#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 3.05 0.22 1.97 -0.21 -1.26 -4.89 119.66 118.54 2j0f s GLN 35 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 55.36 54.74 2j0f s GLN 35 Cb 0.00 -2.59 0.35 0.00 1.00 0.00 0.00 33.01 31.77 2j0f s GLN 35 CO 0.00 -0.25 1.71 -0.07 -2.12 0.00 0.00 175.29 174.56 2j0f h LEU 36 N 0.44 0.07 -1.60 2.90 3.38 -1.98 -0.24 115.31 118.27 2j0f h LEU 36 Ca -0.46 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2j0f h LEU 36 Cb 1.26 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2j0f h LEU 36 CO 0.56 0.03 -0.10 -0.65 0.09 0.00 0.00 178.44 178.37 2j0f h PRO 37 N 0.31 0.13 -0.18 1.13 0.11 -1.99 0.28 132.00 131.78 2j0f h PRO 37 Ca 0.35 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 2j0f h PRO 37 Cb 0.53 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2j0f h PRO 37 CO -0.41 0.24 -0.39 1.49 -0.21 0.00 0.00 178.00 178.71 2j0f h GLU 38 N 0.13 0.59 -0.25 1.05 4.22 -1.65 -0.63 114.58 118.03 2j0f h GLU 38 Ca 0.03 -0.39 0.01 0.00 0.08 0.00 0.00 59.36 59.10 2j0f h GLU 38 Cb 0.26 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2j0f h GLU 38 CO 0.01 1.00 0.13 -0.07 -2.18 0.00 0.00 179.01 177.91 2j0f h LEU 39 N 0.25 0.20 -0.66 1.64 3.38 -0.31 -1.35 115.31 118.46 2j0f h LEU 39 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2j0f h LEU 39 Cb 0.99 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 2j0f h LEU 39 CO 0.09 0.15 0.42 0.40 0.09 0.00 0.00 178.44 179.58 2j0f h ILE 40 N 0.28 1.18 -0.46 1.22 2.04 -0.49 -2.74 117.51 118.54 2j0f h ILE 40 Ca 0.10 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2j0f h ILE 40 Cb 0.02 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 2j0f h ILE 40 CO -0.06 0.18 0.28 -0.09 0.00 0.00 0.00 178.15 178.46 2j0f h ARG 41 N 0.90 0.63 -0.32 2.37 1.12 -0.92 0.18 114.38 118.34 2j0f h ARG 41 Ca 0.24 -0.05 0.06 0.00 -1.11 0.00 0.00 59.98 59.11 2j0f h ARG 41 Cb -0.06 -0.13 -0.05 0.00 -0.01 0.00 0.00 29.97 29.72 2j0f h ARG 41 CO -0.05 0.46 0.00 0.52 -3.11 0.00 0.00 179.97 177.79 2j0f h MET 42 N 0.62 0.09 -0.29 0.20 2.86 -1.08 -1.36 114.93 115.96 2j0f h MET 42 Ca 0.17 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.64 2j0f h MET 42 Cb -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2j0f h MET 42 CO -0.03 0.06 -0.45 -0.22 1.06 0.00 0.00 176.91 177.33 2j0f h LYS 43 N 0.09 0.82 -0.87 1.72 1.63 -1.27 0.61 116.57 119.30 2j0f h LYS 43 Ca 0.15 -0.49 0.20 0.00 -0.85 0.00 0.00 60.65 59.66 2j0f h LYS 43 Cb 0.20 0.05 -0.12 0.00 -0.60 0.00 0.00 32.23 31.76 2j0f h LYS 43 CO -0.25 1.13 0.38 -0.09 -3.45 0.00 0.00 179.45 177.16 2j0f h ARG 44 N 0.59 0.42 -0.02 1.90 1.12 -0.41 -0.95 114.38 117.03 2j0f h ARG 44 Ca 0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2j0f h ARG 44 Cb 1.05 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 2j0f h ARG 44 CO 0.10 0.28 0.00 -0.25 -3.11 0.00 0.00 179.97 176.99 2j0f n ASP 45 N -5.02 0.17 0.00 -3.80 10.43 -0.53 -4.86 116.55 112.93 2j0f n ASP 45 Ca 0.20 -1.42 0.00 0.00 2.57 0.00 0.00 54.79 56.15 2j0f n ASP 45 Cb 0.59 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.55 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 0.84 0.43 3.85 0.44 0.00 -0.36 -5.05 105.19 105.35 2j0f n GLY 46 Ca 0.15 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.59 1.71 0.12 -0.02 0.00 0.19 -4.99 107.32 101.74 2j0f s GLY 47 Ca 0.00 -0.01 -0.26 0.00 0.00 0.00 0.00 44.72 44.45 2j0f s GLY 47 CO 0.00 0.27 0.79 -1.60 0.00 0.00 0.00 173.10 172.56 2j0f s ARG 48 N -5.02 4.56 -0.11 2.90 3.52 -1.26 -4.29 118.95 119.25 2j0f s ARG 48 Ca 0.56 1.16 -0.13 0.00 -0.13 0.00 0.00 55.73 57.19 2j0f s ARG 48 Cb -0.12 -3.30 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2j0f s ARG 48 CO 0.52 0.45 0.30 -0.51 -0.81 0.00 0.00 175.30 175.25 2j0f s LEU 49 N -0.70 4.33 0.94 -0.88 1.43 -1.26 -4.95 118.68 117.58 2j0f s LEU 49 Ca 0.38 0.62 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 2j0f s LEU 49 Cb -0.22 -2.39 0.15 0.00 0.03 0.00 0.00 46.19 43.76 2j0f s LEU 49 CO 0.26 0.20 1.10 -0.94 0.23 0.00 0.00 176.35 177.19 2j0f s SER 50 N -0.16 3.17 0.21 2.29 1.04 -1.26 -4.78 113.70 114.21 2j0f s SER 50 Ca 0.18 1.31 -0.09 0.00 0.48 0.00 0.00 55.95 57.83 2j0f s SER 50 Cb -0.14 -1.98 0.27 0.00 0.10 0.00 0.00 66.02 64.27 2j0f s SER 50 CO 0.06 -2.81 1.76 -0.08 0.98 0.00 0.00 173.24 173.15 2j0f h GLU 51 N -1.67 0.45 -0.44 4.02 4.81 -1.98 -1.19 114.58 118.58 2j0f h GLU 51 Ca -0.52 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.69 2j0f h GLU 51 Cb 1.31 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2j0f h GLU 51 CO 0.57 0.30 0.29 0.00 -0.73 0.00 0.00 179.01 179.43 2j0f h ALA 52 N 1.40 0.56 0.21 2.92 0.00 -1.99 -1.50 119.26 120.87 2j0f h ALA 52 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2j0f h ALA 52 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2j0f h ALA 52 CO -0.28 0.00 -0.23 -0.44 0.00 0.00 0.00 179.25 178.31 2j0f h ASP 53 N 0.59 -0.61 -0.23 0.00 3.32 -1.79 -0.08 116.42 117.62 2j0f h ASP 53 Ca 0.16 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2j0f h ASP 53 Cb -0.06 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2j0f h ASP 53 CO -0.04 -0.33 0.02 0.40 -1.72 0.00 0.00 179.24 177.57 2j0f h ILE 54 N -0.48 0.87 -0.69 0.35 2.04 -1.18 -0.84 117.51 117.58 2j0f h ILE 54 Ca 0.00 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2j0f h ILE 54 Cb 0.45 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2j0f h ILE 54 CO -0.06 0.02 0.37 0.03 0.00 0.00 0.00 178.15 178.51 2j0f h ARG 55 N 0.10 0.96 -0.25 2.37 3.08 -1.19 -0.71 114.38 118.74 2j0f h ARG 55 Ca 0.10 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2j0f h ARG 55 Cb 0.12 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2j0f h ARG 55 CO -0.16 0.71 0.09 0.78 -1.07 0.00 0.00 179.97 180.33 2j0f h GLY 56 N 1.02 0.42 0.97 0.04 0.00 -0.68 0.07 103.07 104.89 2j0f h GLY 56 Ca 0.24 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2j0f h GLY 56 CO -0.04 0.22 0.27 -2.75 0.00 0.00 0.00 176.54 174.24 2j0f h PHE 57 N 0.25 0.51 -0.57 5.60 3.57 -0.89 -0.75 116.94 124.67 2j0f h PHE 57 Ca 0.08 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2j0f h PHE 57 Cb 0.20 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2j0f h PHE 57 CO -0.00 0.32 0.26 0.28 -2.23 0.00 0.00 178.31 176.94 2j0f h VAL 58 N 0.55 1.21 -0.64 1.41 2.07 -1.05 -1.61 116.25 118.19 2j0f h VAL 58 Ca 0.16 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2j0f h VAL 58 Cb -0.04 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2j0f h VAL 58 CO -0.05 0.24 0.40 0.00 0.02 0.00 0.00 177.57 178.18 2j0f h ALA 59 N 1.10 0.83 -0.50 1.67 0.00 -0.80 -2.12 119.26 119.45 2j0f h ALA 59 Ca 0.19 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2j0f h ALA 59 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2j0f h ALA 59 CO -0.02 0.17 0.07 0.00 0.00 0.00 0.00 179.25 179.46 2j0f h ALA 60 N 1.27 1.19 -0.25 0.00 0.00 -0.91 -2.09 119.26 118.46 2j0f h ALA 60 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2j0f h ALA 60 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2j0f h ALA 60 CO -0.09 0.54 0.17 0.28 0.00 0.00 0.00 179.25 180.14 2j0f h VAL 61 N 0.74 1.07 -0.58 0.00 2.07 -0.94 -0.48 116.25 118.14 2j0f h VAL 61 Ca 0.16 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 2j0f h VAL 61 Cb 0.36 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2j0f h VAL 61 CO 0.01 0.07 -0.04 0.58 0.02 0.00 0.00 177.57 178.21 2j0f h VAL 62 N 0.34 1.27 -0.01 2.57 2.07 -1.08 -3.17 116.25 118.24 2j0f h VAL 62 Ca 0.09 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2j0f h VAL 62 Cb -0.03 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2j0f h VAL 62 CO -0.02 0.43 -0.17 -0.46 0.02 0.00 0.00 177.57 177.37 2j0f n ASN 63 N -4.18 1.15 0.00 0.57 0.23 -0.81 -4.94 115.26 107.28 2j0f n ASN 63 Ca 0.02 -1.06 0.00 0.00 -0.53 0.00 0.00 54.58 53.01 2j0f n ASN 63 Cb 0.37 0.09 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 1.29 0.69 0.22 4.83 0.00 -1.02 -4.94 105.19 106.26 2j0f n GLY 64 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 