#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 2.58 0.33 2.03 -4.23 -1.26 -4.85 115.64 110.25 2j9t s THR 36 Ca 0.00 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.75 2j9t s THR 36 Cb 0.00 -2.79 0.21 0.00 1.34 0.00 0.00 72.50 71.25 2j9t s THR 36 CO 0.00 0.00 1.93 0.44 -0.54 0.00 0.00 174.62 176.45 2j9t h ASP 37 N 0.13 0.65 0.94 3.99 3.32 -2.00 -1.84 116.42 121.61 2j9t h ASP 37 Ca -0.39 -0.07 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 2j9t h ASP 37 Cb 1.29 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 2j9t h ASP 37 CO 0.46 0.58 -0.64 0.44 -1.72 0.00 0.00 179.24 178.37 2j9t h ASP 38 N 0.72 0.00 -0.44 6.45 3.32 -1.97 -2.56 116.42 121.94 2j9t h ASP 38 Ca 0.18 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2j9t h ASP 38 Cb 0.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2j9t h ASP 38 CO -0.02 0.64 0.23 0.44 -1.72 0.00 0.00 179.24 178.81 2j9t h ASP 39 N 0.00 0.56 -0.32 6.45 3.45 -1.73 0.38 116.42 125.20 2j9t h ASP 39 Ca -0.01 -0.11 0.04 0.00 0.43 0.00 0.00 57.03 57.39 2j9t h ASP 39 Cb 1.29 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 39.87 2j9t h ASP 39 CO 0.08 0.50 0.09 0.25 -1.57 0.00 0.00 179.24 178.59 2j9t h LEU 40 N 0.57 0.06 -0.51 1.55 5.85 -1.20 -1.61 115.31 120.02 2j9t h LEU 40 Ca 0.15 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2j9t h LEU 40 Cb 0.08 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2j9t h LEU 40 CO -0.02 0.07 0.18 0.03 -0.34 0.00 0.00 178.44 178.36 2j9t h ARG 41 N 0.21 0.78 -0.18 1.25 3.08 -1.04 -1.38 114.38 117.11 2j9t h ARG 41 Ca 0.15 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j9t h ARG 41 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2j9t h ARG 41 CO -0.18 0.71 0.10 0.00 -1.07 0.00 0.00 179.97 179.53 2j9t h ALA 42 N 1.04 1.85 0.00 0.04 0.00 -0.67 0.15 119.26 121.66 2j9t h ALA 42 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j9t h ALA 42 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2j9t h ALA 42 CO -0.01 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2j9t n ALA 43 N -2.51 2.54 -0.13 0.00 0.00 -0.63 -4.87 120.51 114.91 2j9t n ALA 43 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2j9t n ALA 43 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 0.78 0.57 3.34 0.00 0.00 0.52 -4.85 105.19 105.54 2j9t n GLY 44 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.30 5.19 -0.31 1.61 1.01 -0.58 -4.89 120.40 120.12 2j9t s VAL 45 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.66 2j9t s VAL 45 Cb 0.00 -4.23 0.09 0.00 0.00 0.00 0.00 36.38 32.24 2j9t s VAL 45 CO 0.00 -0.75 0.06 -0.62 0.00 0.00 0.00 175.10 173.79 2j9t s ASP 46 N 3.16 4.30 0.52 3.32 -1.08 -1.26 -3.20 116.67 122.42 2j9t s ASP 46 Ca 0.03 -1.79 0.29 0.00 -0.52 0.00 0.00 52.55 50.57 2j9t s ASP 46 Cb -0.28 -1.21 1.38 0.00 -1.46 0.00 0.00 42.92 41.35 2j9t s ASP 46 CO 0.04 -0.38 2.02 0.08 0.52 0.00 0.00 175.17 177.45 2j9t h ARG 47 N 7.88 0.00 -0.09 4.34 0.11 -1.95 -2.87 114.38 121.80 2j9t h ARG 47 Ca -0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 2j9t h ARG 47 Cb 1.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.10 2j9t h ARG 47 CO 0.48 0.12 -0.00 0.00 0.10 0.00 0.00 179.97 180.67 2j9t h ARG 48 N 0.00 0.12 0.26 0.08 3.08 -1.98 -2.74 114.38 113.19 2j9t h ARG 48 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2j9t h ARG 48 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2j9t h ARG 48 CO 0.02 0.14 -0.12 0.28 -1.07 0.00 0.00 179.97 179.22 2j9t h VAL 49 N 0.12 0.00 -0.86 2.04 2.07 -1.95 0.19 116.25 117.87 2j9t h VAL 49 Ca 0.03 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2j9t h VAL 49 Cb 0.10 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.81 2j9t h VAL 49 CO 0.00 0.00 0.56 1.55 0.02 0.00 0.00 177.57 179.70 2j9t h PRO 50 N -0.35 0.90 -0.64 1.57 0.13 -1.75 -1.71 132.00 130.13 2j9t h PRO 50 Ca -0.04 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2j9t h PRO 50 Cb 0.27 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.17 2j9t h PRO 50 CO 0.06 0.59 0.16 0.93 -0.23 0.00 0.00 178.00 179.51 2j9t h GLU 51 N 0.92 1.03 -0.38 0.86 5.08 -1.45 -0.04 114.58 120.61 2j9t h GLU 51 Ca 0.38 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2j9t h GLU 51 Cb 0.27 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2j9t h GLU 51 CO -0.14 0.93 0.04 0.37 -1.00 0.00 0.00 179.01 179.20 2j9t h GLN 52 N 0.95 0.64 -0.63 2.33 -0.00 -0.43 -1.91 115.11 116.06 2j9t h GLN 52 Ca 0.20 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 2j9t h GLN 52 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.74 2j9t h GLN 52 CO 0.00 0.72 0.32 0.87 0.00 0.00 0.00 178.83 180.74 2j9t h LYS 53 N 0.47 0.89 -0.48 1.69 6.56 -1.09 -0.20 116.57 124.42 2j9t h LYS 53 Ca 0.11 -0.12 -0.05 0.00 -1.06 0.00 0.00 60.65 59.53 2j9t h LYS 53 Cb 0.41 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 2j9t h LYS 53 CO 0.01 0.70 0.10 -0.07 -2.06 0.00 0.00 179.45 178.13 2j9t h LEU 54 N 0.86 0.68 -0.72 2.94 3.38 -0.91 -1.57 115.31 119.96 2j9t h LEU 54 Ca 0.22 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2j9t h LEU 54 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2j9t h LEU 54 CO -0.03 0.68 -0.00 1.23 0.09 0.00 0.00 178.44 180.41 2j9t h GLY 55 N 0.92 1.06 1.49 0.83 0.00 -0.76 -1.61 103.07 104.99 2j9t h GLY 55 Ca 0.16 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 2j9t h GLY 55 CO 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 176.54 177.19 2j9t h ALA 56 N 1.08 1.21 -0.15 3.60 0.00 -0.41 -0.36 119.26 124.24 2j9t h ALA 56 Ca 0.16 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2j9t h ALA 56 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2j9t h ALA 56 CO 0.03 0.52 -0.59 0.00 0.00 0.00 0.00 179.25 179.21 2j9t h ALA 57 N 1.36 0.70 -0.40 0.00 0.00 -1.04 -0.90 119.26 118.99 2j9t h ALA 57 Ca 0.11 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2j9t h ALA 57 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2j9t h ALA 57 CO 0.02 0.70 -0.24 0.82 0.00 0.00 0.00 179.25 180.56 2j9t h ILE 58 N 0.36 1.27 -0.35 0.00 2.04 -0.88 -1.20 117.51 118.75 2j9t h ILE 58 Ca -0.00 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.37 2j9t h ILE 58 Cb 1.13 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2j9t h ILE 58 CO 0.11 0.46 -0.27 0.44 0.00 0.00 0.00 178.15 178.89 2j9t h ASP 59 N 0.71 0.75 -0.66 1.72 3.32 -0.92 -0.67 116.42 120.67 2j9t h ASP 59 Ca 0.09 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 2j9t h ASP 59 Cb 0.77 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2j9t h ASP 59 CO 0.06 0.98 0.13 -0.08 -1.72 0.00 0.00 179.24 178.62 2j9t h GLU 60 N 0.63 1.07 -0.15 3.56 4.57 -0.94 -2.37 114.58 120.95 2j9t h GLU 60 Ca 0.08 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2j9t h GLU 60 Cb 0.78 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2j9t h GLU 60 CO 0.06 0.98 0.05 0.35 -1.18 0.00 0.00 179.01 179.27 2j9t h PHE 61 N 1.00 0.24 -0.30 0.92 3.57 -0.91 -3.04 116.94 118.41 2j9t h PHE 61 Ca 0.20 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2j9t h PHE 61 Cb 0.41 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2j9t h PHE 61 CO 0.03 0.35 0.19 0.00 -2.23 0.00 0.00 178.31 176.65 2j9t h ALA 62 N 0.86 1.76 0.00 2.41 0.00 -0.99 -2.25 119.26 121.05 2j9t h ALA 62 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j9t h ALA 62 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2j9t h ALA 62 CO -0.00 0.22 -0.02 0.77 0.00 0.00 0.00 179.25 180.22 2j9t h SER 63 N 0.42 0.00 -3.04 0.00 0.02 -1.31 -3.44 113.55 106.18 2j9t h SER 63 Ca 0.11 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.48 2j9t h SER 63 Cb -0.02 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.62 2j9t h SER 63 CO -0.02 0.02 0.47 0.18 -1.14 0.00 0.00 176.83 176.34 2j9t n LEU 64 N -3.11 3.18 -3.70 5.07 4.77 -0.85 -4.75 117.00 117.61 2j9t n LEU 64 Ca 0.01 1.19 -0.11 0.00 -0.03 0.00 0.00 56.01 57.07 2j9t n LEU 64 Cb 0.34 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 2j9t n LEU 64 CO 0.28 -0.62 0.10 -0.60 -1.33 0.00 0.00 177.39 175.22 2j9t s ARG 65 N -1.50 0.46 0.63 3.23 3.52 -1.13 -4.93 118.95 119.23 2j9t s ARG 65 Ca 0.59 0.79 -0.15 0.00 -0.13 0.00 0.00 55.73 56.83 2j9t s ARG 65 Cb -0.61 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 32.83 2j9t s ARG 65 CO 0.59 -0.13 1.07 -0.51 -0.81 0.00 0.00 175.30 175.51 2j9t s LEU 66 N 1.11 3.39 0.62 -0.88 1.43 -1.26 -1.06 118.68 122.04 2j9t s LEU 66 Ca -0.07 1.83 -0.19 0.00 -1.03 0.00 0.00 54.13 54.68 2j9t s LEU 66 Cb -0.07 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 2j9t s LEU 66 CO -0.10 -1.37 1.22 -2.65 0.23 0.00 0.00 176.35 173.69 2j9t n PRO 67 N -2.36 1.13 -3.98 1.29 -0.02 -1.26 -4.56 135.00 125.25 2j9t n PRO 67 Ca 0.09 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.89 