#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0f s GLN 35 N 0.00 1.58 0.10 1.97 -0.21 -1.26 -4.79 119.66 117.05 2j0f s GLN 35 Ca 0.00 0.16 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 2j0f s GLN 35 Cb 0.00 -1.90 -0.06 0.00 1.00 0.00 0.00 33.01 32.05 2j0f s GLN 35 CO 0.00 -1.87 1.57 1.25 -2.12 0.00 0.00 175.29 174.12 2j0f h LEU 36 N -1.26 0.46 -2.02 2.90 6.46 -1.99 -1.63 115.31 118.23 2j0f h LEU 36 Ca -0.48 -0.27 0.05 0.00 -0.12 0.00 0.00 57.88 57.07 2j0f h LEU 36 Cb 1.33 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2j0f h LEU 36 CO 0.63 0.61 0.14 -0.65 -0.62 0.00 0.00 178.44 178.55 2j0f h PRO 37 N 0.29 0.00 -0.17 5.25 0.11 -1.99 0.13 132.00 135.62 2j0f h PRO 37 Ca 0.09 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.03 2j0f h PRO 37 Cb 0.35 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.46 2j0f h PRO 37 CO 0.01 0.00 -0.56 1.49 -0.21 0.00 0.00 178.00 178.73 2j0f h GLU 38 N 0.00 0.67 -0.37 1.05 4.22 -1.83 -1.48 114.58 116.83 2j0f h GLU 38 Ca 0.09 -0.50 0.01 0.00 0.08 0.00 0.00 59.36 59.05 2j0f h GLU 38 Cb 0.37 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2j0f h GLU 38 CO -0.00 1.12 0.22 -0.07 -2.18 0.00 0.00 179.01 178.10 2j0f h LEU 39 N 0.35 0.37 -0.63 1.64 3.38 -0.28 -1.08 115.31 119.06 2j0f h LEU 39 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2j0f h LEU 39 Cb 1.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2j0f h LEU 39 CO 0.12 0.27 0.28 0.40 0.09 0.00 0.00 178.44 179.60 2j0f h ILE 40 N 0.46 1.22 -0.33 1.22 2.04 -1.03 -2.76 117.51 118.33 2j0f h ILE 40 Ca 0.15 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2j0f h ILE 40 Cb -0.01 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2j0f h ILE 40 CO -0.06 0.27 0.21 -0.09 0.00 0.00 0.00 178.15 178.48 2j0f h ARG 41 N 0.87 0.43 -0.32 2.37 1.12 -1.05 0.93 114.38 118.74 2j0f h ARG 41 Ca 0.21 -0.03 0.07 0.00 -1.11 0.00 0.00 59.98 59.12 2j0f h ARG 41 Cb 0.15 -0.10 -0.07 0.00 -0.01 0.00 0.00 29.97 29.95 2j0f h ARG 41 CO -0.02 0.30 -0.12 0.52 -3.11 0.00 0.00 179.97 177.54 2j0f h MET 42 N 0.44 -0.05 -0.42 0.20 2.86 -1.04 -1.36 114.93 115.55 2j0f h MET 42 Ca 0.12 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 2j0f h MET 42 Cb -0.04 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2j0f h MET 42 CO -0.03 -0.04 -0.28 -0.22 1.06 0.00 0.00 176.91 177.40 2j0f h LYS 43 N -0.06 0.94 -0.93 1.72 1.63 -1.34 0.55 116.57 119.09 2j0f h LYS 43 Ca 0.16 -0.45 0.15 0.00 -0.85 0.00 0.00 60.65 59.66 2j0f h LYS 43 Cb 0.30 -0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.83 2j0f h LYS 43 CO -0.36 1.11 0.54 -0.09 -3.45 0.00 0.00 179.45 177.20 2j0f h ARG 44 N 0.77 0.75 -0.05 1.90 1.12 -0.43 -1.09 114.38 117.35 2j0f h ARG 44 Ca 0.08 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2j0f h ARG 44 Cb 0.87 -0.17 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 2j0f h ARG 44 CO 0.08 0.49 0.00 -0.25 -3.11 0.00 0.00 179.97 177.18 2j0f n ASP 45 N -4.77 0.42 0.00 -3.80 10.43 -0.55 -4.87 116.55 113.42 2j0f n ASP 45 Ca 0.19 -1.60 0.00 0.00 2.57 0.00 0.00 54.79 55.95 2j0f n ASP 45 Cb 0.44 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.37 2j0f n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2j0f n GLY 46 N 0.82 0.51 3.81 0.44 0.00 -0.41 -5.05 105.19 105.31 2j0f n GLY 46 Ca 0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 2j0f n GLY 46 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j0f s GLY 47 N -2.36 1.66 0.09 -0.02 0.00 0.17 -4.99 107.32 101.88 2j0f s GLY 47 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 44.72 44.56 2j0f s GLY 47 CO 0.00 0.40 0.70 -1.60 0.00 0.00 0.00 173.10 172.60 2j0f s ARG 48 N -5.04 4.43 -0.12 2.90 3.52 -1.26 -4.39 118.95 118.98 2j0f s ARG 48 Ca 0.59 0.98 -0.13 0.00 -0.13 0.00 0.00 55.73 57.04 2j0f s ARG 48 Cb -0.15 -3.29 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 2j0f s ARG 48 CO 0.55 0.50 0.28 -0.51 -0.81 0.00 0.00 175.30 175.31 2j0f s LEU 49 N -0.77 4.32 0.96 -0.88 1.43 -1.26 -4.95 118.68 117.54 2j0f s LEU 49 Ca 0.34 0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 2j0f s LEU 49 Cb -0.21 -2.35 0.17 0.00 0.03 0.00 0.00 46.19 43.83 2j0f s LEU 49 CO 0.23 0.21 1.10 -0.94 0.23 0.00 0.00 176.35 177.18 2j0f s SER 50 N -0.16 2.94 0.21 2.29 1.04 -1.26 -4.78 113.70 113.99 2j0f s SER 50 Ca 0.17 1.16 -0.09 0.00 0.48 0.00 0.00 55.95 57.68 2j0f s SER 50 Cb -0.13 -1.81 0.27 0.00 0.10 0.00 0.00 66.02 64.44 2j0f s SER 50 CO 0.06 -2.93 1.78 -0.08 0.98 0.00 0.00 173.24 173.05 2j0f h GLU 51 N -1.75 0.55 -0.58 4.02 4.81 -1.98 -1.51 114.58 118.14 2j0f h GLU 51 Ca -0.53 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2j0f h GLU 51 Cb 1.32 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 2j0f h GLU 51 CO 0.58 0.37 0.35 0.00 -0.73 0.00 0.00 179.01 179.58 2j0f h ALA 52 N 1.38 0.74 0.20 2.92 0.00 -1.99 -1.73 119.26 120.78 2j0f h ALA 52 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2j0f h ALA 52 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2j0f h ALA 52 CO -0.23 0.22 -0.14 -0.44 0.00 0.00 0.00 179.25 178.65 2j0f h ASP 53 N 0.78 -0.36 -0.16 0.00 3.32 -1.82 -0.30 116.42 117.88 2j0f h ASP 53 Ca 0.21 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2j0f h ASP 53 Cb -0.02 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2j0f h ASP 53 CO -0.04 -0.23 0.04 0.40 -1.72 0.00 0.00 179.24 177.70 2j0f h ILE 54 N -0.35 0.95 -0.67 0.35 2.04 -1.21 -0.52 117.51 118.11 2j0f h ILE 54 Ca -0.01 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2j0f h ILE 54 Cb 0.30 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2j0f h ILE 54 CO 0.00 0.02 0.34 0.03 0.00 0.00 0.00 178.15 178.55 2j0f h ARG 55 N 0.12 0.93 -0.33 2.37 3.08 -1.27 -1.05 114.38 118.23 2j0f h ARG 55 Ca 0.07 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2j0f h ARG 55 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2j0f h ARG 55 CO -0.08 0.70 0.09 0.78 -1.07 0.00 0.00 179.97 180.39 2j0f h GLY 56 N 1.00 0.57 0.99 0.04 0.00 -0.68 -0.05 103.07 104.93 2j0f h GLY 56 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2j0f h GLY 56 CO -0.04 0.32 0.30 -2.75 0.00 0.00 0.00 176.54 174.38 2j0f h PHE 57 N 0.38 0.71 -0.43 5.60 3.57 -0.84 -1.22 116.94 124.70 2j0f h PHE 57 Ca 0.11 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2j0f h PHE 57 Cb 0.28 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2j0f h PHE 57 CO 0.01 0.51 0.12 0.28 -2.23 0.00 0.00 178.31 177.00 2j0f h VAL 58 N 0.70 1.23 -0.52 1.41 2.07 -1.12 -1.70 116.25 118.32 2j0f h VAL 58 Ca 0.19 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2j0f h VAL 58 Cb 0.03 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2j0f h VAL 58 CO -0.03 0.28 0.24 0.00 0.02 0.00 0.00 177.57 178.08 2j0f h ALA 59 N 0.97 0.66 -0.60 1.67 0.00 -0.89 -2.17 119.26 118.91 2j0f h ALA 59 Ca 0.14 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2j0f h ALA 59 Cb 0.30 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2j0f h ALA 59 CO -0.00 -0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.36 2j0f h ALA 60 N 1.30 1.28 -0.34 0.00 0.00 -1.01 -2.03 119.26 118.46 2j0f h ALA 60 Ca 0.24 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2j0f h ALA 60 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2j0f h ALA 60 CO -0.19 0.53 0.22 0.28 0.00 0.00 0.00 179.25 180.09 2j0f h VAL 61 N 0.86 1.08 -0.49 0.00 2.07 -0.98 -0.63 116.25 118.15 2j0f h VAL 61 Ca 0.20 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.47 2j0f h VAL 61 Cb 0.19 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2j0f h VAL 61 CO -0.02 0.08 -0.08 0.58 0.02 0.00 0.00 177.57 178.15 2j0f h VAL 62 N 0.45 1.27 -0.01 2.57 2.07 -1.05 -3.21 116.25 118.34 2j0f h VAL 62 Ca 0.13 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2j0f h VAL 62 Cb -0.04 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2j0f h VAL 62 CO -0.03 0.42 -0.18 -0.46 0.02 0.00 0.00 177.57 177.33 2j0f n ASN 63 N -4.24 1.05 0.00 0.57 0.23 -0.79 -4.94 115.26 107.14 2j0f n ASN 63 Ca 0.01 -0.98 0.00 0.00 -0.53 0.00 0.00 54.58 53.07 2j0f n ASN 63 Cb 0.37 0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 2j0f n ASN 63 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2j0f n GLY 64 N 1.30 0.77 0.30 4.83 0.00 -1.01 -4.95 105.19 106.43 2j0f n GLY 64 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 2j0f n GLY 64 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2j0f h SER 65 N 0.00 0.76 -3.29 1.61 0.02 -1.54 -3.38 113.55 107.73 2j0f h SER 65 Ca 0.00 -0.13 -0.57 0.00 -0.84 0.00 0.00 61.79 60.25 2j0f h SER 65 Cb 0.00 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 2j0f h SER 65 CO 0.00 0.74 0.93 0.00 -1.14 0.00 0.00 176.83 177.36 2j0f s ALA 66 N -5.22 3.35 0.66 3.77 0.00 -0.36 -4.99 121.76 118.98 2j0f s ALA 66 Ca -0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 2j0f s ALA 66 Cb 0.16 -3.77 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2j0f s ALA 66 CO 0.80 -1.80 1.05 -0.65 0.00 0.00 0.00 175.76 175.16 2j0f s GLN 67 N 4.10 3.26 0.22 0.00 -0.21 -1.26 -4.78 119.66 120.99 2j0f s GLN 67 Ca 0.52 0.80 -0.15 0.00 0.02 0.00 0.00 55.36 56.55 2j0f s GLN 67 Cb -0.14 -2.04 0.24 0.00 1.00 0.00 0.00 33.01 32.08 2j0f s GLN 67 CO 0.23 -0.83 1.59 0.78 -2.12 0.00 0.00 175.29 174.93 2j0f h GLY 68 N -0.51 0.26 1.80 3.09 0.00 -1.95 -0.65 103.07 105.11 2j0f h GLY 68 Ca -0.44 0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 2j0f h GLY 68 CO 0.60 -0.25 0.11 0.00 0.00 0.00 0.00 176.54 177.00 2j0f h ALA 69 N 1.45 1.82 0.01 3.60 0.00 -1.99 -0.02 119.26 124.13 2j0f h ALA 69 Ca 0.32 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.98 2j0f h ALA 69 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2j0f h ALA 69 CO -0.78 0.16 -0.93 1.96 0.00 0.00 0.00 179.25 179.66 2j0f h GLN 70 N 0.27 0.24 -0.10 0.00 4.20 -1.52 -1.44 115.11 116.77 2j0f h GLN 70 Ca 0.07 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2j0f h GLN 70 Cb 0.01 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2j0f h GLN 70 CO -0.01 1.01 -0.00 0.82 -0.67 0.00 0.00 178.83 179.98 2j0f h ILE 71 N 0.13 1.25 -0.78 2.54 2.04 -0.40 -1.66 117.51 120.64 2j0f h ILE 71 Ca -0.06 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.01 2j0f h ILE 71 Cb 1.57 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 39.22 2j0f h ILE 71 CO 0.15 0.23 0.50 1.23 0.00 0.00 0.00 178.15 180.26 2j0f h GLY 72 N -0.11 1.12 1.06 5.37 0.00 -1.02 -0.66 103.07 108.83 2j0f h GLY 72 Ca 0.03 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2j0f h GLY 72 CO 0.01 0.35 -0.26 0.00 0.00 0.00 0.00 176.54 176.63 2j0f h ALA 73 N 1.31 0.56 -0.50 3.60 0.00 -1.28 -1.53 119.26 121.42 2j0f h ALA 73 Ca 0.30 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2j0f h ALA 73 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2j0f h ALA 73 CO -0.09 0.57 0.15 1.98 0.00 0.00 0.00 179.25 181.86 2j0f h MET 74 N 0.69 0.78 -0.56 0.00 -1.53 -1.07 -0.24 114.93 113.00 2j0f h MET 74 Ca 0.08 -0.17 -0.03 0.00 -3.44 0.00 0.00 59.70 56.14 2j0f h MET 74 Cb 0.84 -0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.75 2j0f h MET 74 CO 0.07 0.73 0.24 -0.07 0.14 0.00 0.00 176.91 178.03 2j0f h LEU 75 N 0.68 0.75 -0.54 3.39 3.38 -1.06 -0.49 115.31 121.42 2j0f h LEU 75 Ca 0.16 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2j0f h LEU 75 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2j0f h LEU 75 CO -0.00 0.70 -0.38 -0.03 0.09 0.00 0.00 178.44 178.81 2j0f h MET 76 N 0.76 0.76 -0.24 1.13 4.05 -1.21 0.12 114.93 120.30 2j0f h MET 76 Ca 0.19 -0.38 0.03 0.00 -0.28 0.00 0.00 59.70 59.26 2j0f h MET 76 Cb 0.16 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 2j0f h MET 76 CO -0.02 1.01 0.05 0.00 0.23 0.00 0.00 176.91 178.17 2j0f h ALA 77 N 0.95 0.24 -0.60 0.39 0.00 -0.77 0.03 119.26 119.50 2j0f h ALA 77 Ca 0.06 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2j0f h ALA 77 Cb 0.92 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2j0f h ALA 77 CO 0.08 -0.37 0.14 0.82 0.00 0.00 0.00 179.25 179.92 2j0f h ILE 78 N 0.14 1.24 -0.54 0.00 2.04 -0.95 0.22 117.51 119.67 2j0f h ILE 78 Ca 0.11 -0.89 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2j0f h ILE 78 Cb 0.11 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2j0f h ILE 78 CO -0.14 0.33 0.05 -0.09 0.00 0.00 0.00 178.15 178.30 2j0f h ARG 79 N 0.90 0.87 0.03 2.37 9.65 -0.44 -0.49 114.38 127.27 2j0f h ARG 79 Ca 0.19 -0.22 -0.32 0.00 -1.10 0.00 0.00 59.98 58.53 2j0f h ARG 79 Cb 0.33 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2j0f h ARG 79 CO 0.00 0.84 -1.90 1.28 2.80 0.00 0.00 179.97 182.99 2j0f n LEU 80 N -4.23 1.27 -0.01 3.80 4.77 -0.03 -4.50 117.00 118.07 2j0f n LEU 80 Ca 0.03 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.39 2j0f n LEU 80 Cb 0.28 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 2j0f n LEU 80 CO 0.42 0.54 -0.48 0.54 -1.33 0.00 0.00 177.39 177.07 2j0f n ARG 81 N -3.12 0.69 -0.16 3.23 5.12 0.77 -5.09 116.66 118.09 2j0f n ARG 81 Ca -0.24 -0.11 0.02 0.00 -1.93 0.00 0.00 57.85 55.59 2j0f n ARG 81 Cb 1.06 -1.43 -0.01 0.00 -1.16 0.00 0.00 32.46 30.93 2j0f n ARG 81 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2j0f n GLY 82 N 1.42 -2.22 3.02 -0.13 0.00 -0.19 -4.94 105.19 102.15 2j0f n GLY 82 Ca -0.01 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2j0f n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j0f s MET 83 N -1.11 0.26 0.86 1.61 -1.94 -1.26 -4.81 119.30 112.90 2j0f s MET 83 Ca 0.00 -0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 2j0f s MET 83 Cb 0.00 0.11 0.13 0.00 2.01 0.00 0.00 34.83 37.08 2j0f s MET 83 CO 0.00 -0.05 1.21 0.16 -0.01 0.00 0.00 175.02 176.33 2j0f s ASP 84 N -0.55 3.93 0.30 3.03 1.47 -1.26 -4.79 116.67 118.80 2j0f s ASP 84 Ca -0.06 0.45 -0.01 0.00 1.18 0.00 0.00 52.55 54.10 2j0f s ASP 84 Cb -0.04 -0.76 0.46 0.00 -0.34 0.00 0.00 42.92 42.24 2j0f s ASP 84 CO 0.00 -2.22 1.95 -0.07 0.68 0.00 0.00 175.17 175.51 2j0f h LEU 85 N -1.22 0.94 -0.33 2.11 3.38 -2.02 -0.56 115.31 117.61 2j0f h LEU 85 Ca -0.45 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.46 2j0f h LEU 85 Cb 1.