0.47 -3.54 1.61 0.02 -1.42 -3.38 113.55 107.30 2j0f h SER 65 Ca 0.00 -0.18 -0.57 0.00 -0.84 0.00 0.00 61.79 60.20 2j0f h SER 65 Cb 0.00 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 2j0f h SER 65 CO 0.00 0.78 0.90 0.00 -1.14 0.00 0.00 176.83 177.37 2j0f s ALA 66 N -4.34 3.28 0.68 3.77 0.00 -0.41 -4.99 121.76 119.75 2j0f s ALA 66 Ca -0.06 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2j0f s ALA 66 Cb 0.13 -3.82 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 2j0f s ALA 66 CO 0.80 -1.98 1.06 -0.65 0.00 0.00 0.00 175.76 174.99 2j0f s GLN 67 N 4.18 3.02 0.21 0.00 -0.21 -1.26 -4.77 119.66 120.83 2j0f s GLN 67 Ca 0.48 0.96 -0.18 0.00 0.02 0.00 0.00 55.36 56.64 2j0f s GLN 67 Cb -0.09 -2.00 0.19 0.00 1.00 0.00 0.00 33.01 32.10 2j0f s GLN 67 CO 0.26 -1.03 1.58 0.78 -2.12 0.00 0.00 175.29 174.76 2j0f h GLY 68 N -0.57 0.05 1.40 3.09 0.00 -1.95 -0.57 103.07 104.52 2j0f h GLY 68 Ca -0.44 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.36 2j0f h GLY 68 CO 0.57 -0.22 0.30 0.00 0.00 0.00 0.00 176.54 177.19 2j0f h ALA 69 N 1.22 1.87 -0.02 3.60 0.00 -1.99 -0.42 119.26 123.52 2j0f h ALA 69 Ca 0.28 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2j0f h ALA 69 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2j0f h ALA 69 CO -0.77 0.06 -0.90 1.96 0.00 0.00 0.00 179.25 179.60 2j0f h GLN 70 N 0.43 0.44 -0.19 0.00 4.20 -1.50 -1.50 115.11 116.98 2j0f h GLN 70 Ca 0.19 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2j0f h GLN 70 Cb 0.20 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2j0f h GLN 70 CO -0.05 1.09 0.07 0.82 -0.67 0.00 0.00 178.83 180.09 2j0f h ILE 71 N 0.26 1.18 -0.77 2.54 2.04 -0.43 -1.27 117.51 121.06 2j0f h ILE 71 Ca -0.07 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2j0f h ILE 71 Cb 1.52 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2j0f h ILE 71 CO 0.16 0.17 0.47 1.23 0.00 0.00 0.00 178.15 180.18 2j0f h GLY 72 N 0.14 1.10 0.88 5.37 0.00 -1.08 -0.80 103.07 108.69 2j0f h GLY 72 Ca 0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2j0f h GLY 72 CO -0.00 0.43 -0.18 0.00 0.00 0.00 0.00 176.54 176.79 2j0f h ALA 73 N 1.25 0.37 -0.71 3.60 0.00 -1.27 -1.10 119.26 121.40 2j0f h ALA 73 Ca 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j0f h ALA 73 Cb -0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2j0f h ALA 73 CO -0.05 0.28 0.43 1.98 0.00 0.00 0.00 179.25 181.89 2j0f h MET 74 N 0.29 0.97 -0.64 0.00 -1.53 -1.14 0.66 114.93 113.55 2j0f h MET 74 Ca 0.05 -0.09 -0.08 0.00 -3.44 0.00 0.00 59.70 56.14 2j0f h MET 74 Cb 0.71 -0.20 -0.03 0.00 -0.55 0.00 0.00 31.60 31.53 2j0f h MET 74 CO 0.05 0.69 0.08 -0.07 0.14 0.00 0.00 176.91 177.79 2j0f h LEU 75 N 0.97 1.02 -0.23 3.39 3.38 -0.99 -0.54 115.31 122.31 2j0f h LEU 75 Ca 0.26 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2j0f h LEU 75 Cb -0.03 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.45 2j0f h LEU 75 CO -0.05 1.03 -0.70 -0.03 0.09 0.00 0.00 178.44 178.78 2j0f h MET 76 N 0.99 0.78 -0.13 1.13 4.05 -1.04 0.95 114.93 121.66 2j0f h MET 76 Ca 0.19 -0.59 0.04 0.00 -0.28 0.00 0.00 59.70 59.06 2j0f h MET 76 Cb 0.46 0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 2j0f h MET 76 CO 0.02 1.20 -0.14 0.00 0.23 0.00 0.00 176.91 178.22 2j0f h ALA 77 N 0.64 -0.06 -0.88 0.39 0.00 -0.68 0.32 119.26 119.01 2j0f h ALA 77 Ca -0.03 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2j0f h ALA 77 Cb 1.32 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2j0f h ALA 77 CO 0.15 -0.59 0.54 0.82 0.00 0.00 0.00 179.25 180.16 2j0f h ILE 78 N -0.17 1.24 -0.83 0.00 2.04 -1.01 0.19 117.51 118.97 2j0f h ILE 78 Ca 0.09 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2j0f h ILE 78 Cb 0.31 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 2j0f h ILE 78 CO -0.23 0.25 0.47 -0.09 0.00 0.00 0.00 178.15 178.54 2j0f h ARG 79 N 1.20 1.16 0.04 2.37 9.65 -0.41 0.02 114.38 128.42 2j0f h ARG 79 Ca 0.32 -0.13 -0.29 0.00 -1.10 0.00 0.00 59.98 58.77 2j0f h ARG 79 Cb -0.07 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.25 2j0f h ARG 79 CO -0.06 0.84 -1.62 -0.07 2.80 0.00 0.00 179.97 181.86 2j0f h LEU 80 N 1.16 0.15 0.00 3.80 3.38 -0.66 -3.40 115.31 119.73 2j0f h LEU 80 Ca 0.29 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2j0f h LEU 80 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2j0f h LEU 80 CO -0.05 1.23 -1.32 0.54 0.09 0.00 0.00 178.44 178.93 2j0f n ARG 81 N -3.24 1.09 -0.16 1.13 5.12 0.65 -5.10 116.66 116.15 2j0f n ARG 81 Ca -0.17 -0.09 0.02 0.00 -1.93 0.00 0.00 57.85 55.69 2j0f n ARG 81 Cb 1.03 -1.30 -0.01 0.00 -1.16 0.00 0.00 32.46 31.02 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 1.52 -2.19 3.02 -0.13 0.00 -0.01 -4.94 105.19 102.46 2j0f n GLY 82 Ca -0.01 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.02 0.27 0.91 1.61 -1.94 -1.26 -4.81 119.30 113.06 2j0f s MET 83 Ca 0.00 -0.17 -0.15 0.00 -1.71 0.00 0.00 55.69 53.67 2j0f s MET 83 Cb 0.00 0.11 0.16 0.00 2.01 0.00 0.00 34.83 37.11 2j0f s MET 83 CO 0.00 -0.05 1.27 0.16 -0.01 0.00 0.00 175.02 176.39 2j0f s ASP 84 N -0.67 3.55 0.28 3.03 1.47 -1.26 -4.79 116.67 118.28 2j0f s ASP 84 Ca -0.08 0.45 -0.03 0.00 1.18 0.00 0.00 52.55 54.07 2j0f s ASP 84 Cb -0.05 -0.64 0.37 0.00 -0.34 0.00 0.00 42.92 42.26 2j0f s ASP 84 CO 0.00 -2.48 1.92 -0.07 0.68 0.00 0.00 175.17 175.22 2j0f h LEU 85 N -1.46 0.98 -0.28 2.11 3.38 -2.02 -0.29 115.31 117.72 2j0f h LEU 85 Ca -0.45 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 2j0f h LEU 85 Cb 1.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2j0f h LEU 85 CO 0.47 0.76 0.07 -0.08 0.09 0.00 0.00 178.44 179.75 2j0f h GLU 86 N 1.12 0.45 -0.10 1.13 4.22 -1.99 -0.35 114.58 119.06 2j0f h GLU 86 Ca 0.29 -0.11 0.03 0.00 0.08 0.00 0.00 59.36 59.65 2j0f h GLU 86 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2j0f h GLU 86 CO -0.05 0.54 -0.06 0.93 -2.18 0.00 0.00 179.01 178.19 2j0f h GLU 87 N 0.29 -0.05 -0.48 1.92 5.08 -1.80 -1.21 114.58 118.34 2j0f h GLU 87 Ca 0.09 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2j0f h GLU 87 Cb 0.29 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 2j0f h GLU 87 CO 0.00 -0.03 0.18 1.15 -1.00 0.00 0.00 179.01 179.31 2j0f h THR 88 N -0.05 0.85 -0.24 1.13 2.02 -0.94 0.02 112.91 115.70 2j0f h THR 88 Ca 0.06 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2j0f h THR 88 Cb 0.14 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2j0f h THR 88 CO -0.14 0.07 0.13 -1.28 0.37 0.00 0.00 175.52 174.67 2j0f h SER 89 N 0.36 0.30 -0.38 4.18 0.87 -0.91 -1.01 113.55 116.96 2j0f h SER 89 Ca 0.23 -0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2j0f h SER 89 Cb 0.22 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2j0f h SER 89 CO -0.22 0.31 0.12 0.58 -0.53 0.00 0.00 176.83 177.09 2j0f h VAL 90 N 0.27 1.19 -0.14 2.23 2.07 -0.92 -1.93 116.25 119.02 2j0f h VAL 90 Ca 0.08 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.81 2j0f h VAL 90 Cb 0.07 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2j0f h VAL 90 CO -0.01 0.25 -0.46 0.25 0.02 0.00 0.00 177.57 177.62 2j0f h LEU 91 N 0.65 0.37 -0.49 2.57 6.46 -0.66 0.09 115.31 124.29 2j0f h LEU 91 Ca 0.15 -0.17 -0.08 0.00 -0.12 0.00 0.00 57.88 57.66 2j0f h LEU 91 Cb 0.22 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 2j0f h LEU 91 CO -0.01 0.78 -0.01 0.74 -0.62 0.00 0.00 178.44 179.32 2j0f h THR 92 N 0.28 1.26 -0.18 1.05 2.02 -0.79 -1.87 112.91 114.67 2j0f h THR 92 Ca 0.02 -1.09 -0.06 0.00 0.77 0.00 0.00 66.41 66.04 2j0f h THR 92 Cb 0.92 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2j0f h THR 92 CO 0.08 0.38 -0.13 1.56 0.37 0.00 0.00 175.52 177.78 2j0f h GLN 93 N 0.73 0.41 -0.68 6.66 4.20 -1.10 -1.87 115.11 123.46 2j0f h GLN 93 Ca 0.14 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2j0f h GLN 93 Cb 0.53 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2j0f h GLN 93 CO 0.03 0.74 0.40 0.00 -0.67 0.00 0.00 178.83 179.32 2j0f h ALA 94 N 0.66 0.87 -0.65 3.87 0.00 -0.97 0.06 119.26 123.11 2j0f h ALA 94 