2j9t n PRO 67 Cb 0.53 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.29 0.40 -0.12 2.55 2.15 -0.79 -4.95 116.67 114.61 2j9t s ASP 68 Ca 0.80 -1.24 0.02 0.00 0.43 0.00 0.00 52.55 52.55 2j9t s ASP 68 Cb -0.39 0.71 0.02 0.00 -0.30 0.00 0.00 42.92 42.95 2j9t s ASP 68 CO 0.43 -1.39 -0.16 -0.13 -0.17 0.00 0.00 175.17 173.75 2j9t s ARG 69 N -3.05 2.37 -0.32 4.34 0.52 -1.26 0.13 118.95 121.67 2j9t s ARG 69 Ca 0.23 -0.61 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2j9t s ARG 69 Cb -0.02 -2.02 0.09 0.00 0.52 0.00 0.00 34.95 33.52 2j9t s ARG 69 CO 0.15 -0.09 0.02 0.42 0.02 0.00 0.00 175.30 175.82 2j9t s ILE 70 N 1.06 2.17 -0.49 1.52 1.09 -0.39 -4.66 121.20 121.51 2j9t s ILE 70 Ca -0.04 -2.14 -0.02 0.00 -1.10 0.00 0.00 60.65 57.35 2j9t s ILE 70 Cb -0.15 -2.54 0.00 0.00 -1.06 0.00 0.00 42.46 38.72 2j9t s ILE 70 CO -0.04 -0.48 0.42 -0.67 -0.10 0.00 0.00 174.94 174.07 2j9t n ASP 71 N 4.33 -2.99 0.00 3.58 4.64 -1.26 -2.85 116.55 122.00 2j9t n ASP 71 Ca -0.00 -0.21 0.00 0.00 -1.38 0.00 0.00 54.79 53.19 2j9t n ASP 71 Cb 0.42 -2.22 0.00 0.00 -1.04 0.00 0.00 41.12 38.28 2j9t n ASP 71 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2j9t n GLY 72 N -1.06 1.25 3.58 0.27 0.00 -1.26 -4.95 105.19 103.01 2j9t n GLY 72 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.17 3.75 0.09 1.61 0.52 -1.13 -4.74 118.95 118.88 2j9t s ARG 73 Ca 0.00 0.03 -0.31 0.00 -0.52 0.00 0.00 55.73 54.94 2j9t s ARG 73 Cb 0.00 -3.77 -0.10 0.00 0.52 0.00 0.00 34.95 31.60 2j9t s ARG 73 CO 0.00 -0.60 1.88 0.12 0.02 0.00 0.00 175.30 176.72 2j9t s PHE 74 N 2.48 1.79 -0.31 -0.53 2.19 -1.26 -1.26 117.98 121.08 2j9t s PHE 74 Ca 0.21 -0.20 -0.05 0.00 0.33 0.00 0.00 56.93 57.23 2j9t s PHE 74 Cb -0.15 -4.20 0.04 0.00 -1.31 0.00 0.00 43.02 37.39 2j9t s PHE 74 CO 0.13 -5.14 0.05 0.08 1.83 0.00 0.00 175.22 172.17 2j9t s VAL 75 N 3.45 3.49 0.88 3.12 1.01 0.34 -4.93 120.40 127.76 2j9t s VAL 75 Ca 0.84 -1.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2j9t s VAL 75 Cb -0.44 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2j9t s VAL 75 CO 0.38 -0.08 0.15 -0.67 0.00 0.00 0.00 175.10 174.88 2j9t n ASP 76 N 4.75 -2.77 -3.78 3.32 -0.08 -1.26 -1.88 116.55 114.85 2j9t n ASP 76 Ca -0.13 0.39 -0.14 0.00 -1.51 0.00 0.00 54.79 53.40 2j9t n ASP 76 Cb 0.45 -1.10 0.06 0.00 2.34 0.00 0.00 41.12 42.87 2j9t n ASP 76 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2j9t n GLY 77 N 2.02 1.37 3.28 0.27 0.00 -1.26 -4.71 105.19 106.16 2j9t n GLY 77 Ca 0.06 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 2j9t n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j9t s ARG 78 N -3.90 3.30 0.82 1.61 3.52 -0.22 -4.95 118.95 119.13 2j9t s ARG 78 Ca 0.41 -0.68 -0.09 0.00 -0.13 0.00 0.00 55.73 55.23 2j9t s ARG 78 Cb -0.03 -2.82 0.14 0.00 -1.56 0.00 0.00 34.95 30.68 2j9t s ARG 78 CO 0.27 -0.09 1.15 1.03 -0.81 0.00 0.00 175.30 176.84 2j9t s ARG 79 N 1.15 1.41 0.13 5.12 1.81 -1.26 -2.84 118.95 124.47 2j9t s ARG 79 Ca 0.01 -0.50 0.10 0.00 -1.72 0.00 0.00 55.73 53.61 2j9t s ARG 79 Cb -0.14 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 32.26 2j9t s ARG 79 CO -0.03 -1.81 -0.19 0.00 -0.68 0.00 0.00 175.30 172.59 2j9t s ALA 80 N -3.51 2.64 -0.53 2.13 0.00 -1.26 -4.80 121.76 116.43 2j9t s ALA 80 Ca 0.68 -1.42 -0.23 0.00 0.00 0.00 0.00 51.96 50.99 2j9t s ALA 80 Cb -0.07 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.52 2j9t s ALA 80 CO 0.48 0.55 0.86 1.21 0.00 0.00 0.00 175.76 178.86 2j9t s ASN 81 N -2.27 6.33 0.50 0.00 3.84 -1.26 -4.91 114.94 117.17 2j9t s ASN 81 Ca 0.18 -0.43 0.29 0.00 0.21 0.00 0.00 52.86 53.11 2j9t s ASN 81 Cb -0.10 -2.40 1.25 0.00 -0.55 0.00 0.00 41.25 39.45 2j9t s ASN 81 CO 0.10 -1.12 1.95 -0.07 -2.79 0.00 0.00 177.10 175.17 2j9t h LEU 82 N 10.61 0.00 -1.98 3.21 3.38 -1.97 -2.95 115.31 125.61 2j9t h LEU 82 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 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 1.05 0.12 -0.11 0.71 0.09 0.00 0.00 178.44 180.30 2j9t h THR 83 N 0.00 0.69 -0.17 0.22 1.35 -2.00 -1.85 112.91 111.15 2j9t h THR 83 Ca -0.00 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2j9t h THR 83 Cb 0.55 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 2j9t h THR 83 CO 0.02 0.10 0.11 0.58 -0.25 0.00 0.00 175.52 176.08 2j9t h VAL 84 N 0.00 1.04 0.11 6.82 2.07 -1.94 -0.82 116.25 123.54 2j9t h VAL 84 Ca -0.00 -0.08 -0.27 0.00 0.82 0.00 0.00 66.70 67.17 2j9t h VAL 84 Cb 0.25 0.80 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2j9t h VAL 84 CO 0.01 0.04 -1.20 -0.26 0.02 0.00 0.00 177.57 176.18 2j9t h PHE 85 N 0.23 0.53 -0.81 1.57 0.04 -1.54 -2.98 116.94 113.98 2j9t h PHE 85 Ca 0.06 -0.37 -0.04 0.00 2.80 0.00 0.00 57.97 60.42 2j9t h PHE 85 Cb -0.03 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 2j9t h PHE 85 CO 0.00 1.27 0.35 -0.44 -0.60 0.00 0.00 178.31 178.89 2j9t h ASP 86 N 0.10 1.09 -0.57 2.17 3.32 -1.24 -2.17 116.42 119.11 2j9t h ASP 86 Ca -0.13 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 2j9t h ASP 86 Cb 1.91 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 41.16 2j9t h ASP 86 CO 0.20 0.94 0.04 0.44 -1.72 0.00 0.00 179.24 179.14 2j9t h ASP 87 N 1.16 0.98 -0.42 6.45 3.32 -1.21 -1.94 116.42 124.76 2j9t h ASP 87 Ca 0.27 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2j9t h ASP 87 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2j9t h ASP 87 CO -0.03 1.01 0.24 0.00 -1.72 0.00 0.00 179.24 178.75 2j9t h ALA 88 N 1.09 0.54 -0.63 3.45 0.00 -1.31 -1.95 119.26 120.44 2j9t h ALA 88 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2j9t h ALA 88 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2j9t h ALA 88 CO 0.02 0.05 0.14 -0.09 0.00 0.00 0.00 179.25 179.37 2j9t h ARG 89 N 0.55 1.00 -0.13 0.00 2.43 -1.13 -1.33 114.38 115.77 2j9t h ARG 89 Ca 0.15 -0.23 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2j9t h ARG 89 Cb 0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2j9t h ARG 89 CO -0.03 0.89 -0.49 -0.39 -1.51 0.00 0.00 179.97 178.44 2j9t h VAL 90 N 0.95 1.33 -0.41 0.20 -1.51 -1.21 -2.20 116.25 113.40 2j9t h VAL 90 Ca 0.20 -1.72 -0.14 0.00 -1.23 0.00 0.00 66.70 63.81 2j9t h VAL 90 Cb 0.35 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2j9t h VAL 90 CO 0.00 0.52 -0.29 0.00 -1.23 0.00 0.00 177.57 176.57 2j9t h ALA 91 N 1.20 0.70 -0.57 5.19 0.00 -1.02 0.91 119.26 125.67 2j9t h ALA 91 Ca 0.01 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2j9t h ALA 91 Cb 0.97 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2j9t h ALA 91 CO 0.08 0.67 0.08 0.28 0.00 0.00 0.00 179.25 180.36 2j9t h VAL 92 N 0.76 1.26 -0.38 0.00 2.07 -1.12 -0.15 116.25 118.68 2j9t h VAL 92 Ca 0.08 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.45 2j9t h VAL 92 Cb 0.86 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2j9t h VAL 92 CO 0.08 0.36 -0.39 0.03 0.02 0.00 0.00 177.57 177.67 2j9t h ARG 93 N 0.85 0.93 0.31 1.57 3.08 -1.28 -2.46 114.38 117.38 2j9t h ARG 93 Ca 0.17 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.71 2j9t h ARG 93 Cb 0.43 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2j9t h ARG 93 CO 0.01 1.15 -0.15 0.78 -1.07 0.00 0.00 179.97 180.69 2j9t h GLY 94 N 0.78 -0.43 0.46 0.04 0.00 -0.64 -2.50 103.07 100.79 2j9t h GLY 94 Ca 0.06 0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2j9t h GLY 94 CO 0.10 -0.16 0.30 0.84 0.00 0.00 0.00 176.54 177.62 2j9t h HIS 95 N -0.46 0.53 -0.64 5.60 -0.00 -1.04 -1.33 115.15 117.82 2j9t h HIS 95 Ca -0.04 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2j9t h HIS 95 Cb 0.35 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.57 2j9t h HIS 95 CO -0.04 0.18 0.37 0.00 -0.00 0.00 0.00 177.93 178.44 2j9t h ALA 96 N 1.41 0.84 -0.72 5.26 0.00 -1.33 0.28 119.26 125.00 2j9t h ALA 96 Ca 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2j9t h ALA 96 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2j9t h ALA 96 CO -0.27 0.08 0.22 0.00 0.00 0.00 0.00 179.25 179.28 2j9t h ARG 97 N 0.71 1.12 -0.66 0.00 3.08 -0.88 -1.23 114.38 116.53 2j9t h ARG 97 Ca 0.27 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2j9t h ARG 97 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2j9t h ARG 97 CO -0.14 0.96 0.12 0.00 -1.07 0.00 0.00 179.97 179.84 2j9t h ALA 98 N 1.16 0.88 -0.08 0.04 0.00 -0.64 -1.64 119.26 118.97 2j9t h ALA 98 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2j9t h ALA 98 Cb 0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2j9t h ALA 98 CO -0.01 0.63 0.03 1.96 0.00 0.00 0.00 179.25 181.87 2j9t h GLN 99 N 1.01 0.13 -0.79 0.00 4.20 -0.61 -2.14 115.11 116.90 2j9t h GLN 99 Ca 0.20 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.93 2j9t h GLN 99 Cb 0.42 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 