9t h ARG 239 N -0.26 1.16 0.00 1.72 1.12 -0.49 -2.32 114.38 115.31 2j9t h ARG 239 Ca -0.00 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 2j9t h ARG 239 Cb 0.24 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2j9t h ARG 239 CO 0.01 0.81 0.00 -0.25 -3.11 0.00 0.00 179.97 177.43 2j9t n ASP 240 N -4.43 0.00 0.08 -3.80 9.92 0.13 -3.12 116.55 115.33 2j9t n ASP 240 Ca 0.09 0.03 0.10 0.00 -0.53 0.00 0.00 54.79 54.48 2j9t n ASP 240 Cb 0.05 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.18 2j9t n ASP 240 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2j9t n SER 241 N -1.31 0.71 -4.73 -2.24 3.41 -0.87 -4.97 113.62 103.61 2j9t n SER 241 Ca 0.10 0.28 -0.33 0.00 -0.26 0.00 0.00 58.87 58.65 2j9t n SER 241 Cb 0.18 0.67 0.09 0.00 -0.26 0.00 0.00 64.21 64.89 2j9t n SER 241 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2j9t s LEU 242 N -5.28 3.24 0.54 1.04 2.01 -1.18 -5.06 118.68 114.00 2j9t s LEU 242 Ca -0.02 2.18 0.09 0.00 0.01 0.00 0.00 54.13 56.39 2j9t s LEU 242 Cb 0.10 -4.57 0.07 0.00 0.01 0.00 0.00 46.19 41.80 2j9t s LEU 242 CO 0.81 -2.18 0.71 -2.16 1.01 0.00 0.00 176.35 174.54 2j9t s PRO 243 N -4.16 2.40 0.85 1.29 0.04 -1.26 -5.00 135.00 129.16 2j9t s PRO 243 Ca 0.70 -1.61 -0.11 0.00 0.04 0.00 0.00 61.00 60.02 2j9t s PRO 243 Cb -0.25 -2.61 0.10 0.00 0.04 0.00 0.00 34.50 31.78 2j9t s PRO 243 CO 0.47 -0.72 1.09 -1.25 0.04 0.00 0.00 177.00 176.63 2j9t s PRO 244 N -4.57 1.62 0.67 0.56 0.04 -1.26 -2.73 135.00 129.34 2j9t s PRO 244 Ca 0.58 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 2j9t s PRO 244 Cb -0.06 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.64 2j9t s PRO 244 CO 0.36 -1.99 1.26 -0.51 0.04 0.00 0.00 177.00 176.16 2j9t s ASP 245 N -3.52 4.49 0.00 6.66 1.01 -1.26 -2.97 116.67 121.08 2j9t s ASP 245 Ca 0.62 2.51 0.00 0.00 0.71 0.00 0.00 52.55 56.40 2j9t s ASP 245 Cb -0.17 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2j9t s ASP 245 CO 0.56 -2.07 0.00 0.61 0.21 0.00 0.00 175.17 174.48 2j9t n GLY 246 N 0.71 0.83 3.77 0.21 0.00 -1.24 -4.88 105.19 104.58 2j9t n GLY 246 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2j9t n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j9t s THR 247 N -3.38 2.50 -0.13 2.61 2.01 -1.09 -4.85 115.64 113.31 2j9t s THR 247 Ca 0.00 0.49 -0.00 0.00 0.31 0.00 0.00 61.69 62.49 2j9t s THR 247 Cb 0.00 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.22 2j9t s THR 247 CO 0.00 0.11 -0.08 0.68 -0.69 0.00 0.00 174.62 174.64 2j9t s VAL 248 N -1.02 1.11 0.17 3.82 -7.23 -1.26 -0.44 120.40 115.55 2j9t s VAL 248 Ca 0.51 -0.39 0.07 0.00 -1.81 0.00 0.00 61.98 60.36 2j9t s VAL 248 Cb -0.42 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 2j9t s VAL 248 CO 0.55 0.33 0.02 0.26 -0.31 0.00 0.00 175.10 175.95 2j9t s TRP 249 N 1.67 2.88 0.65 2.82 0.51 0.16 -4.90 118.94 122.74 2j9t s TRP 249 Ca 0.04 -0.12 -0.11 0.00 -2.12 0.00 0.00 56.10 53.79 2j9t s TRP 249 Cb -0.13 -1.40 -0.02 0.00 -0.81 0.00 0.00 33.47 31.11 2j9t s TRP 