Ca 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2j0f h ALA 94 Cb 0.63 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2j0f h ALA 94 CO 0.03 0.35 0.06 -0.07 0.00 0.00 0.00 179.25 179.63 2j0f h LEU 95 N 0.93 1.07 -0.48 0.00 3.38 -1.32 -2.04 115.31 116.85 2j0f h LEU 95 Ca 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2j0f h LEU 95 Cb -0.01 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2j0f h LEU 95 CO -0.04 1.09 0.22 0.00 0.09 0.00 0.00 178.44 179.79 2j0f h ALA 96 N 1.03 0.62 -0.00 1.53 0.00 -0.98 -3.04 119.26 118.42 2j0f h ALA 96 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2j0f h ALA 96 Cb 0.50 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2j0f h ALA 96 CO 0.02 0.20 -0.01 1.04 0.00 0.00 0.00 179.25 180.50 2j0f n GLN 97 N -4.61 1.00 0.12 0.00 6.02 -0.02 -3.69 117.38 116.21 2j0f n GLN 97 Ca 0.02 -0.13 0.12 0.00 -0.01 0.00 0.00 57.00 57.00 2j0f n GLN 97 Cb 0.13 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.89 0.75 0.00 1.08 3.41 -0.77 -4.82 113.62 112.38 2j0f n SER 98 Ca 0.22 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.46 2j0f n SER 98 Cb 0.16 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.31 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 0.61 5.56 3.81 5.00 0.00 -1.24 -4.52 105.19 114.41 2j0f n GLY 99 Ca 0.04 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 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 4.32 0.01 1.61 -0.21 0.35 -4.88 119.66 122.57 2j0f s GLN 100 Ca 0.00 1.12 -0.21 0.00 0.02 0.00 0.00 55.36 56.29 2j0f s GLN 100 Cb 0.00 -2.45 -0.05 0.00 1.00 0.00 0.00 33.01 31.50 2j0f s GLN 100 CO 0.00 0.12 0.62 -1.14 -2.12 0.00 0.00 175.29 172.77 2j0f s GLN 101 N -2.72 4.34 0.04 2.91 2.00 -1.26 -4.66 119.66 120.31 2j0f s GLN 101 Ca 0.56 0.79 -0.29 0.00 -2.00 0.00 0.00 55.36 54.41 2j0f s GLN 101 Cb -0.13 -3.34 -0.04 0.00 0.80 0.00 0.00 33.01 30.30 2j0f s GLN 101 CO 0.17 0.36 0.94 -0.51 -0.50 0.00 0.00 175.29 175.76 2j0f s LEU 102 N -0.20 4.42 -0.07 3.68 1.43 0.03 -5.06 118.68 122.92 2j0f s LEU 102 Ca 0.32 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2j0f s LEU 102 Cb -0.19 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2j0f s LEU 102 CO 0.18 -0.16 -0.19 -1.61 0.23 0.00 0.00 176.35 174.80 2j0f s GLU 103 N 0.53 2.66 0.13 1.70 0.41 -1.26 -4.49 118.70 118.38 2j0f s GLU 103 Ca 0.48 -0.79 0.05 0.00 -0.41 0.00 0.00 54.97 54.30 2j0f s GLU 103 Cb -0.22 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 29.78 2j0f s GLU 103 CO 0.28 0.45 -0.12 -1.58 -0.49 0.00 0.00 175.26 173.80 2j0f s TRP 104 N -0.29 1.31 0.26 1.61 0.52 -1.26 -5.03 118.94 116.05 2j0f s TRP 104 Ca 0.01 -0.65 -0.28 0.00 0.02 0.00 0.00 56.10 55.20 2j0f s TRP 104 Cb -0.13 -0.67 -0.15 0.00 -1.15 0.00 0.00 33.47 31.37 2j0f s TRP 104 CO 0.03 0.11 0.86 -2.30 0.02 0.00 0.00 176.95 175.66 2j0f n PRO 105 N 0.18 0.91 -0.27 4.98 -0.02 -1.26 -4.86 135.00 134.67 2j0f n PRO 105 Ca -0.13 0.32 0.16 0.00 -2.02 0.00 0.00 63.50 61.83 2j0f n PRO 105 Cb 0.59 -1.57 0.44 0.00 -0.02 0.00 0.00 33.50 32.93 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 1.69 0.54 0.00 -0.52 9.09 -2.02 -1.40 114.58 121.95 2j0f h GLU 106 Ca -0.36 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2j0f h GLU 106 Cb 1.37 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2j0f h GLU 106 CO 0.60 0.36 0.00 0.00 0.05 0.00 0.00 179.01 180.01 2j0f h ALA 107 N 1.61 1.00 0.00 1.06 0.00 -2.07 -2.28 119.26 118.59 2j0f h ALA 107 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2j0f h ALA 107 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2j0f h ALA 107 CO -0.22 0.00 -0.64 -1.49 0.00 0.00 0.00 179.25 176.90 2j0f h TRP 108 N 0.00 0.00 -0.93 0.00 4.06 -1.60 -3.41 115.95 114.07 2j0f h TRP 108 Ca 0.00 0.00 0.26 0.00 2.06 0.00 0.00 58.89 61.21 2j0f h TRP 108 Cb 0.28 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.28 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 0.10 0.00 0.49 2.43 -1.47 0.14 114.38 116.07 2j0f h ARG 109 Ca 0.00 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2j0f h ARG 109 Cb 0.77 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2j0f h ARG 109 CO 0.00 0.07 -0.61 1.96 -1.51 0.00 0.00 179.97 179.88 2j0f h GLN 110 N 0.11 0.00 0.00 0.20 1.08 -1.82 -3.31 115.11 111.36 2j0f h GLN 110 Ca 0.59 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.79 2j0f h GLN 110 Cb 1.26 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 2j0f h GLN 110 CO -0.77 0.28 -0.03 1.96 -0.95 0.00 0.00 178.83 179.33 2j0f h GLN 111 N 0.00 0.00 -6.45 1.46 4.20 -1.01 -3.46 115.11 109.85 2j0f h GLN 111 Ca -0.03 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.11 2j0f h GLN 111 Cb 1.28 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 29.01 2j0f h GLN 111 CO 0.04 0.00 1.00 -0.51 -0.67 0.00 0.00 178.83 178.69 2j0f s LEU 112 N -5.76 3.75 0.04 1.46 1.43 -0.89 -0.62 118.68 118.10 2j0f s LEU 112 Ca 0.08 0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 2j0f s LEU 112 Cb 0.07 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2j0f s LEU 112 CO 0.65 -1.22 -0.01 0.68 0.23 0.00 0.00 176.35 176.69 2j0f s VAL 113 N 4.74 0.18 0.11 -1.59 -7.23 -0.38 -0.39 120.40 115.84 2j0f s VAL 113 Ca 0.57 -1.48 -0.17 0.00 -1.81 0.00 0.00 61.98 59.09 2j0f s VAL 113 Cb -0.14 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.70 2j0f s VAL 113 CO 0.27 -0.81 0.42 -0.62 -0.31 0.00 0.00 175.10 174.05 2j0f s ASP 114 N -2.47 -0.27 -0.02 4.85 3.68 -1.09 -4.21 116.67 117.14 2j0f s ASP 114 Ca -0.00 -0.22 0.05 0.00 2.13 0.00 0.00 52.55 54.50 2j0f s ASP 114 Cb 0.02 0.47 -0.01 0.00 -1.45 0.00 0.00 42.92 41.96 2j0f s ASP 114 CO -0.07 -0.82 -0.15 -0.75 0.13 0.00 0.00 175.17 173.50 2j0f s LYS 115 N -3.51 1.30 0.03 4.34 2.36 -1.26 -1.85 119.74 121.15 2j0f s LYS 115 Ca 0.01 -0.54 0.03 0.00 -2.55 0.00 0.00 55.97 52.92 2j0f s LYS 115 Cb 0.01 -1.23 -0.02 0.00 -1.05 0.00 0.00 37.83 35.54 2j0f s LYS 115 CO -0.10 0.31 -0.09 -1.58 1.55 0.00 0.00 175.35 175.43 2j0f s HIS 116 N -0.27 0.82 0.05 4.03 2.46 -0.11 -4.98 115.29 117.29 2j0f s HIS 116 Ca 0.04 -0.33 0.03 0.00 0.47 0.00 0.00 55.06 55.27 2j0f s HIS 116 Cb -0.07 -0.50 -0.04 0.00 -0.13 0.00 0.00 32.58 31.85 2j0f s HIS 116 CO -0.00 -0.02 0.04 -1.12 -2.47 0.00 0.00 174.74 171.17 2j0f s SER 117 N -0.99 5.33 0.49 9.88 0.01 -1.26 0.36 113.70 127.52 2j0f s SER 117 Ca -0.02 -0.03 0.29 0.00 1.31 0.00 0.00 55.95 57.50 2j0f s SER 117 Cb -0.07 -1.40 0.99 0.00 0.21 0.00 0.00 66.02 65.75 2j0f s SER 117 CO 0.01 0.21 1.84 0.71 0.41 0.00 0.00 173.24 176.42 2j0f h THR 118 N 2.95 0.00 0.00 1.44 1.35 -1.75 -3.47 112.91 113.42 2j0f h THR 118 Ca -0.48 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2j0f h THR 118 Cb 1.17 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2j0f h THR 118 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 2j0f n GLY 119 N 0.43 4.26 0.00 5.82 0.00 -1.26 -4.80 105.19 109.64 2j0f n GLY 119 Ca 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.51 2j0f n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0f n GLY 120 N -1.83 1.04 3.68 -0.02 0.00 -1.26 -4.48 105.19 102.32 2j0f n GLY 120 Ca 0.00 0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2j0f n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j0f s VAL 121 N 0.00 3.51 -0.08 1.61 1.01 -0.91 -2.03 120.40 123.52 2j0f s VAL 121 Ca 0.00 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2j0f s VAL 121 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2j0f s VAL 121 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.68 2j0f n GLY 122 N 3.88 0.48 3.54 4.51 0.00 -1.26 -1.98 105.19 114.36 2j0f n GLY 122 Ca 0.15 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.36 6.28 -0.23 1.61 3.68 -0.86 -4.02 116.67 120.76 2j0f s ASP 123 Ca 0.00 -0.35 0.12 0.00 2.13 0.00 0.00 52.55 54.45 2j0f s ASP 123 Cb 0.00 -2.52 0.45 0.00 -1.45 0.00 0.00 42.92 39.41 2j0f s ASP 123 CO 0.00 -1.58 1.35 2.29 0.13 0.00 0.00 175.17 177.36 2j0f n LYS 124 N 8.55 1.83 -0.31 4.34 2.85 -1.26 -4.77 118.16 129.39 2j0f n LYS 124 Ca 0.03 -3.10 0.07 0.00 -1.05 0.00 