2j9t h GLN 99 CO 0.01 0.27 0.52 0.00 -0.67 0.00 0.00 178.83 178.96 2j9t h ARG 100 N -0.04 0.91 0.20 1.46 3.08 -1.13 0.87 114.38 119.74 2j9t h ARG 100 Ca 0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2j9t h ARG 100 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2j9t h ARG 100 CO -0.00 0.61 -0.10 -0.91 -1.07 0.00 0.00 179.97 178.50 2j9t h ASN 101 N 0.94 -0.23 0.50 7.04 2.35 -1.06 -0.87 115.58 124.25 2j9t h ASN 101 Ca 0.32 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2j9t h ASN 101 Cb 0.10 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2j9t h ASN 101 CO -0.10 -0.10 -0.24 0.25 -1.65 0.00 0.00 177.43 175.59 2j9t h LEU 102 N -0.34 -0.57 -0.88 1.61 6.46 -0.89 -1.60 115.31 119.11 2j9t h LEU 102 Ca -0.03 0.02 0.17 0.00 -0.12 0.00 0.00 57.88 57.92 2j9t h LEU 102 Cb 0.26 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.24 2j9t h LEU 102 CO 0.05 -0.40 0.44 0.25 -0.62 0.00 0.00 178.44 178.16 2j9t h LEU 103 N -0.67 0.51 -0.41 2.25 6.46 -0.83 0.12 115.31 122.74 2j9t h LEU 103 Ca -0.07 0.11 -0.16 0.00 -0.12 0.00 0.00 57.88 57.64 2j9t h LEU 103 Cb 0.52 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2j9t h LEU 103 CO 0.11 0.17 -0.36 -0.33 -0.62 0.00 0.00 178.44 177.42 2j9t h GLU 104 N 0.58 0.96 0.00 1.25 5.08 -0.95 -1.08 114.58 120.42 2j9t h GLU 104 Ca 0.50 -0.49 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2j9t h GLU 104 Cb 0.78 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2j9t h GLU 104 CO -0.40 1.15 -0.70 0.07 -1.00 0.00 0.00 179.01 178.13 2j9t h ARG 105 N 0.79 0.00 -0.32 2.33 0.11 -0.55 -0.77 114.38 115.98 2j9t h ARG 105 Ca 0.07 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.03 2j9t h ARG 105 Cb 0.95 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.03 2j9t h ARG 105 CO 0.09 0.70 -0.28 -0.07 0.10 0.00 0.00 179.97 180.51 2j9t h LEU 106 N 0.00 0.79 -0.08 0.08 4.07 -0.70 -2.59 115.31 116.88 2j9t h LEU 106 Ca -0.01 -0.46 -0.02 0.00 0.08 0.00 0.00 57.88 57.47 2j9t h LEU 106 Cb 1.26 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 2j9t h LEU 106 CO 0.09 1.08 -0.04 -0.08 -1.08 0.00 0.00 178.44 178.41 2j9t h GLU 107 N 0.51 0.17 -0.92 1.13 4.81 -1.10 -2.79 114.58 116.39 2j9t h GLU 107 Ca 0.05 -0.08 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2j9t h GLU 107 Cb 0.84 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 2j9t h GLU 107 CO 0.07 0.54 0.59 0.00 -0.73 0.00 0.00 179.01 179.48 2j9t h THR 108 N -0.20 0.96 -0.01 0.32 1.03 -1.17 -0.20 112.91 113.65 2j9t h THR 108 Ca 0.02 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 2j9t h THR 108 Cb 0.49 -0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.53 2j9t h THR 108 CO 0.01 0.17 -0.01 -1.84 -0.01 0.00 0.00 175.52 173.84 2j9t n GLU 109 N -4.54 1.18 -0.37 0.00 0.28 -0.98 -2.94 120.64 113.27 2j9t n GLU 109 Ca 0.16 -0.36 0.08 0.00 -0.16 0.00 0.00 57.16 56.88 2j9t n GLU 109 Cb 0.31 -1.49 0.24 0.00 1.43 0.00 0.00 31.44 31.93 2j9t n GLU 109 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2j9t n LEU 110 N -0.60 3.71 -3.97 -1.84 7.94 -0.10 -5.06 117.00 117.08 2j9t n LEU 110 Ca 0.21 -2.40 -0.26 0.00 -1.11 0.00 0.00 56.01 52.46 2j9t n LEU 110 Cb 0.22 -0.42 -0.17 0.00 0.53 0.00 0.00 43.42 43.58 2j9t n LEU 110 CO 0.18 0.75 -0.45 -0.76 -1.11 0.00 0.00 177.39 176.00 2j9t s LEU 111 N -1.72 1.43 0.00 -1.96 1.43 -1.11 -5.03 118.68 111.71 2j9t s LEU 111 Ca 0.37 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2j9t s LEU 111 Cb 0.24 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2j9t s LEU 111 CO 0.17 -0.04 0.00 -0.67 0.23 0.00 0.00 176.35 176.04 2j9t n ASP 127 N 4.38 0.00 0.10 2.29 2.03 -1.26 -4.98 116.55 119.10 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 -0.33 -1.01 -0.67 0.13 -2.05 -3.05 132.00 125.02 2j9t h PRO 128 Ca 0.00 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.39 2j9t h PRO 128 Cb 0.00 0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.09 2j9t h PRO 128 CO 0.00 -0.22 0.61 0.82 -0.23 0.00 0.00 178.00 178.98 2j9t h ILE 129 N -1.03 0.56 -0.48 -3.56 2.04 -2.05 -0.35 117.51 112.63 2j9t h ILE 129 Ca -0.03 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.50 2j9t h ILE 129 Cb 0.26 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2j9t h ILE 129 CO 0.06 0.11 -0.20 -0.07 0.00 0.00 0.00 178.15 178.05 2j9t h LEU 130 N 0.58 0.99 -0.11 1.44 3.38 -1.96 -1.84 115.31 117.79 2j9t h LEU 130 Ca 0.63 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 2j9t h LEU 130 Cb 1.22 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2j9t h LEU 130 CO -0.44 1.15 -0.18 -0.61 0.09 0.00 0.00 178.44 178.45 2j9t h GLN 131 N 0.84 0.32 -0.38 1.13 5.75 -1.00 -2.62 115.11 119.14 2j9t h GLN 131 Ca 0.11 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2j9t h GLN 131 Cb 0.76 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.31 2j9t h GLN 131 CO 0.06 0.77 0.22 0.78 -2.65 0.00 0.00 178.83 178.01 2j9t h GLY 132 N -0.11 0.53 1.28 2.39 0.00 -1.20 -1.87 103.07 104.10 2j9t h GLY 132 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2j9t h GLY 132 CO 0.04 0.14 0.46 1.41 0.00 0.00 0.00 176.54 178.59 2j9t h LEU 133 N 0.45 0.78 -0.57 3.11 3.38 -1.38 -1.83 115.31 119.25 2j9t h LEU 133 Ca 0.15 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2j9t h LEU 133 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2j9t h LEU 133 CO -0.07 0.56 -0.14 0.58 0.09 0.00 0.00 178.44 179.45 2j9t h VAL 134 N 0.91 1.27 0.00 1.22 2.07 -1.02 0.42 116.25 121.12 2j9t h VAL 134 Ca 0.26 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 2j9t h VAL 134 Cb -0.06 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2j9t h VAL 134 CO -0.06 0.45 -0.29 0.44 0.02 0.00 0.00 177.57 178.13 2j9t h ASP 135 N 0.88 0.00 0.41 0.57 3.45 -0.80 -1.88 116.42 119.06 2j9t h ASP 135 Ca 0.13 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.28 2j9t h ASP 135 Cb 0.71 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.50 2j9t h ASP 135 CO 0.05 0.29 -1.39 0.58 -1.57 0.00 0.00 179.24 177.21 2j9t h VAL 136 N 0.00 1.36 -0.81 -1.35 2.07 -0.96 -2.95 116.25 113.61 2j9t h VAL 136 Ca -0.00 -2.85 -0.00 0.00 0.82 0.00 0.00 66.70 64.67 2j9t h VAL 136 Cb 0.61 3.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.34 2j9t h VAL 136 CO 0.04 0.85 0.50 0.40 0.02 0.00 0.00 177.57 179.37 2j9t h ILE 137 N 0.12 1.22 -0.68 4.57 2.04 -0.62 0.19 117.51 124.36 2j9t h ILE 137 Ca -0.21 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 2j9t h ILE 137 Cb 2.09 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2j9t h ILE 137 CO 0.25 0.23 0.24 1.23 0.00 0.00 0.00 178.15 180.09 2j9t h GLY 138 N 1.11 1.11 0.88 5.37 0.00 -1.40 -1.46 103.07 108.68 2j9t h GLY 138 Ca 0.29 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2j9t h GLY 138 CO -0.06 0.59 0.05 1.46 0.00 0.00 0.00 176.54 178.59 2j9t h GLN 139 N 0.97 0.46 -0.97 4.80 1.08 -1.27 -2.48 115.11 117.71 2j9t h GLN 139 Ca 0.22 -0.12 0.10 0.00 -1.45 0.00 0.00 58.65 57.40 2j9t h GLN 139 Cb 0.26 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.55 2j9t h GLN 139 CO -0.01 0.57 0.61 0.78 -0.95 0.00 0.00 178.83 179.82 2j9t h GLY 140 N 0.29 1.55 1.03 3.46 0.00 -0.66 -1.74 103.07 107.00 2j9t h GLY 140 Ca 0.09 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2j9t h GLY 140 CO 0.00 0.20 -0.07 0.50 0.00 0.00 0.00 176.54 177.18 2j9t h LYS 141 N 1.01 0.91 -0.79 4.80 1.57 -1.07 -2.23 116.57 120.76 2j9t h LYS 141 Ca 0.46 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2j9t h LYS 141 Cb 0.39 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2j9t h LYS 141 CO -0.24 0.97 0.43 1.03 -0.57 0.00 0.00 179.45 181.07 2j9t h SER 142 N 0.76 0.99 0.58 0.86 0.87 -0.89 -2.08 113.55 114.64 2j9t h SER 142 Ca 0.13 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.48 2j9t h SER 142 Cb 0.61 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2j9t h SER 142 CO 0.04 0.80 -0.60 0.44 -0.53 0.00 0.00 176.83 176.98 2j9t h ASP 143 N 1.11 0.02 0.05 6.23 3.32 -1.22 -1.39 116.42 124.54 2j9t h ASP 143 Ca 0.28 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2j9t h ASP 143 Cb 0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2j9t h ASP 143 CO -0.04 0.62 -0.03 0.40 -1.72 0.00 0.00 179.24 178.47 2j9t h ILE 144 N 0.02 1.17 -0.36 0.35 2.04 -0.82 -2.26 117.51 117.64 2j9t h ILE 144 Ca -0.01 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2j9t h ILE 144 Cb 1.07 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 2j9t h ILE 144 CO 0.08 0.19 -0.12 0.44 0.00 0.00 0.00 178.15 178.73 2j9t h ASP 145 N -0.41 0.63 0.32 1.72 3.45 -1.38 -2.69 116.42 118.07 2j9t h ASP 145 Ca -0.01 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.26 2j9t h ASP 145 Cb 0.36 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2j9t h ASP 145 