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2j0f h LEU 85 CO 0.52 0.66 -0.00 -0.08 0.09 0.00 0.00 178.44 179.63 2j0f h GLU 86 N 1.10 0.58 -0.14 1.13 4.22 -1.99 0.34 114.58 119.83 2j0f h GLU 86 Ca 0.33 -0.19 0.01 0.00 0.08 0.00 0.00 59.36 59.60 2j0f h GLU 86 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2j0f h GLU 86 CO -0.09 0.71 0.05 0.93 -2.18 0.00 0.00 179.01 178.43 2j0f h GLU 87 N 0.38 0.11 -0.47 1.92 5.08 -1.77 -1.02 114.58 118.82 2j0f h GLU 87 Ca 0.09 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2j0f h GLU 87 Cb 0.45 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 2j0f h GLU 87 CO 0.02 0.07 0.20 1.15 -1.00 0.00 0.00 179.01 179.45 2j0f h THR 88 N 0.11 0.91 -0.50 1.13 2.02 -0.98 0.19 112.91 115.79 2j0f h THR 88 Ca 0.06 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2j0f h THR 88 Cb 0.03 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2j0f h THR 88 CO -0.06 0.07 0.28 -1.28 0.37 0.00 0.00 175.52 174.90 2j0f h SER 89 N 0.40 0.63 -0.21 4.18 0.87 -0.75 -1.10 113.55 117.56 2j0f h SER 89 Ca 0.21 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2j0f h SER 89 Cb 0.17 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2j0f h SER 89 CO -0.18 0.53 -0.15 0.58 -0.53 0.00 0.00 176.83 177.08 2j0f h VAL 90 N 0.67 1.25 -0.24 2.23 2.07 -0.87 -2.16 116.25 119.19 2j0f h VAL 90 Ca 0.18 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 2j0f h VAL 90 Cb 0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2j0f h VAL 90 CO -0.03 0.38 -0.34 0.25 0.02 0.00 0.00 177.57 177.85 2j0f h LEU 91 N 0.56 0.55 -0.30 2.57 6.46 -0.65 -0.13 115.31 124.37 2j0f h LEU 91 Ca 0.09 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 2j0f h LEU 91 Cb 0.58 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2j0f h LEU 91 CO 0.04 0.85 0.09 0.74 -0.62 0.00 0.00 178.44 179.54 2j0f h THR 92 N 0.45 1.20 -0.38 1.05 2.02 -0.98 -1.96 112.91 114.32 2j0f h THR 92 Ca 0.05 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 2j0f h THR 92 Cb 0.81 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 2j0f h THR 92 CO 0.07 0.22 0.13 1.56 0.37 0.00 0.00 175.52 177.86 2j0f h GLN 93 N 0.33 0.58 -0.66 6.66 4.20 -1.14 -1.75 115.11 123.32 2j0f h GLN 93 Ca 0.10 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2j0f h GLN 93 Cb 0.25 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 2j0f h GLN 93 CO -0.00 0.58 0.23 0.00 -0.67 0.00 0.00 178.83 178.97 2j0f h ALA 94 N 0.97 0.87 -0.63 3.87 0.00 -1.00 -0.22 119.26 123.13 2j0f h ALA 94 Ca 0.12 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2j0f h ALA 94 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2j0f h ALA 94 CO -0.01 0.52 0.03 -0.07 0.00 0.00 0.00 179.25 179.72 2j0f h LEU 95 N 0.95 1.06 -0.68 0.00 3.38 -1.31 -1.91 115.31 116.81 2j0f h LEU 95 Ca 0.22 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2j0f h LEU 95 Cb 0.26 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2j0f h LEU 95 CO -0.01 1.09 0.12 0.00 0.09 0.00 0.00 178.44 179.73 2j0f h ALA 96 N 1.01 0.90 -0.01 1.53 0.00 -1.03 -3.07 119.26 118.59 2j0f h ALA 96 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2j0f h ALA 96 Cb 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2j0f h ALA 96 CO 0.03 0.66 -0.04 1.04 0.00 0.00 0.00 179.25 180.94 2j0f n GLN 97 N -4.22 1.23 0.08 0.00 6.02 -0.12 -3.78 117.38 116.59 2j0f n GLN 97 Ca 0.04 -0.51 0.11 0.00 -0.01 0.00 0.00 57.00 56.64 2j0f n GLN 97 Cb 0.29 -1.49 0.45 0.00 1.02 0.00 0.00 30.24 30.51 2j0f n GLN 97 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2j0f n SER 98 N -0.44 0.47 0.00 1.08 3.41 -0.73 -4.81 113.62 112.60 2j0f n SER 98 Ca 0.19 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2j0f n SER 98 Cb 0.27 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2j0f n SER 98 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0f n GLY 99 N 0.49 5.55 3.84 5.00 0.00 -1.25 -4.52 105.19 114.30 2j0f n GLY 99 Ca 0.04 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 2j0f n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0f s GLN 100 N 1.71 4.10 -0.01 1.61 -0.21 0.35 -4.88 119.66 122.33 2j0f s GLN 100 Ca 0.00 0.80 -0.19 0.00 0.02 0.00 0.00 55.36 56.00 2j0f s GLN 100 Cb 0.00 -2.47 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 2j0f s GLN 100 CO 0.00 0.17 0.53 -1.14 -2.12 0.00 0.00 175.29 172.72 2j0f s GLN 101 N -2.82 4.21 0.00 2.91 2.00 -1.26 -4.67 119.66 120.04 2j0f s GLN 101 Ca 0.54 0.61 -0.27 0.00 -2.00 0.00 0.00 55.36 54.23 2j0f s GLN 101 Cb -0.11 -3.31 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 2j0f s GLN 101 CO 0.17 0.45 0.87 -0.51 -0.50 0.00 0.00 175.29 175.78 2j0f s LEU 102 N -0.41 4.38 -0.09 3.68 1.43 0.09 -5.05 118.68 122.71 2j0f s LEU 102 Ca 0.28 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2j0f s LEU 102 Cb -0.18 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2j0f s LEU 102 CO 0.15 -0.15 -0.15 -1.61 0.23 0.00 0.00 176.35 174.82 2j0f s GLU 103 N 0.66 2.90 0.16 1.70 0.41 -1.26 -4.49 118.70 118.78 2j0f s GLU 103 Ca 0.45 -0.71 0.07 0.00 -0.41 0.00 0.00 54.97 54.36 2j0f s GLU 103 Cb -0.20 -2.47 -0.04 0.00 -1.78 0.00 0.00 34.13 29.64 2j0f s GLU 103 CO 0.25 0.42 -0.14 -1.58 -0.49 0.00 0.00 175.26 173.71 2j0f s TRP 104 N -0.19 1.52 0.24 1.61 0.52 -1.26 -5.04 118.94 116.35 2j0f s TRP 104 Ca -0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 56.10 55.24 2j0f s TRP 104 Cb -0.13 -0.76 -0.15 0.00 -1.15 0.00 0.00 33.47 31.28 2j0f s TRP 104 CO 0.03 0.22 0.91 -2.30 0.02 0.00 0.00 176.95 175.83 2j0f n PRO 105 N 0.11 0.95 -0.30 4.98 -0.02 -1.26 -4.86 135.00 134.60 2j0f n PRO 105 Ca -0.12 0.33 0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2j0f n PRO 105 Cb 0.59 -1.63 0.45 0.00 -0.02 0.00 0.00 33.50 32.88 2j0f n PRO 105 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2j0f h GLU 106 N 1.97 0.51 0.00 -0.52 9.09 -2.02 -0.95 114.58 122.65 2j0f h GLU 106 Ca -0.37 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.01 2j0f h GLU 106 Cb 1.37 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2j0f h GLU 106 CO 0.61 0.34 0.00 0.00 0.05 0.00 0.00 179.01 180.01 2j0f h ALA 107 N 1.62 1.00 0.00 1.06 0.00 -2.07 -2.48 119.26 118.39 2j0f h ALA 107 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2j0f h ALA 107 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2j0f h ALA 107 CO -0.27 0.00 -0.77 -1.49 0.00 0.00 0.00 179.25 176.72 2j0f h TRP 108 N 0.00 0.00 -0.95 0.00 4.06 -1.51 -3.41 115.95 114.14 2j0f h TRP 108 Ca 0.00 0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.23 2j0f h TRP 108 Cb 0.24 0.00 -0.17 0.00 -1.00 0.00 0.00 29.16 28.23 2j0f h TRP 108 CO 0.00 0.00 0.18 -0.09 -3.56 0.00 0.00 178.44 174.97 2j0f h ARG 109 N 0.00 0.07 0.00 0.49 2.43 -1.50 0.27 114.38 116.14 2j0f h ARG 109 Ca 0.00 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2j0f h ARG 109 Cb 0.84 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2j0f h ARG 109 CO 0.00 0.05 -0.61 1.96 -1.51 0.00 0.00 179.97 179.86 2j0f h GLN 110 N 0.07 0.00 0.00 0.20 1.08 -1.82 -3.32 115.11 111.32 2j0f h GLN 110 Ca 0.62 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.82 2j0f h GLN 110 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 2j0f h GLN 110 CO -0.81 0.43 -0.05 1.96 -0.95 0.00 0.00 178.83 179.41 2j0f h GLN 111 N 0.00 0.00 -6.49 1.46 4.20 -0.75 -3.46 115.11 110.08 2j0f h GLN 111 Ca -0.03 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 2j0f h GLN 111 Cb 1.38 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.11 2j0f h GLN 111 CO 0.06 0.00 1.06 -0.51 -0.67 0.00 0.00 178.83 178.76 2j0f s LEU 112 N -5.65 3.65 0.07 1.46 1.43 -0.90 -0.33 118.68 118.41 2j0f s LEU 112 Ca 0.08 0.92 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 2j0f s LEU 112 Cb 0.07 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2j0f s LEU 112 CO 0.65 -1.37 -0.05 0.68 0.23 0.00 0.00 176.35 176.49 2j0f s VAL 113 N 5.26 0.48 0.16 -1.59 -7.23 -0.28 -0.47 120.40 116.73 2j0f s VAL 113 Ca 0.61 -1.74 -0.16 0.00 -1.81 0.00 0.00 61.98 58.89 2j0f s VAL 113 Cb -0.15 -1.42 0.03 0.00 0.56 0.00 0.00 36.38 35.40 2j0f s VAL 113 CO 0.31 -0.84 0.43 -0.62 -0.31 0.00 0.00 175.10 174.07 2j0f s ASP 114 N -2.74 -0.20 -0.01 4.85 3.68 -1.07 -4.19 116.67 116.98 2j0f s ASP 114 Ca 0.06 -0.47 0.03 0.00 2.13 0.00 0.00 52.55 54.31 2j0f s ASP 114 Cb 0.04 0.51 -0.01 0.00 -1.45 0.00 0.00 42.92 42.01 2j0f s ASP 114 CO -0.06 -0.94 -0.11 -0.75 0.13 0.00 0.00 175.17 173.44 2j0f s LYS 115 N -3.86 0.86 0.03 4.34 2.36 -1.26 -1.88 119.74 120.34 2j0f s LYS 115 Ca 0.08 -0.38 0.02 0.00 -2.55 0.00 0.00 55.97 53.14 2j0f s LYS 115 Cb 0.01 -0.83 -0.02 0.00 -1.05 0.00 0.00 37.83 35.94 2j0f s LYS 115 CO -0.06 0.23 -0.08 -1.58 1.55 0.00 0.00 175.35 175.40 2j0f s HIS 116 N -0.25 0.70 0.04 4.03 2.46 -0.20 -4.98 115.29 117.08 2j0f s HIS 116 Ca 0.04 -0.40 0.04 0.00 0.47 0.00 0.00 55.06 55.21 2j0f s HIS 116 Cb -0.04 -0.42 -0.04 0.00 -0.13 0.00 0.00 32.58 31.95 2j0f s HIS 116 CO -0.00 -0.05 -0.07 -1.12 -2.47 0.00 0.00 174.74 171.03 2j0f s SER 117 N -1.25 4.63 0.46 9.88 0.01 -1.26 0.50 113.70 126.67 2j0f s SER 117 Ca -0.06 -0.21 0.29 0.00 1.31 0.00 0.00 55.95 57.28 2j0f s SER 117 Cb -0.08 -1.04 0.95 0.00 0.21 0.00 0.00 66.02 66.06 2j0f s SER 117 CO 0.00 0.24 1.82 0.71 0.41 0.00 0.00 173.24 176.42 2j0f h THR 118 N 3.49 0.00 0.00 1.44 1.35 -1.76 -3.48 112.91 113.96 2j0f h THR 118 Ca -0.48 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2j0f h THR 118 Cb 1.17 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2j0f h THR 118 CO 0.54 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 2j0f n GLY 119 N 0.48 4.41 3.64 5.82 0.00 -1.26 -4.76 105.19 113.52 2j0f n GLY 119 Ca 0.02 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.74 2j0f n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2j0f s GLY 120 N 0.00 0.04 0.01 -0.02 0.00 -1.26 -4.47 107.32 101.61 2j0f s GLY 120 Ca 0.00 3.17 -0.30 0.00 0.00 0.00 0.00 44.72 47.59 2j0f s GLY 120 CO 0.00 2.57 1.68 0.14 0.00 0.00 0.00 173.10 177.49 2j0f s VAL 121 N 1.28 3.30 -0.44 1.40 1.01 -1.25 -1.82 120.40 123.89 2j0f s VAL 121 Ca -0.09 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2j0f s VAL 121 Cb -0.04 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2j0f s VAL 121 CO -0.14 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.54 2j0f n GLY 122 N 4.10 0.69 3.53 4.51 0.00 -1.26 -2.19 105.19 114.57 2j0f n GLY 122 Ca 0.17 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2j0f n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j0f s ASP 123 N -2.65 6.29 -0.23 1.61 3.68 -0.76 -4.01 116.67 120.61 2j0f s ASP 123 Ca 0.00 -0.39 0.12 0.00 2.13 0.00 0.00 52.55 54.41 2j0f s ASP 123 Cb 0.00 -2.49 0.44 0.00 -1.45 0.00 0.00 42.92 39.43 2j0f s ASP 123 CO 0.00 -1.46 1.32 2.29 0.13 0.00 0.00 175.17 177.45 2j0f n LYS 124 N 8.14 1.76 -0.32 4.34 2.85 -1.26 -4.77 118.16 128.89 2j0f n LYS 124 Ca 0.02 -3.11 0.08 0.00 -1.05 0.00 0.00 58.31 54.25 2j0f n LYS 124 Cb 0.48 -1.70 0.29 0.00 -0.65 0.00 0.00 35.03 33.45 2j0f n LYS 124 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2j0f h VAL 125 N 0.92 0.91 -0.32 0.58 2.07 -1.93 -2.88 116.25 115.61 2j0f h VAL 125 Ca 0.08 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.18 2j0f h VAL 125 Cb 1.29 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2j0f h VAL 125 CO 0.17 0.16 -0.27 0.28 0.02 0.00 0.00 177.57 177.93 2j0f h SER 126 N 0.90 0.66 -0.42 0.57 0.02 -1.96 0.50 113.55 113.81 2j0f h SER 126 Ca 0.47 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 61.22 2j0f h SER 126 Cb 0.52 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2j0f h SER 126 CO -0.23 0.90 0.28 -0.07 -1.14 0.00 0.00 176.83 176.57 2j0f h LEU 127 N 0.56 0.32 0.08 5.07 3.38 -1.89 -2.62 115.31 120.21 2j0f h LEU 127 Ca 0.07 -0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.70 2j0f h LEU 127 Cb 0.75 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2j0f h LEU 127 CO 0.06 0.22 -1.88 0.52 0.09 0.00 0.00 178.44 177.44 2j0f n VAL 128 N -4.48 1.70 0.01 1.22 0.31 -0.86 -4.50 118.33 111.72 2j0f n VAL 128 Ca 0.05 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.77 2j0f n VAL 128 Cb 0.22 -1.79 0.02 0.00 -0.91 0.00 0.00 33.84 31.38 2j0f n VAL 128 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2j0f h LEU 129 N -0.21 0.64 0.55 7.52 5.85 0.02 -2.04 115.31 127.64 2j0f h LEU 129 Ca -0.43 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 2j0f h LEU 129 Cb 1.85 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2j0f h LEU 129 CO -0.01 1.12 -0.29 0.00 -0.34 0.00 0.00 178.44 178.91 2j0f h ALA 130 N 0.89 -0.78 -0.02 1.25 0.00 -1.70 -0.01 119.26 118.88 2j0f h ALA 130 Ca -0.01 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2j0f h ALA 130 Cb 1.21 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2j0f h ALA 130 CO 0.12 -0.95 -0.34 -1.00 0.00 0.00 0.00 179.25 177.08 2j0f h PRO 131 N -0.78 0.05 -0.61 0.00 0.13 -1.79 -2.47 132.00 126.52 2j0f h PRO 131 Ca -0.07 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2j0f h PRO 131 Cb 0.61 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2j0f h PRO 131 CO 0.10 0.39 0.11 0.00 -0.23 0.00 0.00 178.00 178.37 2j0f h ALA 132 N 1.61 0.81 -0.40 -0.56 0.00 -1.16 -1.67 119.26 117.89 2j0f h ALA 132 Ca 0.00 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2j0f h ALA 132 Cb 0.63 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2j0f h ALA 132 CO 0.05 0.55 -0.28 -0.07 0.00 0.00 0.00 179.25 179.50 2j0f h LEU 133 N 0.91 0.89 -0.93 0.00 3.38 -0.93 -2.37 115.31 116.25 2j0f h LEU 133 Ca 0.19 -0.35 0.09 0.00 0.09 0.00 0.00 57.88 57.89 2j0f h LEU 133 Cb 0.41 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2j0f h LEU 133 CO 0.01 1.11 0.58 0.00 0.09 0.00 0.00 178.44 180.23 2j0f h ALA 134 N 0.95 1.33 0.00 1.53 0.00 -1.28 -0.83 119.26 120.97 2j0f h ALA 134 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2j0f h ALA 134 Cb 0.83 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2j0f h ALA 134 CO 0.07 0.27 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 2j0f h ALA 135 N 1.47 1.02 -0.42 0.00 0.00 -0.95 -2.13 119.26 118.26 2j0f h ALA 135 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2j0f h ALA 135 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2j0f h ALA 135 CO -0.21 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.08 2j0f n GLY 137 N 0.87 0.35 3.84 0.00 0.00 -0.80 -5.06 105.19 104.39 2j0f n GLY 137 Ca 0.16 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2j0f n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s LYS 139 N -3.98 3.29 -0.42 0.00 -0.14 0.55 -3.95 119.74 115.08 2j0f s LYS 139 Ca 0.41 -0.72 0.03 0.00 -1.36 0.00 0.00 55.97 54.33 2j0f s LYS 139 Cb -0.05 -2.64 0.12 0.00 -1.68 0.00 0.00 37.83 33.57 2j0f s LYS 139 CO 0.26 0.08 0.16 0.08 -0.76 0.00 0.00 175.35 175.18 2j0f s VAL 140 N 0.67 2.05 -1.38 3.17 1.01 -0.50 -1.13 120.40 124.29 2j0f s VAL 140 Ca -0.07 -2.60 -0.08 0.00 0.00 0.00 0.00 61.98 59.23 2j0f s VAL 140 Cb -0.16 -2.47 0.09 0.00 0.00 0.00 0.00 36.38 33.84 2j0f s VAL 140 CO 0.02 -0.73 2.34 -0.81 0.00 0.00 0.00 175.10 175.92 2j0f n PRO 141 N 3.81 4.02 -2.35 2.72 -0.04 -1.26 -1.63 135.00 140.27 2j0f n PRO 141 Ca 0.04 -3.18 -0.43 0.00 -0.04 0.00 0.00 63.50 59.89 2j0f n PRO 141 Cb 0.37 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.01 2j0f n PRO 141 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2j0f s MET 142 N 0.23 3.78 -0.28 0.54 1.75 -0.80 -4.91 119.30 119.61 2j0f s MET 142 Ca 0.52 1.20 -0.17 0.00 -1.25 0.00 0.00 55.69 55.99 2j0f s MET 142 Cb 0.16 -3.95 -0.03 0.00 2.84 0.00 0.00 34.83 33.84 2j0f s MET 142 CO -0.06 -1.30 0.45 0.42 -0.65 0.00 0.00 175.02 173.87 2j0f s ILE 143 N 4.88 5.11 0.00 10.11 1.01 -1.26 -0.53 121.20 140.51 2j0f s ILE 143 Ca 0.60 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.92 2j0f s ILE 143 Cb -0.17 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.52 2j0f s ILE 143 CO 0.27 0.08 0.00 -0.24 0.00 0.00 0.00 174.94 175.05 2j0f n SER 144 N 5.47 0.71 -3.92 3.58 2.88 0.87 -4.89 113.62 118.32 2j0f n SER 144 Ca -0.06 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.38 2j0f n SER 144 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 2j0f n SER 144 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2j0f s GLY 145 N -0.07 0.36 0.00 0.46 0.00 -1.26 -4.37 107.32 102.44 2j0f s GLY 145 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2j0f s GLY 145 CO 0.00 -0.66 0.00 0.54 0.00 0.00 0.00 173.10 172.98 2j0f n ARG 146 N -0.28 0.31 -0.99 2.90 1.74 -1.26 -2.09 116.66 116.99 2j0f n ARG 146 Ca -0.07 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 2j0f n ARG 146 Cb 0.63 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.19 2j0f n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0f n GLY 147 N 5.00 -0.64 2.94 -0.13 0.00 -1.26 -3.92 105.19 107.17 2j0f n GLY 147 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.38 2j0f n GLY 147 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j0f s LEU 148 N -4.26 -0.82 0.00 0.99 2.96 -0.03 -4.85 118.68 112.67 2j0f s LEU 148 Ca 0.68 -0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 2j0f s LEU 148 Cb -0.27 1.21 0.00 0.00 0.50 0.00 0.00 46.19 47.62 2j0f s LEU 148 CO 0.56 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 2j0f n GLY 149 N 5.36 2.62 1.25 7.98 0.00 -1.23 -2.44 105.19 118.74 2j0f n GLY 149 Ca -0.00 -0.28 0.10 0.00 0.00 0.00 0.00 46.02 45.83 2j0f n GLY 149 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2j0f n HIS 150 N 12.97 0.97 -4.47 1.61 1.44 -1.26 -4.69 115.22 121.79 2j0f n HIS 150 Ca 0.00 -0.45 -0.34 0.00 -2.01 0.00 0.00 57.72 54.92 2j0f n HIS 150 Cb 0.00 -0.05 -0.12 0.00 0.12 0.00 0.00 29.99 29.94 2j0f n HIS 150 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2j0f s THR 151 N -1.30 3.85 0.60 0.61 2.01 -1.02 -4.74 115.64 115.64 2j0f s THR 151 Ca 0.43 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 2j0f s THR 151 Cb 0.24 -2.