0.00 58.31 54.27 2j0f n LYS 124 Cb 0.48 -1.72 0.23 0.00 -0.65 0.00 0.00 35.03 33.37 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 0.96 0.78 -0.45 0.58 2.07 -1.93 -2.90 116.25 115.36 2j0f h VAL 125 Ca 0.10 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2j0f h VAL 125 Cb 1.35 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2j0f h VAL 125 CO 0.20 0.13 -0.01 0.28 0.02 0.00 0.00 177.57 178.19 2j0f h SER 126 N 0.72 0.71 -0.54 0.57 0.02 -1.96 0.34 113.55 113.41 2j0f h SER 126 Ca 0.47 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.33 2j0f h SER 126 Cb 0.62 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2j0f h SER 126 CO -0.33 0.78 0.36 -0.07 -1.14 0.00 0.00 176.83 176.43 2j0f h LEU 127 N 0.69 0.39 0.09 5.07 3.38 -1.89 -2.60 115.31 120.44 2j0f h LEU 127 Ca 0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.77 2j0f h LEU 127 Cb 0.44 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2j0f h LEU 127 CO 0.02 0.25 -1.87 0.52 0.09 0.00 0.00 178.44 177.45 2j0f n VAL 128 N -4.47 1.71 0.03 1.22 0.31 -0.83 -4.49 118.33 111.80 2j0f n VAL 128 Ca 0.08 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 2j0f n VAL 128 Cb 0.29 -1.80 -0.02 0.00 -0.91 0.00 0.00 33.84 31.40 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 0.66 0.51 7.52 5.85 -0.28 -1.78 115.31 127.58 2j0f h LEU 129 Ca -0.42 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 57.83 2j0f h LEU 129 Cb 1.85 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 2j0f h LEU 129 CO -0.00 1.23 -0.43 0.00 -0.34 0.00 0.00 178.44 178.89 2j0f h ALA 130 N 0.75 -1.00 -0.25 1.25 0.00 -1.70 0.09 119.26 118.40 2j0f h ALA 130 Ca -0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2j0f h ALA 130 Cb 1.42 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2j0f h ALA 130 CO 0.15 -1.10 -0.09 -1.00 0.00 0.00 0.00 179.25 177.21 2j0f h PRO 131 N -0.94 0.40 -0.67 0.00 0.13 -1.79 -2.26 132.00 126.88 2j0f h PRO 131 Ca -0.06 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2j0f h PRO 131 Cb 0.80 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.85 2j0f h PRO 131 CO -0.02 0.50 0.27 0.00 -0.23 0.00 0.00 178.00 178.52 2j0f h ALA 132 N 1.53 0.87 -0.48 -0.56 0.00 -1.05 -1.04 119.26 118.53 2j0f h ALA 132 Ca 0.08 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2j0f h ALA 132 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2j0f h ALA 132 CO 0.02 0.49 -0.02 -0.07 0.00 0.00 0.00 179.25 179.66 2j0f h LEU 133 N 0.94 0.86 -0.76 0.00 3.38 -0.90 -2.13 115.31 116.70 2j0f h LEU 133 Ca 0.22 -0.32 0.14 0.00 0.09 0.00 0.00 57.88 58.01 2j0f h LEU 133 Cb 0.21 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2j0f h LEU 133 CO -0.02 0.97 0.33 0.00 0.09 0.00 0.00 178.44 179.81 2j0f h ALA 134 N 0.92 1.09 0.00 1.53 0.00 -1.19 -0.92 119.26 120.69 2j0f h ALA 134 Ca 0.13 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2j0f h ALA 134 Cb 0.54 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2j0f h ALA 134 CO 0.03 -0.17 -0.09 0.00 0.00 0.00 0.00 179.25 179.02 2j0f h ALA 135 N 1.53 1.15 -0.36 0.00 0.00 -0.75 -1.83 119.26 119.01 2j0f h ALA 135 Ca 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2j0f h ALA 135 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2j0f h ALA 135 CO -0.38 0.11 0.00 0.00 0.00 0.00 0.00 179.25 178.98 2j0f n GLY 137 N 0.86 0.31 3.82 0.00 0.00 -0.69 -5.06 105.19 104.44 2j0f n GLY 137 Ca 0.13 -0.82 -0.22 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 3.19 -0.41 0.00 -0.14 0.21 -3.92 119.74 114.69 2j0f s LYS 139 Ca 0.42 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 54.26 2j0f s LYS 139 Cb -0.04 -2.50 0.12 0.00 -1.68 0.00 0.00 37.83 33.73 2j0f s LYS 139 CO 0.26 0.12 0.17 0.08 -0.76 0.00 0.00 175.35 175.22 2j0f s VAL 140 N 0.52 1.77 -1.33 3.17 1.01 -0.49 -1.25 120.40 123.81 2j0f s VAL 140 Ca -0.12 -2.43 -0.08 0.00 0.00 0.00 0.00 61.98 59.35 2j0f s VAL 140 Cb -0.16 -2.27 0.12 0.00 0.00 0.00 0.00 36.38 34.07 2j0f s VAL 140 CO 0.04 -0.76 2.21 -0.81 0.00 0.00 0.00 175.10 175.79 2j0f n PRO 141 N 3.89 4.09 -2.37 2.72 -0.04 -1.26 -1.55 135.00 140.49 2j0f n PRO 141 Ca 0.04 -3.38 -0.43 0.00 -0.04 0.00 0.00 63.50 59.69 2j0f n PRO 141 Cb 0.37 -2.78 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 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 -0.19 3.77 -0.22 0.54 1.75 -0.88 -4.90 119.30 119.17 2j0f s MET 142 Ca 0.49 1.14 -0.19 0.00 -1.25 0.00 0.00 55.69 55.88 2j0f s MET 142 Cb 0.15 -3.95 -0.03 0.00 2.84 0.00 0.00 34.83 33.84 2j0f s MET 142 CO -0.05 -1.31 0.53 0.42 -0.65 0.00 0.00 175.02 173.96 2j0f s ILE 143 N 4.86 5.08 0.00 10.11 1.01 -1.26 -0.53 121.20 140.46 2j0f s ILE 143 Ca 0.59 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2j0f s ILE 143 Cb -0.16 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2j0f s ILE 143 CO 0.27 0.13 0.00 -0.24 0.00 0.00 0.00 174.94 175.11 2j0f n SER 144 N 5.09 1.50 -3.98 3.58 2.88 0.97 -4.89 113.62 118.77 2j0f n SER 144 Ca -0.04 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.41 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 0.00 0.53 0.00 0.46 0.00 -1.26 -4.32 107.32 102.72 2j0f s GLY 145 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2j0f s GLY 145 CO 0.00 -0.68 0.00 0.54 0.00 0.00 0.00 173.10 172.96 2j0f n ARG 146 N -0.34 0.40 -0.93 2.90 1.74 -1.26 -2.20 116.66 116.97 2j0f n ARG 146 Ca -0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.72 2j0f n ARG 146 Cb 0.62 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.20 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 -0.39 2.94 -0.13 0.00 -1.26 -3.84 105.19 107.50 2j0f n GLY 147 Ca 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 -5.34 -0.82 0.00 0.99 2.96 -0.37 -4.83 118.68 111.27 2j0f s LEU 148 Ca 0.69 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.51 2j0f s LEU 148 Cb -0.27 1.22 0.00 0.00 0.50 0.00 0.00 46.19 47.64 2j0f s LEU 148 CO 0.55 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2j0f n GLY 149 N 5.36 2.69 1.31 7.98 0.00 -1.22 -2.29 105.19 119.03 2j0f n GLY 149 Ca -0.01 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 13.14 1.12 -4.60 1.61 1.44 -1.26 -4.72 115.22 121.95 2j0f n HIS 150 Ca 0.00 -0.48 -0.33 0.00 -2.01 0.00 0.00 57.72 54.90 2j0f n HIS 150 Cb 0.00 -0.14 -0.14 0.00 0.12 0.00 0.00 29.99 29.83 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 -1.57 3.14 0.61 0.61 2.01 -0.97 -4.75 115.64 114.73 2j0f s THR 151 Ca 0.43 -0.62 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 2j0f s THR 151 Cb 0.26 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2j0f s THR 151 CO 0.24 0.51 1.08 -0.83 -0.69 0.00 0.00 174.62 174.92 2j0f s GLY 152 N 0.54 2.14 0.05 4.40 0.00 -1.26 -1.23 107.32 111.95 2j0f s GLY 152 Ca -0.07 0.45 0.07 0.00 0.00 0.00 0.00 44.72 45.17 2j0f s GLY 152 CO 0.04 0.78 -0.19 -0.32 0.00 0.00 0.00 173.10 173.40 2j0f s GLY 153 N -2.71 1.57 0.34 0.20 0.00 -1.25 -4.76 107.32 100.70 2j0f s GLY 153 Ca 0.65 -1.22 0.09 0.00 0.00 0.00 0.00 44.72 44.24 2j0f s GLY 153 CO 0.38 -1.12 1.80 -0.84 0.00 0.00 0.00 173.10 173.33 2j0f h THR 154 N 3.93 0.71 -0.37 0.90 2.02 -1.77 -1.71 112.91 116.61 2j0f h THR 154 Ca -0.48 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 2j0f h THR 154 Cb 1.16 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2j0f h THR 154 CO 0.47 0.12 -0.02 -0.07 0.37 0.00 0.00 175.52 176.40 2j0f h LEU 155 N 0.68 0.56 -0.49 2.58 3.38 -1.79 -1.59 115.31 118.65 2j0f h LEU 155 Ca 0.55 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 58.23 2j0f h LEU 155 Cb 0.97 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2j0f h LEU 155 CO -0.32 0.64 -0.67 0.44 0.09 0.00 0.00 178.44 178.63 2j0f h ASP 156 N 0.56 0.45 -0.53 -0.43 3.32 -1.54 -2.94 116.42 115.31 2j0f h ASP 156 Ca 0.12 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 2j0f h ASP 156 Cb 0.38 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2j0f h ASP 156 CO 0.01 0.99 0.11 0.11 -1.72 0.00 0.00 179.24 178.74 2j0f h LYS 157 N 0.28 0.86 0.00 3.56 1.57 -1.12 -2.97 116.57 118.75 2j0f h LYS 157 Ca -0.02 