249 CO -0.08 0.52 1.05 0.16 -0.51 0.00 0.00 176.95 178.08 2j9t s ASP 250 N -2.96 5.90 0.13 2.95 -4.77 -1.26 0.70 116.67 117.36 2j9t s ASP 250 Ca 0.28 1.39 -0.30 0.00 -3.30 0.00 0.00 52.55 50.62 2j9t s ASP 250 Cb -0.09 -2.36 -0.09 0.00 -1.09 0.00 0.00 42.92 39.28 2j9t s ASP 250 CO 0.19 -1.08 1.51 0.74 0.70 0.00 0.00 175.17 177.23 2j9t h THR 251 N -0.47 0.00 -0.66 2.11 2.02 -1.67 -0.74 112.91 113.50 2j9t h THR 251 Ca -0.44 0.00 0.13 0.00 0.77 0.00 0.00 66.41 66.87 2j9t h THR 251 Cb 1.21 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.52 2j9t h THR 251 CO 0.61 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.65 2j9t h ALA 252 N 0.02 0.81 -0.23 6.16 0.00 -1.93 0.05 119.26 124.14 2j9t h ALA 252 Ca 0.09 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2j9t h ALA 252 Cb 0.50 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2j9t h ALA 252 CO -0.65 -0.32 0.11 -0.09 0.00 0.00 0.00 179.25 178.30 2j9t h ARG 253 N 0.27 0.34 -0.84 0.00 9.65 -1.73 -2.13 114.38 119.93 2j9t h ARG 253 Ca 0.36 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.16 2j9t h ARG 253 Cb 0.57 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.05 2j9t h ARG 253 CO -0.45 0.35 0.41 -0.92 2.80 0.00 0.00 179.97 182.15 2j9t h TYR 254 N 0.24 1.21 -0.01 2.20 3.20 -0.42 -2.43 116.97 120.95 2j9t h TYR 254 Ca 0.08 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2j9t h TYR 254 Cb 0.13 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2j9t h TYR 254 CO -0.02 0.87 -0.33 1.96 -1.64 0.00 0.00 178.16 179.00 2j9t h GLN 255 N 1.20 0.02 -0.36 1.82 4.20 -0.86 0.66 115.11 121.79 2j9t h GLN 255 Ca 0.29 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.90 2j9t h GLN 255 Cb 0.11 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2j9t h GLN 255 CO -0.04 0.35 -0.12 0.00 -0.67 0.00 0.00 178.83 178.35 2j9t h ALA 256 N 1.65 0.50 -0.24 3.87 0.00 -0.92 -0.83 119.26 123.30 2j9t h ALA 256 Ca 0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2j9t h ALA 256 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2j9t h ALA 256 CO 0.04 0.38 -0.17 2.35 0.00 0.00 0.00 179.25 181.86 2j9t h TRP 257 N 0.51 0.62 -0.76 0.00 7.01 -1.11 -2.81 115.95 119.42 2j9t h TRP 257 Ca 0.09 -0.17 0.06 0.00 2.11 0.00 0.00 58.89 60.98 2j9t h TRP 257 Cb 0.64 -0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.50 2j9t h TRP 257 CO 0.05 0.83 0.45 -0.97 -2.79 0.00 0.00 178.44 176.01 2j9t h ASN 258 N 0.24 0.68 -0.50 2.65 -1.24 -0.81 0.27 115.58 116.87 2j9t h ASN 258 Ca 0.05 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2j9t h ASN 258 Cb 0.69 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 2j9t h ASN 258 CO 0.04 0.43 0.33 0.74 -1.29 0.00 0.00 177.43 177.69 2j9t h THR 259 N 0.81 1.13 -0.01 -3.57 2.02 -1.10 0.24 112.91 112.43 2j9t h THR 259 Ca 0.34 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2j9t h THR 259 Cb 0.19 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2j9t h THR 259 CO -0.18 0.13 -0.02 0.00 0.37 0.00 0.00 175.52 175.82 