CO 0.01 0.78 -0.15 0.00 -1.57 0.00 0.00 179.24 178.31 2j9t h ALA 146 N 1.28 -0.43 -0.56 3.45 0.00 -1.22 -2.33 119.26 119.45 2j9t h ALA 146 Ca 0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2j9t h ALA 146 Cb 0.55 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2j9t h ALA 146 CO 0.03 -0.60 -0.00 1.88 0.00 0.00 0.00 179.25 180.57 2j9t h TYR 147 N -0.72 1.09 -0.43 0.00 0.05 -1.46 -0.10 116.97 115.39 2j9t h TYR 147 Ca -0.04 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.60 2j9t h TYR 147 Cb 0.49 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 2j9t h TYR 147 CO 0.01 0.98 0.17 0.00 -1.05 0.00 0.00 178.16 178.27 2j9t h ALA 148 N 0.97 0.52 -0.07 3.88 0.00 -1.55 0.37 119.26 123.38 2j9t h ALA 148 Ca 0.16 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2j9t h ALA 148 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2j9t h ALA 148 CO 0.03 -0.21 0.03 1.15 0.00 0.00 0.00 179.25 180.25 2j9t h THR 149 N 0.35 1.15 -0.19 0.00 2.02 -1.15 -1.52 112.91 113.56 2j9t h THR 149 Ca 0.20 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2j9t h THR 149 Cb 0.17 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2j9t h THR 149 CO -0.19 0.13 0.10 0.40 0.37 0.00 0.00 175.52 176.33 2j9t h ILE 150 N -0.05 1.12 -0.34 3.11 2.04 -0.69 -2.58 117.51 120.12 2j9t h ILE 150 Ca 0.02 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 2j9t h ILE 150 Cb 0.18 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2j9t h ILE 150 CO -0.00 0.12 -0.03 0.58 0.00 0.00 0.00 178.15 178.81 2j9t h VAL 151 N 0.19 1.21 -0.37 1.67 2.07 -0.25 -1.36 116.25 119.41 2j9t h VAL 151 Ca 0.07 -0.87 -0.09 0.00 0.82 0.00 0.00 66.70 66.63 2j9t h VAL 151 Cb 0.10 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2j9t h VAL 151 CO -0.01 0.30 -0.11 -0.33 0.02 0.00 0.00 177.57 177.44 2j9t h GLU 152 N 0.52 0.73 -0.46 1.57 5.08 -1.18 -1.44 114.58 119.40 2j9t h GLU 152 Ca 0.11 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2j9t h GLU 152 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2j9t h GLU 152 CO 0.02 0.89 0.16 0.78 -1.00 0.00 0.00 179.01 179.86 2j9t h GLY 153 N 0.53 0.75 1.82 -3.84 0.00 -1.24 -1.66 103.07 99.43 2j9t h GLY 153 Ca 0.09 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2j9t h GLY 153 CO 0.04 0.40 -0.17 -2.00 0.00 0.00 0.00 176.54 174.81 2j9t h LEU 154 N 0.60 0.21 -0.50 3.11 5.85 -1.20 -1.80 115.31 121.59 2j9t h LEU 154 Ca 0.15 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 2j9t h LEU 154 Cb 0.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2j9t h LEU 154 CO -0.01 0.40 -0.38 0.74 -0.34 0.00 0.00 178.44 178.85 2j9t h THR 155 N 0.21 1.28 -0.60 1.05 2.02 -0.93 0.19 112.91 116.12 2j9t h THR 155 Ca 0.04 -1.55 -0.08 0.00 0.77 0.00 0.00 66.41 65.59 2j9t h THR 155 Cb 0.43 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2j9t h THR 155 CO 0.03 0.51 0.06 0.50 0.37 0.00 0.00 175.52 176.99 2j9t h LYS 156 N 0.67 1.01 -0.07 6.66 3.64 -0.88 0.13 116.57 127.74 2j9t h LYS 156 Ca 0.06 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 2j9t h LYS 156 Cb 0.94 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2j9t h LYS 156 CO 0.09 0.95 0.01 -0.92 -2.27 0.00 0.00 179.45 177.31 2j9t h TYR 157 N 0.94 0.12 -0.96 1.91 5.03 -1.19 -1.49 116.97 121.33 2j9t h TYR 157 Ca 0.18 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.53 2j9t h TYR 157 Cb 0.46 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.65 2j9t h TYR 157 CO 0.03 0.36 0.62 0.35 -1.32 0.00 0.00 178.16 178.19 2j9t h PHE 158 N -0.15 1.14 -0.38 -3.82 3.57 -0.76 -1.79 116.94 114.75 2j9t h PHE 158 Ca 0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 2j9t h PHE 158 Cb 0.31 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2j9t h PHE 158 CO 0.02 0.60 -0.20 0.37 -2.23 0.00 0.00 178.31 176.87 2j9t h GLN 159 N 1.13 0.73 -0.23 1.11 4.15 -0.55 -2.50 115.11 118.94 2j9t h GLN 159 Ca 0.41 -0.28 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 2j9t h GLN 159 Cb 0.15 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2j9t h GLN 159 CO -0.17 0.87 -0.48 0.77 -1.93 0.00 0.00 178.83 177.89 2j9t h SER 160 N 0.65 0.68 -0.43 -0.69 0.02 -0.54 -2.16 113.55 111.07 2j9t h SER 160 Ca 0.10 -0.34 -0.12 0.00 -0.84 0.00 0.00 61.79 60.59 2j9t h SER 160 Cb 0.69 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 2j9t h SER 160 CO 0.05 1.05 -0.18 0.58 -1.14 0.00 0.00 176.83 177.20 2j9t h VAL 161 N 0.50 1.27 0.00 2.27 2.07 -1.30 -1.92 116.25 119.13 2j9t h VAL 161 Ca 0.03 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 2j9t h VAL 161 Cb 1.02 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2j9t h VAL 161 CO 0.10 0.45 -0.09 0.00 0.02 0.00 0.00 177.57 178.05 2j9t h ALA 162 N 0.98 1.61 -0.08 1.67 0.00 -1.30 -1.01 119.26 121.14 2j9t h ALA 162 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2j9t h ALA 162 Cb 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2j9t h ALA 162 CO 0.06 0.11 -0.16 0.22 0.00 0.00 0.00 179.25 179.48 2j9t h ASP 163 N 0.00 0.27 -0.09 0.00 -0.00 -0.69 -2.81 116.42 113.10 2j9t h ASP 163 Ca -0.00 -0.57 -0.10 0.00 -0.00 0.00 0.00 57.03 56.36 2j9t h ASP 163 Cb 0.19 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.43 2j9t h ASP 163 CO 0.01 0.79 -0.26 -0.37 -0.00 0.00 0.00 179.24 179.41 2j9t h VAL 164 N -0.23 1.27 -0.33 2.25 -1.51 -1.15 -0.17 116.25 116.38 2j9t h VAL 164 Ca 0.00 -1.31 0.07 0.00 -1.23 0.00 0.00 66.70 64.23 2j9t h VAL 164 Cb 0.75 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.24 2j9t h VAL 164 CO 0.04 0.42 0.23 0.24 -1.23 0.00 0.00 177.57 177.26 2j9t h MET 165 N 0.47 0.13 0.02 5.19 2.86 -1.17 0.99 114.93 123.42 2j9t h MET 165 Ca 0.07 -0.01 -0.32 0.00 -2.06 0.00 0.00 59.70 57.38 2j9t h MET 165 Cb 0.70 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 2j9t h MET 165 CO 0.05 0.09 -1.76 0.43 1.06 0.00 0.00 176.91 176.78 2j9t n SER 166 N -4.47 1.94 -0.18 1.22 7.64 -0.93 -4.36 113.62 114.49 2j9t n SER 166 Ca 0.04 0.33 -0.08 0.00 1.01 0.00 0.00 58.87 60.17 2j9t n SER 166 Cb 0.31 -0.88 0.01 0.00 -1.01 0.00 0.00 64.21 62.64 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 -0.74 0.75 -0.08 1.43 1.57 -0.97 -2.70 116.57 115.83 2j9t h LYS 167 Ca -0.46 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.22 2j9t h LYS 167 Cb 1.55 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.73 2j9t h LYS 167 CO -0.20 0.66 0.32 1.37 -0.57 0.00 0.00 179.45 181.04 2j9t h LEU 168 N 0.67 0.00 -0.68 2.94 -0.00 -1.02 -0.92 115.31 116.31 2j9t h LEU 168 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2j9t h LEU 168 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2j9t h LEU 168 CO -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.42 2j9t n GLN 169 N -3.10 0.16 0.09 0.17 6.02 -1.02 -1.51 117.38 118.20 2j9t n GLN 169 Ca -0.00 0.43 0.13 0.00 -0.01 0.00 0.00 57.00 57.54 2j9t n GLN 169 Cb 0.40 -1.83 0.45 0.00 1.02 0.00 0.00 30.24 30.28 2j9t n GLN 169 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2j9t n ASP 170 N -2.14 0.65 -0.97 1.08 10.43 -0.35 -3.09 116.55 122.17 2j9t n ASP 170 Ca 0.02 0.59 0.08 0.00 2.57 0.00 0.00 54.79 58.04 2j9t n ASP 170 Cb 0.20 -0.75 0.24 0.00 1.84 0.00 0.00 41.12 42.64 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 -2.14 0.87 -3.92 1.24 4.02 -0.57 -4.85 117.16 111.81 2j9t n TYR 171 Ca 0.05 -0.64 -0.29 0.00 -0.01 0.00 0.00 57.90 57.00 2j9t n TYR 171 Cb 0.36 -0.17 -0.16 0.00 -0.02 0.00 0.00 39.34 39.35 2j9t n TYR 171 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2j9t s ILE 172 N -1.77 1.35 0.15 -0.72 1.01 -1.18 -1.46 121.20 118.58 2j9t s ILE 172 Ca 0.36 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2j9t s ILE 172 Cb 0.24 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 2j9t s ILE 172 CO 0.16 0.05 0.07 -0.94 0.00 0.00 0.00 174.94 174.29 2j9t s SER 173 N 1.51 0.28 0.11 3.58 1.04 -0.42 -4.96 113.70 114.83 2j9t s SER 173 Ca -0.02 -1.26 -0.25 0.00 0.48 0.00 0.00 55.95 54.91 2j9t s SER 173 Cb -0.17 0.32 -0.07 0.00 0.10 0.00 0.00 66.02 66.20 2j9t s SER 173 CO -0.07 -0.76 0.75 0.00 0.98 0.00 0.00 173.24 174.14 2j9t s ALA 174 N -4.07 3.43 0.00 5.32 0.00 -1.26 -0.07 121.76 125.10 2j9t s ALA 174 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2j9t s ALA 174 Cb 0.07 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.25 2j9t s ALA 174 CO 0.04 0.21 0.00 1.63 0.00 0.00 0.00 175.76 177.64 2j9t n LYS 175 N 2.12 0.00 0.00 0.00 4.76 -0.43 -4.82 118.16 119.79 2j9t n LYS 175 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2j9t n LYS 175 Cb 0.49 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.68 2j9t n LYS 175 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2j9t n ASP 176 N -1.30 0.00 0.16 4.39 10.43 -1.25 -4.91 116.55 124.07 2j9t n ASP 176 Ca 0.00 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.49 