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.48 2j0f h LYS 157 Cb 1.22 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2j0f h LYS 157 CO 0.11 0.83 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.44 2j0f h LEU 158 N 0.75 0.00 0.00 2.94 3.38 -1.30 -2.86 115.31 118.23 2j0f h LEU 158 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2j0f h LEU 158 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2j0f h LEU 158 CO 0.01 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 178.23 2j0f n GLU 159 N -3.99 0.19 0.12 1.13 1.02 -1.11 -1.41 120.64 116.59 2j0f n GLU 159 Ca -0.02 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2j0f n GLU 159 Cb 0.37 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.75 2j0f n GLU 159 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2j0f n SER 160 N -1.36 0.75 -4.57 1.62 3.41 -1.08 -4.52 113.62 107.87 2j0f n SER 160 Ca 0.08 0.64 -0.43 0.00 -0.26 0.00 0.00 58.87 58.90 2j0f n SER 160 Cb 0.19 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.28 2j0f n SER 160 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2j0f s ILE 161 N -3.24 4.49 -0.04 -1.33 1.01 -0.50 -4.29 121.20 117.30 2j0f s ILE 161 Ca 0.07 0.83 -0.36 0.00 0.00 0.00 0.00 60.65 61.19 2j0f s ILE 161 Cb 0.10 -4.41 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 2j0f s ILE 161 CO 0.48 -0.78 1.69 -2.65 0.00 0.00 0.00 174.94 173.68 2j0f n PRO 162 N 7.09 1.76 -0.11 2.79 -0.02 -1.26 -1.75 135.00 143.50 2j0f n PRO 162 Ca 0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 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 3.81 1.35 3.66 -1.23 0.00 -1.26 -4.43 105.19 107.09 2j0f n GLY 163 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.61 2.07 -0.31 1.61 2.19 -0.72 -3.35 117.98 116.86 2j0f s PHE 164 Ca 0.00 0.23 -0.09 0.00 0.33 0.00 0.00 56.93 57.40 2j0f s PHE 164 Cb 0.00 -3.91 -0.01 0.00 -1.31 0.00 0.00 43.02 37.79 2j0f s PHE 164 CO 0.00 -3.80 0.15 1.21 1.83 0.00 0.00 175.22 174.61 2j0f s ASN 165 N 3.17 5.54 0.20 6.13 2.47 0.14 -4.80 114.94 127.79 2j0f s ASN 165 Ca 0.73 -0.48 0.25 0.00 0.42 0.00 0.00 52.86 53.78 2j0f s ASN 165 Cb -0.34 -2.00 0.62 0.00 -1.45 0.00 0.00 41.25 38.08 2j0f s ASN 165 CO 0.30 -0.18 1.62 -0.37 -3.72 0.00 0.00 177.10 174.75 2j0f h VAL 166 N 5.64 0.00 -3.73 -5.21 -1.51 -1.86 -3.44 116.25 106.14 2j0f h VAL 166 Ca -0.33 -0.53 -0.66 0.00 -1.23 0.00 0.00 66.70 63.95 2j0f h VAL 166 Cb 1.15 1.40 -0.17 0.00 -2.13 0.00 0.00 31.29 31.54 2j0f h VAL 166 CO 0.61 0.00 -0.37 -0.63 -1.23 0.00 0.00 177.57 175.95 2j0f s ILE 167 N -3.13 5.23 -0.06 7.19 1.01 -1.26 -0.46 121.20 129.71 2j0f s ILE 167 Ca 0.09 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 2j0f s ILE 167 Cb 0.12 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.90 2j0f s ILE 167 CO 0.64 0.02 0.13 -1.58 0.00 0.00 0.00 174.94 174.16 2j0f s GLN 168 N 1.90 0.07 0.71 2.79 2.00 -1.26 -5.05 119.66 120.82 2j0f s GLN 168 Ca 0.10 0.38 -0.12 0.00 -2.00 0.00 0.00 55.36 53.71 2j0f s GLN 168 Cb -0.17 -0.20 0.02 0.00 0.80 0.00 0.00 33.01 33.47 2j0f s GLN 168 CO 0.11 -0.18 1.08 -1.54 -0.50 0.00 0.00 175.29 174.26 2j0f s SER 169 N 1.30 4.98 0.35 6.67 1.04 -1.26 -4.78 113.70 122.02 2j0f s SER 169 Ca -0.08 1.80 0.15 0.00 0.48 0.00 0.00 55.95 58.30 2j0f s SER 169 Cb -0.12 -2.52 1.04 0.00 0.10 0.00 0.00 66.02 64.52 2j0f s SER 169 CO -0.06 -1.71 1.71 -0.65 0.98 0.00 0.00 173.24 173.51 2j0f h PRO 170 N -0.65 0.41 0.06 4.02 0.11 -1.99 0.59 132.00 134.56 2j0f h PRO 170 Ca -0.44 -0.02 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 2j0f h PRO 170 Cb 1.23 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2j0f h PRO 170 CO 0.54 0.27 -1.08 1.05 -0.21 0.00 0.00 178.00 178.57 2j0f h GLU 171 N 0.43 0.24 -0.63 1.05 9.09 -1.99 -3.04 114.58 119.72 2j0f h GLU 171 Ca 0.67 -0.34 -0.07 0.00 0.05 0.00 0.00 59.36 59.68 2j0f h GLU 171 Cb 1.53 0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 28.72 2j0f h GLU 171 CO -0.47 1.11 0.13 1.96 0.05 0.00 0.00 179.01 181.80 2j0f h GLN 172 N 0.09 1.01 -0.35 1.06 4.20 -1.68 -2.68 115.11 116.76 2j0f h GLN 172 Ca -0.09 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.41 2j0f h GLN 172 Cb 1.78 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.40 2j0f h GLN 172 CO 0.17 0.91 0.23 0.52 -0.67 0.00 0.00 178.83 180.00 2j0f h MET 173 N 0.96 0.37 -0.47 1.46 2.86 -0.91 -1.28 114.93 117.92 2j0f h MET 173 Ca 0.20 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2j0f h MET 173 Cb 0.37 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2j0f h MET 173 CO 0.00 0.25 0.28 1.96 1.06 0.00 0.00 176.91 180.46 2j0f h GLN 174 N 0.38 0.65 -0.42 1.72 1.08 -1.36 -1.83 115.11 115.34 2j0f h GLN 174 Ca 0.14 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2j0f h GLN 174 Cb 0.09 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 2j0f h GLN 174 CO -0.03 0.48 0.15 0.28 -0.95 0.00 0.00 178.83 178.76 2j0f h VAL 175 N 0.63 1.21 0.02 -0.54 2.07 -1.21 -1.30 116.25 117.12 2j0f h VAL 175 Ca 0.17 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2j0f h VAL 175 Cb 0.01 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2j0f h VAL 175 CO -0.03 0.24 -0.02 -0.07 0.02 0.00 0.00 177.57 177.71 2j0f h LEU 176 N 0.53 -0.05 -1.88 2.57 3.38 -1.15 0.68 115.31 119.38 2j0f h LEU 176 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2j0f h LEU 176 Cb 0.23 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2j0f h LEU 176 CO -0.01 -0.03 -0.11 -0.07 0.09 0.00 0.00 178.44 178.31 2j0f h LEU 177 N -0.05 0.00 -0.15 1.67 -0.00 -1.27 0.30 115.31 115.82 2j0f h LEU 177 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.65 2j0f h LEU 177 Cb 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2j0f h LEU 177 CO -0.01 0.11 -0.83 -0.78 -0.00 0.00 0.00 178.44 176.94 2j0f h ASP 178 N 0.00 0.92 0.00 -0.43 3.58 -0.66 -2.49 116.42 117.34 2j0f h ASP 178 Ca -0.00 -0.62 -0.04 0.00 0.42 0.00 0.00 57.03 56.78 2j0f h ASP 178 Cb 0.21 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2j0f h ASP 178 CO 0.01 1.42 -0.26 1.56 -2.88 0.00 0.00 179.24 179.10 2j0f h GLN 179 N 0.50 0.00 0.00 0.28 4.20 -0.05 -3.41 115.11 116.63 2j0f h GLN 179 Ca -0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2j0f h GLN 179 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 2j0f h GLN 179 CO 0.17 0.83 -1.33 0.00 -0.67 0.00 0.00 178.83 177.84 2j0f n ALA 180 N -2.83 3.03 -0.87 3.87 0.00 0.99 -4.96 120.51 119.75 2j0f n ALA 180 Ca -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2j0f n ALA 180 Cb 0.45 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 1.54 0.96 3.55 0.00 0.00 -0.94 -4.81 105.19 105.51 2j0f n GLY 181 Ca -0.01 0.00 -0.09 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 -2.27 1.03 0.28 0.00 1.01 -1.26 -2.07 121.20 117.92 2j0f s ILE 184 Ca -0.03 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2j0f s ILE 184 Cb -0.01 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 2j0f s ILE 184 CO -0.01 0.02 -0.03 0.68 0.00 0.00 0.00 174.94 175.59 2j0f s VAL 185 N 1.65 1.47 0.36 2.92 -7.23 0.31 -4.79 120.40 115.09 2j0f s VAL 185 Ca -0.01 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2j0f s VAL 185 Cb -0.16 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 2j0f s VAL 185 CO -0.07 -0.26 0.24 -0.83 -0.31 0.00 0.00 175.10 173.86 2j0f s GLY 186 N -3.43 1.97 0.57 2.32 0.00 0.40 -0.02 107.32 109.12 2j0f s GLY 186 Ca 0.30 -1.81 -0.20 0.00 0.00 0.00 0.00 44.72 43.01 2j0f s GLY 186 CO 0.12 -1.71 1.26 -0.86 0.00 0.00 0.00 173.10 171.91 2j0f s GLN 187 N -3.95 3.08 0.00 2.90 0.00 -1.26 -4.78 119.66 115.65 2j0f s GLN 187 Ca 0.41 1.97 0.00 0.00 -0.00 0.00 0.00 55.36 57.74 2j0f s GLN 187 Cb -0.03 -2.08 0.00 0.00 0.00 0.00 0.00 33.01 30.90 2j0f s GLN 187 CO 0.25 -1.16 0.00 -1.13 0.00 0.00 0.00 175.29 173.25 2j0f n SER 188 N -1.30 0.00 0.21 12.60 3.41 -0.55 -4.97 113.62 123.02 2j0f n SER 188 Ca 0.12 -0.64 0.09 0.00 -0.26 0.00 0.00 58.87 58.18 2j0f n SER 188 Cb 0.48 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.85 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 -3.04 