2j9t h ALA 260 N 1.18 0.02 -0.16 6.16 0.00 -1.12 -1.52 119.26 123.81 2j9t h ALA 260 Ca 0.18 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2j9t h ALA 260 Cb -0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2j9t h ALA 260 CO -0.04 -0.21 -0.09 0.35 0.00 0.00 0.00 179.25 179.27 2j9t h PHE 261 N -0.48 -0.21 0.00 0.00 3.57 -0.39 -0.71 116.94 118.72 2j9t h PHE 261 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2j9t h PHE 261 Cb 0.54 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2j9t h PHE 261 CO 0.11 -0.14 -0.17 0.77 -2.23 0.00 0.00 178.31 176.65 2j9t h SER 262 N -0.08 0.00 -0.58 0.41 0.02 -0.59 -1.67 113.55 111.06 2j9t h SER 262 Ca 0.09 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2j9t h SER 262 Cb 0.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2j9t h SER 262 CO -0.21 0.17 0.10 1.23 -1.14 0.00 0.00 176.83 176.98 2j9t h GLY 263 N 0.73 1.06 1.20 -3.77 0.00 -0.07 -0.03 103.07 102.20 2j9t h GLY 263 Ca -0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 47.33 46.44 2j9t h GLY 263 CO 0.02 0.63 -0.70 1.46 0.00 0.00 0.00 176.54 177.95 2j9t h GLN 264 N 0.93 0.80 -0.97 4.80 1.08 -0.49 -1.59 115.11 119.66 2j9t h GLN 264 Ca 0.19 -0.60 0.02 0.00 -1.45 0.00 0.00 58.65 56.81 2j9t h GLN 264 Cb 0.40 0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 2j9t h GLN 264 CO 0.01 1.22 0.64 -0.22 -0.95 0.00 0.00 178.83 179.53 2j9t h LYS 265 N 0.57 1.24 -0.28 1.46 3.64 -1.06 -0.67 116.57 121.46 2j9t h LYS 265 Ca -0.03 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 2j9t h LYS 265 Cb 1.32 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2j9t h LYS 265 CO 0.15 0.82 -0.23 -0.44 -2.27 0.00 0.00 179.45 177.48 2j9t h ASP 266 N 1.27 0.54 -0.52 4.20 5.19 -0.83 -2.31 116.42 123.97 2j9t h ASP 266 Ca 0.37 -0.18 -0.09 0.00 -0.62 0.00 0.00 57.03 56.52 2j9t h ASP 266 Cb -0.07 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.27 2j9t h ASP 266 CO -0.10 0.77 -0.01 0.78 -3.12 0.00 0.00 179.24 177.56 2j9t h ASN 267 N 0.48 0.93 -0.74 6.45 2.35 -0.19 -2.10 115.58 122.76 2j9t h ASN 267 Ca 0.07 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 2j9t h ASN 267 Cb 0.66 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 2j9t h ASN 267 CO 0.05 0.99 0.31 0.40 -1.65 0.00 0.00 177.43 177.53 2j9t h ILE 268 N 0.88 1.25 -0.37 2.81 2.04 -0.81 -2.12 117.51 121.18 2j9t h ILE 268 Ca 0.16 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 2j9t h ILE 268 Cb 0.52 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2j9t h ILE 268 CO 0.03 0.31 0.07 -0.61 0.00 0.00 0.00 178.15 177.95 2j9t h GLN 269 N 1.06 0.55 -0.37 2.37 4.15 -1.04 -1.95 115.11 119.89 2j9t h GLN 269 Ca 0.25 -0.10 -0.16 0.00 0.77 0.00 0.00 58.65 59.41 2j9t h GLN 269 Cb 0.19 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2j9t h GLN 269 CO -0.02 0.52 -0.42 -0.91 -1.93 0.00 0.00 178.83 176.07 2j9t h ASN 270 N 0.54 1.00 0.24 -0.69 2.35 -0.96 0.19 115.58 118.24 2j9t h ASN 270 Ca 0.12 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2j9t