2j9t n ASP 176 Cb 0.00 0.00 0.40 0.00 1.84 0.00 0.00 41.12 43.36 2j9t n ASP 176 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 2j9t h ASP 177 N 0.00 0.00 0.00 -2.24 -0.00 -1.98 -3.37 116.42 108.83 2j9t h ASP 177 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.03 56.81 2j9t h ASP 177 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 39.18 2j9t h ASP 177 CO 0.00 0.00 -0.38 0.29 -0.00 0.00 0.00 179.24 179.15 2j9t n LYS 178 N -2.56 1.06 -3.93 4.15 5.02 -1.26 -4.79 118.16 115.85 2j9t n LYS 178 Ca 0.04 -1.83 -0.10 0.00 -2.02 0.00 0.00 58.31 54.40 2j9t n LYS 178 Cb 0.40 -0.55 -0.10 0.00 -0.02 0.00 0.00 35.03 34.75 2j9t n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2j9t s ASN 179 N -1.19 0.15 -0.07 4.39 0.02 -1.26 -3.82 114.94 113.16 2j9t s ASN 179 Ca 0.22 -0.39 0.04 0.00 -1.02 0.00 0.00 52.86 51.71 2j9t s ASN 179 Cb 0.33 0.15 -0.02 0.00 0.02 0.00 0.00 41.25 41.74 2j9t s ASN 179 CO -0.07 -0.35 -0.19 -0.32 0.02 0.00 0.00 177.10 176.20 2j9t s MET 180 N -1.54 2.70 -0.23 -0.60 1.75 0.30 -1.32 119.30 120.37 2j9t s MET 180 Ca -0.15 -0.79 -0.07 0.00 -1.25 0.00 0.00 55.69 53.44 2j9t s MET 180 Cb -0.08 -2.33 -0.03 0.00 2.84 0.00 0.00 34.83 35.23 2j9t s MET 180 CO -0.00 0.44 0.04 0.21 -0.65 0.00 0.00 175.02 175.06 2j9t s LYS 181 N -0.27 3.67 -0.09 4.11 2.36 0.90 0.67 119.74 131.10 2j9t s LYS 181 Ca 0.01 -0.48 0.00 0.00 -2.55 0.00 0.00 55.97 52.95 2j9t s LYS 181 Cb -0.13 -3.23 0.02 0.00 -1.05 0.00 0.00 37.83 33.44 2j9t s LYS 181 CO 0.03 -0.07 -0.08 -1.50 1.55 0.00 0.00 175.35 175.28 2j9t s ILE 182 N 1.27 0.94 -1.23 5.43 2.07 0.58 -1.30 121.20 128.97 2j9t s ILE 182 Ca 0.04 -0.29 -0.10 0.00 -1.41 0.00 0.00 60.65 58.90 2j9t s ILE 182 Cb -0.15 -0.94 0.19 0.00 0.13 0.00 0.00 42.46 41.69 2j9t s ILE 182 CO 0.03 0.34 1.65 0.47 -1.91 0.00 0.00 174.94 175.52 2j9t n ASP 183 N 4.54 5.29 -0.32 4.50 8.00 -0.53 -2.69 116.55 135.35 2j9t n ASP 183 Ca -0.16 -3.09 0.12 0.00 0.71 0.00 0.00 54.79 52.36 2j9t n ASP 183 Cb 0.51 -1.48 0.34 0.00 -0.02 0.00 0.00 41.12 40.46 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 8.15 1.48 0.76 0.44 0.00 -1.56 -2.49 103.07 109.85 2j9t h GLY 184 Ca 0.34 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2j9t h GLY 184 CO 1.44 0.05 0.05 -1.33 0.00 0.00 0.00 176.54 176.75 2j9t h GLY 185 N 0.77 0.25 1.45 4.60 0.00 -1.71 0.51 103.07 108.94 2j9t h GLY 185 Ca 0.51 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.74 2j9t h GLY 185 CO -0.28 0.00 -0.07 0.50 0.00 0.00 0.00 176.54 176.69 2j9t h LYS 186 N 0.14 0.66 -0.21 4.80 1.57 -1.81 -1.66 116.57 120.06 2j9t h LYS 186 Ca 0.10 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2j9t h LYS 186 Cb 0.09 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2j9t h LYS 186 CO -0.13 0.73 -0.35 0.82 -0.57 0.00 0.00 179.45 179.95 2j9t h ILE 187 N 0.61 1.33 -0.94 1.86 2.04 -1.18 -2.97 117.51 118.26 2j9t h ILE 187 Ca 0.11 -1.57 0.09 0.00 1.00 0.00 0.00 64.86 64.49 2j9t h ILE 187 Cb 0.49 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.33 2j9t h ILE 187 CO 0.03 0.49 0.59 0.50 0.00 0.00 0.00 178.15 179.75 2j9t h LYS 188 N 0.29 0.98 -0.42 2.37 3.64 0.24 -0.92 116.57 122.75 2j9t h LYS 188 Ca 0.01 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2j9t h LYS 188 Cb 0.95 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2j9t h LYS 188 CO 0.08 0.65 0.06 0.00 -2.27 0.00 0.00 179.45 177.97 2j9t h ALA 189 N 1.47 1.31 -0.06 5.00 0.00 -1.25 -0.86 119.26 124.87 2j9t h ALA 189 Ca 0.43 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 2j9t h ALA 189 Cb 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2j9t h ALA 189 CO -0.21 0.48 -0.91 1.25 0.00 0.00 0.00 179.25 179.86 2j9t h LEU 190 N 0.62 0.82 -0.71 0.00 6.46 -1.10 -2.39 115.31 119.00 2j9t h LEU 190 Ca 0.14 -0.60 -0.10 0.00 -0.12 0.00 0.00 57.88 57.19 2j9t h LEU 190 Cb 0.31 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2j9t h LEU 190 CO 0.00 1.40 -0.10 0.40 -0.62 0.00 0.00 178.44 179.53 2j9t h ILE 191 N 0.41 1.26 -0.35 4.05 2.04 -1.00 -2.21 117.51 121.71 2j9t h ILE 191 Ca -0.09 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2j9t h ILE 191 Cb 1.54 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2j9t h ILE 191 CO 0.18 0.42 0.06 -0.61 0.00 0.00 0.00 178.15 178.19 2j9t h GLN 192 N 0.80 0.52 -0.37 2.37 5.75 -1.14 -1.94 115.11 121.10 2j9t h GLN 192 Ca 0.13 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.48 2j9t h GLN 192 Cb 0.61 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2j9t h GLN 192 CO 0.04 0.50 -0.02 0.37 -2.65 0.00 0.00 178.83 177.07 2j9t h GLN 193 N 0.51 0.67 -0.88 1.69 4.15 -0.95 -0.73 115.11 119.57 2j9t h GLN 193 Ca 0.12 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2j9t h GLN 193 Cb 0.24 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2j9t h GLN 193 CO 0.00 0.78 0.58 0.28 -1.93 0.00 0.00 178.83 178.54 2j9t h VAL 194 N 0.48 1.23 -0.17 2.39 2.07 -0.95 -1.93 116.25 119.36 2j9t h VAL 194 Ca 0.10 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2j9t h VAL 194 Cb 0.49 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2j9t h VAL 194 CO 0.02 0.22 0.02 0.40 0.02 0.00 0.00 177.57 178.25 2j9t h ILE 195 N 1.19 1.23 -0.76 4.57 2.04 -1.10 -2.88 117.51 121.80 2j9t h ILE 195 Ca 0.32 -0.77 0.04 0.00 1.00 0.00 0.00 64.86 65.45 2j9t h ILE 195 Cb -0.13 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2j9t h ILE 195 CO -0.07 0.23 0.50 0.44 0.00 0.00 0.00 178.15 179.26 2j9t h ASP 196 N 0.07 0.78 -0.52 1.72 3.32 -0.64 -2.99 116.42 118.16 2j9t h ASP 196 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j9t h ASP 196 Cb 0.34 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2j9t h ASP 196 CO 0.01 0.53 0.00 1.41 -1.72 0.00 0.00 179.24 179.47 2j9t n HIS 197 N -4.46 1.63 -1.59 4.55 8.25 -0.77 -5.02 115.22 117.81 2j9t n HIS 197 Ca 0.10 -0.72 -0.44 0.00 -0.26 0.00 0.00 57.72 56.40 2j9t n HIS 197 Cb 0.14 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.86 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 0.52 1.82 -4.79 2.41 4.77 -1.09 -4.93 117.00 115.71 2j9t n LEU 198 Ca 0.25 1.18 -0.33 0.00 -0.03 0.00 0.00 56.01 57.09 2j9t n LEU 198 Cb 1.03 -1.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2j9t n LEU 198 CO 0.26 -1.39 0.73 -2.16 -1.33 0.00 0.00 177.39 173.50 2j9t s PRO 199 N -1.57 3.11 -0.05 3.23 0.04 -1.26 -5.04 135.00 133.46 2j9t s PRO 199 Ca 0.58 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.93 2j9t s PRO 199 Cb -0.70 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2j9t s PRO 199 CO 0.60 -0.99 -0.17 -0.08 0.04 0.00 0.00 177.00 176.40 2j9t s THR 200 N -2.43 1.43 -0.15 1.26 -1.32 -1.26 -4.39 115.64 108.78 2j9t s THR 200 Ca 0.65 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 2j9t s THR 200 Cb -0.18 -1.25 -0.00 0.00 -1.51 0.00 0.00 72.50 69.57 2j9t s THR 200 CO 0.39 0.42 -0.16 -0.04 -2.21 0.00 0.00 174.62 173.02 2j9t s MET 201 N 0.19 3.22 -0.18 7.08 -1.94 -0.30 -4.97 119.30 122.41 2j9t s MET 201 Ca -0.07 -0.75 -0.15 0.00 -1.71 0.00 0.00 55.69 53.01 2j9t s MET 201 Cb -0.13 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.06 2j9t s MET 201 CO 0.03 0.05 0.34 -1.14 -0.01 0.00 0.00 175.02 174.29 2j9t s GLN 202 N 0.74 4.21 0.70 2.03 2.00 -1.26 0.14 119.66 128.21 2j9t s GLN 202 Ca -0.07 0.13 -0.11 0.00 -2.00 0.00 0.00 55.36 53.32 2j9t s GLN 202 Cb -0.16 -3.49 0.01 0.00 0.80 0.00 0.00 33.01 30.18 2j9t s GLN 202 CO 0.01 0.09 1.06 -0.51 -0.50 0.00 0.00 175.29 175.45 2j9t s LEU 203 N 0.91 3.14 0.67 3.68 1.43 0.11 -4.97 118.68 123.65 2j9t s LEU 203 Ca 0.17 1.64 -0.16 0.00 -1.03 0.00 0.00 54.13 54.76 2j9t s LEU 203 Cb -0.14 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.59 2j9t s LEU 203 CO 0.06 -1.47 1.19 -2.16 0.23 0.00 0.00 176.35 174.20 2j9t s PRO 204 N -4.98 2.53 0.23 1.29 0.04 -1.26 -4.91 135.00 127.94 2j9t s PRO 204 Ca 0.59 1.73 -0.32 0.00 0.04 0.00 0.00 61.00 63.03 2j9t s PRO 204 Cb -0.14 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2j9t s PRO 204 CO 0.54 -1.52 1.44 1.63 0.04 0.00 0.00 177.00 179.13 2j9t n LYS 205 N -2.28 2.07 -2.76 4.56 5.02 -1.26 -3.58 118.16 119.94 2j9t n LYS 205 Ca 0.13 0.74 -0.04 0.00 -2.02 0.00 0.00 58.31 57.12 2j9t n LYS 205 Cb 0.50 -2.