114.58 119.00 2j0f h GLU 189 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 2j0f h GLU 189 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2j0f h GLU 189 CO 0.00 0.27 -1.98 1.04 -1.00 0.00 0.00 179.01 177.34 2j0f n GLN 190 N -3.43 0.66 -3.84 2.33 1.13 -1.26 -4.65 117.38 108.32 2j0f n GLN 190 Ca 0.00 0.18 -0.36 0.00 -1.94 0.00 0.00 57.00 54.88 2j0f n GLN 190 Cb 0.45 -1.69 -0.13 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 -5.87 3.64 -1.30 1.08 1.43 -1.19 0.13 118.68 116.60 2j0f s LEU 191 Ca -0.07 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.15 2j0f s LEU 191 Cb 0.07 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2j0f s LEU 191 CO 0.82 -0.18 0.11 0.52 0.23 0.00 0.00 176.35 177.85 2j0f n VAL 192 N 4.78 -1.12 0.00 -1.59 0.31 -1.26 -1.48 118.33 117.96 2j0f n VAL 192 Ca -0.15 -0.45 0.09 0.00 -0.01 0.00 0.00 64.34 63.82 2j0f n VAL 192 Cb 0.47 -1.06 0.50 0.00 -0.91 0.00 0.00 33.84 32.84 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 -1.53 0.37 -0.23 5.55 0.13 -1.76 -1.57 132.00 132.96 2j0f h PRO 193 Ca -0.58 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.45 2j0f h PRO 193 Cb 1.22 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2j0f h PRO 193 CO 0.59 0.24 -0.16 0.00 -0.23 0.00 0.00 178.00 178.45 2j0f h ALA 194 N 1.76 1.31 -0.48 -0.56 0.00 -1.86 -2.22 119.26 117.22 2j0f h ALA 194 Ca 0.19 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2j0f h ALA 194 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2j0f h ALA 194 CO -0.04 0.46 -0.07 0.22 0.00 0.00 0.00 179.25 179.82 2j0f h ASP 195 N 0.36 0.89 -0.12 0.00 -0.00 -1.56 -2.60 116.42 113.38 2j0f h ASP 195 Ca 0.07 -0.34 0.02 0.00 -0.00 0.00 0.00 57.03 56.78 2j0f h ASP 195 Cb 0.49 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.56 2j0f h ASP 195 CO 0.03 1.02 -0.02 1.23 -0.00 0.00 0.00 179.24 181.50 2j0f h GLY 196 N 0.74 0.10 0.63 -0.78 0.00 -1.18 0.46 103.07 103.03 2j0f h GLY 196 Ca 0.13 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2j0f h GLY 196 CO 0.04 -0.03 -0.37 -2.22 0.00 0.00 0.00 176.54 173.96 2j0f h ILE 197 N 0.02 0.25 -0.53 2.60 1.08 -1.45 -1.76 117.51 117.72 2j0f h ILE 197 Ca 0.06 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.46 2j0f h ILE 197 Cb 0.08 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 2j0f h ILE 197 CO -0.11 0.00 0.06 -0.07 -0.69 0.00 0.00 178.15 177.34 2j0f h LEU 198 N -0.76 0.87 -0.50 1.44 4.07 -1.33 -2.34 115.31 116.75 2j0f h LEU 198 Ca -0.03 -0.27 0.07 0.00 0.08 0.00 0.00 57.88 57.72 2j0f h LEU 198 Cb 0.68 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 42.14 2j0f h LEU 198 CO -0.06 0.92 0.18 0.22 -1.08 0.00 0.00 178.44 178.63 2j0f h TYR 199 N 0.78 0.32 -0.45 1.13 5.03 -0.09 0.46 116.97 124.15 2j0f h TYR 199 Ca 0.16 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.43 2j0f h TYR 199 Cb 0.44 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 2j0f h TYR 199 CO 0.03 0.11 0.00 0.00 -1.32 0.00 0.00 178.16 176.98 2j0f h ALA 200 N 1.33 1.17 -0.10 1.82 0.00 -1.12 -1.81 119.26 120.55 2j0f h ALA 200 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2j0f h ALA 200 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2j0f h ALA 200 CO -0.24 0.54 -0.28 0.00 0.00 0.00 0.00 179.25 179.27 2j0f h ALA 201 N 1.32 0.17 -0.76 0.00 0.00 -1.10 -3.31 119.26 115.57 2j0f h ALA 201 Ca 0.14 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2j0f h ALA 201 Cb 0.42 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2j0f h ALA 201 CO 0.02 0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.88 2j0f h ARG 202 N -0.09 0.74 -0.97 0.00 3.08 0.15 -1.86 114.38 115.44 2j0f h ARG 202 Ca -0.01 -0.04 0.31 0.00 0.07 0.00 0.00 59.98 60.31 2j0f h ARG 202 Cb 0.90 -0.17 -0.16 0.00 0.08 0.00 0.00 29.97 30.62 2j0f h ARG 202 CO 0.06 0.49 0.41 0.22 -1.07 0.00 0.00 179.97 180.09 2j0f h ASP 203 N 0.77 0.23 -0.07 7.04 3.58 -1.42 -2.94 116.42 123.60 2j0f h ASP 203 Ca 0.35 0.22 0.00 0.00 0.42 0.00 0.00 57.03 58.02 2j0f h ASP 203 Cb 0.26 0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2j0f h ASP 203 CO -0.21 -0.22 0.00 1.33 -2.88 0.00 0.00 179.24 177.25 2j0f n VAL 204 N -5.19 1.21 -0.87 2.25 0.24 -0.74 -3.46 118.33 111.78 2j0f n VAL 204 Ca 0.29 -1.25 0.03 0.00 -2.04 0.00 0.00 64.34 61.37 2j0f n VAL 204 Cb 0.94 0.34 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 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 -0.48 0.90 -3.62 3.34 -2.24 -0.98 -4.91 114.28 106.30 2j0f n THR 205 Ca 0.06 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.59 2j0f n THR 205 Cb 0.38 0.37 0.08 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.60 -1.38 -1.17 6.98 0.00 -1.23 -4.88 120.51 118.23 2j0f n ALA 206 Ca 0.05 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.87 2j0f n ALA 206 Cb 0.49 -5.12 0.05 0.00 0.00 0.00 0.00 19.45 14.87 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 -4.90 0.86 -0.09 0.00 -2.24 -1.22 -4.77 114.28 101.93 2j0f n THR 207 Ca -0.02 -1.00 -0.11 0.00 -2.27 0.00 0.00 64.05 60.65 2j0f n THR 207 Cb 0.57 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 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 2.66 1.25 -0.75 2.28 2.07 -1.90 -3.38 116.25 118.50 2j0f h VAL 208 Ca 0.00 -0.91 -0.60 0.00 0.82 0.00 0.00 66.70 66.01 2j0f h VAL 208 Cb 1.04 1.33 -0.10 0.00 -1.52 0.00 0.00 31.29 32.04 2j0f h VAL 208 CO 0.00 0.29 1.89 -0.90 0.02 0.00 0.00 177.57 178.86 2j0f n ASP 209 N -4.61 7.48 -4.18 0.57 5.75 -1.26 -4.62 116.55 115.67 2j0f n ASP 209 Ca -0.03 -2.95 -0.33 0.00 -0.01 0.00 0.00 54.79 51.46 2j0f n ASP 209 Cb 0.24 -1.38 -0.16 0.00 -1.03 0.00 0.00 41.12 38.79 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 0.95 3.25 0.12 -1.12 0.15 -1.26 -5.04 113.70 110.75 2j0f s SER 210 Ca 0.60 -0.59 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2j0f s SER 210 Cb 0.25 -1.49 -0.07 0.00 -1.71 0.00 0.00 66.02 63.00 2j0f s SER 210 CO -0.11 0.05 1.63 0.25 1.20 0.00 0.00 173.24 176.27 2j0f h LEU 211 N 7.54 -0.82 -1.05 3.45 7.12 -1.96 0.13 115.31 129.72 2j0f h LEU 211 Ca -0.37 0.10 -0.06 0.00 0.13 0.00 0.00 57.88 57.68 2j0f h LEU 211 Cb 1.17 0.32 -0.02 0.00 -0.53 0.00 0.00 40.66 41.60 2j0f h LEU 211 CO 0.58 -0.36 0.02 1.55 -0.13 0.00 0.00 178.44 180.10 2j0f h PRO 212 N -0.47 0.69 -0.32 5.25 0.13 -1.96 -1.74 132.00 133.59 2j0f h PRO 212 Ca 0.04 -0.17 -0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2j0f h PRO 212 Cb 0.52 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2j0f h PRO 212 CO -0.20 0.70 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.03 2j0f h LEU 213 N 0.66 0.71 -0.02 1.56 3.38 -1.87 -1.98 115.31 117.75 2j0f h LEU 213 Ca 0.14 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2j0f h LEU 213 Cb 0.38 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2j0f h LEU 213 CO 0.01 0.97 0.01 0.40 0.09 0.00 0.00 178.44 179.92 2j0f h ILE 214 N 0.45 1.12 -0.10 1.22 2.04 -0.65 -0.98 117.51 120.61 2j0f h ILE 214 Ca 0.07 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2j0f h ILE 214 Cb 0.71 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 2j0f h ILE 214 CO 0.05 0.09 -0.13 0.74 0.00 0.00 0.00 178.15 178.90 2j0f h THR 215 N -0.11 0.64 -0.71 -0.27 2.02 -1.34 -0.19 112.91 112.96 2j0f h THR 215 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2j0f h THR 215 Cb 0.14 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2j0f h THR 215 CO -0.00 0.00 0.24 0.00 0.37 0.00 0.00 175.52 176.13 2j0f h ALA 216 N 0.88 1.09 0.10 6.16 0.00 -1.35 -1.32 119.26 124.81 2j0f h ALA 216 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2j0f h ALA 216 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2j0f h ALA 216 CO -0.20 0.63 -0.05 1.03 0.00 0.00 0.00 179.25 180.66 2j0f h SER 217 N 1.04 -0.11 0.46 0.00 0.87 -0.81 -2.03 113.55 112.97 2j0f h SER 217 Ca 0.23 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2j0f h SER 217 Cb 0.26 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2j0f h SER 217 CO -0.01 0.24 -0.22 0.40 -0.53 0.00 0.00 176.83 176.71 2j0f h ILE 218 N -0.47 0.53 -0.17 2.23 