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2j0f s THR 151 CO 0.27 0.53 1.02 -0.83 -0.69 0.00 0.00 174.62 174.93 2j0f s GLY 152 N 0.02 1.84 0.05 4.40 0.00 -1.26 -0.85 107.32 111.52 2j0f s GLY 152 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 44.72 44.89 2j0f s GLY 152 CO 0.03 0.36 -0.26 -0.32 0.00 0.00 0.00 173.10 172.91 2j0f s GLY 153 N -3.61 1.39 0.33 0.20 0.00 -1.25 -4.75 107.32 99.63 2j0f s GLY 153 Ca 0.58 -1.27 0.09 0.00 0.00 0.00 0.00 44.72 44.12 2j0f s GLY 153 CO 0.45 -1.17 1.78 -0.84 0.00 0.00 0.00 173.10 173.32 2j0f h THR 154 N 4.20 0.65 -0.55 0.90 2.02 -1.78 -1.66 112.91 116.70 2j0f h THR 154 Ca -0.47 -0.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.43 2j0f h THR 154 Cb 1.15 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2j0f h THR 154 CO 0.43 0.12 0.09 -0.07 0.37 0.00 0.00 175.52 176.46 2j0f h LEU 155 N 0.65 0.82 -0.59 2.58 3.38 -1.77 -1.45 115.31 118.94 2j0f h LEU 155 Ca 0.58 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 58.23 2j0f h LEU 155 Cb 1.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2j0f h LEU 155 CO -0.37 0.83 -0.59 0.44 0.09 0.00 0.00 178.44 178.85 2j0f h ASP 156 N 0.83 0.43 -0.14 -0.43 3.32 -1.53 -2.81 116.42 116.09 2j0f h ASP 156 Ca 0.17 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2j0f h ASP 156 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2j0f h ASP 156 CO 0.01 0.92 0.05 0.11 -1.72 0.00 0.00 179.24 178.61 2j0f h LYS 157 N 0.29 0.21 -0.11 3.56 1.57 -1.09 -3.09 116.57 117.90 2j0f h LYS 157 Ca -0.00 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2j0f h LYS 157 Cb 1.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2j0f h LYS 157 CO 0.10 0.32 0.02 -0.07 -0.57 0.00 0.00 179.45 179.24 2j0f h LEU 158 N 0.05 0.14 0.00 2.94 3.38 -1.26 -2.63 115.31 117.93 2j0f h LEU 158 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2j0f h LEU 158 Cb 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2j0f h LEU 158 CO -0.00 0.16 0.00 -0.62 0.09 0.00 0.00 178.44 178.06 2j0f n GLU 159 N -4.46 0.14 0.27 1.13 1.02 -1.06 -1.42 120.64 116.26 2j0f n GLU 159 Ca -0.01 0.15 0.17 0.00 -0.02 0.00 0.00 57.16 57.44 2j0f n GLU 159 Cb 0.13 -1.50 0.64 0.00 -0.02 0.00 0.00 31.44 30.69 2j0f n GLU 159 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2j0f h SER 160 N 0.00 0.00 -3.60 1.62 4.64 -1.54 -3.41 113.55 111.26 2j0f h SER 160 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 2j0f h SER 160 Cb 0.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.25 2j0f h SER 160 CO 0.00 0.00 0.74 -0.63 -0.87 0.00 0.00 176.83 176.07 2j0f s ILE 161 N -3.63 4.41 -0.07 0.95 1.01 -0.51 -4.31 121.20 119.05 2j0f s ILE 161 Ca 0.02 1.13 -0.36 0.00 0.00 0.00 0.00 60.65 61.43 2j0f s ILE 161 Cb 0.09 -4.47 -0.14 0.00 0.01 0.00 0.00 42.46 37.95 2j0f s ILE 161 CO 0.55 -0.79 1.71 -2.65 0.00 0.00 0.00 174.94 173.77 2j0f n PRO 162 N 7.28 1.75 -0.17 2.79 -0.02 -1.26 -1.93 135.00 143.44 2j0f n PRO 162 Ca 0.09 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2j0f n PRO 162 Cb 0.48 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2j0f n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j0f n GLY 163 N 3.90 1.14 3.67 -1.23 0.00 -1.26 -4.47 105.19 106.94 2j0f n GLY 163 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2j0f n GLY 163 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j0f s PHE 164 N -2.63 2.30 -0.32 1.61 2.19 -0.81 -3.42 117.98 116.91 2j0f s PHE 164 Ca 0.00 0.45 -0.11 0.00 0.33 0.00 0.00 56.93 57.60 2j0f s PHE 164 Cb 0.00 -3.80 -0.02 0.00 -1.31 0.00 0.00 43.02 37.90 2j0f s PHE 164 CO 0.00 -3.22 0.19 1.21 1.83 0.00 0.00 175.22 175.24 2j0f s ASN 165 N 2.81 5.80 0.09 6.13 2.47 0.12 -4.79 114.94 127.58 2j0f s ASN 165 Ca 0.68 -0.43 0.27 0.00 0.42 0.00 0.00 52.86 53.80 2j0f s ASN 165 Cb -0.31 -2.07 0.90 0.00 -1.45 0.00 0.00 41.25 38.32 2j0f s ASN 165 CO 0.26 -0.20 1.75 1.33 -3.72 0.00 0.00 177.10 176.52 2j0f n VAL 166 N 5.04 0.27 -3.60 -5.21 0.24 -1.26 -4.73 118.33 109.08 2j0f n VAL 166 Ca -0.13 -0.14 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 2j0f n VAL 166 Cb 0.50 -0.41 -0.11 0.00 -1.47 0.00 0.00 33.84 32.34 2j0f n VAL 166 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2j0f s ILE 167 N -3.06 5.01 -0.09 1.34 1.01 -1.26 -0.09 121.20 124.06 2j0f s ILE 167 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 2j0f s ILE 167 Cb 0.16 -3.51 0.05 0.00 0.01 0.00 0.00 42.46 39.16 2j0f s ILE 167 CO 0.60 0.09 0.19 -1.58 0.00 0.00 0.00 174.94 174.23 2j0f s GLN 168 N 1.69 0.11 0.70 2.79 2.00 -1.26 -5.05 119.66 120.65 2j0f s GLN 168 Ca 0.06 0.50 -0.13 0.00 -2.00 0.00 0.00 55.36 53.79 2j0f s GLN 168 Cb -0.17 -0.17 0.02 0.00 0.80 0.00 0.00 33.01 33.49 2j0f s GLN 168 CO 0.09 -0.21 1.10 -1.54 -0.50 0.00 0.00 175.29 174.22 2j0f s SER 169 N 1.63 4.89 0.35 6.67 1.04 -1.26 -4.76 113.70 122.27 2j0f s SER 169 Ca -0.05 1.91 0.15 0.00 0.48 0.00 0.00 55.95 58.44 2j0f s SER 169 Cb -0.11 -2.54 1.07 0.00 0.10 0.00 0.00 66.02 64.54 2j0f s SER 169 CO -0.07 -1.77 1.69 -0.65 0.98 0.00 0.00 173.24 173.42 2j0f h PRO 170 N -0.44 0.37 0.04 4.02 0.11 -1.99 0.81 132.00 134.92 2j0f h PRO 170 Ca -0.45 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 2j0f h PRO 170 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2j0f h PRO 170 CO 0.53 0.25 -1.01 1.05 -0.21 0.00 0.00 178.00 178.61 2j0f h GLU 171 N 0.38 0.26 -0.49 1.05 9.09 -1.99 -3.06 114.58 119.83 2j0f h GLU 171 Ca 0.70 -0.33 -0.07 0.00 0.05 0.00 0.00 59.36 59.71 2j0f h GLU 171 Cb 1.61 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 28.79 2j0f h GLU 171 CO -0.51 1.07 0.04 1.96 0.05 0.00 0.00 179.01 181.62 2j0f h GLN 172 N 0.12 0.79 -0.07 1.06 4.20 -1.55 -2.73 115.11 116.93 2j0f h GLN 172 Ca -0.08 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2j0f h GLN 172 Cb 1.68 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 2j0f h GLN 172 CO 0.16 0.77 -0.11 0.52 -0.67 0.00 0.00 178.83 179.50 2j0f h MET 173 N 0.75 0.10 -0.42 1.46 2.86 -0.88 -1.33 114.93 117.46 2j0f h MET 173 Ca 0.15 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2j0f h MET 173 Cb 0.40 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2j0f h MET 173 CO 0.01 0.22 0.26 1.96 1.06 0.00 0.00 176.91 180.42 2j0f h GLN 174 N 0.09 0.57 -0.42 1.72 1.08 -1.38 -1.91 115.11 114.86 2j0f h GLN 174 Ca 0.02 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2j0f h GLN 174 Cb 0.26 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 2j0f h GLN 174 CO 0.02 0.41 0.14 0.28 -0.95 0.00 0.00 178.83 178.73 2j0f h VAL 175 N 0.56 1.21 -0.19 -0.54 2.07 -1.25 -1.52 116.25 116.59 2j0f h VAL 175 Ca 0.15 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2j0f h VAL 175 Cb -0.01 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2j0f h VAL 175 CO -0.03 0.25 0.13 -0.07 0.02 0.00 0.00 177.57 177.86 2j0f h LEU 176 N 0.53 0.23 -1.77 2.57 3.38 -1.18 0.73 115.31 119.79 2j0f h LEU 176 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2j0f h LEU 176 Cb 0.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2j0f h LEU 176 CO -0.01 0.18 -0.16 -0.07 0.09 0.00 0.00 178.44 178.47 2j0f h LEU 177 N 0.25 0.00 -0.10 1.67 -0.00 -1.30 0.28 115.31 116.11 2j0f h LEU 177 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.71 2j0f h LEU 177 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2j0f h LEU 177 CO -0.01 0.16 -0.90 -0.78 -0.00 0.00 0.00 178.44 176.91 2j0f h ASP 178 N 0.00 0.90 0.03 -0.43 3.58 -0.65 -2.59 116.42 117.26 2j0f h ASP 178 Ca -0.00 -0.65 -0.14 0.00 0.42 0.00 0.00 57.03 56.67 2j0f h ASP 178 Cb 0.36 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2j0f h ASP 178 CO 0.02 1.45 -0.71 1.56 -2.88 0.00 0.00 179.24 178.68 2j0f h GLN 179 N 0.46 0.06 0.00 0.28 4.20 -0.20 -3.41 115.11 116.50 2j0f h GLN 179 Ca -0.09 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2j0f h GLN 179 Cb 1.54 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.36 2j0f h GLN 179 CO 0.18 1.05 -1.17 0.00 -0.67 0.00 0.00 178.83 178.22 2j0f n ALA 180 N -2.94 2.82 -0.89 3.87 0.00 0.93 -4.96 120.51 119.34 2j0f n ALA 180 Ca -0.20 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2j0f n ALA 180 Cb 0.64 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2j0f n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0f n GLY 181 N 1.63 0.92 3.56 0.00 0.00 -0.97 -4.80 105.19 105.52 2j0f n GLY 181 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2j0f n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s ILE 184 N -2.39 1.29 0.29 0.00 1.01 -1.26 -1.91 121.20 118.23 2j0f s ILE 184 Ca -0.03 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2j0f s ILE 184 Cb -0.01 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.90 2j0f s ILE 184 CO -0.02 0.03 -0.03 0.68 0.00 0.00 0.00 174.94 175.60 2j0f s VAL 185 N 1.53 1.54 0.39 2.92 -7.23 0.31 -4.79 120.40 115.07 2j0f s VAL 185 Ca -0.02 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.14 2j0f s VAL 185 Cb -0.17 -2.54 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 2j0f s VAL 185 CO -0.07 -0.23 0.32 -0.83 -0.31 0.00 0.00 175.10 173.98 2j0f s GLY 186 N -3.46 2.05 0.48 2.32 0.00 0.87 -0.09 107.32 109.50 2j0f s GLY 186 Ca 0.31 -1.85 -0.23 0.00 0.00 0.00 0.00 44.72 42.96 2j0f s GLY 186 CO 0.13 -1.69 1.26 -0.86 0.00 0.00 0.00 173.10 171.93 2j0f s GLN 187 N -4.06 3.55 0.00 2.90 0.00 -1.26 -4.79 119.66 116.01 2j0f s GLN 187 Ca 0.45 2.00 0.00 0.00 -0.00 0.00 0.00 55.36 57.81 2j0f s GLN 187 Cb -0.03 -2.40 0.00 0.00 0.00 0.00 0.00 33.01 30.58 2j0f s GLN 187 CO 0.27 -0.78 0.00 -1.13 0.00 0.00 0.00 175.29 173.64 2j0f n SER 188 N -0.61 0.00 0.21 12.60 3.41 -0.54 -4.95 113.62 123.75 2j0f n SER 188 Ca 0.08 -0.58 0.08 0.00 -0.26 0.00 0.00 58.87 58.19 2j0f n SER 188 Cb 0.46 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.83 2j0f n SER 188 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2j0f h GLU 189 N 0.00 0.00 0.00 4.33 5.08 -1.95 -3.01 114.58 119.03 2j0f h GLU 189 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2j0f h GLU 189 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2j0f h GLU 189 CO 0.00 0.29 -1.90 1.04 -1.00 0.00 0.00 179.01 177.44 2j0f n GLN 190 N -3.49 0.65 -3.91 2.33 1.13 -1.26 -4.64 117.38 108.19 2j0f n GLN 190 Ca -0.00 0.14 -0.35 0.00 -1.94 0.00 0.00 57.00 54.84 2j0f n GLN 190 Cb 0.45 -1.68 -0.14 0.00 0.11 0.00 0.00 30.24 28.99 2j0f n GLN 190 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2j0f s LEU 191 N -5.69 3.50 -1.18 1.08 1.43 -1.20 0.13 118.68 116.75 2j0f s LEU 191 Ca -0.06 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 51.98 2j0f s LEU 191 Cb 0.08 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.59 2j0f s LEU 191 CO 0.83 -0.17 0.22 0.52 0.23 0.00 0.00 176.35 177.97 2j0f n VAL 192 N 4.70 -1.34 0.04 -1.59 0.31 -1.26 -1.46 118.33 117.73 2j0f n VAL 192 Ca -0.15 -0.44 0.07 0.00 -0.01 0.00 0.00 64.34 63.80 2j0f n VAL 192 Cb 0.46 -1.21 0.49 0.00 -0.91 0.00 0.00 33.84 32.67 2j0f n VAL 192 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2j0f h PRO 193 N -1.46 0.38 -0.28 5.55 0.13 -1.76 -1.99 132.00 132.57 2j0f h PRO 193 Ca -0.57 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.47 2j0f h PRO 193 Cb 1.16 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 2j0f h PRO 193 CO 0.53 0.25 -0.12 0.00 -0.23 0.00 0.00 178.00 178.43 2j0f h ALA 194 N 1.79 1.28 -0.36 -0.56 0.00 -1.86 -2.12 119.26 117.43 2j0f h ALA 194 Ca 0.14 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2j0f h ALA 194 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2j0f h ALA 194 CO -0.03 0.48 -0.18 0.22 0.00 0.00 0.00 179.25 179.74 2j0f h ASP 195 N 0.43 0.78 -0.31 0.00 -0.00 -1.63 -2.45 116.42 113.25 2j0f h ASP 195 Ca 0.08 -0.41 0.05 0.00 -0.00 0.00 0.00 57.03 56.75 2j0f h ASP 195 Cb 0.47 -0.22 -0.04 0.00 -0.00 0.00 0.00 39.33 39.54 2j0f h ASP 195 CO 0.03 1.02 0.04 1.23 -0.00 0.00 0.00 179.24 181.55 2j0f h GLY 196 N 0.55 0.34 0.96 -0.78 0.00 -1.20 0.31 103.07 103.25 2j0f h GLY 196 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2j0f h GLY 196 CO 0.05 -0.04 -0.14 -2.22 0.00 0.00 0.00 176.54 174.20 2j0f h ILE 197 N 0.14 0.71 -0.45 2.60 1.08 -1.41 -2.25 117.51 117.93 2j0f h ILE 197 Ca 0.15 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.53 2j0f h ILE 197 Cb 0.18 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2j0f h ILE 197 CO -0.22 0.00 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.12 2j0f h LEU 198 N -0.36 0.82 -0.27 1.44 4.07 -1.28 -2.56 115.31 117.17 2j0f h LEU 198 Ca -0.03 -0.34 0.05 0.00 0.08 0.00 0.00 57.88 57.64 2j0f h LEU 198 Cb 0.29 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2j0f h LEU 198 CO 0.04 0.96 -0.01 0.22 -1.08 0.00 0.00 178.44 178.58 2j0f h TYR 199 N 0.67 -0.03 -0.47 1.13 5.03 -0.41 0.47 116.97 123.35 2j0f h TYR 199 Ca 0.12 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 2j0f h TYR 199 Cb 0.58 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 2j0f h TYR 199 CO 0.04 -0.05 0.18 0.00 -1.32 0.00 0.00 178.16 177.01 2j0f h ALA 200 N 1.24 1.43 -0.01 1.82 0.00 -1.35 -1.16 119.26 121.24 2j0f h ALA 200 Ca 0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2j0f h ALA 200 Cb 0.17 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2j0f h ALA 200 CO -0.22 0.43 -0.73 0.00 0.00 0.00 0.00 179.25 178.72 2j0f h ALA 201 N 1.53 0.10 -0.67 0.00 0.00 -1.05 -3.33 119.26 115.84 2j0f h ALA 201 Ca 0.16 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.51 2j0f h ALA 201 Cb 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2j0f h ALA 201 CO -0.01 0.46 0.40 0.00 0.00 0.00 0.00 179.25 180.09 2j0f h ARG 202 N 0.07 0.75 -0.99 0.00 3.08 0.29 -2.20 114.38 115.38 2j0f h ARG 202 Ca -0.09 -0.04 0.35 0.00 0.07 0.00 0.00 59.98 60.27 2j0f h ARG 202 Cb 1.42 -0.17 -0.17 0.00 0.08 0.00 0.00 29.97 31.13 2j0f h ARG 202 CO 0.14 0.49 0.38 0.22 -1.07 0.00 0.00 179.97 180.14 2j0f h ASP 203 N 0.77 0.10 -0.01 7.04 3.58 -1.33 -2.91 116.42 123.66 2j0f h ASP 203 Ca 0.28 0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.98 2j0f h ASP 203 Cb 0.08 0.31 