h ASN 270 Cb 0.24 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2j9t h ASN 270 CO -0.00 1.27 -0.21 0.44 -1.65 0.00 0.00 177.43 177.28 2j9t h ASP 271 N 0.75 -0.55 -0.16 5.81 3.32 -0.97 -0.22 116.42 124.39 2j9t h ASP 271 Ca 0.05 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2j9t h ASP 271 Cb 1.01 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2j9t h ASP 271 CO 0.10 -0.32 0.09 0.58 -1.72 0.00 0.00 179.24 177.98 2j9t h VAL 272 N -0.47 1.09 -0.60 -1.35 2.07 -1.34 -2.08 116.25 113.58 2j9t h VAL 272 Ca -0.01 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.36 2j9t h VAL 272 Cb 0.43 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.08 2j9t h VAL 272 CO -0.03 0.09 0.18 -0.61 0.02 0.00 0.00 177.57 177.21 2j9t h GLN 273 N 0.17 0.32 -0.38 1.57 5.75 -0.79 0.25 115.11 121.99 2j9t h GLN 273 Ca 0.06 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2j9t h GLN 273 Cb 0.06 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2j9t h GLN 273 CO -0.01 0.21 0.21 1.15 -2.65 0.00 0.00 178.83 177.74 2j9t h THR 274 N 0.33 1.15 -0.46 2.39 2.02 -0.81 -1.35 112.91 116.17 2j9t h THR 274 Ca 0.31 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2j9t h THR 274 Cb 0.42 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2j9t h THR 274 CO -0.35 0.16 0.06 -0.07 0.37 0.00 0.00 175.52 175.69 2j9t h LEU 275 N 0.49 0.68 -0.46 2.58 -0.00 -0.64 -1.68 115.31 116.27 2j9t h LEU 275 Ca 0.13 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 2j9t h LEU 275 Cb 0.07 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.53 2j9t h LEU 275 CO -0.02 0.71 0.15 0.58 -0.00 0.00 0.00 178.44 179.86 2j9t h VAL 276 N 0.69 1.22 -0.45 1.22 2.07 -0.17 -0.29 116.25 120.54 2j9t h VAL 276 Ca 0.15 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2j9t h VAL 276 Cb 0.34 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2j9t h VAL 276 CO 0.01 0.27 0.21 -0.33 0.02 0.00 0.00 177.57 177.74 2j9t h GLU 277 N 0.61 0.63 -0.22 1.57 5.08 -0.79 0.69 114.58 122.15 2j9t h GLU 277 Ca 0.15 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2j9t h GLU 277 Cb 0.26 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2j9t h GLU 277 CO -0.01 0.50 -0.53 0.87 -1.00 0.00 0.00 179.01 178.85 2j9t h LYS 278 N 0.63 0.65 -0.23 2.33 1.57 -0.84 -2.00 116.57 118.68 2j9t h LYS 278 Ca 0.16 -0.40 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 2j9t h LYS 278 Cb 0.08 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2j9t h LYS 278 CO -0.02 1.01 -0.05 -0.92 -0.57 0.00 0.00 179.45 178.90 2j9t h TYR 279 N 0.50 0.50 0.00 -1.35 3.20 -0.23 -2.16 116.97 117.44 2j9t h TYR 279 Ca 0.02 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2j9t h TYR 279 Cb 1.08 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2j9t h TYR 279 CO 0.05 0.67 -0.16 0.66 -1.64 0.00 0.00 178.16 177.73 2j9t h SER 280 N 0.19 0.00 0.44 -2.11 4.64 -0.86 -1.16 113.55 114.68 2j9t h SER 280 Ca 0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 