2.04 -1.02 -3.26 117.51 117.39 2j0f h ILE 218 Ca -0.01 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2j0f h ILE 218 Cb 0.39 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2j0f h ILE 218 CO 0.02 0.04 -0.22 -0.07 0.00 0.00 0.00 178.15 177.92 2j0f h LEU 219 N -0.76 0.29 -0.49 1.44 4.07 -1.33 -2.73 115.31 115.81 2j0f h LEU 219 Ca -0.06 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.78 2j0f h LEU 219 Cb 0.54 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2j0f h LEU 219 CO 0.10 0.52 0.15 0.77 -1.08 0.00 0.00 178.44 178.91 2j0f h SER 220 N 0.27 0.71 -0.93 -0.43 4.64 -1.45 0.27 113.55 116.64 2j0f h SER 220 Ca 0.05 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2j0f h SER 220 Cb 0.54 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 2j0f h SER 220 CO 0.04 0.73 0.57 0.11 -0.87 0.00 0.00 176.83 177.41 2j0f h LYS 221 N 0.65 1.26 0.00 4.77 1.57 -1.55 -3.00 116.57 120.28 2j0f h LYS 221 Ca 0.16 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 2j0f h LYS 221 Cb 0.28 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2j0f h LYS 221 CO -0.00 0.87 -0.99 0.87 -0.57 0.00 0.00 179.45 179.63 2j0f h LYS 222 N 1.28 0.01 -0.59 3.15 1.79 -1.19 -3.20 116.57 117.82 2j0f h LYS 222 Ca 0.34 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.71 2j0f h LYS 222 Cb -0.07 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2j0f h LYS 222 CO -0.06 0.99 0.07 -0.07 -1.08 0.00 0.00 179.45 179.29 2j0f h LEU 223 N 0.00 0.93 -0.70 2.94 4.07 -0.92 -3.05 115.31 118.57 2j0f h LEU 223 Ca -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.73 2j0f h LEU 223 Cb 1.74 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.23 2j0f h LEU 223 CO 0.13 0.95 0.00 -0.37 -1.08 0.00 0.00 178.44 178.07 2j0f h VAL 224 N 0.91 0.00 0.00 1.22 -1.51 -1.52 -3.20 116.25 112.15 2j0f h VAL 224 Ca 0.18 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2j0f h VAL 224 Cb 0.44 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2j0f h VAL 224 CO 0.01 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.73 2j0f n GLU 225 N -3.03 0.21 -3.08 5.19 1.02 -1.15 -0.79 120.64 119.02 2j0f n GLU 225 Ca 0.02 0.34 -0.13 0.00 -0.02 0.00 0.00 57.16 57.37 2j0f n GLU 225 Cb 0.41 -1.84 0.07 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.49 -0.67 3.89 0.62 0.00 -1.21 -4.88 105.19 103.43 2j0f n GLY 226 Ca 0.03 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.28 3.91 0.12 0.99 1.43 -1.26 -4.89 118.68 113.69 2j0f s LEU 227 Ca 0.26 0.98 0.18 0.00 -1.03 0.00 0.00 54.13 54.53 2j0f s LEU 227 Cb -0.03 -3.84 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 2j0f s LEU 227 CO 0.63 -0.33 0.93 0.77 0.23 0.00 0.00 176.35 178.58 2j0f h SER 228 N 1.39 0.00 -4.15 2.29 4.64 -0.87 -3.46 113.55 113.39 2j0f h SER 228 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 2j0f h SER 228 Cb 1.19 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.06 2j0f h SER 228 CO 0.65 0.41 -0.08 0.00 -0.87 0.00 0.00 176.83 176.93 2j0f s ALA 229 N -3.05 -1.31 -0.03 5.18 0.00 -1.21 -4.48 121.76 116.85 2j0f s ALA 229 Ca -0.02 1.36 0.03 0.00 0.00 0.00 0.00 51.96 53.34 2j0f s ALA 229 Cb 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2j0f s ALA 229 CO 0.80 -0.27 -0.13 -1.17 0.00 0.00 0.00 175.76 175.00 2j0f s LEU 230 N -0.04 1.84 -0.13 0.00 2.96 0.39 -2.67 118.68 121.04 2j0f s LEU 230 Ca -0.03 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2j0f s LEU 230 Cb -0.03 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 2j0f s LEU 230 CO 0.02 0.11 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.33 2j0f s VAL 231 N 0.13 2.97 -0.17 1.68 1.01 -0.77 -0.88 120.40 124.37 2j0f s VAL 231 Ca -0.04 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2j0f s VAL 231 Cb -0.10 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2j0f s VAL 231 CO 0.01 0.53 -0.06 0.54 0.00 0.00 0.00 175.10 176.12 2j0f s VAL 232 N 0.36 3.55 -0.42 2.92 0.11 0.32 -0.93 120.40 126.31 2j0f s VAL 232 Ca -0.11 -0.46 -0.18 0.00 -2.93 0.00 0.00 61.98 58.29 2j0f s VAL 232 Cb -0.16 -2.57 0.02 0.00 -1.53 0.00 0.00 36.38 32.14 2j0f s VAL 232 CO 0.06 0.47 0.49 -0.62 -3.33 0.00 0.00 175.10 172.17 2j0f s ASP 233 N 0.76 6.23 -0.21 3.54 2.15 0.16 -0.03 116.67 129.27 2j0f s ASP 233 Ca -0.02 -0.58 -0.06 0.00 0.43 0.00 0.00 52.55 52.32 2j0f s ASP 233 Cb -0.15 -2.25 -0.03 0.00 -0.30 0.00 0.00 42.92 40.20 2j0f s ASP 233 CO 0.02 -0.63 0.03 -0.69 -0.17 0.00 0.00 175.17 173.73 2j0f s VAL 234 N 2.31 4.24 0.28 1.11 1.01 0.19 -1.80 120.40 127.73 2j0f s VAL 234 Ca 0.15 -0.21 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2j0f s VAL 234 Cb -0.16 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2j0f s VAL 234 CO 0.15 0.41 0.24 -1.59 0.00 0.00 0.00 175.10 174.31 2j0f s LYS 235 N 1.00 2.92 0.44 2.72 -2.85 -1.26 -0.96 119.74 121.75 2j0f s LYS 235 Ca 0.03 -1.09 0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2j0f s LYS 235 Cb -0.14 -2.57 -0.02 0.00 -2.06 0.00 0.00 37.83 33.03 2j0f s LYS 235 CO 0.02 0.31 0.08 -0.59 0.10 0.00 0.00 175.35 175.27 2j0f s PHE 236 N -2.17 1.85 0.00 1.78 -0.12 -0.82 -4.54 117.98 113.96 2j0f s PHE 236 Ca 0.35 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.10 2j0f s PHE 236 Cb -0.07 -1.34 0.00 0.00 -0.63 0.00 0.00 43.02 40.97 2j0f s PHE 236 CO 0.26 -0.07 0.00 0.41 -0.05 0.00 0.00 175.22 175.76 2j0f n GLY 237 N -1.03 -0.35 0.36 1.99 0.00 0.05 -1.09 105.19 105.11 2j0f n GLY 237 Ca -0.10 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.24 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 2.24 0.00 4.61 0.00 -1.74 -2.01 119.26 122.36 2j0f h ALA 238 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j0f h ALA 238 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2j0f h ALA 238 CO 0.00 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2j0f n GLY 239 N -1.58 -1.12 3.99 0.00 0.00 -0.23 -3.95 105.19 102.30 2j0f n GLY 239 Ca 0.08 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.69 4.29 0.17 4.61 0.00 -0.76 -2.13 121.76 125.25 2j0f s ALA 240 Ca 0.19 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 2j0f s ALA 240 Cb 0.15 -1.70 0.06 0.00 0.00 0.00 0.00 23.12 21.63 2j0f s ALA 240 CO 0.37 -0.14 1.65 0.28 0.00 0.00 0.00 175.76 177.92 2j0f h VAL 241 N 0.77 1.26 -3.17 0.00 2.07 -1.83 -3.36 116.25 111.99 2j0f h VAL 241 Ca -0.44 -1.06 -0.63 0.00 0.82 0.00 0.00 66.70 65.39 2j0f h VAL 241 Cb 1.26 0.78 -0.41 0.00 -1.52 0.00 0.00 31.29 31.41 2j0f h VAL 241 CO 0.51 0.39 -0.66 -0.36 0.02 0.00 0.00 177.57 177.46 2j0f s PHE 242 N -5.12 2.85 0.59 1.57 0.40 -1.26 -4.97 117.98 112.04 2j0f s PHE 242 Ca -0.12 -2.98 0.29 0.00 -0.60 0.00 0.00 56.93 53.52 2j0f s PHE 242 Cb 0.13 -2.47 1.59 0.00 0.51 0.00 0.00 43.02 42.78 2j0f s PHE 242 CO 0.84 -0.72 2.01 -1.35 0.70 0.00 0.00 175.22 176.71 2j0f h PRO 243 N 6.30 0.00 -6.20 0.24 0.11 -1.72 -3.38 132.00 127.35 2j0f h PRO 243 Ca -0.00 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.55 2j0f h PRO 243 Cb 0.87 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2j0f h PRO 243 CO 0.63 0.00 0.92 1.21 -0.21 0.00 0.00 178.00 180.54 2j0f s ASN 244 N -5.49 6.89 0.23 -2.05 2.47 -1.26 -0.77 114.94 114.97 2j0f s ASN 244 Ca -0.04 1.83 -0.06 0.00 0.42 0.00 0.00 52.86 55.01 2j0f s ASN 244 Cb 0.15 -2.54 0.38 0.00 -1.45 0.00 0.00 41.25 37.79 2j0f s ASN 244 CO 0.53 -0.78 1.75 -0.61 -3.72 0.00 0.00 177.10 174.28 2j0f h GLN 245 N 8.37 0.50 -0.77 0.43 4.15 -1.96 -2.35 115.11 123.49 2j0f h GLN 245 Ca -0.30 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.04 2j0f h GLN 245 Cb 1.13 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2j0f h GLN 245 CO 0.96 0.33 0.29 1.49 -1.93 0.00 0.00 178.83 179.96 2j0f h GLU 246 N 0.52 1.16 -0.93 1.69 4.57 -1.94 0.45 114.58 120.10 2j0f h GLU 246 Ca 0.37 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2j0f h GLU 246 Cb 0.48 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2j0f h GLU 246 CO -0.33 0.96 0.55 1.96 -1.18 0.00 0.00 179.01 180.97 2j0f h GLN 247 N 1.12 1.27 -0.20 1.92 4.20 -1.83 -2.31 115.11 119.29 2j0f h GLN 247 Ca 0.25 