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2j0f h ASP 203 CO -0.13 -0.35 0.00 1.33 -2.88 0.00 0.00 179.24 177.20 2j0f n VAL 204 N -5.29 1.25 -0.56 2.25 0.24 -0.87 -3.49 118.33 111.86 2j0f n VAL 204 Ca 0.32 -1.34 0.02 0.00 -2.04 0.00 0.00 64.34 61.29 2j0f n VAL 204 Cb 1.05 0.30 0.02 0.00 -1.47 0.00 0.00 33.84 33.75 2j0f n VAL 204 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2j0f n THR 205 N -0.72 0.86 -3.54 3.34 -2.24 -0.96 -4.92 114.28 106.10 2j0f n THR 205 Ca 0.05 -0.92 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 2j0f n THR 205 Cb 0.36 0.48 0.08 0.00 -2.10 0.00 0.00 70.33 69.16 2j0f n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0f n ALA 206 N -0.51 -1.37 -1.53 6.98 0.00 -1.23 -4.91 120.51 117.93 2j0f n ALA 206 Ca 0.03 0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.85 2j0f n ALA 206 Cb 0.41 -4.95 0.09 0.00 0.00 0.00 0.00 19.45 15.00 2j0f n ALA 206 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2j0f n THR 207 N -4.81 1.10 -0.07 0.00 -2.24 -1.22 -4.78 114.28 102.27 2j0f n THR 207 Ca -0.03 -1.41 -0.14 0.00 -2.27 0.00 0.00 64.05 60.20 2j0f n THR 207 Cb 0.57 0.10 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2j0f n THR 207 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2j0f h VAL 208 N 3.05 1.33 -0.64 2.28 2.07 -1.91 -3.37 116.25 119.05 2j0f h VAL 208 Ca -0.01 -1.51 -0.56 0.00 0.82 0.00 0.00 66.70 65.44 2j0f h VAL 208 Cb 1.19 1.82 -0.09 0.00 -1.52 0.00 0.00 31.29 32.70 2j0f h VAL 208 CO 0.00 0.47 1.72 -0.90 0.02 0.00 0.00 177.57 178.88 2j0f n ASP 209 N -4.33 7.30 -4.18 0.57 5.75 -1.26 -4.62 116.55 115.77 2j0f n ASP 209 Ca -0.06 -2.90 -0.33 0.00 -0.01 0.00 0.00 54.79 51.49 2j0f n ASP 209 Cb 0.47 -1.39 -0.15 0.00 -1.03 0.00 0.00 41.12 39.02 2j0f n ASP 209 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2j0f s SER 210 N 1.10 3.44 0.14 -1.12 0.15 -1.26 -5.04 113.70 111.10 2j0f s SER 210 Ca 0.61 -0.57 -0.27 0.00 0.70 0.00 0.00 55.95 56.42 2j0f s SER 210 Cb 0.26 -1.55 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 2j0f s SER 210 CO -0.10 0.00 1.60 0.25 1.20 0.00 0.00 173.24 176.19 2j0f h LEU 211 N 7.91 -1.13 -1.04 3.45 7.12 -1.96 0.18 115.31 129.84 2j0f h LEU 211 Ca -0.43 0.16 -0.04 0.00 0.13 0.00 0.00 57.88 57.69 2j0f h LEU 211 Cb 1.15 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 41.73 2j0f h LEU 211 CO 0.62 -0.39 0.17 1.55 -0.13 0.00 0.00 178.44 180.27 2j0f h PRO 212 N -0.43 0.86 -0.34 5.25 0.13 -1.95 -1.75 132.00 133.77 2j0f h PRO 212 Ca 0.09 -0.16 -0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2j0f h PRO 212 Cb 0.58 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2j0f h PRO 212 CO -0.38 0.75 -0.26 -0.07 -0.23 0.00 0.00 178.00 177.81 2j0f h LEU 213 N 0.84 0.82 -0.11 1.56 3.38 -1.84 -2.00 115.31 117.95 2j0f h LEU 213 Ca 0.19 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2j0f h LEU 213 Cb 0.25 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2j0f h LEU 213 CO -0.01 1.09 0.04 0.40 0.09 0.00 0.00 178.44 180.06 2j0f h ILE 214 N 0.56 1.15 -0.07 1.22 2.04 -0.60 -0.91 117.51 120.89 2j0f h ILE 214 Ca 0.06 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2j0f h ILE 214 Cb 0.82 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2j0f h ILE 214 CO 0.07 0.13 -0.09 0.74 0.00 0.00 0.00 178.15 179.00 2j0f h THR 215 N 0.02 0.75 -0.71 -0.27 2.02 -1.34 -0.40 112.91 112.99 2j0f h THR 215 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 2j0f h THR 215 Cb 0.17 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 2j0f h THR 215 CO -0.00 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.20 2j0f h ALA 216 N 0.92 0.91 -0.20 6.16 0.00 -1.37 -1.53 119.26 124.15 2j0f h ALA 216 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2j0f h ALA 216 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2j0f h ALA 216 CO -0.15 0.50 0.05 1.03 0.00 0.00 0.00 179.25 180.68 2j0f h SER 217 N 1.00 0.31 0.20 0.00 0.87 -0.84 -1.81 113.55 113.28 2j0f h SER 217 Ca 0.24 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2j0f h SER 217 Cb 0.16 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2j0f h SER 217 CO -0.03 0.46 -0.10 0.40 -0.53 0.00 0.00 176.83 177.04 2j0f h ILE 218 N 0.14 0.88 -0.17 2.23 2.04 -1.04 -3.29 117.51 118.30 2j0f h ILE 218 Ca 0.06 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 2j0f h ILE 218 Cb 0.27 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2j0f h ILE 218 CO 0.00 0.16 -0.22 -0.07 0.00 0.00 0.00 178.15 178.03 2j0f h LEU 219 N -0.67 0.30 -0.40 1.44 4.07 -1.34 -2.78 115.31 115.93 2j0f h LEU 219 Ca -0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 57.88 57.82 2j0f h LEU 219 Cb 0.48 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2j0f h LEU 219 CO 0.05 0.53 0.12 0.77 -1.08 0.00 0.00 178.44 178.82 2j0f h SER 220 N 0.28 0.58 -0.80 -0.43 4.64 -1.43 0.50 113.55 116.88 2j0f h SER 220 Ca 0.05 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 2j0f h SER 220 Cb 0.54 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2j0f h SER 220 CO 0.04 0.64 0.43 0.11 -0.87 0.00 0.00 176.83 177.18 2j0f h LYS 221 N 0.49 1.12 0.00 4.77 1.57 -1.59 -2.95 116.57 119.99 2j0f h LYS 221 Ca 0.13 -0.14 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2j0f h LYS 221 Cb 0.27 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2j0f h LYS 221 CO -0.00 0.83 -0.77 0.87 -0.57 0.00 0.00 179.45 179.81 2j0f h LYS 222 N 1.12 0.00 -0.64 3.15 1.79 -1.24 -3.22 116.57 117.53 2j0f h LYS 222 Ca 0.28 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.66 2j0f h LYS 222 Cb 0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 2j0f h LYS 222 CO -0.04 0.77 0.04 -0.07 -1.08 0.00 0.00 179.45 179.07 2j0f h LEU 223 N 0.00 1.07 -0.52 2.94 4.07 -0.81 -3.06 115.31 119.00 2j0f h LEU 223 Ca -0.01 -0.29 0.00 0.00 0.08 0.00 0.00 57.88 57.66 2j0f h LEU 223 Cb 1.48 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2j0f h LEU 223 CO 0.10 1.09 0.00 -0.37 -1.08 0.00 0.00 178.44 178.18 2j0f h VAL 224 N 1.01 0.00 0.00 1.22 -1.51 -1.53 -3.18 116.25 112.26 2j0f h VAL 224 Ca 0.19 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 2j0f h VAL 224 Cb 0.52 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 2j0f h VAL 224 CO 0.02 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.74 2j0f n GLU 225 N -2.55 0.25 -3.13 5.19 1.02 -1.15 -0.74 120.64 119.52 2j0f n GLU 225 Ca 0.03 0.31 -0.14 0.00 -0.02 0.00 0.00 57.16 57.34 2j0f n GLU 225 Cb 0.35 -1.85 0.07 0.00 -0.02 0.00 0.00 31.44 30.00 2j0f n GLU 225 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j0f n GLY 226 N 0.79 -0.77 3.88 0.62 0.00 -1.20 -4.88 105.19 103.63 2j0f n GLY 226 Ca 0.04 0.37 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2j0f n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0f s LEU 227 N -5.37 4.03 0.19 0.99 1.43 -1.26 -4.89 118.68 113.80 2j0f s LEU 227 Ca 0.30 0.99 0.19 0.00 -1.03 0.00 0.00 54.13 54.57 2j0f s LEU 227 Cb -0.04 -3.80 -0.00 0.00 0.03 0.00 0.00 46.19 42.37 2j0f s LEU 227 CO 0.66 -0.21 1.09 0.77 0.23 0.00 0.00 176.35 178.89 2j0f h SER 228 N 1.94 0.00 -4.22 2.29 4.64 -0.92 -3.45 113.55 113.82 2j0f h SER 228 Ca -0.47 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.77 2j0f h SER 228 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 2j0f h SER 228 CO 0.66 0.31 -0.02 0.00 -0.87 0.00 0.00 176.83 176.92 2j0f s ALA 229 N -3.10 -1.43 -0.03 5.18 0.00 -1.21 -4.51 121.76 116.66 2j0f s ALA 229 Ca 0.00 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.45 2j0f s ALA 229 Cb 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2j0f s ALA 229 CO 0.78 -0.29 -0.10 -1.17 0.00 0.00 0.00 175.76 174.98 2j0f s LEU 230 N -0.10 1.80 -0.13 0.00 2.96 0.50 -2.61 118.68 121.10 2j0f s LEU 230 Ca -0.03 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 2j0f s LEU 230 Cb -0.03 -0.60 -0.01 0.00 0.50 0.00 0.00 46.19 46.05 2j0f s LEU 230 CO 0.03 0.07 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.28 2j0f s VAL 231 N 0.18 2.78 -0.19 1.68 1.01 -0.79 -0.75 120.40 124.32 2j0f s VAL 231 Ca -0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 2j0f s VAL 231 Cb -0.09 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2j0f s VAL 231 CO 0.01 0.53 -0.07 0.54 0.00 0.00 0.00 175.10 176.10 2j0f s VAL 232 N 0.44 3.25 -0.47 2.92 0.11 0.29 -1.03 120.40 125.91 2j0f s VAL 232 Ca -0.11 -0.55 -0.21 0.00 -2.93 0.00 0.00 61.98 58.17 2j0f s VAL 232 Cb -0.16 -2.44 0.03 0.00 -1.53 0.00 0.00 36.38 32.28 2j0f s VAL 232 CO 0.05 0.46 0.70 -0.62 -3.33 0.00 0.00 175.10 172.36 2j0f s ASP 233 N 1.10 6.32 -0.23 3.54 2.15 0.18 -0.15 116.67 129.58 2j0f s ASP 233 Ca 0.01 -0.43 -0.06 0.00 0.43 0.00 0.00 52.55 52.49 2j0f s ASP 233 Cb -0.15 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.11 2j0f s ASP 233 CO -0.01 -0.88 0.04 -0.69 -0.17 0.00 0.00 175.17 173.45 2j0f s VAL 234 N 3.00 4.18 -0.05 1.11 1.01 0.13 -1.84 120.40 127.94 2j0f s VAL 234 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2j0f s VAL 234 Cb -0.15 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2j0f s VAL 234 CO 0.18 0.38 -0.10 -1.59 0.00 0.00 0.00 175.10 173.97 2j0f s LYS 235 N 1.30 2.63 0.25 2.72 -2.85 -1.26 -1.83 119.74 120.70 2j0f s LYS 235 Ca 0.04 -0.62 0.07 0.00 -1.00 0.00 0.00 55.97 54.46 2j0f s LYS 235 Cb -0.15 -2.50 -0.03 0.00 -2.06 0.00 0.00 37.83 33.09 2j0f s LYS 235 CO 0.02 0.64 0.23 -0.59 0.10 0.00 0.00 175.35 175.76 2j0f s PHE 236 N -0.79 3.16 0.00 1.78 -0.12 -1.09 -4.56 117.98 116.36 2j0f s PHE 236 Ca 0.12 -0.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.90 2j0f s PHE 236 Cb -0.11 -1.45 0.00 0.00 -0.63 0.00 0.00 43.02 40.83 2j0f s PHE 236 CO 0.01 0.49 0.00 0.41 -0.05 0.00 0.00 175.22 176.08 2j0f n GLY 237 N -1.23 1.21 0.43 1.99 0.00 0.10 0.14 105.19 107.82 2j0f n GLY 237 Ca -0.08 -2.11 0.23 0.00 0.00 0.00 0.00 46.02 44.06 2j0f n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f h ALA 238 N 0.00 2.46 -0.69 4.61 0.00 -1.81 -2.35 119.26 121.49 2j0f h ALA 238 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2j0f h ALA 238 Cb 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 17.60 2j0f h ALA 238 CO 0.00 -0.75 0.61 0.41 0.00 0.00 0.00 179.25 179.52 2j0f n GLY 239 N -1.59 4.74 3.30 0.00 0.00 -0.55 -4.10 105.19 106.99 2j0f n GLY 239 Ca 0.20 -2.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.04 2j0f n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s ALA 240 N -2.51 1.65 -0.47 4.61 0.00 -0.88 -3.76 121.76 120.39 2j0f s ALA 240 Ca 0.55 -1.77 0.23 0.00 0.00 0.00 0.00 51.96 50.98 2j0f s ALA 240 Cb 0.40 0.76 0.37 0.00 0.00 0.00 0.00 23.12 24.65 2j0f s ALA 240 CO -0.25 -0.37 1.57 -0.39 0.00 0.00 0.00 175.76 176.32 2j0f h VAL 241 N 2.49 0.00 -2.76 0.00 -1.51 -1.80 -3.38 116.25 109.29 2j0f h VAL 241 Ca -0.38 -0.92 -0.59 0.00 -1.23 0.00 0.00 66.70 63.58 2j0f h VAL 241 Cb 1.23 1.86 -0.39 0.00 -2.13 0.00 0.00 31.29 31.85 2j0f h VAL 241 CO 0.62 0.00 -0.80 -0.36 -1.23 0.00 0.00 177.57 175.80 2j0f s PHE 242 N -3.21 1.24 0.14 5.19 2.99 -1.26 -4.89 117.98 118.18 2j0f s PHE 242 Ca 0.07 -1.94 0.31 0.00 0.00 0.00 0.00 56.93 55.36 2j0f s PHE 242 Cb 0.07 -1.32 1.66 0.00 0.00 0.00 0.00 43.02 43.43 2j0f s PHE 242 CO 0.67 -0.81 1.94 -1.35 -0.00 0.00 0.00 175.22 175.67 2j0f h PRO 243 N 6.93 0.00 -6.68 0.24 0.11 -1.75 -3.39 132.00 127.46 2j0f h PRO 243 Ca 0.03 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.63 2j0f h PRO 243 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2j0f h PRO 243 CO 0.36 0.00 0.45 1.21 -0.21 0.00 0.00 178.00 179.80 2j0f s ASN 244 N -4.46 7.34 0.35 -2.05 2.47 -1.26 -0.72 114.94 116.61 2j0f s ASN 244 Ca -0.03 2.06 0.08 0.00 0.42 0.00 0.00 52.86 55.39 2j0f s ASN 244 Cb 0.09 -2.61 0.66 0.00 -1.45 0.00 0.00 41.25 37.95 2j0f s ASN 244 CO 0.28 -0.15 1.85 -0.61 -3.72 0.00 0.00 177.10 174.75 2j0f h GLN 245 N 4.88 0.29 0.21 0.43 4.15 -1.96 -2.69 115.11 120.43 2j0f h GLN 245 Ca -0.45 -0.08 -0.32 0.00 0.77 0.00 0.00 58.65 58.57 2j0f h GLN 245 Cb 1.21 -0.03 0.03 0.00 0.21 0.00 0.00 27.48 28.90 2j0f h GLN 245 CO 0.71 0.47 -1.40 1.49 -1.93 0.00 0.00 178.83 178.17 2j0f h GLU 246 N 0.27 0.51 0.00 1.69 4.57 -1.94 -1.15 114.58 118.54 2j0f h GLU 246 Ca 0.05 -0.84 0.00 0.00 -1.18 0.00 0.00 59.36 57.39 2j0f h GLU 246 Cb 0.48 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2j0f h GLU 246 CO 0.03 1.40 0.00 1.04 -1.18 0.00 0.00 179.01 180.30 2j0f n GLN 247 N -3.70 0.02 -0.13 1.92 6.02 -1.19 -2.08 117.38 118.24 2j0f n GLN 247 Ca -0.15 0.31 -0.22 0.00 -0.01 0.00 0.00 57.00 56.93 2j0f n GLN 247 Cb 1.07 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.72 2j0f n GLN 247 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2j0f n ALA 248 N -1.47 1.36 -0.25 -1.58 0.00 -1.02 -3.94 120.51 113.61 2j0f n ALA 248 Ca 0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 53.44 52.31 2j0f n ALA 248 Cb 0.11 -0.01 0.05 0.00 0.00 0.00 0.00 19.45 19.61 2j0f n ALA 248 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2j0f h ARG 249 N -0.35 0.97 -0.78 0.00 2.43 -1.15 -0.49 114.38 115.00 2j0f h ARG 249 Ca -0.62 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 58.42 2j0f h ARG 249 Cb 1.79 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 31.11 2j0f h ARG 249 CO -0.21 0.70 0.35 1.49 -1.51 0.00 0.00 179.97 180.79 2j0f h GLU 250 N 0.96 1.13 -0.54 0.20 4.81 -1.65 -0.76 114.58 118.74 2j0f h GLU 250 Ca 0.25 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2j0f h GLU 250 Cb -0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2j0f h GLU 250 CO -0.05 0.89 0.14 1.25 -0.73 0.00 0.00 179.01 180.51 2j0f h LEU 251 N 1.12 0.81 -0.53 1.64 5.85 -1.59 -1.38 115.31 121.23 2j0f h LEU 251 Ca 0.27 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2j0f h LEU 251 Cb 0.