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 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 2.38 -1.19 2.98 0.72 0.00 -1.26 -5.05 105.19 103.77 2j9t n GLY 206 Ca 0.12 0.78 -0.20 0.00 0.00 0.00 0.00 46.02 46.73 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 -2.67 0.78 -0.86 4.61 0.00 -1.23 -5.06 121.76 117.33 2j9t s ALA 207 Ca 0.12 -0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 2j9t s ALA 207 Cb -0.03 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.66 2j9t s ALA 207 CO 0.66 0.11 2.22 0.34 0.00 0.00 0.00 175.76 179.10 2j9t s ASP 208 N 0.28 4.31 0.35 0.00 -1.08 -1.26 -4.75 116.67 114.52 2j9t s ASP 208 Ca -0.04 -0.31 0.10 0.00 -0.52 0.00 0.00 52.55 51.78 2j9t s ASP 208 Cb -0.09 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.66 2j9t s ASP 208 CO 0.00 -3.54 1.83 0.40 0.52 0.00 0.00 175.17 174.38 2j9t h ILE 209 N 7.44 0.75 0.14 4.11 2.04 -1.97 -0.79 117.51 129.24 2j9t h ILE 209 Ca 0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 2j9t h ILE 209 Cb 1.00 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2j9t h ILE 209 CO 1.08 0.12 -0.08 0.00 0.00 0.00 0.00 178.15 179.28 2j9t h ALA 210 N 1.61 -0.20 -0.83 1.87 0.00 -1.99 -1.76 119.26 117.97 2j9t h ALA 210 Ca 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2j9t h ALA 210 Cb 0.91 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2j9t h ALA 210 CO -0.27 -0.61 0.47 0.07 0.00 0.00 0.00 179.25 178.91 2j9t h ARG 211 N -0.20 1.15 0.00 0.00 -0.00 -1.57 -2.30 114.38 111.45 2j9t h ARG 211 Ca -0.02 -0.13 -0.06 0.00 -0.00 0.00 0.00 59.98 59.78 2j9t h ARG 211 Cb 0.16 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.97 29.89 2j9t h ARG 211 CO 0.03 0.84 -0.28 -1.49 -0.00 0.00 0.00 179.97 179.06 2j9t h TRP 212 N 1.15 0.00 -0.38 4.08 4.06 -1.16 -0.80 115.95 122.90 2j9t h TRP 212 Ca 0.29 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.16 2j9t h TRP 212 Cb 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.16 2j9t h TRP 212 CO 0.00 0.28 -0.11 0.00 -3.56 0.00 0.00 178.44 175.05 2j9t h ARG 213 N 0.00 0.74 -0.27 0.49 3.08 -0.75 0.15 114.38 117.82 2j9t h ARG 213 Ca -0.00 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.62 2j9t h ARG 213 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2j9t h ARG 213 CO 0.04 0.89 -0.40 0.87 -1.07 0.00 0.00 179.97 180.30 2j9t h LYS 214 N 0.54 0.65 0.63 0.04 1.79 -1.28 -3.14 116.57 115.81 2j9t h LYS 214 Ca 0.09 -0.33 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 2j9t h LYS 214 Cb 0.63 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.29 2j9t h LYS 214 CO 0.04 0.94 -0.30 0.93 -1.08 0.00 0.00 179.45 179.97 2j9t h GLU 215 N 0.53 -0.82 -0.05 3.15 5.08 -0.91 -3.32 114.58 118.24 2j9t h GLU 215 Ca 0.05 0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2j9t h GLU 215 Cb 0.92 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2j9t h GLU 215 CO 0.08 -0.50 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.18 2j9t h LEU 216 N -1.06 0.11 0.00 1.33 3.38 -1.07 -3.50 115.31 114.50 2j9t h LEU 216 Ca -0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2j9t h LEU 216 Cb 0.70 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2j9t h LEU 216 CO 0.14 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.73 2j9t n GLY 217 N -0.45 -1.80 0.25 0.83 0.00 -1.19 -4.66 105.19 98.16 2j9t n GLY 217 Ca -0.02 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 0.92 0.00 1.61 3.32 -1.94 -3.24 116.42 117.09 2j9t h ASP 218 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2j9t h ASP 218 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2j9t h ASP 218 CO 0.00 1.19 0.08 0.00 -1.72 0.00 0.00 179.24 178.79 2j9t n ALA 219 N -2.52 0.85 -2.33 3.45 0.00 -1.26 -4.70 120.51 114.00 2j9t n ALA 219 Ca -0.03 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2j9t n ALA 219 Cb 0.51 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.90 0.74 0.02 0.00 1.01 -1.22 -2.25 120.40 115.79 2j9t s VAL 220 Ca -0.00 -2.00 -0.03 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 33.83 2j9t s VAL 220 CO 0.02 -0.12 0.05 -0.44 0.00 0.00 0.00 175.10 174.60 2j9t s SER 221 N -3.32 0.16 -0.08 3.32 0.01 -0.74 -4.86 113.70 108.18 2j9t s SER 221 Ca 0.34 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.21 2j9t s SER 221 Cb 0.07 0.15 0.02 0.00 0.21 0.00 0.00 66.02 66.47 2j9t s SER 221 CO 0.12 -0.35 -0.12 -0.63 0.41 0.00 0.00 173.24 172.67 2j9t s ILE 222 N -1.60 1.17 0.64 1.44 1.01 -1.26 -0.49 121.20 122.11 2j9t s ILE 222 Ca -0.14 -0.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 2j9t s ILE 222 Cb -0.08 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2j9t s ILE 222 CO -0.01 0.37 1.05 -0.44 0.00 0.00 0.00 174.94 175.92 2j9t s SER 223 N 0.98 5.68 0.22 3.58 0.01 -0.16 -4.90 113.70 119.11 2j9t s SER 223 Ca -0.08 1.65 0.19 0.00 1.31 0.00 0.00 55.95 59.01 2j9t s SER 223 Cb -0.15 -2.50 0.88 0.00 0.21 0.00 0.00 66.02 64.46 2j9t s SER 223 CO -0.00 -1.24 1.58 0.47 0.41 0.00 0.00 173.24 174.46 2j9t n ASP 224 N -2.66 0.47 -0.54 2.44 10.43 -1.26 -0.38 116.55 125.05 2j9t n ASP 224 Ca 0.08 0.66 0.12 0.00 2.57 0.00 0.00 54.79 58.21 2j9t n ASP 224 Cb 0.53 -0.74 0.42 0.00 1.84 0.00 0.00 41.12 43.18 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 -2.06 1.63 0.00 -2.24 3.41 -1.26 -4.92 113.62 108.19 2j9t n SER 225 Ca 0.01 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 2j9t n SER 225 Cb 0.13 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 1.15 0.49 3.54 5.00 0.00 0.49 -4.84 105.19 111.02 2j9t n GLY 226 Ca 0.17 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 4.99 -0.18 1.61 1.01 -1.25 0.07 120.40 124.66 2j9t s VAL 227 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2j9t s VAL 227 Cb 0.00 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2j9t s VAL 227 CO 0.00 -0.30 0.50 0.54 0.00 0.00 0.00 175.10 175.84 2j9t s VAL 228 N 2.45 5.13 0.23 2.92 0.11 0.38 -0.98 120.40 130.63 2j9t s VAL 228 Ca 0.19 0.94 0.10 0.00 -2.93 0.00 0.00 61.98 60.28 2j9t s VAL 228 Cb -0.15 -3.83 -0.04 0.00 -1.53 0.00 0.00 36.38 30.82 2j9t s VAL 228 CO 0.14 0.22 -0.09 0.42 -3.33 0.00 0.00 175.10 172.47 2j9t s THR 229 N 1.34 3.12 -0.21 5.04 -4.23 0.35 -1.14 115.64 119.91 2j9t s THR 229 Ca 0.24 -1.89 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 2j9t s THR 229 Cb -0.15 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 2j9t s THR 229 CO 0.10 -0.25 0.38 -0.63 -0.54 0.00 0.00 174.62 173.67 2j9t s ILE 230 N -2.05 5.21 0.10 2.99 1.01 -1.26 -1.80 121.20 125.39 2j9t s ILE 230 Ca 0.28 0.66 -0.31 0.00 0.00 0.00 0.00 60.65 61.27 2j9t s ILE 230 Cb -0.07 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2j9t s ILE 230 CO 0.17 0.25 1.70 0.20 0.00 0.00 0.00 174.94 177.26 2j9t s ASN 231 N 1.10 6.54 0.00 3.58 0.02 -0.96 -4.87 114.94 120.35 2j9t s ASN 231 Ca 0.18 2.59 0.17 0.00 -1.02 0.00 0.00 52.86 54.78 2j9t s ASN 231 Cb -0.15 -2.57 0.72 0.00 0.02 0.00 0.00 41.25 39.28 2j9t s ASN 231 CO 0.08 -0.92 1.51 -0.81 0.02 0.00 0.00 177.10 176.98 2j9t n PRO 232 N 5.43 1.50 -0.29 -0.60 -0.04 -1.26 -4.49 135.00 135.26 2j9t n PRO 232 Ca 0.16 -0.76 0.01 0.00 -0.04 0.00 0.00 63.50 62.87 2j9t n PRO 232 Cb 0.39 -1.32 0.07 0.00 -0.04 0.00 0.00 33.50 32.60 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 1.46 -0.98 -0.08 3.54 5.19 -1.97 0.84 116.42 124.42 2j9t h ASP 233 Ca 0.00 0.26 -0.21 0.00 -0.62 0.00 0.00 57.03 56.45 2j9t h ASP 233 Cb 0.32 0.57 0.01 0.00 0.18 0.00 0.00 39.33 40.41 2j9t h ASP 233 CO 0.00 -0.28 -0.76 0.11 -3.12 0.00 0.00 179.24 175.19 2j9t h LYS 234 N -0.04 0.73 -0.13 3.56 1.57 -1.97 -2.37 116.57 117.92 2j9t h LYS 234 Ca 0.35 -0.58 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 2j9t h LYS 234 Cb 0.60 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2j9t h LYS 234 CO -0.84 1.20 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.99 2j9t h LEU 235 N 0.50 0.21 -0.07 2.94 3.38 -1.71 -1.06 115.31 119.51 2j9t h LEU 235 Ca -0.04 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2j9t h LEU 235 Cb 1.37 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 2j9t h LEU 235 CO 0.15 0.40 -0.06 0.40 0.09 0.00 0.00 178.44 179.43 2j9t h ILE 236 N 0.21 1.36 -0.76 1.22 2.04 -0.76 -0.49 117.51 120.31 2j9t h ILE 236 Ca 0.04 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.81 2j9t h ILE 236 Cb 0.43 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2j9t h ILE 236 CO 0.03 0.32 0.44 0.11 0.00 0.00 0.00 178.15 179.04 2j9t h LYS 237 N -0.26 0.75 -0.25 2.37 1.79 -1.14 0.27 116.57 120.10 2j9t h LYS 237 Ca 0.01 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2j9t h LYS 237 Cb 0.54 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 2j9t h LYS 237 CO 0.01 0.49 0.09 0.52 -1.08 0.00 0.00 179.45 179.48 2j9t h MET 238 N 0.77 0.39 -0.78 3.15 2.86 -1.12 -2.56 114.93 117.63 2j9t h MET 238 Ca 0.35 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 2j9t h MET 238 Cb 0.26 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2j9t h MET 238 CO -0.21 0.45 0.28 -0.09 1.06 0.00 0.00 176.91 178.40 2j9t h ARG 239 N 0.24 1.18 0.00 1.72 1.12 -0.45 -2.65 114.38 115.54 2j9t h ARG 239 Ca 0.08 -0.23 0.00 0.00 -1.11 0.00 0.00 59.98 58.72 2j9t h ARG 239 Cb 0.22 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.00 2j9t h ARG 239 CO -0.00 0.98 0.00 -0.25 -3.11 0.00 0.00 