2j9t h SER 280 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2j9t h SER 280 CO 0.02 0.16 -0.62 -0.74 -0.87 0.00 0.00 176.83 174.78 2j9t h HIS 281 N 0.00 0.23 -0.47 4.77 -0.00 -1.09 -2.47 115.15 116.12 2j9t h HIS 281 Ca -0.00 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.17 2j9t h HIS 281 Cb 0.34 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2j9t h HIS 281 CO 0.00 0.75 -0.15 0.37 -0.00 0.00 0.00 177.93 178.90 2j9t h GLN 282 N 0.13 0.91 -0.14 5.26 -0.00 -0.59 -1.51 115.11 119.17 2j9t h GLN 282 Ca -0.01 -0.34 -0.04 0.00 -0.00 0.00 0.00 58.65 58.25 2j9t h GLN 282 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.54 2j9t h GLN 282 CO 0.09 1.00 -0.11 -0.91 0.00 0.00 0.00 178.83 178.90 2j9t h ASN 283 N 0.80 0.20 -0.16 -0.69 2.35 -1.10 -0.52 115.58 116.47 2j9t h ASN 283 Ca 0.12 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.65 2j9t h ASN 283 Cb 0.69 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 39.02 2j9t h ASN 283 CO 0.05 0.34 -0.60 -1.28 -1.65 0.00 0.00 177.43 174.29 2j9t h SER 284 N 0.21 0.81 -0.52 5.81 0.87 -1.06 -2.68 113.55 116.98 2j9t h SER 284 Ca 0.04 -0.61 -0.03 0.00 -1.23 0.00 0.00 61.79 59.96 2j9t h SER 284 Cb 0.33 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2j9t h SER 284 CO 0.02 1.28 0.22 0.78 -0.53 0.00 0.00 176.83 178.60 2j9t h ASN 285 N 0.38 0.74 -0.43 6.23 2.35 -0.68 -2.24 115.58 121.94 2j9t h ASN 285 Ca -0.03 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2j9t h ASN 285 Cb 1.23 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2j9t h ASN 285 CO 0.13 0.67 0.13 0.15 -1.65 0.00 0.00 177.43 176.86 2j9t h PHE 286 N 0.81 0.69 -0.53 1.19 3.04 -1.06 -0.87 116.94 120.21 2j9t h PHE 286 Ca 0.19 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.07 2j9t h PHE 286 Cb 0.16 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 2j9t h PHE 286 CO 0.01 0.63 0.33 -0.44 -2.02 0.00 0.00 178.31 176.82 2j9t h ASP 287 N 0.55 0.62 -0.20 0.41 5.19 -1.11 -0.80 116.42 121.08 2j9t h ASP 287 Ca 0.14 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.38 2j9t h ASP 287 Cb 0.26 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2j9t h ASP 287 CO -0.00 0.47 -0.43 0.78 -3.12 0.00 0.00 179.24 176.93 2j9t h ASN 288 N 0.72 0.73 -0.05 6.45 2.35 -1.06 -1.39 115.58 123.33 2j9t h ASN 288 Ca 0.19 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.42 2j9t h ASN 288 Cb -0.05 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2j9t h ASN 288 CO -0.04 1.15 -0.14 0.25 -1.65 0.00 0.00 177.43 177.01 2j9t h LEU 289 N 0.35 -0.41 -0.81 1.61 6.46 -0.61 -0.37 115.31 121.52 2j9t h LEU 289 Ca 0.00 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.91 2j9t h LEU 289 Cb 1.04 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 41.08 2j9t h LEU 289 CO 0.10 -0.19 0.48 0.58 -0.62 0.00 0.00 178.44 178.79 2j9t h VAL 290 N -0.21 0.97 -0.22 1.05 2.07 -1.13 -1.54 116.25 117.25 2j9t h VAL 290 Ca 0.06 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2j9t h VAL 290 Cb 