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2j0f h LEU 251 CO -0.03 0.82 0.31 0.00 -0.34 0.00 0.00 178.44 179.20 2j0f h ALA 252 N 1.02 0.67 -0.23 1.25 0.00 -0.70 -1.05 119.26 120.22 2j0f h ALA 252 Ca 0.17 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2j0f h ALA 252 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2j0f h ALA 252 CO -0.00 0.17 -0.35 0.87 0.00 0.00 0.00 179.25 179.94 2j0f h LYS 253 N 0.70 0.51 -0.37 0.00 1.57 -1.09 -2.34 116.57 115.56 2j0f h LYS 253 Ca 0.19 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2j0f h LYS 253 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2j0f h LYS 253 CO -0.03 0.79 -0.00 1.15 -0.57 0.00 0.00 179.45 180.79 2j0f h THR 254 N 0.43 1.26 -0.79 -0.16 2.02 -1.08 -0.25 112.91 114.35 2j0f h THR 254 Ca 0.05 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 2j0f h THR 254 Cb 0.82 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 2j0f h THR 254 CO 0.07 0.33 0.41 -0.07 0.37 0.00 0.00 175.52 176.63 2j0f h LEU 255 N 0.47 1.00 -0.13 2.58 3.38 -1.07 -0.15 115.31 121.39 2j0f h LEU 255 Ca 0.10 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2j0f h LEU 255 Cb 0.47 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2j0f h LEU 255 CO 0.02 0.83 -0.59 0.58 0.09 0.00 0.00 178.44 179.36 2j0f h VAL 256 N 1.10 1.33 -0.02 1.22 2.07 -1.42 -1.61 116.25 118.93 2j0f h VAL 256 Ca 0.27 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 2j0f h VAL 256 Cb 0.06 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2j0f h VAL 256 CO -0.04 0.57 -0.01 1.23 0.02 0.00 0.00 177.57 179.34 2j0f h GLY 257 N 0.30 0.04 0.91 2.17 0.00 -0.89 -1.06 103.07 104.55 2j0f h GLY 257 Ca -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2j0f h GLY 257 CO 0.12 0.03 0.04 -2.08 0.00 0.00 0.00 176.54 174.65 2j0f h VAL 258 N -0.37 1.25 -0.28 4.60 2.07 -1.16 -2.27 116.25 120.09 2j0f h VAL 258 Ca 0.00 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.70 2j0f h VAL 258 Cb 0.43 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2j0f h VAL 258 CO 0.00 0.30 -0.30 1.23 0.02 0.00 0.00 177.57 178.82 2j0f h GLY 259 N 0.42 -0.29 1.01 2.17 0.00 -1.29 -1.43 103.07 103.66 2j0f h GLY 259 Ca 0.10 0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.82 2j0f h GLY 259 CO 0.01 -0.21 0.53 0.00 0.00 0.00 0.00 176.54 176.87 2j0f h ALA 260 N 0.66 1.03 0.00 3.60 0.00 -1.13 -1.08 119.26 122.34 2j0f h ALA 260 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2j0f h ALA 260 Cb 0.52 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2j0f h ALA 260 CO -0.44 0.45 -0.05 0.66 0.00 0.00 0.00 179.25 179.86 2j0f h SER 261 N 1.10 0.00 -0.73 0.00 4.64 -0.95 -2.02 113.55 115.58 2j0f h SER 261 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2j0f h SER 261 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2j0f h SER 261 CO -0.06 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 2j0f n LEU 262 N -3.34 4.04 0.00 5.97 4.77 -0.58 -4.95 117.00 122.91 2j0f n LEU 262 Ca -0.01 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 2j0f n LEU 262 Cb 0.21 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2j0f n LEU 262 CO 0.26 0.97 0.00 0.61 -1.33 0.00 0.00 177.39 177.91 2j0f n GLY 263 N 1.63 0.73 3.52 -0.72 0.00 -0.76 -5.05 105.19 104.54 2j0f n GLY 263 Ca 0.25 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2j0f n GLY 263 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j0f s LEU 264 N 0.00 3.15 -0.73 0.99 2.96 -0.48 -4.99 118.68 119.58 2j0f s LEU 264 Ca 0.00 -0.10 -0.27 0.00 -0.22 0.00 0.00 54.13 53.54 2j0f s LEU 264 Cb 0.00 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 45.00 2j0f s LEU 264 CO 0.00 0.25 1.26 -0.60 -1.32 0.00 0.00 176.35 175.95 2j0f s ARG 265 N -0.16 3.20 -0.04 1.98 3.52 -1.26 -3.14 118.95 123.05 2j0f s ARG 265 Ca 0.02 -0.24 0.06 0.00 -0.13 0.00 0.00 55.73 55.44 2j0f s ARG 265 Cb -0.13 -4.17 -0.02 0.00 -1.56 0.00 0.00 34.95 29.07 2j0f s ARG 265 CO 0.03 -2.11 -0.22 0.08 -0.81 0.00 0.00 175.30 172.26 2j0f s VAL 266 N 5.63 2.36 0.08 7.11 1.01 -1.26 -0.37 120.40 134.96 2j0f s VAL 266 Ca 0.35 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2j0f s VAL 266 Cb -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2j0f s VAL 266 CO 0.15 0.58 -0.20 0.00 0.00 0.00 0.00 175.10 175.63 2j0f s ALA 267 N -0.48 1.76 0.02 5.51 0.00 0.07 -4.87 121.76 123.76 2j0f s ALA 267 Ca 0.06 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.88 2j0f s ALA 267 Cb -0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2j0f s ALA 267 CO 0.01 0.36 -0.06 0.00 0.00 0.00 0.00 175.76 176.07 2j0f s ALA 268 N -1.05 3.04 -0.21 0.00 0.00 -1.26 -0.55 121.76 121.73 2j0f s ALA 268 Ca 0.06 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.94 2j0f s ALA 268 Cb -0.10 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.90 2j0f s ALA 268 CO 0.03 0.62 -0.06 0.00 0.00 0.00 0.00 175.76 176.36 2j0f s ALA 269 N -1.04 2.77 -0.49 0.00 0.00 0.78 -2.92 121.76 120.85 2j0f s ALA 269 Ca 0.18 -1.16 -0.20 0.00 0.00 0.00 0.00 51.96 50.78 2j0f s ALA 269 Cb -0.11 -1.64 0.05 0.00 0.00 0.00 0.00 23.12 21.41 2j0f s ALA 269 CO 0.09 -0.40 0.66 -0.51 0.00 0.00 0.00 175.76 175.60 2j0f s LEU 270 N 1.42 4.74 -0.21 0.00 1.43 -0.82 0.17 118.68 125.40 2j0f s LEU 270 Ca 0.05 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 2j0f s LEU 270 Cb -0.14 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2j0f s LEU 270 CO -0.04 -0.89 -0.08 0.42 0.23 0.00 0.00 176.35 176.00 2j0f s THR 271 N 2.81 3.04 -0.02 5.49 -4.23 -0.76 -2.22 115.64 119.75 2j0f s THR 271 Ca 0.19 -0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.75 2j0f s THR 271 Cb -0.17 -2.38 -0.06 0.00 1.34 0.00 0.00 72.50 71.23 2j0f s THR 271 CO 0.15 0.43 1.58 0.00 -0.54 0.00 0.00 174.62 176.23 2j0f s ALA 272 N 1.42 3.63 -0.36 3.99 0.00 -1.26 -2.67 121.76 126.52 2j0f s ALA 272 Ca 0.05 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.98 2j0f s ALA 272 Cb -0.14 -3.70 0.14 0.00 0.00 0.00 0.00 23.12 19.42 2j0f s ALA 272 CO -0.06 -1.21 0.21 1.41 0.00 0.00 0.00 175.76 176.11 2j0f s MET 273 N 3.34 0.58 -0.77 0.00 1.75 0.12 -4.24 119.30 120.08 2j0f s MET 273 Ca 0.71 -1.36 -0.15 0.00 -1.25 0.00 0.00 55.69 53.63 2j0f s MET 273 Cb -0.34 -1.34 0.19 0.00 2.84 0.00 0.00 34.83 36.17 2j0f s MET 273 CO 0.29 -1.21 0.76 -0.51 -0.65 0.00 0.00 175.02 173.70 2j0f s ASP 274 N 1.03 6.61 0.00 1.11 1.01 -1.26 -1.49 116.67 123.68 2j0f s ASP 274 Ca 0.18 -2.37 0.00 0.00 0.71 0.00 0.00 52.55 51.07 2j0f s ASP 274 Cb -0.23 -2.24 0.00 0.00 1.01 0.00 0.00 42.92 41.46 2j0f s ASP 274 CO 0.01 -0.72 0.00 1.17 0.21 0.00 0.00 175.17 175.84 2j0f n LYS 275 N 4.67 0.00 -1.67 8.23 4.81 -1.26 -4.77 118.16 128.17 2j0f n LYS 275 Ca 0.08 0.00 -0.48 0.00 -0.87 0.00 0.00 58.31 57.04 2j0f n LYS 275 Cb 0.46 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.46 2j0f n LYS 275 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2j0f n PRO 276 N 0.00 2.13 -1.65 1.64 -0.02 -1.26 -4.84 135.00 130.99 2j0f n PRO 276 Ca 0.00 0.77 -0.48 0.00 -2.02 0.00 0.00 63.50 61.77 2j0f n PRO 276 Cb 0.00 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 30.77 2j0f n PRO 276 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2j0f n LEU 277 N 6.98 2.77 0.00 2.45 7.94 -0.93 -4.51 117.00 131.70 2j0f n LEU 277 Ca 0.24 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 2j0f n LEU 277 Cb 0.30 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2j0f n LEU 277 CO 0.73 -0.44 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 2j0f n GLY 278 N 3.36 0.40 0.00 -3.96 0.00 -1.26 -4.44 105.19 99.29 2j0f n GLY 278 Ca 0.18 -0.87 0.01 0.00 0.00 0.00 0.00 46.02 45.34 2j0f n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j0f n ARG 279 N 2.44 0.74 -4.22 1.61 1.74 -1.26 -4.91 116.66 112.80 2j0f n ARG 279 Ca 0.00 -0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.72 2j0f n ARG 279 Cb 0.00 -1.01 -0.11 0.00 -1.02 0.00 0.00 32.46 30.32 2j0f n ARG 279 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0f s VAL 281 N 0.32 1.61 0.00 0.00 1.01 -0.36 -4.63 120.40 118.35 2j0f s VAL 281 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2j0f s VAL 281 Cb -0.13 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2j0f s VAL 281 CO 0.02 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2j0f n GLY 282 N 3.21 0.49 1.24 4.51 0.00 -1.26 -1.14 105.19 112.24 2j0f n GLY 282 Ca -0.19 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2j0f n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j0f n HIS 283 N 0.00 0.00 -0.29 1.61 8.25 -1.26 -4.54 115.22 118.99 2j0f n HIS 283 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2j0f n HIS 283 Cb 0.00 0.23 0.17 0.00 1.12 0.00 0.00 29.99 31.52 2j0f n HIS 283 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j0f h ALA 284 N 0.00 1.19 -0.86 -1.41 0.00 -1.53 -1.98 119.26 114.67 2j0f h ALA 284 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2j0f h ALA 284 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2j0f h ALA 284 CO 0.00 0.09 0.47 -0.07 0.00 0.00 0.00 179.25 179.74 2j0f h LEU 285 N 0.79 1.07 -0.53 0.00 3.38 -1.88 -1.87 115.31 116.25 2j0f h LEU 285 Ca 0.40 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 2j0f h LEU 285 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2j0f h LEU 285 CO -0.25 0.85 -0.66 -0.33 0.09 0.00 0.00 178.44 178.13 2j0f h GLU 286 N 1.20 0.30 -0.45 1.13 5.08 -1.67 -1.89 114.58 118.28 2j0f h GLU 286 Ca 0.30 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2j0f h GLU 286 Cb 0.02 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2j0f h GLU 286 CO -0.05 0.86 0.28 0.28 -1.00 0.00 0.00 179.01 179.38 2j0f h VAL 287 N 0.21 1.13 -0.39 3.13 2.07 -1.14 -0.31 116.25 120.96 2j0f h VAL 287 Ca -0.02 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2j0f h VAL 287 Cb 1.20 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2j0f h VAL 287 CO 0.11 0.13 0.23 -0.33 0.02 0.00 0.00 177.57 177.72 2j0f h GLU 288 N 0.60 0.44 -0.33 1.57 5.08 -1.17 -0.60 114.58 120.18 2j0f h GLU 288 Ca 0.16 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.39 2j0f h GLU 288 Cb -0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2j0f h GLU 288 CO -0.03 0.29 -0.23 1.49 -1.00 0.00 0.00 179.01 179.53 2j0f h GLU 289 N 0.46 0.63 -0.60 2.33 4.81 -1.25 -2.31 114.58 118.66 2j0f h GLU 289 Ca 0.15 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2j0f h GLU 289 Cb 0.01 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2j0f h GLU 289 CO -0.07 0.81 0.35 0.00 -0.73 0.00 0.00 179.01 179.36 2j0f h ALA 290 N 1.19 0.77 -0.38 2.92 0.00 -0.63 -2.23 119.26 120.90 2j0f h ALA 290 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2j0f h ALA 290 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2j0f h ALA 290 CO 0.05 0.27 0.15 -0.07 0.00 0.00 0.00 179.25 179.65 2j0f h LEU 291 N 0.82 0.48 -0.55 0.00 3.38 -0.93 -2.06 115.31 116.46 2j0f h LEU 291 Ca 0.21 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j0f h LEU 291 Cb 0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2j0f h LEU 291 CO -0.04 0.45 0.33 -0.07 0.09 0.00 0.00 178.44 179.20 2j0f h LEU 292 N 0.54 0.66 -0.84 1.67 4.07 -0.91 -1.61 115.31 118.89 2j0f h LEU 292 Ca 0.13 -0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 2j0f h LEU 292 Cb 0.11 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 2j0f h LEU 292 CO -0.01 0.52 0.08 0.00 -1.08 0.00 0.00 178.44 177.95 2j0f n MET 294 N -4.23 0.16 0.00 0.00 2.81 -0.82 -1.95 117.12 113.10 2j0f n MET 294 Ca 0.04 0.25 0.14 0.00 -1.81 0.00 0.00 57.70 56.32 2j0f n MET 294 Cb 0.28 -1.74 0.73 0.00 -0.71 0.00 0.00 33.22 31.78 2j0f n MET 294 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2j0f n ASP 295 N -2.03 0.00 0.00 7.83 8.00 -0.62 -4.39 116.55 125.35 2j0f n ASP 295 Ca 0.04 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2j0f n ASP 295 Cb 0.31 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2j0f n ASP 295 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j0f n GLY 296 N 0.96 0.61 0.00 0.44 0.00 -0.82 -4.92 105.19 101.46 2j0f n GLY 296 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2j0f n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 297 N 0.25 0.00 -0.26 4.61 0.00 -0.57 -4.96 120.51 119.57 2j0f n ALA 297 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2j0f n ALA 297 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2j0f n ALA 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j0f n GLY 298 N 4.27 -2.17 3.78 0.00 0.00 -1.23 -4.02 105.19 105.82 2j0f n GLY 298 Ca 0.00 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.21 2j0f n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2j0f s PRO 299 N -1.09 3.85 0.24 1.61 0.04 -1.26 -4.96 135.00 133.42 2j0f s PRO 299 Ca 0.00 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 62.52 2j0f s PRO 299 Cb 0.00 -2.30 0.24 0.00 0.04 0.00 0.00 34.50 32.47 2j0f s PRO 299 CO 0.00 -0.42 1.90 -1.35 0.04 0.00 0.00 177.00 177.16 2j0f h PRO 300 N 1.94 1.30 -0.73 0.56 0.11 -2.00 -2.85 132.00 130.33 2j0f h PRO 300 Ca -0.49 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.49 2j0f h PRO 300 Cb 1.23 -0.28 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2j0f h PRO 300 CO 0.60 0.90 0.37 0.38 -0.21 0.00 0.00 178.00 180.05 2j0f h ASP 301 N 1.32 0.94 -0.17 -2.05 2.03 -1.93 0.26 116.42 116.82 2j0f h ASP 301 Ca 0.35 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.53 2j0f h ASP 301 Cb -0.07 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.18 2j0f h ASP 301 CO -0.07 0.79 0.10 0.25 -1.03 0.00 0.00 179.24 179.28 2j0f h LEU 302 N 1.02 0.21 -0.61 0.15 5.85 -1.91 -1.76 115.31 118.25 2j0f h LEU 302 Ca 0.25 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2j0f h LEU 302 Cb 0.08 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 2j0f h LEU 302 CO -0.04 0.21 0.19 -0.09 -0.34 0.00 0.00 178.44 178.38 2j0f h ARG 303 N 0.18 0.95 -0.80 1.25 2.43 -1.26 -1.68 114.38 115.46 2j0f h ARG 303 Ca 0.06 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2j0f h ARG 303 Cb 0.04 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2j0f h ARG 303 CO -0.01 0.85 0.52 0.22 -1.51 0.00 0.00 179.97 180.04 2j0f h ASP 304 N 0.88 0.88 -0.15 -3.80 1.82 -0.37 -0.76 116.42 114.92 2j0f h ASP 304 Ca 0.20 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.67 2j0f h ASP 304 Cb 0.29 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.09 2j0f h ASP 304 CO -0.01 0.62 -0.49 0.25 -1.61 0.00 0.00 179.24 178.00 2j0f h LEU 305 N 1.04 0.69 -0.20 2.28 5.85 -1.13 -0.44 115.31 123.41 2j0f h LEU 305 Ca 0.31 -0.60 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2j0f h LEU 305 Cb -0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2j0f h LEU 305 CO -0.09 1.18 -0.08 0.58 -0.34 0.00 0.00 178.44 179.69 2j0f h VAL 306 N 0.25 0.74 -0.41 1.05 2.07 -1.09 -0.06 116.25 118.80 2j0f h VAL 306 Ca -0.02 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2j0f h VAL 306 Cb 1.12 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2j0f h VAL 306 CO 0.10 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 178.16 2j0f h THR 307 N -0.04 1.28 0.26 2.57 1.35 -1.16 0.43 112.91 117.59 2j0f h THR 307 Ca 0.10 -1.40 -0.01 0.00 -0.55 0.00 0.00 66.41 64.55 2j0f h THR 307 Cb 0.20 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2j0f h THR 307 CO -0.23 0.47 -0.12 0.74 -0.25 0.00 0.00 175.52 176.13 2j0f h THR 308 N 0.71 0.76 -0.13 6.82 2.02 -0.98 -0.54 112.91 121.57 2j0f h THR 308 Ca 0.09 -0.04 -0.16 0.00 0.77 0.00 0.00 66.41 67.06 2j0f h THR 308 Cb 0.82 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2j0f h THR 308 CO 0.07 0.01 -0.62 -0.07 0.37 0.00 0.00 175.52 175.28 2j0f h LEU 309 N -0.37 0.50 -0.25 2.58 3.38 -1.02 -1.72 115.31 118.41 2j0f h LEU 309 Ca -0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2j0f h LEU 309 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2j0f h LEU 309 CO 0.06 1.00 0.03 1.23 0.09 0.00 0.00 178.44 180.85 2j0f h GLY 310 N 1.20 0.45 1.24 0.83 0.00 -0.91 -2.54 103.07 103.34 2j0f h GLY 310 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2j0f h GLY 310 CO 0.11 0.28 -0.12 -1.33 0.00 0.00 0.00 176.54 175.48 2j0f h GLY 311 N 0.22 0.96 0.52 4.60 0.00 -1.07 -0.74 103.07 107.57 2j0f h GLY 311 Ca 0.08 -0.76 0.09 0.00 0.00 0.00 0.00 47.33 46.74 2j0f h GLY 311 CO 0.01 0.69 0.41 0.00 0.00 0.00 0.00 176.54 177.64 2j0f h ALA 312 N 1.06 1.05 -0.09 3.60 0.00 -1.32 -0.70 119.26 122.86 2j0f h ALA 312 Ca 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2j0f h ALA 312 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2j0f h ALA 312 CO 0.04 0.03 -0.09 1.25 0.00 0.00 0.00 179.25 180.48 2j0f h LEU 313 N 0.69 0.23 -1.09 0.00 6.46 -0.98 0.07 115.31 120.69 2j0f h LEU 313 Ca 0.36 -0.48 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2j0f h LEU 313 Cb 0.34 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 2j0f h LEU 313 CO -0.25 0.66 0.61 -0.07 -0.62 0.00 0.00 178.44 178.78 2j0f h LEU 314 N -0.20 1.04 -0.21 2.25 3.38 -1.05 0.13 115.31 120.64 