179.97 177.58 2j9t n ASP 240 N -4.26 0.00 0.07 -3.80 9.92 0.89 -3.24 116.55 116.12 2j9t n ASP 240 Ca 0.07 -0.03 0.08 0.00 -0.53 0.00 0.00 54.79 54.38 2j9t n ASP 240 Cb 0.21 -0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 40.35 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 -1.29 0.74 -4.75 -2.24 3.41 -0.98 -4.97 113.62 103.54 2j9t n SER 241 Ca 0.11 0.30 -0.35 0.00 -0.26 0.00 0.00 58.87 58.66 2j9t n SER 241 Cb 0.19 0.56 0.05 0.00 -0.26 0.00 0.00 64.21 64.75 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 -5.37 3.58 0.54 1.04 2.01 -1.20 -5.05 118.68 114.23 2j9t s LEU 242 Ca -0.02 2.36 0.06 0.00 0.01 0.00 0.00 54.13 56.53 2j9t s LEU 242 Cb 0.10 -4.59 0.06 0.00 0.01 0.00 0.00 46.19 41.76 2j9t s LEU 242 CO 0.81 -1.72 0.75 -2.16 1.01 0.00 0.00 176.35 175.04 2j9t s PRO 243 N -3.49 2.41 0.88 1.29 0.04 -1.26 -4.98 135.00 129.89 2j9t s PRO 243 Ca 0.76 -1.28 -0.11 0.00 0.04 0.00 0.00 61.00 60.41 2j9t s PRO 243 Cb -0.29 -2.60 0.12 0.00 0.04 0.00 0.00 34.50 31.76 2j9t s PRO 243 CO 0.36 -0.74 1.09 -1.25 0.04 0.00 0.00 177.00 176.50 2j9t s PRO 244 N -4.66 1.39 0.64 0.56 0.04 -1.26 -2.71 135.00 129.00 2j9t s PRO 244 Ca 0.60 0.90 -0.18 0.00 0.04 0.00 0.00 61.00 62.35 2j9t s PRO 244 Cb -0.08 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2j9t s PRO 244 CO 0.38 -2.17 1.26 -0.51 0.04 0.00 0.00 177.00 176.00 2j9t s ASP 245 N -3.39 4.70 0.00 6.66 1.01 -1.26 -2.84 116.67 121.55 2j9t s ASP 245 Ca 0.63 2.54 0.00 0.00 0.71 0.00 0.00 52.55 56.43 2j9t s ASP 245 Cb -0.18 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2j9t s ASP 245 CO 0.57 -1.93 0.00 0.61 0.21 0.00 0.00 175.17 174.62 2j9t n GLY 246 N 0.75 0.96 3.76 0.21 0.00 -1.24 -4.88 105.19 104.75 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 -3.88 2.30 -0.13 2.61 2.01 -1.09 -4.84 115.64 112.61 2j9t s THR 247 Ca 0.00 0.28 -0.00 0.00 0.31 0.00 0.00 61.69 62.28 2j9t s THR 247 Cb 0.00 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.36 2j9t s THR 247 CO 0.00 0.06 -0.08 0.68 -0.69 0.00 0.00 174.62 174.58 2j9t s VAL 248 N -0.63 1.17 0.11 3.82 -7.23 -1.26 -0.30 120.40 116.06 2j9t s VAL 248 Ca 0.56 -0.45 0.06 0.00 -1.81 0.00 0.00 61.98 60.34 2j9t s VAL 248 Cb -0.45 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2j9t s VAL 248 CO 0.54 0.32 -0.06 0.26 -0.31 0.00 0.00 175.10 175.85 2j9t s TRP 249 N 1.64 2.83 0.90 2.82 0.51 0.21 -4.90 118.94 122.95 2j9t s TRP 249 Ca 0.04 -0.11 -0.13 0.00 -2.12 0.00 0.00 56.10 53.78 2j9t s TRP 249 Cb -0.13 -1.46 0.13 0.00 -0.81 0.00 0.00 33.47 31.20 2j9t s TRP 249 CO -0.09 0.45 1.15 0.16 -0.51 0.00 0.00 176.95 178.12 2j9t s ASP 250 N -2.31 3.58 0.11 2.95 3.84 -1.26 0.11 116.67 123.69 2j9t s ASP 250 Ca 0.23 0.90 -0.34 0.00 -0.00 0.00 0.00 52.55 53.35 2j9t s ASP 250 Cb -0.11 -1.43 -0.14 0.00 -1.38 0.00 0.00 42.92 39.86 2j9t s ASP 250 CO 0.16 -2.50 1.54 0.74 -0.00 0.00 0.00 175.17 175.11 2j9t h THR 251 N -1.46 0.00 -0.76 2.11 2.02 -1.94 -1.80 112.91 111.07 2j9t h THR 251 Ca -0.49 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.83 2j9t h THR 251 Cb 1.33 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.64 2j9t h THR 251 CO 0.61 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.81 2j9t h ALA 252 N -0.48 1.08 -0.18 6.16 0.00 -1.94 0.06 119.26 123.96 2j9t h ALA 252 Ca 0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2j9t h ALA 252 Cb 0.72 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2j9t h ALA 252 CO -0.34 -0.20 0.05 -0.09 0.00 0.00 0.00 179.25 178.67 2j9t h ARG 253 N 0.46 0.29 -0.71 0.00 9.65 -1.86 -2.14 114.38 120.08 2j9t h ARG 253 Ca 0.42 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2j9t h ARG 253 Cb 0.63 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 2j9t h ARG 253 CO -0.40 0.42 0.27 -0.92 2.80 0.00 0.00 179.97 182.14 2j9t h TYR 254 N 0.11 1.09 -0.26 2.20 3.20 -0.70 -2.47 116.97 120.13 2j9t h TYR 254 Ca 0.06 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2j9t h TYR 254 Cb 0.25 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2j9t h TYR 254 CO 0.01 0.85 0.03 1.96 -1.64 0.00 0.00 178.16 179.36 2j9t h GLN 255 N 1.01 0.38 -0.32 1.82 4.20 -0.93 0.10 115.11 121.38 2j9t h GLN 255 Ca 0.23 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2j9t h GLN 255 Cb 0.23 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2j9t h GLN 255 CO -0.02 0.39 0.07 0.00 -0.67 0.00 0.00 178.83 178.61 2j9t h ALA 256 N 1.66 0.42 -0.40 3.87 0.00 -0.94 -0.68 119.26 123.20 2j9t h ALA 256 Ca 0.09 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2j9t h ALA 256 Cb 0.21 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2j9t h ALA 256 CO 0.00 0.09 -0.12 2.35 0.00 0.00 0.00 179.25 181.56 2j9t h TRP 257 N 0.35 0.89 -0.85 0.00 7.01 -1.10 -2.59 115.95 119.66 2j9t h TRP 257 Ca 0.10 -0.20 0.04 0.00 2.11 0.00 0.00 58.89 60.94 2j9t h TRP 257 Cb 0.30 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.09 2j9t h TRP 257 CO 0.02 0.93 0.54 -0.97 -2.79 0.00 0.00 178.44 176.16 2j9t h ASN 258 N 0.59 0.87 -0.43 2.65 -1.24 -0.66 0.23 115.58 117.59 2j9t h ASN 258 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 2j9t h ASN 258 Cb 0.66 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 2j9t h ASN 258 CO 0.04 0.58 0.19 0.74 -1.29 0.00 0.00 177.43 177.70 2j9t h THR 259 N 1.02 1.19 -0.09 -3.57 2.02 -0.95 0.14 112.91 112.65 2j9t h THR 259 Ca 0.35 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 2j9t h THR 259 Cb 0.08 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2j9t h THR 259 CO -0.14 0.21 -0.05 0.00 0.37 0.00 0.00 175.52 175.91 2j9t h ALA 260 N 1.04 0.13 0.06 6.16 0.00 -1.04 -1.28 119.26 124.33 2j9t h ALA 260 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2j9t h ALA 260 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j9t h ALA 260 CO -0.02 -0.09 -0.06 0.35 0.00 0.00 0.00 179.25 179.43 2j9t h PHE 261 N -0.17 -0.16 0.00 0.00 3.57 -0.52 -1.76 116.94 117.90 2j9t h PHE 261 Ca 0.02 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2j9t h PHE 261 Cb 0.51 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2j9t h PHE 261 CO 0.07 -0.10 -0.12 0.77 -2.23 0.00 0.00 178.31 176.70 2j9t h SER 262 N -0.14 0.00 -0.41 0.41 0.02 -0.77 -1.54 113.55 111.13 2j9t h SER 262 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2j9t h SER 262 Cb 0.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2j9t h SER 262 CO -0.02 0.12 -0.13 1.23 -1.14 0.00 0.00 176.83 176.90 2j9t h GLY 263 N 0.64 0.95 1.12 -3.77 0.00 -0.39 -0.30 103.07 101.31 2j9t h GLY 263 Ca -0.00 -0.75 -0.18 0.00 0.00 0.00 0.00 47.33 46.40 2j9t h GLY 263 CO 0.02 0.68 -0.54 1.46 0.00 0.00 0.00 176.54 178.16 2j9t h GLN 264 N 0.78 0.85 -0.78 4.80 1.08 -0.61 -1.81 115.11 119.41 2j9t h GLN 264 Ca 0.12 -0.55 0.03 0.00 -1.45 0.00 0.00 58.65 56.81 2j9t h GLN 264 Cb 0.65 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.10 2j9t h GLN 264 CO 0.05 1.18 0.50 -0.22 -0.95 0.00 0.00 178.83 179.38 2j9t h LYS 265 N 0.62 0.93 -0.37 1.46 3.64 -1.13 -0.54 116.57 121.19 2j9t h LYS 265 Ca 0.01 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2j9t h LYS 265 Cb 1.15 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2j9t h LYS 265 CO 0.12 0.62 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.47 2j9t h ASP 266 N 0.96 0.55 -0.54 4.20 3.32 -0.91 -2.01 116.42 121.98 2j9t h ASP 266 Ca 0.32 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.17 2j9t h ASP 266 Cb 0.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2j9t h ASP 266 CO -0.12 0.62 0.02 0.78 -1.72 0.00 0.00 179.24 178.82 2j9t h ASN 267 N 0.55 0.95 -0.77 6.45 2.35 -0.26 -1.63 115.58 123.22 2j9t h ASN 267 Ca 0.12 -0.25 -0.05 0.00 -0.55 0.00 0.00 56.30 55.56 2j9t h ASN 267 Cb 0.36 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2j9t h ASN 267 CO 0.01 0.99 0.27 0.40 -1.65 0.00 0.00 177.43 177.46 2j9t h ILE 268 N 0.91 1.26 -0.40 2.81 2.04 -0.73 -1.94 117.51 121.45 2j9t h ILE 268 Ca 0.17 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 2j9t h ILE 268 Cb 0.50 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2j9t h ILE 268 CO 0.02 0.35 0.03 -0.61 0.00 0.00 0.00 178.15 177.95 2j9t h GLN 269 N 1.14 0.63 -0.38 2.37 4.15 -0.92 -1.92 115.11 120.17 2j9t h GLN 269 Ca 0.25 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.39 2j9t h GLN 269 Cb 0.27 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2j9t h GLN 269 CO -0.01 0.63 -0.34 -0.91 -1.93 0.00 0.00 178.83 176.27 2j9t h ASN 270 N 0.60 0.95 0.36 -0.69 2.35 -0.90 -0.34 115.58 117.92 2j9t h ASN 270 Ca 0.13 -0.46 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2j9t h ASN 270 Cb 0.33 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2j9t h ASN 270 CO 0.01 1.21 -0.36 0.44 -1.65 0.00 0.00 177.43 177.07 2j9t h ASP 271 N 0.70 -0.98 -0.34 5.81 