0.29 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2j9t h VAL 290 CO -0.17 0.15 -0.00 0.11 0.02 0.00 0.00 177.57 177.68 2j9t h LYS 291 N 0.85 0.39 0.21 1.57 1.57 -0.69 -1.55 116.57 118.92 2j9t h LYS 291 Ca 0.37 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 59.02 2j9t h LYS 291 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2j9t h LYS 291 CO -0.21 0.58 -0.10 -0.39 -0.57 0.00 0.00 179.45 178.76 2j9t h VAL 292 N 0.15 0.85 0.00 0.50 -1.51 -0.74 -2.10 116.25 113.40 2j9t h VAL 292 Ca 0.06 -0.33 -0.02 0.00 -1.23 0.00 0.00 66.70 65.18 2j9t h VAL 292 Cb 0.40 1.04 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2j9t h VAL 292 CO 0.01 0.07 -0.11 0.17 -1.23 0.00 0.00 177.57 176.48 2j9t h LEU 293 N -0.45 0.00 -0.55 4.19 8.10 -1.36 -0.67 115.31 124.56 2j9t h LEU 293 Ca -0.03 0.00 -0.16 0.00 0.11 0.00 0.00 57.88 57.80 2j9t h LEU 293 Cb 0.34 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.55 2j9t h LEU 293 CO 0.05 0.11 -0.70 0.77 -4.11 0.00 0.00 178.44 174.56 2j9t h SER 294 N 0.00 0.18 0.25 0.17 4.64 -1.14 -1.71 113.55 115.95 2j9t h SER 294 Ca -0.00 -0.12 -0.26 0.00 -0.47 0.00 0.00 61.79 60.94 2j9t h SER 294 Cb 0.47 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2j9t h SER 294 CO 0.01 0.82 -1.07 1.23 -0.87 0.00 0.00 176.83 176.95 2j9t h GLY 295 N 1.75 0.57 1.70 -0.77 0.00 -0.65 -2.71 103.07 102.96 2j9t h GLY 295 Ca -0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.21 2j9t h GLY 295 CO 0.10 0.95 0.07 0.00 0.00 0.00 0.00 176.54 177.67 2j9t h ALA 296 N 0.54 1.62 -0.34 3.60 0.00 -1.04 0.26 119.26 123.91 2j9t h ALA 296 Ca -0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 2j9t h ALA 296 Cb 1.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2j9t h ALA 296 CO 0.20 0.29 -0.12 0.82 0.00 0.00 0.00 179.25 180.43 2j9t h ILE 297 N 0.39 1.28 -0.33 0.00 2.04 -1.22 -0.63 117.51 119.05 2j9t h ILE 297 Ca 0.09 -1.21 -0.11 0.00 1.00 0.00 0.00 64.86 64.63 2j9t h ILE 297 Cb 0.14 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2j9t h ILE 297 CO -0.00 0.40 -0.26 -1.28 0.00 0.00 0.00 178.15 177.00 2j9t h SER 298 N 0.46 0.67 -0.34 1.72 0.87 -1.03 -2.98 113.55 112.92 2j9t h SER 298 Ca 0.08 -0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.28 2j9t h SER 298 Cb 0.64 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 2j9t h SER 298 CO 0.04 0.91 -0.21 0.74 -0.53 0.00 0.00 176.83 177.77 2j9t h THR 299 N 0.57 1.27 -0.25 2.23 2.02 -0.34 -2.41 112.91 116.00 2j9t h THR 299 Ca 0.08 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 65.82 2j9t h THR 299 Cb 0.74 1.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 2j9t h THR 299 CO 0.06 0.45 0.12 0.18 0.37 0.00 0.00 175.52 176.70 2j9t n LEU 300 N -4.11 3.46 0.00 2.58 4.32 -0.26 -5.08 117.00 117.91 2j9t n LEU 300 Ca 0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 56.01 54.21 2j9t n LEU 300 Cb 0.44 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 2j9t n LEU 300 CO 0.45 0.54 0.00 0.41 -1.22 0.00 0.00 177.39 177.57