2j0f h LEU 314 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2j0f h LEU 314 Cb 0.60 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2j0f h LEU 314 CO 0.02 0.73 0.03 -0.25 0.09 0.00 0.00 178.44 179.06 2j0f h TRP 315 N 1.21 0.38 -0.90 1.13 7.01 -1.02 0.27 115.95 124.03 2j0f h TRP 315 Ca 0.36 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 2j0f h TRP 315 Cb -0.06 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 26.86 2j0f h TRP 315 CO -0.00 0.49 0.54 1.25 -2.79 0.00 0.00 178.44 177.93 2j0f h LEU 316 N 0.15 1.08 -0.12 0.65 7.12 -0.43 -2.19 115.31 121.57 2j0f h LEU 316 Ca 0.07 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2j0f h LEU 316 Cb 0.32 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.18 2j0f h LEU 316 CO 0.00 0.83 -0.10 -1.54 -0.13 0.00 0.00 178.44 177.50 2j0f n SER 317 N -4.36 0.29 0.00 1.25 3.41 -0.01 -4.93 113.62 109.27 2j0f n SER 317 Ca 0.10 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 2j0f n SER 317 Cb 0.06 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2j0f n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j0f n GLY 318 N 1.33 0.57 0.03 5.00 0.00 -0.83 -4.95 105.19 106.35 2j0f n GLY 318 Ca 0.13 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.72 2j0f n GLY 318 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2j0f n HIS 319 N -2.73 0.28 -4.27 1.61 8.25 0.85 -4.88 115.22 114.33 2j0f n HIS 319 Ca 0.00 0.08 -0.18 0.00 -0.26 0.00 0.00 57.72 57.36 2j0f n HIS 319 Cb 0.00 -0.44 -0.13 0.00 1.12 0.00 0.00 29.99 30.54 2j0f n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j0f s ALA 320 N -3.15 1.00 0.18 -1.41 0.00 -0.61 -4.93 121.76 112.86 2j0f s ALA 320 Ca 0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 2j0f s ALA 320 Cb 0.15 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.21 2j0f s ALA 320 CO 0.77 0.17 1.63 0.78 0.00 0.00 0.00 175.76 179.10 2j0f h GLY 321 N 4.92 1.11 -2.54 0.00 0.00 -1.89 -3.38 103.07 101.29 2j0f h GLY 321 Ca -0.37 -0.86 -0.30 0.00 0.00 0.00 0.00 47.33 45.80 2j0f h GLY 321 CO 0.44 0.79 -0.64 -0.51 0.00 0.00 0.00 176.54 176.62 2j0f s THR 322 N -4.92 0.52 0.24 4.70 -4.23 -1.26 -5.03 115.64 105.66 2j0f s THR 322 Ca -0.11 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.35 2j0f s THR 322 Cb 0.13 -2.38 0.20 0.00 1.34 0.00 0.00 72.50 71.80 2j0f s THR 322 CO 0.86 -0.22 1.85 -0.61 -0.54 0.00 0.00 174.62 175.95 2j0f h GLN 323 N 2.56 1.21 -0.37 3.99 4.15 -1.89 -2.45 115.11 122.32 2j0f h GLN 323 Ca -0.37 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 58.81 2j0f h GLN 323 Cb 1.23 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2j0f h GLN 323 CO 0.61 0.91 -0.11 0.00 -1.93 0.00 0.00 178.83 178.30 2j0f h ALA 324 N 1.27 1.13 -0.57 3.38 0.00 -1.97 0.42 119.26 122.92 2j0f h ALA 324 Ca 0.30 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2j0f h ALA 324 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2j0f h ALA 324 CO -0.04 0.55 0.11 1.96 0.00 0.00 0.00 179.25 181.82 2j0f h GLN 325 N 0.58 0.94 -0.57 0.00 4.20 -1.91 -2.68 115.11 115.66 2j0f h GLN 325 Ca 0.10 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2j0f h GLN 325 Cb 0.53 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2j0f h GLN 325 CO 0.03 0.89 0.14 0.78 -0.67 0.00 0.00 178.83 180.00 2j0f h GLY 326 N 0.83 0.99 1.22 3.46 0.00 -1.02 -2.38 103.07 106.16 2j0f h GLY 326 Ca 0.18 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2j0f h GLY 326 CO 0.01 0.58 0.29 0.00 0.00 0.00 0.00 176.54 177.41 2j0f h ALA 327 N 1.03 1.21 -0.20 3.60 0.00 -0.90 -0.40 119.26 123.61 2j0f h ALA 327 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2j0f h ALA 327 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2j0f h ALA 327 CO 0.00 0.58 -0.33 0.00 0.00 0.00 0.00 179.25 179.50 2j0f h ALA 328 N 1.33 1.07 -0.23 0.00 0.00 -1.41 -0.65 119.26 119.37 2j0f h ALA 328 Ca 0.23 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2j0f h ALA 328 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2j0f h ALA 328 CO -0.02 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.71 2j0f h ARG 329 N 0.35 0.41 -0.43 0.00 9.65 -0.83 -1.51 114.38 122.02 2j0f h ARG 329 Ca 0.04 -0.13 -0.04 0.00 -1.10 0.00 0.00 59.98 58.74 2j0f h ARG 329 Cb 0.75 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 2j0f h ARG 329 CO 0.06 0.60 0.09 0.28 2.80 0.00 0.00 179.97 183.80 2j0f h VAL 330 N 0.18 1.24 -0.84 0.20 2.07 -0.98 -2.74 116.25 115.38 2j0f h VAL 330 Ca 0.07 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.83 2j0f h VAL 330 Cb 0.42 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2j0f h VAL 330 CO 0.01 0.29 0.51 0.00 0.02 0.00 0.00 177.57 178.40 2j0f h ALA 331 N 0.95 1.16 -0.89 1.67 0.00 -1.08 -1.73 119.26 119.35 2j0f h ALA 331 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j0f h ALA 331 Cb 0.34 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2j0f h ALA 331 CO 0.00 0.22 0.56 0.00 0.00 0.00 0.00 179.25 180.04 2j0f h ALA 332 N 1.41 1.32 0.00 0.00 0.00 -1.10 -1.98 119.26 118.91 2j0f h ALA 332 Ca 0.37 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2j0f h ALA 332 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2j0f h ALA 332 CO -0.19 0.61 -0.31 0.00 0.00 0.00 0.00 179.25 179.36 2j0f h ALA 333 N 1.41 1.31 0.00 0.00 0.00 -1.03 -1.81 119.26 119.13 2j0f h ALA 333 Ca 0.32 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2j0f h ALA 333 Cb -0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2j0f h ALA 333 CO -0.07 0.38 -0.59 -0.07 0.00 0.00 0.00 179.25 178.90 2j0f h LEU 334 N 0.00 0.00 0.00 0.00 3.38 -0.82 -2.20 115.31 115.67 2j0f h LEU 334 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2j0f h LEU 334 Cb 0.61 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2j0f h LEU 334 CO 0.04 0.59 -1.41 0.47 0.09 0.00 0.00 178.44 178.22 2j0f n ASP 335 N -3.56 0.87 -1.07 -0.43 8.00 -0.80 -2.35 116.55 117.21 2j0f n ASP 335 Ca -0.00 0.38 0.10 0.00 0.71 0.00 0.00 54.79 55.98 2j0f n ASP 335 Cb 0.66 0.15 0.22 0.00 -0.02 0.00 0.00 41.12 42.12 2j0f n ASP 335 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2j0f n ASP 336 N -2.89 3.40 0.00 -2.24 5.68 -0.74 -4.87 116.55 114.89 2j0f n ASP 336 Ca -0.10 -1.95 0.00 0.00 -0.50 0.00 0.00 54.79 52.24 2j0f n ASP 336 Cb 0.84 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2j0f n ASP 336 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j0f n GLY 337 N 1.32 0.84 0.15 6.12 0.00 -1.26 -4.94 105.19 107.43 2j0f n GLY 337 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 2j0f n GLY 337 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j0f h SER 338 N 0.00 0.59 -0.43 1.61 4.64 -1.89 0.09 113.55 118.16 2j0f h SER 338 Ca 0.00 -0.51 -0.01 0.00 -0.47 0.00 0.00 61.79 60.80 2j0f h SER 338 Cb 0.00 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 2j0f h SER 338 CO 0.00 1.33 0.25 0.00 -0.87 0.00 0.00 176.83 177.53 2j0f h ALA 339 N 0.62 0.55 -0.73 5.18 0.00 -1.64 -0.91 119.26 122.34 2j0f h ALA 339 Ca -0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2j0f h ALA 339 Cb 1.71 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2j0f h ALA 339 CO 0.19 0.07 0.45 1.25 0.00 0.00 0.00 179.25 181.20 2j0f h LEU 340 N 0.57 0.87 -0.50 0.00 5.85 -1.74 -1.21 115.31 119.14 2j0f h LEU 340 Ca 0.15 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2j0f h LEU 340 Cb 0.04 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 2j0f h LEU 340 CO -0.03 0.66 0.27 1.23 -0.34 0.00 0.00 178.44 180.23 2j0f h GLY 341 N 0.99 0.70 1.36 3.75 0.00 -0.73 -1.48 103.07 107.66 2j0f h GLY 341 Ca 0.26 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.31 2j0f h GLY 341 CO -0.05 0.14 -0.12 3.21 0.00 0.00 0.00 176.54 179.72 2j0f h ARG 342 N 0.52 0.76 -0.39 4.80 2.47 -0.88 -2.36 114.38 119.30 2j0f h ARG 342 Ca 0.21 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2j0f h ARG 342 Cb 0.09 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2j0f h ARG 342 CO -0.13 0.84 0.16 0.35 0.56 0.00 0.00 179.97 181.76 2j0f h PHE 343 N 0.68 0.59 -0.99 3.04 3.57 -0.96 -1.38 116.94 121.51 2j0f h PHE 343 Ca 0.12 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2j0f h PHE 343 Cb 0.59 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2j0f h PHE 343 CO 0.03 0.53 0.65 1.49 -2.23 0.00 0.00 178.31 178.77 2j0f h GLU 344 N 0.49 1.21 -0.57 1.11 4.81 -1.09 -0.97 114.58 119.57 2j0f h GLU 344 Ca 0.13 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2j0f h GLU 344 Cb 0.18 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2j0f h GLU 344 CO -0.01 0.80 0.14 0.00 -0.73 0.00 0.00 179.01 179.21 2j0f h ARG 345 N 1.25 0.91 -0.70 1.92 2.47 -1.16 -2.62 114.38 116.44 2j0f h ARG 345 Ca 0.39 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.84 2j0f h ARG 345 Cb 0.01 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.18 2j0f h ARG 345 CO -0.12 0.85 0.22 1.98 0.56 0.00 0.00 179.97 183.45 2j0f h MET 346 N 0.81 1.09 -0.13 0.04 4.05 -0.78 -1.14 114.93 118.87 2j0f h MET 346 Ca 0.18 -0.23 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2j0f h MET 346 Cb 0.34 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 2j0f h MET 346 CO 0.00 0.94 0.05 -0.07 0.23 0.00 0.00 176.91 178.06 2j0f h LEU 347 N 1.03 0.19 -0.80 3.39 3.38 -1.14 -2.26 115.31 119.09 2j0f h LEU 347 Ca 0.23 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2j0f h LEU 347 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2j0f h LEU 347 CO -0.01 0.32 -0.22 0.00 0.09 0.00 0.00 178.44 178.61 2j0f h ALA 348 N 0.88 0.98 0.00 1.53 0.00 -1.40 -1.27 119.26 119.98 2j0f h ALA 348 Ca 0.04 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2j0f h ALA 348 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2j0f h ALA 348 CO -0.00 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.54 2j0f h ALA 349 N 1.18 1.08 -0.59 0.00 0.00 -1.15 -3.15 119.26 116.63 2j0f h ALA 349 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2j0f h ALA 349 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2j0f h ALA 349 CO 0.05 0.38 0.00 1.04 0.00 0.00 0.00 179.25 180.72 2j0f n GLN 350 N -3.57 4.24 0.00 0.00 6.02 -0.86 -4.93 117.38 118.28 2j0f n GLN 350 Ca -0.01 -3.01 0.00 0.00 -0.01 0.00 0.00 57.00 53.97 2j0f n GLN 350 Cb 0.44 -2.06 0.00 0.00 1.02 0.00 0.00 30.24 29.64 2j0f n GLN 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2j0f n GLY 351 N 0.79 2.26 3.72 1.08 0.00 -1.16 0.15 105.19 112.02 2j0f n GLY 351 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2j0f n GLY 351 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0f s VAL 352 N -2.04 2.94 0.00 1.61 1.01 -0.51 -4.59 120.40 118.83 2j0f s VAL 352 Ca 0.00 0.67 -0.36 0.00 0.00 0.00 0.00 61.98 62.29 2j0f s VAL 352 Cb 0.00 -3.43 -0.14 0.00 0.00 0.00 0.00 36.38 32.81 2j0f s VAL 352 CO 0.00 0.05 1.64 -0.67 0.00 0.00 0.00 175.10 176.11 2j0f n ASP 353 N 4.04 2.74 -0.30 3.32 2.03 -1.26 -4.12 116.55 123.00 2j0f n ASP 353 Ca 0.13 1.06 0.12 0.00 0.52 0.00 0.00 54.79 56.62 2j0f n ASP 353 Cb 0.40 -1.31 0.29 0.00 -0.72 0.00 0.00 41.12 39.78 2j0f n ASP 353 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2j0f h PRO 354 N 6.73 0.37 -0.78 -0.67 0.11 -1.91 0.99 132.00 136.85 2j0f h PRO 354 Ca -0.47 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2j0f h PRO 354 Cb 1.29 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2j0f h PRO 354 CO 0.89 0.24 0.32 0.78 -0.21 0.00 0.00 178.00 180.03 2j0f h GLY 355 N 0.38 1.23 0.80 -0.55 0.00 -1.99 -1.68 103.07 101.26 2j0f h GLY 355 Ca 0.54 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2j0f h GLY 355 CO -0.53 0.62 -0.33 -2.00 0.00 0.00 0.00 176.54 174.30 2j0f h LEU 356 N 1.13 0.52 -0.44 3.11 5.85 -1.50 -1.71 115.31 122.26 2j0f h LEU 356 Ca 0.26 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2j0f h LEU 356 Cb 0.19 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2j0f h LEU 356 CO -0.02 1.01 0.14 0.00 -0.34 0.00 0.00 178.44 179.22 2j0f h ALA 357 N 0.52 0.51 -0.50 1.25 0.00 -0.82 0.20 119.26 120.43 2j0f h ALA 357 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2j0f h ALA 357 Cb 0.94 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2j0f h ALA 357 CO 0.07 -0.25 0.05 -0.09 0.00 0.00 0.00 179.25 179.03 2j0f h ARG 358 N 0.30 0.85 -0.17 0.00 9.65 -1.37 -1.66 114.38 121.97 2j0f h ARG 358 Ca 0.21 -0.24 -0.07 0.00 -1.10 0.00 0.00 59.98 58.78 2j0f h ARG 358 Cb 0.21 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2j0f h ARG 358 CO -0.22 0.85 -0.18 0.00 2.80 0.00 0.00 179.97 183.22 2j0f h ALA 359 N 0.96 1.37 -0.03 2.80 0.00 -0.90 -1.40 119.26 122.06 2j0f h ALA 359 Ca 0.15 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2j0f h ALA 359 Cb 0.44 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2j0f h ALA 359 CO 0.01 0.43 -0.55 1.25 0.00 0.00 0.00 179.25 180.40 2j0f h LEU 360 N 0.27 0.53 0.01 0.00 5.85 -0.50 -2.60 115.31 118.87 2j0f h LEU 360 Ca 0.05 -0.72 -0.27 0.00 0.84 0.00 0.00 57.88 57.77 2j0f h LEU 360 Cb 0.49 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 41.38 2j0f h LEU 360 CO 0.03 1.18 -1.08 0.00 -0.34 0.00 0.00 178.44 178.23 2j0f n SER 362 N -3.82 0.59 -4.83 0.00 3.41 -0.54 -4.95 113.62 103.49 2j0f n SER 362 Ca -0.11 -0.38 -0.31 0.00 -0.26 0.00 0.00 58.87 57.81 2j0f n SER 362 Cb 0.90 0.13 0.04 0.00 -0.26 0.00 0.00 64.21 65.03 2j0f n SER 362 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2j0f s GLY 363 N -2.83 1.66 0.73 5.00 0.00 -0.98 -5.06 107.32 105.85 2j0f s GLY 363 Ca 0.16 0.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.82 2j0f s GLY 363 CO 0.62 0.35 1.07 -1.35 0.00 0.00 0.00 173.10 173.79 2j0f s SER 364 N -3.87 5.07 0.29 1.64 1.04 -1.26 -4.80 113.70 111.81 2j0f s SER 364 Ca 0.58 1.59 0.04 0.00 0.48 0.00 0.00 55.95 58.64 2j0f s SER 364 Cb -0.13 -2.42 0.74 0.00 0.10 0.00 0.00 66.02 64.31 2j0f s SER 364 CO 0.55 -1.64 1.70 -0.65 0.98 0.00 0.00 173.24 174.17 2j0f h PRO 365 N -0.86 0.39 -0.39 4.02 0.11 -1.97 -1.04 132.00 132.26 2j0f h PRO 365 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2j0f h PRO 365 Cb 1.22 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2j0f h PRO 365 CO 0.56 0.26 -0.12 0.00 -0.21 0.00 0.00 178.00 178.49 2j0f h ALA 366 N 1.72 1.06 -0.36 -0.75 0.00 -2.00 -2.20 119.26 116.72 2j0f h ALA 366 Ca 0.57 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2j0f h ALA 366 Cb 1.