3.32 -0.99 -0.61 116.42 123.33 2j9t h ASP 271 Ca 0.06 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2j9t h ASP 271 Cb 0.93 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 2j9t h ASP 271 CO 0.09 -0.51 0.17 0.58 -1.72 0.00 0.00 179.24 177.85 2j9t h VAL 272 N -0.75 0.98 -0.39 -1.35 2.07 -1.34 -1.84 116.25 113.63 2j9t h VAL 272 Ca -0.02 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2j9t h VAL 272 Cb 0.67 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2j9t h VAL 272 CO -0.06 0.06 -0.02 -0.61 0.02 0.00 0.00 177.57 176.96 2j9t h GLN 273 N 0.34 0.08 -0.14 1.57 5.75 -0.84 0.20 115.11 122.07 2j9t h GLN 273 Ca 0.14 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 2j9t h GLN 273 Cb 0.06 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 2j9t h GLN 273 CO -0.10 0.05 0.00 1.15 -2.65 0.00 0.00 178.83 177.28 2j9t h THR 274 N 0.08 0.90 -0.90 2.39 2.02 -0.78 -0.75 112.91 115.88 2j9t h THR 274 Ca 0.19 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2j9t h THR 274 Cb 0.27 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2j9t h THR 274 CO -0.33 0.01 0.58 -0.07 0.37 0.00 0.00 175.52 176.07 2j9t h LEU 275 N 0.05 1.04 -0.44 2.58 -0.00 -0.72 -1.38 115.31 116.44 2j9t h LEU 275 Ca 0.07 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 2j9t h LEU 275 Cb 0.08 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.46 2j9t h LEU 275 CO -0.11 0.77 0.23 0.58 -0.00 0.00 0.00 178.44 179.90 2j9t h VAL 276 N 1.22 1.17 -0.81 1.22 2.07 -0.06 0.27 116.25 121.32 2j9t h VAL 276 Ca 0.33 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2j9t h VAL 276 Cb -0.12 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2j9t h VAL 276 CO -0.07 0.18 0.54 -0.33 0.02 0.00 0.00 177.57 177.91 2j9t h GLU 277 N 0.57 1.05 -0.41 1.57 5.08 -0.51 0.11 114.58 122.05 2j9t h GLU 277 Ca 0.15 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2j9t h GLU 277 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2j9t h GLU 277 CO -0.02 0.70 -0.20 0.87 -1.00 0.00 0.00 179.01 179.35 2j9t h LYS 278 N 1.08 0.80 -0.21 2.33 1.57 -0.71 -1.51 116.57 119.92 2j9t h LYS 278 Ca 0.30 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2j9t h LYS 278 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2j9t h LYS 278 CO -0.07 0.93 0.01 -0.92 -0.57 0.00 0.00 179.45 178.83 2j9t h TYR 279 N 0.70 0.39 0.00 -1.35 3.20 0.18 -2.16 116.97 117.92 2j9t h TYR 279 Ca 0.10 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 2j9t h TYR 279 Cb 0.71 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2j9t h TYR 279 CO 0.04 0.53 -0.17 0.66 -1.64 0.00 0.00 178.16 177.58 2j9t h SER 280 N 0.14 0.00 0.87 -2.11 4.64 -0.72 -0.81 113.55 115.56 2j9t h SER 280 Ca 0.06 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 2j9t h SER 280 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2j9t h SER 280 CO 0.01 0.17 -0.56 -0.74 -0.87 0.00 0.00 176.83 174.84 2j9t h HIS 281 N 0.00 0.00 -0.31 4.77 -0.00 -0.99 -2.54 115.15 116.09 2j9t h HIS 281 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.37 60.19 2j9t h HIS 281 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 2j9t h HIS 281 CO 0.00 0.56 -0.51 0.37 -0.00 0.00 0.00 177.93 178.35 2j9t h GLN 282 N 0.00 0.89 -0.37 5.26 -0.00 -0.53 -1.83 115.11 118.52 2j9t h GLN 282 Ca -0.01 -0.54 0.01 0.00 -0.00 0.00 0.00 58.65 58.11 2j9t h GLN 282 Cb 1.15 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.66 2j9t h GLN 282 CO 0.07 1.18 0.24 -0.91 0.00 0.00 0.00 178.83 179.42 2j9t h ASN 283 N 0.68 0.41 -0.20 -0.69 2.35 -1.12 0.31 115.58 117.32 2j9t h ASN 283 Ca 0.02 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 2j9t h ASN 283 Cb 1.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2j9t h ASN 283 CO 0.12 0.29 -0.56 -1.28 -1.65 0.00 0.00 177.43 174.34 2j9t h SER 284 N 0.48 0.84 -0.22 5.81 0.87 -1.25 -2.43 113.55 117.65 2j9t h SER 284 Ca 0.14 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 60.08 2j9t h SER 284 Cb -0.03 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2j9t h SER 284 CO -0.03 1.27 0.05 0.78 -0.53 0.00 0.00 176.83 178.37 2j9t h ASN 285 N 0.44 0.40 -0.29 6.23 2.35 -0.41 -1.94 115.58 122.36 2j9t h ASN 285 Ca -0.02 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2j9t h ASN 285 Cb 1.18 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 2j9t h ASN 285 CO 0.12 0.43 -0.12 0.15 -1.65 0.00 0.00 177.43 176.36 2j9t h PHE 286 N 0.43 0.69 -0.73 1.19 3.04 -0.87 -1.55 116.94 119.15 2j9t h PHE 286 Ca 0.10 -0.17 0.01 0.00 3.98 0.00 0.00 57.97 61.90 2j9t h PHE 286 Cb 0.21 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.52 2j9t h PHE 286 CO 0.01 0.83 0.48 -0.44 -2.02 0.00 0.00 178.31 177.17 2j9t h ASP 287 N 0.35 0.83 -0.25 0.41 5.19 -0.95 -0.72 116.42 121.29 2j9t h ASP 287 Ca 0.07 -0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 2j9t h ASP 287 Cb 0.63 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2j9t h ASP 287 CO 0.04 0.60 -0.13 0.78 -3.12 0.00 0.00 179.24 177.42 2j9t h ASN 288 N 0.98 0.53 -0.25 6.45 2.35 -1.23 -1.10 115.58 123.31 2j9t h ASN 288 Ca 0.27 -0.41 0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2j9t h ASN 288 Cb -0.11 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2j9t h ASN 288 CO -0.06 0.83 -0.03 0.25 -1.65 0.00 0.00 177.43 176.77 2j9t h LEU 289 N 0.24 -0.17 -0.81 1.61 6.46 -0.74 0.39 115.31 122.28 2j9t h LEU 289 Ca 0.05 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2j9t h LEU 289 Cb 0.63 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.65 2j9t h LEU 289 CO 0.04 -0.05 0.53 0.58 -0.62 0.00 0.00 178.44 178.91 2j9t h VAL 290 N 0.03 1.15 -0.32 1.05 2.07 -1.08 -1.56 116.25 117.59 2j9t h VAL 290 Ca 0.12 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2j9t h VAL 290 Cb 0.17 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2j9t h VAL 290 CO -0.23 0.19 0.03 0.11 0.02 0.00 0.00 177.57 177.68 2j9t h LYS 291 N 1.04 0.55 0.39 1.57 1.57 -0.45 -1.62 116.57 119.61 2j9t h LYS 291 Ca 0.32 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2j9t h LYS 291 Cb -0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2j9t h LYS 291 CO -0.10 0.65 -0.19 -0.39 -0.57 0.00 0.00 179.45 178.86 2j9t h VAL 292 N 0.36 0.58 0.00 0.50 -1.51 -0.69 -2.30 116.25 113.20 2j9t h VAL 292 Ca 0.09 -0.41 -0.00 0.00 -1.23 0.00 0.00 66.70 65.15 2j9t h VAL 292 Cb 0.39 0.78 -0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2j9t h VAL 292 CO 0.01 0.07 -0.02 0.17 -1.23 0.00 0.00 177.57 176.58 2j9t h LEU 293 N -0.78 0.00 -0.41 4.19 8.10 -1.37 -0.07 115.31 124.97 2j9t h LEU 293 Ca -0.05 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.76 2j9t h LEU 293 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.73 2j9t h LEU 293 CO 0.09 0.02 -0.79 -1.28 -4.11 0.00 0.00 178.44 172.36 2j9t h SER 294 N 0.00 0.13 0.28 0.17 0.87 -1.20 -2.02 113.55 111.78 2j9t h SER 294 Ca -0.00 -0.10 -0.25 0.00 -1.23 0.00 0.00 61.79 60.21 2j9t h SER 294 Cb 0.31 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2j9t h SER 294 CO 0.00 0.87 -1.05 1.23 -0.53 0.00 0.00 176.83 177.35 2j9t h GLY 295 N 2.04 0.54 1.32 5.77 0.00 -0.51 -2.80 103.07 109.42 2j9t h GLY 295 Ca -0.02 -1.02 -0.01 0.00 0.00 0.00 0.00 47.33 46.28 2j9t h GLY 295 CO 0.11 0.90 0.36 0.00 0.00 0.00 0.00 176.54 177.91 2j9t h ALA 296 N 0.59 1.41 -0.47 3.60 0.00 -1.01 0.16 119.26 123.54 2j9t h ALA 296 Ca -0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2j9t h ALA 296 Cb 1.70 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2j9t h ALA 296 CO 0.19 0.49 0.11 0.82 0.00 0.00 0.00 179.25 180.86 2j9t h ILE 297 N 0.90 1.24 -0.14 0.00 2.04 -1.30 0.24 117.51 120.49 2j9t h ILE 297 Ca 0.23 -0.84 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 2j9t h ILE 297 Cb 0.02 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2j9t h ILE 297 CO -0.04 0.30 -0.42 -1.28 0.00 0.00 0.00 178.15 176.71 2j9t h SER 298 N 0.63 0.35 -0.18 1.72 0.87 -1.12 -2.95 113.55 112.88 2j9t h SER 298 Ca 0.15 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 2j9t h SER 298 Cb 0.34 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2j9t h SER 298 CO 0.00 0.73 -0.44 0.74 -0.53 0.00 0.00 176.83 177.34 2j9t h THR 299 N 0.28 1.29 -0.26 2.23 2.02 -0.43 -2.72 112.91 115.31 2j9t h THR 299 Ca 0.02 -1.62 -0.10 0.00 0.77 0.00 0.00 66.41 65.48 2j9t h THR 299 Cb 0.86 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.74 2j9t h THR 299 CO 0.07 0.52 0.13 0.18 0.37 0.00 0.00 175.52 176.79 2j9t n LEU 300 N -4.02 3.56 0.00 2.58 4.32 0.05 -5.08 117.00 118.40 2j9t n LEU 300 Ca -0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 56.01 54.13 2j9t n LEU 300 Cb 0.56 -0.59 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2j9t n LEU 300 CO 0.47 0.56 0.00 0.41 -1.22 0.00 0.00 177.39 177.61