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2j0f h ALA 366 CO -0.53 0.57 -0.38 0.93 0.00 0.00 0.00 179.25 179.84 2j0f h GLU 367 N 0.63 0.87 -0.57 0.00 5.08 -1.65 -3.03 114.58 115.92 2j0f h GLU 367 Ca 0.11 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2j0f h GLU 367 Cb 0.57 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2j0f h GLU 367 CO 0.04 1.09 0.33 0.00 -1.00 0.00 0.00 179.01 179.47 2j0f h ARG 368 N 0.71 0.78 -0.83 2.33 3.08 -1.06 -2.43 114.38 116.96 2j0f h ARG 368 Ca 0.06 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2j0f h ARG 368 Cb 0.96 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.79 2j0f h ARG 368 CO 0.09 0.58 0.54 0.00 -1.07 0.00 0.00 179.97 180.11 2j0f h ARG 369 N 0.77 0.80 -0.30 0.04 3.08 -1.40 -1.93 114.38 115.44 2j0f h ARG 369 Ca 0.20 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 2j0f h ARG 369 Cb 0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2j0f h ARG 369 CO -0.04 0.53 -0.16 1.96 -1.07 0.00 0.00 179.97 181.19 2j0f h GLN 370 N 0.83 0.52 0.00 0.04 1.08 -1.32 -3.21 115.11 113.05 2j0f h GLN 370 Ca 0.38 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2j0f h GLN 370 Cb 0.37 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2j0f h GLN 370 CO -0.15 0.67 -0.75 -0.07 -0.95 0.00 0.00 178.83 177.58 2j0f h LEU 371 N 0.48 0.00 -9.81 1.46 3.38 -1.01 -3.46 115.31 106.34 2j0f h LEU 371 Ca 0.08 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.49 2j0f h LEU 371 Cb 0.56 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2j0f h LEU 371 CO 0.04 0.21 -0.55 -0.76 0.09 0.00 0.00 178.44 177.47 2j0f s LEU 372 N -5.85 3.86 0.26 1.67 1.43 -0.85 -4.82 118.68 114.38 2j0f s LEU 372 Ca 0.02 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2j0f s LEU 372 Cb 0.08 -2.46 -0.14 0.00 0.03 0.00 0.00 46.19 43.70 2j0f s LEU 372 CO 0.76 0.05 1.26 -0.81 0.23 0.00 0.00 176.35 177.84 2j0f n PRO 373 N -0.46 1.76 -5.20 1.29 -0.04 -1.26 -4.87 135.00 126.21 2j0f n PRO 373 Ca -0.08 0.62 -0.30 0.00 -0.04 0.00 0.00 63.50 63.70 2j0f n PRO 373 Cb 0.55 -2.17 -0.16 0.00 -0.04 0.00 0.00 33.50 31.67 2j0f n PRO 373 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2j0f s ARG 374 N -0.94 2.35 0.53 0.54 0.52 -1.26 -4.31 118.95 116.38 2j0f s ARG 374 Ca 0.64 -0.86 -0.21 0.00 -0.52 0.00 0.00 55.73 54.78 2j0f s ARG 374 Cb -0.68 -2.04 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 2j0f s ARG 374 CO 0.55 0.38 1.24 0.00 0.02 0.00 0.00 175.30 177.49 2j0f s ALA 375 N -0.20 2.79 0.38 2.13 0.00 -1.24 -4.83 121.76 120.79 2j0f s ALA 375 Ca -0.02 1.08 0.11 0.00 0.00 0.00 0.00 51.96 53.13 2j0f s ALA 375 Cb -0.13 -3.46 0.77 0.00 0.00 0.00 0.00 23.12 20.30 2j0f s ALA 375 CO 0.03 -1.03 1.88 0.00 0.00 0.00 0.00 175.76 176.63 2j0f h ARG 376 N 1.49 0.13 -5.59 0.00 3.08 -1.94 -3.45 114.38 108.09 2j0f h ARG 376 Ca -0.50 -0.04 -0.45 0.00 0.07 0.00 0.00 59.98 59.06 2j0f h ARG 376 Cb 1.28 -0.01 -0.19 0.00 0.08 0.00 0.00 29.97 31.12 2j0f h ARG 376 CO 0.58 0.37 -0.78 -1.21 -1.07 0.00 0.00 179.97 177.86 2j0f s GLU 377 N -4.49 1.03 -0.00 0.04 0.41 -0.35 -5.03 118.70 110.30 2j0f s GLU 377 Ca -0.04 -1.19 0.02 0.00 -0.41 0.00 0.00 54.97 53.35 2j0f s GLU 377 Cb 0.15 -1.02 -0.01 0.00 -1.78 0.00 0.00 34.13 31.47 2j0f s GLU 377 CO 0.73 0.21 -0.06 -0.65 -0.49 0.00 0.00 175.26 175.00 2j0f s GLN 378 N -2.37 0.52 0.00 1.61 -0.21 -1.26 -1.28 119.66 116.67 2j0f s GLN 378 Ca 0.07 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 2j0f s GLN 378 Cb -0.07 -0.50 -0.01 0.00 1.00 0.00 0.00 33.01 33.44 2j0f s GLN 378 CO 0.03 0.14 0.03 -1.83 -2.12 0.00 0.00 175.29 171.54 2j0f s GLU 379 N -0.19 0.24 -0.10 2.91 -1.05 -0.63 -4.99 118.70 114.89 2j0f s GLU 379 Ca 0.02 -0.30 -0.02 0.00 -0.15 0.00 0.00 54.97 54.52 2j0f s GLU 379 Cb -0.03 0.09 -0.03 0.00 -0.44 0.00 0.00 34.13 33.72 2j0f s GLU 379 CO -0.00 -0.04 -0.00 -1.21 0.95 0.00 0.00 175.26 174.95 2j0f s GLU 380 N -0.84 3.14 -0.11 -4.83 2.02 -1.26 -0.09 118.70 116.73 2j0f s GLU 380 Ca -0.09 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 2j0f s GLU 380 Cb -0.06 -2.83 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 2j0f s GLU 380 CO -0.00 0.60 0.26 -0.51 0.02 0.00 0.00 175.26 175.63 2j0f s LEU 381 N -0.60 4.34 0.11 1.80 1.02 0.51 -5.00 118.68 120.86 2j0f s LEU 381 Ca 0.10 0.58 0.03 0.00 0.02 0.00 0.00 54.13 54.86 2j0f s LEU 381 Cb -0.12 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.74 2j0f s LEU 381 CO 0.02 0.25 0.13 -0.76 0.02 0.00 0.00 176.35 176.01 2j0f s LEU 382 N -0.35 3.91 0.09 1.79 1.43 -1.26 -1.08 118.68 123.21 2j0f s LEU 382 Ca 0.17 0.00 -0.31 0.00 -1.03 0.00 0.00 54.13 52.96 2j0f s LEU 382 Cb -0.13 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.45 2j0f s LEU 382 CO 0.06 0.13 1.57 0.00 0.23 0.00 0.00 176.35 178.34 2j0f s ALA 383 N -1.53 3.69 0.10 4.21 0.00 -0.33 -4.80 121.76 123.10 2j0f s ALA 383 Ca 0.31 1.20 0.28 0.00 0.00 0.00 0.00 51.96 53.75 2j0f s ALA 383 Cb -0.12 -3.65 1.09 0.00 0.00 0.00 0.00 23.12 20.45 2j0f s ALA 383 CO 0.24 -0.95 1.89 -1.00 0.00 0.00 0.00 175.76 175.93 2j0f h PRO 384 N 7.73 0.00 -3.40 0.00 0.13 -1.92 0.16 132.00 134.70 2j0f h PRO 384 Ca -0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 2j0f h PRO 384 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2j0f h PRO 384 CO 0.92 0.12 0.09 0.00 -0.23 0.00 0.00 178.00 178.89 2j0f s ALA 385 N -3.65 -0.32 0.50 -0.56 0.00 -1.26 -4.85 121.76 111.62 2j0f s ALA 385 Ca 0.01 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2j0f s ALA 385 Cb 0.09 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 24.04 2j0f s ALA 385 CO 0.60 -0.92 1.33 -0.51 0.00 0.00 0.00 175.76 176.26 2j0f s ASP 386 N -3.09 5.64 0.00 0.00 1.11 -1.26 -3.75 116.67 115.32 2j0f s ASP 386 Ca 0.20 2.70 0.00 0.00 0.18 0.00 0.00 52.55 55.63 2j0f s ASP 386 Cb -0.03 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2j0f s ASP 386 CO 0.13 -1.31 0.00 0.61 1.18 0.00 0.00 175.17 175.78 2j0f n GLY 387 N 0.64 1.92 3.73 0.21 0.00 -1.01 -4.85 105.19 105.84 2j0f n GLY 387 Ca 0.08 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 2j0f n GLY 387 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j0f s THR 388 N -2.00 5.17 -0.27 2.61 2.01 -0.56 -0.84 115.64 121.75 2j0f s THR 388 Ca 0.00 0.98 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 2j0f s THR 388 Cb 0.00 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 2j0f s THR 388 CO 0.00 0.34 2.00 -0.69 -0.69 0.00 0.00 174.62 175.58 2j0f s VAL 389 N 0.54 3.25 0.05 3.82 1.01 -0.24 -1.63 120.40 127.20 2j0f s VAL 389 Ca 0.26 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.48 2j0f s VAL 389 Cb -0.15 -3.34 -0.27 0.00 0.00 0.00 0.00 36.38 32.62 2j0f s VAL 389 CO 0.11 -0.21 1.05 -0.33 0.00 0.00 0.00 175.10 175.71 2j0f h GLU 390 N 13.92 0.21 -1.43 2.72 4.39 -1.22 0.41 114.58 133.58 2j0f h GLU 390 Ca -0.37 -0.37 0.11 0.00 0.34 0.00 0.00 59.36 59.07 2j0f h GLU 390 Cb 1.20 0.14 -0.26 0.00 -0.10 0.00 0.00 28.75 29.73 2j0f h GLU 390 CO 1.00 1.12 0.62 -1.17 -1.16 0.00 0.00 179.01 179.42 2j0f s LEU 391 N -6.98 -0.30 -0.30 1.33 2.96 -1.19 -4.78 118.68 109.41 2j0f s LEU 391 Ca -0.05 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.34 2j0f s LEU 391 Cb 0.07 1.64 0.07 0.00 0.50 0.00 0.00 46.19 48.48 2j0f s LEU 391 CO 0.86 -0.18 -0.02 -0.69 -1.32 0.00 0.00 176.35 175.00 2j0f s VAL 392 N -0.46 2.46 -0.06 1.68 1.01 -1.26 -0.76 120.40 123.01 2j0f s VAL 392 Ca 0.03 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 59.91 2j0f s VAL 392 Cb -0.03 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2j0f s VAL 392 CO -0.05 -0.24 1.62 -0.13 0.00 0.00 0.00 175.10 176.29 2j0f s ARG 393 N 1.08 4.19 0.16 2.72 0.52 0.16 -4.01 118.95 123.77 2j0f s ARG 393 Ca -0.02 2.15 -0.10 0.00 -0.52 0.00 0.00 55.73 57.25 2j0f s ARG 393 Cb -0.20 -3.94 -0.00 0.00 0.52 0.00 0.00 34.95 31.33 2j0f s ARG 393 CO -0.05 -0.82 1.51 0.00 0.02 0.00 0.00 175.30 175.96 2j0f h ALA 394 N 9.34 0.64 0.14 2.13 0.00 -1.90 -3.33 119.26 126.27 2j0f h ALA 394 Ca -0.38 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 2j0f h ALA 394 Cb 1.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2j0f h ALA 394 CO 0.95 0.68 -0.07 1.25 0.00 0.00 0.00 179.25 182.06 2j0f h LEU 395 N 0.78 -0.16 -1.93 0.00 5.85 -1.92 -0.81 115.31 117.13 2j0f h LEU 395 Ca 0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2j0f h LEU 395 Cb 0.91 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2j0f h LEU 395 CO 0.08 -0.09 -0.05 -0.65 -0.34 0.00 0.00 178.44 177.40 2j0f h PRO 396 N -0.21 0.00 -0.07 5.25 0.11 -1.88 -1.18 132.00 134.02 2j0f h PRO 396 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2j0f h PRO 396 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 2j0f h PRO 396 CO 0.03 0.05 -0.06 1.25 -0.21 0.00 0.00 178.00 179.06 2j0f h LEU 397 N 0.00 0.17 -0.56 2.35 6.46 -1.58 -2.73 115.31 119.43 2j0f h LEU 397 Ca -0.00 -0.47 0.04 0.00 -0.12 0.00 0.00 57.88 57.33 2j0f h LEU 397 Cb 0.08 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2j0f h LEU 397 CO 0.01 0.61 0.31 0.00 -0.62 0.00 0.00 178.44 178.75 2j0f h ALA 398 N 0.57 0.72 -0.68 1.25 0.00 -0.66 -1.75 119.26 118.71 2j0f h ALA 398 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2j0f h ALA 398 Cb 0.55 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2j0f h ALA 398 CO 0.02 0.00 0.13 -0.07 0.00 0.00 0.00 179.25 179.33 2j0f h LEU 399 N 0.61 1.07 -0.18 0.00 3.38 -1.26 -1.19 115.31 117.73 2j0f h LEU 399 Ca 0.24 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2j0f h LEU 399 Cb 0.09 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2j0f h LEU 399 CO -0.13 1.04 -0.20 0.58 0.09 0.00 0.00 178.44 179.81 2j0f h VAL 400 N 1.04 1.34 -0.55 1.22 2.07 -1.35 -2.94 116.25 117.08 2j0f h VAL 400 Ca 0.21 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 2j0f h VAL 400 Cb 0.41 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2j0f h VAL 400 CO 0.01 0.42 0.11 -0.07 0.02 0.00 0.00 177.57 178.06 2j0f h LEU 401 N 0.11 0.81 -0.37 2.57 3.38 -1.27 -2.35 115.31 118.20 2j0f h LEU 401 Ca 0.03 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.91 2j0f h LEU 401 Cb 0.76 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2j0f h LEU 401 CO 0.05 0.81 0.00 -0.74 0.09 0.00 0.00 178.44 178.65 2j0f h HIS 402 N 0.83 -0.02 0.00 1.13 2.76 -1.23 -1.69 115.15 116.93 2j0f h HIS 402 Ca 0.18 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2j0f h HIS 402 Cb 0.33 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.35 2j0f h HIS 402 CO 0.02 -0.07 -0.14 0.93 -1.30 0.00 0.00 177.93 177.38 2j0f h GLU 403 N 0.10 0.00 -0.01 5.26 5.08 -1.27 -2.79 114.58 120.95 2j0f h GLU 403 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2j0f h GLU 403 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2j0f h GLU 403 CO -0.30 0.14 -0.05 1.28 -1.00 0.00 0.00 179.01 179.07 2j0f n LEU 404 N -3.79 0.83 0.00 1.33 4.77 -0.81 -4.89 117.00 114.44 2j0f n LEU 404 Ca -0.02 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2j0f n LEU 404 Cb 0.24 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2j0f n LEU 404 CO 0.31 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2j0f n GLY 405 N 1.18 1.11 0.02 -0.72 0.00 -1.07 -4.76 105.19 100.95 2j0f n GLY 405 Ca 0.18 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 2j0f n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f n ALA 406 N -0.09 2.57 -2.32 4.61 0.00 -0.70 -0.34 120.51 124.24 2j0f n ALA 406 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2j0f n ALA 406 Cb 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 2j0f n ALA 406 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2j0f s GLY 407 N -2.49 2.14 -0.05 0.00 0.00 -1.12 -4.79 107.32 101.01 2j0f s GLY 407 Ca 0.31 -1.79 0.05 0.00 0.00 0.00 0.00 44.72 43.28 2j0f s GLY 407 CO 0.46 -1.56 -0.21 0.50 0.00 0.00 0.00 173.10 172.29 2j0f s ARG 408 N -3.72 2.47 0.00 2.90 0.52 -1.26 -4.89 118.95 114.96 2j0f s ARG 408 Ca 0.36 -0.82 0.22 0.00 -0.52 0.00 0.00 55.73 54.97 2j0f s ARG 408 Cb 0.04 -2.24 -0.14 0.00 0.52 0.00 0.00 34.95 33.14 2j0f s ARG 408 CO 0.20 0.51 0.97 -1.13 0.02 0.00 0.00 175.30 175.86 2j0f n SER 409 N 2.62 1.14 -3.61 0.23 3.41 -1.26 -4.85 113.62 111.30 2j0f n SER 409 Ca -0.17 -1.04 -0.15 0.00 -0.26 0.00 0.00 58.87 57.25 2j0f n SER 409 Cb 0.52 0.86 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 2j0f n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j0f s ARG 410 N -2.91 0.94 0.42 4.33 1.70 -1.26 -4.95 118.95 117.23 2j0f s ARG 410 Ca 0.10 -0.09 -0.25 0.00 -0.47 0.00 0.00 55.73 55.02 2j0f s ARG 410 Cb 0.16 0.43 -0.08 0.00 -0.57 0.00 0.00 34.95 34.89 2j0f s ARG 410 CO 0.81 -0.31 1.26 0.00 -1.08 0.00 0.00 175.30 175.98 2j0f s ALA 411 N -1.80 3.17 0.00 7.88 0.00 -1.26 -2.75 121.76 127.00 2j0f s ALA 411 Ca -0.09 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2j0f s ALA 411 Cb -0.02 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2j0f s ALA 411 CO 0.03 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2j0f n GLY 412 N 0.65 0.74 3.71 0.00 0.00 -1.26 -4.99 105.19 104.03 2j0f n GLY 412 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2j0f n GLY 412 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2j0f s GLU 413 N -0.19 4.33 0.57 1.61 2.12 -1.11 -5.00 118.70 121.02 2j0f s GLU 413 Ca 0.00 1.98 -0.19 0.00 0.36 0.00 0.00 54.97 57.12 2j0f s GLU 413 Cb 0.00 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 2j0f s GLU 413 CO 0.00 -0.45 1.18 -2.14 -0.54 0.00 0.00 175.26 173.31 2j0f s PRO 414 N 1.49 3.15 0.17 4.30 0.02 -1.26 -4.94 135.00 137.92 2j0f s PRO 414 Ca 0.63 1.75 0.03 0.00 0.02 0.00 0.00 61.00 63.44 2j0f s PRO 414 Cb -0.34 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.17 2j0f s PRO 414 CO 0.29 -1.05 0.26 -0.51 -0.33 0.00 0.00 177.00 175.66 2j0f s LEU 415 N -3.92 4.22 -0.64 -5.54 1.43 -1.26 -5.01 118.68 107.94 2j0f s LEU 415 Ca 0.75 0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 53.74 2j0f s LEU 415 Cb -0.28 -2.79 0.10 0.00 0.03 0.00 0.00 46.19 43.25 2j0f s LEU 415 CO 0.31 0.04 0.83 -0.13 0.23 0.00 0.00 176.35 177.62 2j0f s ARG 416 N -3.33 3.12 0.25 1.70 0.52 0.54 -4.92 118.95 116.83 2j0f s ARG 416 Ca 0.34 -1.20 0.25 0.00 -0.52 0.00 0.00 55.73 54.60 2j0f s ARG 416 Cb -0.10 -4.30 0.89 0.00 0.52 0.00 0.00 34.95 31.95 2j0f s ARG 416 CO 0.27 -1.65 1.75 -0.07 0.02 0.00 0.00 175.30 175.62 2j0f h LEU 417 N 10.45 0.00 0.00 2.53 3.38 -1.95 -2.64 115.31 127.08 2j0f h LEU 417 Ca -0.25 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2j0f h LEU 417 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2j0f h LEU 417 CO 1.12 0.00 -0.46 1.23 0.09 0.00 0.00 178.44 180.42 2j0f h GLY 418 N 3.50 0.00 -3.31 0.83 0.00 -1.88 -1.57 103.07 100.63 2j0f h GLY 418 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2j0f h GLY 418 CO 0.00 0.00 0.56 0.14 0.00 0.00 0.00 176.54 177.24 2j0f s VAL 419 N -3.28 2.90 -4.32 4.60 1.01 -0.99 -3.67 120.40 116.65 2j0f s VAL 419 Ca 0.04 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2j0f s VAL 419 Cb 0.07 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2j0f s VAL 419 CO 0.73 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2j0f n GLY 420 N 0.68 -1.08 3.12 4.51 0.00 -0.97 -4.16 105.19 107.29 2j0f n GLY 420 Ca 0.04 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 2j0f n GLY 420 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0f s ALA 421 N -1.00 -0.39 -0.15 4.61 0.00 -0.29 -0.26 121.76 124.28 2j0f s ALA 421 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.97 2j0f s ALA 421 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2j0f s ALA 421 CO 0.00 -0.20 -0.16 -1.21 0.00 0.00 0.00 175.76 174.19 2j0f s GLU 422 N -1.18 3.20 -0.01 0.00 2.02 0.32 -1.23 118.70 121.82 2j0f s GLU 422 Ca -0.13 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 2j0f s GLU 422 Cb -0.07 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.52 2j0f s GLU 422 CO 0.02 0.03 1.25 -0.51 0.02 0.00 0.00 175.26 176.06 2j0f s LEU 423 N 0.78 4.31 0.00 1.80 1.43 0.15 -1.20 118.68 125.94 2j0f s LEU 423 Ca -0.06 1.93 0.22 0.00 -1.03 0.00 0.00 54.13 55.19 2j0f s LEU 423 Cb -0.15 -3.56 0.11 0.00 0.03 0.00 0.00 46.19 42.61 2j0f s LEU 423 CO 0.00 -0.59 1.15 0.18 0.23 0.00 0.00 176.35 177.32 2j0f n LEU 424 N 4.94 2.54 -4.26 1.79 4.77 -0.16 -4.83 117.00 121.79 2j0f n LEU 424 Ca 0.11 -0.92 -0.16 0.00 -0.03 0.00 0.00 56.01 55.02 2j0f n LEU 424 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2j0f n LEU 424 CO 0.56 0.44 -0.42 0.68 -1.33 0.00 0.00 177.39 177.32 2j0f s VAL 425 N -2.03 1.28 0.26 4.08 -7.23 -1.25 -4.91 120.40 110.60 2j0f s VAL 425 Ca 0.23 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.40 2j0f s VAL 425 Cb 0.18 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2j0f s VAL 425 CO 0.37 -0.63 0.50 -1.81 -0.31 0.00 0.00 175.10 173.22 2j0f s ASP 426 N -2.96 6.42 0.13 4.85 1.01 -1.26 -5.07 116.67 119.79 2j0f s ASP 426 Ca 0.15 0.60 -0.31 0.00 0.71 0.00 0.00 52.55 53.70 2j0f s ASP 426 Cb -0.00 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.76 2j0f s ASP 426 CO 0.02 -0.15 1.30 -0.69 0.21 0.00 0.00 175.17 175.87 2j0f s VAL 427 N -2.02 3.49 0.00 -1.27 1.01 -1.26 -2.92 120.40 117.43 2j0f s VAL 427 Ca 0.42 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2j0f s VAL 427 Cb -0.11 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2j0f s VAL 427 CO 0.30 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2j0f n GLY 428 N 3.00 0.44 3.75 4.51 0.00 0.14 -3.55 105.19 113.48 2j0f n GLY 428 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2j0f n GLY 428 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0f s GLN 429 N -0.89 4.42 -0.08 1.61 0.74 -1.15 -0.75 119.66 123.57 2j0f s GLN 429 Ca 0.00 0.92 -0.27 0.00 0.05 0.00 0.00 55.36 56.06 2j0f s GLN 429 Cb 0.00 -3.36 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 2j0f s GLN 429 CO 0.00 0.32 0.89 0.50 -0.55 0.00 0.00 175.29 176.44 2j0f s ARG 430 N -0.10 4.44 0.08 1.67 6.06 -1.26 -1.08 118.95 128.75 2j0f s ARG 430 Ca 0.35 1.20 0.04 0.00 -2.50 0.00 0.00 55.73 54.82 2j0f s ARG 430 Cb -0.19 -3.50 -0.03 0.00 0.06 0.00 0.00 34.95 31.28 2j0f s ARG 430 CO 0.20 -0.15 -0.12 -0.48 -2.50 0.00 0.00 175.30 172.25 2j0f s LEU 431 N 1.46 2.31 0.42 -0.88 2.34 -0.02 -4.99 118.68 119.32 2j0f s LEU 431 Ca 0.45 -0.66 -0.06 0.00 0.06 0.00 0.00 54.13 53.92 2j0f s LEU 431 Cb -0.19 -0.41 -0.05 0.00 -0.56 0.00 0.00 46.19 44.98 2j0f s LEU 431 CO 0.20 -0.14 0.73 -0.13 -1.06 0.00 0.00 176.35 175.94 2j0f s ARG 432 N -1.99 3.62 0.38 1.48 3.00 -1.26 -2.39 118.95 121.79 2j0f s ARG 432 Ca -0.01 0.21 -0.26 0.00 0.00 0.00 0.00 55.73 55.66 2j0f s ARG 432 Cb -0.08 -2.44 -0.09 0.00 0.00 0.00 0.00 34.95 32.34 2j0f s ARG 432 CO 0.02 -0.06 1.23 -0.98 0.00 0.00 0.00 175.30 175.50 2j0f s ARG 433 N -4.27 4.11 0.00 3.54 1.70 -1.25 -2.90 118.95 119.89 2j0f s ARG 433 Ca 0.47 2.00 0.00 0.00 -0.47 0.00 0.00 55.73 57.73 2j0f s ARG 433 Cb -0.10 -2.80 0.00 0.00 -0.57 0.00 0.00 34.95 31.48 2j0f s ARG 433 CO 0.38 -0.32 0.00 0.41 -1.08 0.00 0.00 175.30 174.69 2j0f n GLY 434 N 0.71 0.86 3.72 3.88 0.00 0.55 -4.92 105.19 109.99 2j0f n GLY 434 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2j0f n GLY 434 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j0f s THR 435 N -3.41 4.98 0.15 2.61 -4.23 -1.14 -4.68 115.64 109.92 2j0f s THR 435 Ca 0.00 1.57 -0.31 0.00 -1.18 0.00 0.00 61.69 61.77 2j0f s THR 435 Cb 0.00 -4.10 -0.10 0.00 1.34 0.00 0.00 72.50 69.65 2j0f s THR 435 CO 0.00 0.25 1.54 -2.84 -0.54 0.00 0.00 174.62 173.03 2j0f s PRO 436 N 0.73 4.24 -0.01 3.99 0.02 -1.26 -1.18 135.00 141.52 2j0f s PRO 436 Ca 0.40 2.30 0.05 0.00 0.02 0.00 0.00 61.00 63.77 2j0f s PRO 436 Cb -0.19 -3.19 -0.07 0.00 0.02 0.00 0.00 34.50 31.07 2j0f s PRO 436 CO 0.20 -0.58 0.10 -2.67 -0.33 0.00 0.00 177.00 173.72 2j0f n TRP 437 N 4.04 0.00 -3.74 6.54 4.27 -0.24 -4.68 117.44 123.64 2j0f n TRP 437 Ca 0.13 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.61 2j0f n TRP 437 Cb 0.39 -0.12 -0.14 0.00 -1.36 0.00 0.00 31.31 30.09 2j0f n TRP 437 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2j0f s LEU 438 N -3.39 0.60 -0.24 5.67 2.96 -1.19 -0.99 118.68 122.10 2j0f s LEU 438 Ca -0.02 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.19 2j0f s LEU 438 Cb 0.03 0.45 -0.02 0.00 0.50 0.00 0.00 46.19 47.15 2j0f s LEU 438 CO 0.20 -0.16 0.02 -0.60 -1.32 0.00 0.00 176.35 174.49 2j0f s ARG 439 N 1.26 3.51 -0.21 1.98 3.52 -0.35 -0.37 118.95 128.30 2j0f s ARG 439 Ca -0.09 -0.56 -0.09 0.00 -0.13 0.00 0.00 55.73 54.86 2j0f s ARG 439 Cb -0.11 -3.19 -0.05 0.00 -1.56 0.00 0.00 34.95 30.04 2j0f s ARG 439 CO -0.07 -0.21 0.11 0.08 -0.81 0.00 0.00 175.30 174.41 2j0f s VAL 440 N 1.55 5.13 -0.31 7.11 1.01 0.87 -0.53 120.40 135.23 2j0f s VAL 440 Ca 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2j0f s VAL 440 Cb -0.15 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2j0f s VAL 440 CO 0.01 0.41 0.18 -1.00 0.00 0.00 0.00 175.10 174.70 2j0f s HIS 441 N 0.65 3.19 0.17 5.22 0.09 0.64 -1.60 115.29 123.65 2j0f s HIS 441 Ca 0.06 -0.31 -0.01 0.00 -0.00 0.00 0.00 55.06 54.81 2j0f s HIS 441 Cb -0.12 -2.38 -0.04 0.00 -0.00 0.00 0.00 32.58 30.03 2j0f s HIS 441 CO 0.01 -0.36 0.08 -0.98 -0.00 0.00 0.00 174.74 173.49 2j0f s ARG 442 N 1.68 1.07 -0.04 1.40 1.70 -0.40 -2.28 118.95 122.07 2j0f s ARG 442 Ca 0.06 -1.54 0.05 0.00 -0.47 0.00 0.00 55.73 53.83 2j0f s ARG 442 Cb -0.17 0.16 -0.02 0.00 -0.57 0.00 0.00 34.95 34.35 2j0f s ARG 442 CO 0.08 -0.29 -0.19 -0.51 -1.08 0.00 0.00 175.30 173.31 2j0f s ASP 443 N -3.12 3.63 0.00 -2.89 1.01 -1.26 -1.22 116.67 112.83 2j0f s ASP 443 Ca 0.30 -0.31 0.00 0.00 0.71 0.00 0.00 52.55 53.25 2j0f s ASP 443 Cb 0.07 -0.67 0.00 0.00 1.01 0.00 0.00 42.92 43.34 2j0f s ASP 443 CO 0.06 0.33 0.00 0.61 0.21 0.00 0.00 175.17 176.38 2j0f n GLY 444 N 2.39 0.35 0.24 0.21 0.00 -1.26 -4.89 105.19 102.23 2j0f n GLY 444 Ca -0.17 -2.21 -0.09 0.00 0.00 0.00 0.00 46.02 43.56 2j0f n GLY 444 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2j0f h PRO 445 N 0.00 -0.57 0.00 1.61 0.11 -2.06 -3.50 132.00 127.60 2j0f h PRO 445 Ca 0.00 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.15 2j0f h PRO 445 Cb 0.00 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2j0f h PRO 445 CO 0.00 -0.38 0.00 0.00 -0.21 0.00 0.00 178.00 177.41 2j0f n ALA 446 N -2.37 0.00 -2.93 -0.75 0.00 -1.26 -5.14 120.51 108.06 2j0f n ALA 446 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 2j0f n ALA 446 Cb 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.56 2j0f n ALA 446 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2j0f s LEU 447 N 0.00 3.60 1.17 0.00 2.96 -1.26 -5.06 118.68 120.10 2j0f s LEU 447 Ca 0.00 -0.14 -0.16 0.00 -0.22 0.00 0.00 54.13 53.60 2j0f s LEU 447 Cb 0.00 -1.97 0.27 0.00 0.50 0.00 0.00 46.19 44.99 2j0f s LEU 447 CO 0.00 -0.03 1.06 -0.94 -1.32 0.00 0.00 176.35 175.13 2j0f s SER 448 N 1.58 1.13 0.07 3.68 1.04 -1.26 -4.71 113.70 115.23 2j0f s SER 448 Ca 0.06 0.98 -0.33 0.00 0.48 0.00 0.00 55.95 57.15 2j0f s SER 448 Cb -0.15 -1.47 -0.19 0.00 0.10 0.00 0.00 66.02 64.31 2j0f s SER 448 CO 0.05 -4.03 1.63 1.23 0.98 0.00 0.00 173.24 173.10 2j0f h GLY 449 N -2.51 -0.91 0.78 7.32 0.00 -1.98 -1.58 103.07 104.18 2j0f h GLY 449 Ca -0.51 0.34 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2j0f h GLY 449 CO 0.44 -0.33 0.45 -2.55 0.00 0.00 0.00 176.54 174.55 2j0f h PRO 450 N -0.87 0.83 0.02 4.80 0.11 -1.98 -0.39 132.00 134.51 2j0f h PRO 450 Ca -0.09 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.77 2j0f h PRO 450 Cb 0.67 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2j0f h PRO 450 CO 0.14 0.55 -0.94 -0.56 -0.21 0.00 0.00 178.00 176.99 2j0f h GLN 451 N 0.85 0.10 -0.38 1.05 3.07 -1.93 0.24 115.11 118.11 2j0f h GLN 451 Ca 0.31 -0.13 -0.04 0.00 0.09 0.00 0.00 58.65 58.88 2j0f h GLN 451 Cb 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.69 2j0f h GLN 451 CO -0.14 0.96 0.08 1.03 0.09 0.00 0.00 178.83 180.84 2j0f h SER 452 N 0.05 0.59 -0.61 0.06 0.87 -1.16 -2.10 113.55 111.24 2j0f h SER 452 Ca -0.04 -0.25 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 2j0f h SER 452 Cb 1.61 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 63.39 2j0f h SER 452 CO 0.13 0.68 0.14 0.03 -0.53 0.00 0.00 176.83 177.29 2j0f h ARG 453 N 0.46 0.98 -0.36 2.24 3.08 -1.02 -2.65 114.38 117.10 2j0f h ARG 453 Ca 0.12 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2j0f h ARG 453 Cb 0.34 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2j0f h ARG 453 CO 0.00 0.90 0.14 0.00 -1.07 0.00 0.00 179.97 179.95 2j0f h ALA 454 N 1.04 1.57 0.00 0.04 0.00 -0.84 -2.41 119.26 118.66 2j0f h ALA 454 Ca 0.19 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 2j0f h ALA 454 Cb 0.37 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2j0f h ALA 454 CO 0.00 0.34 -0.96 -0.07 0.00 0.00 0.00 179.25 178.56 2j0f h LEU 455 N 0.51 0.59 -0.87 0.00 3.38 -1.29 -3.23 115.31 114.39 2j0f h LEU 455 Ca 0.13 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2j0f h LEU 455 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2j0f h LEU 455 CO -0.01 1.27 0.29 1.56 0.09 0.00 0.00 178.44 181.64 2j0f h GLN 456 N 0.25 1.12 0.00 1.13 4.20 -1.19 -2.40 115.11 118.22 2j0f h GLN 456 Ca -0.09 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2j0f h GLN 456 Cb 1.60 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2j0f h GLN 456 CO 0.17 0.91 0.00 -0.85 -0.67 0.00 0.00 178.83 178.39 2j0f n GLU 457 N -4.28 0.04 0.05 1.46 -0.00 -0.93 -2.72 120.64 114.26 2j0f n GLU 457 Ca 0.07 0.19 -0.05 0.00 -0.00 0.00 0.00 57.16 57.37 2j0f n GLU 457 Cb 0.19 -1.56 0.16 0.00 -0.00 0.00 0.00 31.44 30.23 2j0f n GLU 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2j0f h ALA 458 N 2.63 0.96 -1.91 -1.84 0.00 -1.45 -3.42 119.26 114.23 2j0f h ALA 458 Ca 0.00 -0.45 -0.57 0.00 0.00 0.00 0.00 54.91 53.89 2j0f h ALA 458 Cb 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2j0f h ALA 458 CO 0.00 0.64 0.94 -1.17 0.00 0.00 0.00 179.25 179.66 2j0f s LEU 459 N -8.29 3.84 -0.26 0.00 2.96 -1.10 -0.67 118.68 115.15 2j0f s LEU 459 Ca -0.06 1.04 -0.09 0.00 -0.22 0.00 0.00 54.13 54.80 2j0f s LEU 459 Cb 0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.23 2j0f s LEU 459 CO 0.80 -1.08 0.14 -0.69 -1.32 0.00 0.00 176.35 174.20 2j0f s VAL 460 N 4.27 4.91 0.12 1.68 1.01 0.06 -5.03 120.40 127.43 2j0f s VAL 460 Ca 0.53 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.62 2j0f s VAL 460 Cb -0.14 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2j0f s VAL 460 CO 0.23 0.29 -0.15 -0.76 0.00 0.00 0.00 175.10 174.71 2j0f s LEU 461 N 1.64 2.83 0.27 3.92 1.43 -1.26 -0.65 118.68 126.86 2j0f s LEU 461 Ca 0.07 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2j0f s LEU 461 Cb -0.15 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2j0f s LEU 461 CO 0.08 0.17 0.28 -0.94 0.23 0.00 0.00 176.35 176.17 2j0f s SER 462 N -2.25 0.71 0.13 2.29 1.04 -0.65 -4.87 113.70 110.10 2j0f s SER 462 Ca 0.20 -1.46 0.27 0.00 0.48 0.00 0.00 55.95 55.44 2j0f s SER 462 Cb -0.10 0.51 0.85 0.00 0.10 0.00 0.00 66.02 67.38 2j0f s SER 462 CO 0.12 -1.03 1.74 0.47 0.98 0.00 0.00 173.24 175.52 2j0f n ASP 463 N -0.87 0.57 -4.46 7.02 9.92 -1.26 -1.50 116.55 125.97 2j0f n ASP 463 Ca 0.03 0.46 -0.33 0.00 -0.53 0.00 0.00 54.79 54.42 2j0f n ASP 463 Cb 0.64 -0.54 0.13 0.00 -0.64 0.00 0.00 41.12 40.71 2j0f n ASP 463 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2j0f n ARG 464 N -2.00 -0.37 -2.22 -1.24 1.74 -1.26 -4.89 116.66 106.41 2j0f n ARG 464 Ca 0.06 -0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.69 2j0f n ARG 464 Cb 0.40 -1.95 -0.01 0.00 -1.02 0.00 0.00 32.46 29.88 2j0f n ARG 464 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0f s ALA 465 N -2.44 3.09 0.54 7.54 0.00 -1.26 -4.51 121.76 124.72 2j0f s ALA 465 Ca 0.59 1.01 -0.22 0.00 0.00 0.00 0.00 51.96 53.34 2j0f s ALA 465 Cb -0.21 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2j0f s ALA 465 CO 0.66 -0.66 1.26 -0.35 0.00 0.00 0.00 175.76 176.67 2j0f n PRO 466 N -0.16 1.55 -3.94 0.00 -0.04 -1.26 -5.02 135.00 126.13 2j0f n PRO 466 Ca 0.05 0.57 -0.08 0.00 -0.04 0.00 0.00 63.50 64.00 2j0f n PRO 466 Cb 0.46 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 31.39 2j0f n PRO 466 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2j0f s PHE 467 N -1.32 0.26 0.27 0.54 -0.12 0.07 -5.03 117.98 112.66 2j0f s PHE 467 Ca 0.71 -0.69 -0.29 0.00 -0.05 0.00 0.00 56.93 56.61 2j0f s PHE 467 Cb -0.44 -0.17 -0.10 0.00 -0.63 0.00 0.00 43.02 41.69 2j0f s PHE 467 CO 0.50 -0.45 1.34 0.00 -0.05 0.00 0.00 175.22 176.56 2j0f s ALA 468 N -3.52 3.54 -0.16 1.99 0.00 -1.26 -4.22 121.76 118.13 2j0f s ALA 468 Ca 0.03 1.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.90 2j0f s ALA 468 Cb 0.04 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2j0f s ALA 468 CO -0.09 -0.62 2.09 0.00 0.00 0.00 0.00 175.76 177.14 2j0f n ALA 469 N 1.76 1.43 -1.78 0.00 0.00 -1.23 -4.88 120.51 115.81 2j0f n ALA 469 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2j0f n ALA 469 Cb 0.42 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.15 2j0f n ALA 469 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2j0f s PRO 470 N 5.45 4.01 0.19 0.00 0.02 -1.26 -5.01 135.00 138.40 2j0f s PRO 470 Ca 0.98 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 64.42 2j0f s PRO 470 Cb -0.52 -2.89 -0.07 0.00 0.02 0.00 0.00 34.50 31.04 2j0f s PRO 470 CO 0.43 -0.60 0.54 -0.51 -0.33 0.00 0.00 177.00 176.53 2j0f s LEU 471 N -2.25 4.23 0.05 -5.54 1.43 -1.26 -4.95 118.68 110.40 2j0f s LEU 471 Ca 0.55 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.47 2j0f s LEU 471 Cb -0.46 -3.51 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 2j0f s LEU 471 CO 0.61 -0.00 0.31 -2.65 0.23 0.00 0.00 176.35 174.85 2j0f n PRO 472 N 0.22 0.00 -1.01 1.29 -0.02 -1.26 -4.99 135.00 129.23 2j0f n PRO 472 Ca -0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 2j0f n PRO 472 Cb 0.52 -0.51 0.13 0.00 -0.02 0.00 0.00 33.50 33.62 2j0f n PRO 472 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2j0f s PHE 473 N -0.26 2.13 -0.45 6.00 2.19 -1.26 -5.01 117.98 121.32 2j0f s PHE 473 Ca 0.32 1.62 0.06 0.00 0.33 0.00 0.00 56.93 59.26 2j0f s PHE 473 Cb -0.45 -3.18 0.33 0.00 -1.31 0.00 0.00 43.02 38.41 2j0f s PHE 473 CO 0.24 -2.31 1.14 0.00 1.83 0.00 0.00 175.22 176.12 2j0f n ALA 474 N -3.88 -0.67 -1.79 11.12 0.00 -1.24 -4.46 120.51 119.58 2j0f n ALA 474 Ca 0.10 -1.43 -0.32 0.00 0.00 0.00 0.00 53.44 51.79 2j0f n ALA 474 Cb 0.53 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2j0f n ALA 474 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2j0f s GLU 475 N 0.26 3.69 -0.01 0.00 2.12 -0.94 -4.89 118.70 118.93 2j0f s GLU 475 Ca 0.22 0.97 0.01 0.00 0.36 0.00 0.00 54.97 56.53 2j0f s GLU 475 Cb 0.30 -2.09 0.00 0.00 0.26 0.00 0.00 34.13 32.60 2j0f s GLU 475 CO -0.05 -0.49 -0.03 -0.51 -0.54 0.00 0.00 175.26 173.63 2j0f s LEU 476 N -4.46 1.87 -0.06 2.70 1.43 -1.26 -1.94 118.68 116.96 2j0f s LEU 476 Ca 0.59 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 2j0f s LEU 476 Cb -0.12 -0.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 2j0f s LEU 476 CO 0.38 0.02 -0.19 -0.69 0.23 0.00 0.00 176.35 176.10 2j0f s VAL 477 N 0.10 2.61 0.20 -1.59 1.01 -1.15 -5.01 120.40 116.57 2j0f s VAL 477 Ca -0.01 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2j0f s VAL 477 Cb -0.03 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2j0f s VAL 477 CO -0.00 0.57 -0.15 -0.76 0.00 0.00 0.00 175.10 174.76 2j0f s LEU 478 N -0.35 2.53 0.00 3.92 1.43 -1.26 -3.99 118.68 120.96 2j0f s LEU 478 Ca 0.03 -0.99 0.11 0.00 -1.03 0.00 0.00 54.13 52.25 2j0f s LEU 478 Cb -0.12 -0.70 0.65 0.00 0.03 0.00 0.00 46.19 46.04 2j0f s LEU 478 CO 0.02 -0.14 1.09 -0.81 0.23 0.00 0.00 176.35 176.74