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 2j0f h GLN 247 Cb 0.24 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2j0f h GLN 247 CO -0.02 0.90 -0.27 0.00 -0.67 0.00 0.00 178.83 178.77 2j0f h ALA 248 N 1.30 0.30 -0.48 3.87 0.00 -1.03 -2.25 119.26 120.96 2j0f h ALA 248 Ca 0.33 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2j0f h ALA 248 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2j0f h ALA 248 CO -0.06 0.29 0.26 -0.09 0.00 0.00 0.00 179.25 179.65 2j0f h ARG 249 N 0.20 0.49 -0.95 0.00 2.43 -0.87 -0.04 114.38 115.65 2j0f h ARG 249 Ca 0.02 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2j0f h ARG 249 Cb 0.85 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.24 2j0f h ARG 249 CO 0.06 0.33 0.61 1.49 -1.51 0.00 0.00 179.97 180.95 2j0f h GLU 250 N 0.51 1.25 -0.48 0.20 4.81 -1.43 -0.19 114.58 119.25 2j0f h GLU 250 Ca 0.21 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2j0f h GLU 250 Cb 0.09 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2j0f h GLU 250 CO -0.13 0.84 0.12 1.25 -0.73 0.00 0.00 179.01 180.36 2j0f h LEU 251 N 1.29 0.73 -0.48 1.64 5.85 -0.96 -0.89 115.31 122.48 2j0f h LEU 251 Ca 0.34 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2j0f h LEU 251 Cb -0.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 2j0f h LEU 251 CO -0.07 0.77 0.28 0.00 -0.34 0.00 0.00 178.44 179.08 2j0f h ALA 252 N 0.99 0.62 -0.18 1.25 0.00 -0.49 -1.34 119.26 120.11 2j0f h ALA 252 Ca 0.15 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2j0f h ALA 252 Cb 0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j0f h ALA 252 CO 0.00 -0.03 -0.38 0.87 0.00 0.00 0.00 179.25 179.71 2j0f h LYS 253 N 0.57 0.39 -0.30 0.00 1.57 -0.95 -2.36 116.57 115.49 2j0f h LYS 253 Ca 0.20 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2j0f h LYS 253 Cb 0.03 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2j0f h LYS 253 CO -0.09 0.72 -0.06 1.15 -0.57 0.00 0.00 179.45 180.60 2j0f h THR 254 N 0.33 1.28 -0.80 -0.16 2.02 -1.00 -0.22 112.91 114.35 2j0f h THR 254 Ca 0.03 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2j0f h THR 254 Cb 0.83 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 2j0f h THR 254 CO 0.07 0.34 0.46 -0.07 0.37 0.00 0.00 175.52 176.70 2j0f h LEU 255 N 0.33 0.98 -0.18 2.58 3.38 -1.13 -0.38 115.31 120.89 2j0f h LEU 255 Ca 0.08 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2j0f h LEU 255 Cb 0.53 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2j0f h LEU 255 CO 0.03 0.77 -0.28 0.58 0.09 0.00 0.00 178.44 179.62 2j0f h VAL 256 N 1.10 1.34 -0.16 1.22 2.07 -1.43 -1.68 116.25 118.72 2j0f h VAL 256 Ca 0.28 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.23 2j0f h VAL 256 Cb -0.01 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2j0f h VAL 256 CO -0.05 0.46 -0.16 1.23 0.02 0.00 0.00 177.57 179.06 2j0f h GLY 257 N 0.15 0.43 0.76 2.17 0.00 -0.85 -0.57 103.07 105.16 2j0f h GLY 257 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2j0f h GLY 257 CO 0.07 0.40 -0.06 -2.08 0.00 0.00 0.00 176.54 174.87 2j0f h VAL 258 N 0.03 1.30 -0.53 4.60 2.07 -1.21 -2.54 116.25 119.98 2j0f h VAL 258 Ca 0.03 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2j0f h VAL 258 Cb 0.70 1.69 -0.10 0.00 -1.52 0.00 0.00 31.29 32.06 2j0f h VAL 258 CO 0.04 0.31 -0.50 1.23 0.02 0.00 0.00 177.57 178.67 2j0f h GLY 259 N -0.01 -0.73 0.58 2.17 0.00 -1.27 -1.46 103.07 102.35 2j0f h GLY 259 Ca 0.04 0.65 0.07 0.00 0.00 0.00 0.00 47.33 48.09 2j0f h GLY 259 CO 0.02 -0.13 0.33 0.00 0.00 0.00 0.00 176.54 176.76 2j0f h ALA 260 N 0.32 0.88 0.00 3.60 0.00 -1.02 -1.16 119.26 121.87 2j0f h ALA 260 Ca 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2j0f h ALA 260 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2j0f h ALA 260 CO -0.66 -0.03 -0.05 0.66 0.00 0.00 0.00 179.25 179.16 2j0f h SER 261 N 0.60 0.00 -0.67 0.00 4.64 -1.01 -2.00 113.55 115.10 2j0f h SER 261 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2j0f h SER 261 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2j0f h SER 261 CO -0.22 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 175.96 2j0f n LEU 262 N -3.35 3.80 0.00 5.97 4.77 -0.59 -4.96 117.00 122.65 2j0f n LEU 262 Ca -0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2j0f n LEU 262 Cb 0.19 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2j0f n LEU 262 CO 0.26 0.93 0.00 0.61 -1.33 0.00 0.00 177.39 177.86 2j0f n GLY 263 N 1.63 0.83 3.61 -0.72 0.00 -0.75 -5.05 105.19 104.73 2j0f n GLY 263 Ca 0.23 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 3.47 -0.70 0.99 2.96 -0.52 -4.99 118.68 119.89 2j0f s LEU 264 Ca 0.00 0.03 -0.27 0.00 -0.22 0.00 0.00 54.13 53.68 2j0f s LEU 264 Cb 0.00 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.91 2j0f s LEU 264 CO 0.00 0.28 1.22 -0.60 -1.32 0.00 0.00 176.35 175.93 2j0f s ARG 265 N -0.30 3.24 -0.02 1.98 3.52 -1.26 -3.08 118.95 123.03 2j0f s ARG 265 Ca 0.06 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.52 2j0f s ARG 265 Cb -0.12 -4.15 -0.02 0.00 -1.56 0.00 0.00 34.95 29.10 2j0f s ARG 265 CO 0.02 -2.01 -0.25 0.08 -0.81 0.00 0.00 175.30 172.34 2j0f s VAL 266 N 5.35 2.13 0.10 7.11 1.01 -1.26 -0.46 120.40 134.39 2j0f s VAL 266 Ca 0.35 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2j0f s VAL 266 Cb -0.09 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2j0f s VAL 266 CO 0.17 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.66 2j0f s ALA 267 N -0.60 1.69 0.06 5.51 0.00 -0.06 -4.36 121.76 124.01 2j0f s ALA 267 Ca 0.09 -1.23 0.05 0.00 0.00 0.00 0.00 51.96 50.88 2j0f s ALA 267 Cb -0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2j0f s ALA 267 CO -0.01 0.30 -0.08 0.00 0.00 0.00 0.00 175.76 175.97 2j0f s ALA 268 N -1.34 3.01 -0.23 0.00 0.00 -0.27 -0.52 121.76 122.41 2j0f s ALA 268 Ca 0.06 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2j0f s ALA 268 Cb -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.02 2j0f s ALA 268 CO 0.04 0.63 -0.09 0.00 0.00 0.00 0.00 175.76 176.35 2j0f s ALA 269 N -1.12 2.63 -0.41 0.00 0.00 0.96 0.99 121.76 124.82 2j0f s ALA 269 Ca 0.20 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.51 2j0f s ALA 269 Cb -0.11 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2j0f s ALA 269 CO 0.11 -0.72 0.78 -0.51 0.00 0.00 0.00 175.76 175.42 2j0f s LEU 270 N 1.31 4.20 -0.15 0.00 1.43 0.29 0.53 118.68 126.29 2j0f s LEU 270 Ca 0.01 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2j0f s LEU 270 Cb -0.16 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.10 2j0f s LEU 270 CO -0.06 -0.82 -0.17 0.42 0.23 0.00 0.00 176.35 175.95 2j0f s THR 271 N 3.18 1.78 0.23 5.49 -4.23 -0.13 -1.34 115.64 120.62 2j0f s THR 271 Ca 0.30 -0.77 -0.30 0.00 -1.18 0.00 0.00 61.69 59.74 2j0f s THR 271 Cb -0.13 -1.63 -0.09 0.00 1.34 0.00 0.00 72.50 72.00 2j0f s THR 271 CO 0.20 0.49 1.32 0.00 -0.54 0.00 0.00 174.62 176.10 2j0f s ALA 272 N 1.28 3.54 -0.30 3.99 0.00 -1.25 -1.94 121.76 127.08 2j0f s ALA 272 Ca 0.02 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.12 2j0f s ALA 272 Cb -0.13 -3.49 0.19 0.00 0.00 0.00 0.00 23.12 19.68 2j0f s ALA 272 CO -0.09 -0.57 0.64 1.41 0.00 0.00 0.00 175.76 177.14 2j0f s MET 273 N -0.48 0.54 0.00 0.00 0.00 -0.25 -4.09 119.30 115.03 2j0f s MET 273 Ca 0.55 0.98 0.20 0.00 0.00 0.00 0.00 55.69 57.43 2j0f s MET 273 Cb -0.38 0.55 -0.21 0.00 0.00 0.00 0.00 34.83 34.79 2j0f s MET 273 CO 0.42 -0.57 0.58 -0.25 0.00 0.00 0.00 175.02 175.20 2j0f n ASP 274 N 5.43 0.36 -4.79 1.11 8.00 -1.26 -1.07 116.55 124.33 2j0f n ASP 274 Ca -0.02 0.15 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 2j0f n ASP 274 Cb 0.51 1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 42.65 2j0f n ASP 274 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2j0f s LYS 275 N -3.15 2.80 0.65 -1.24 -2.85 -1.25 -2.07 119.74 112.62 2j0f s LYS 275 Ca -0.06 -1.13 -0.18 0.00 -1.00 0.00 0.00 55.97 53.60 2j0f s LYS 275 Cb 0.10 -2.48 -0.01 0.00 -2.06 0.00 0.00 37.83 33.38 2j0f s LYS 275 CO 0.85 0.39 1.29 -2.14 0.10 0.00 0.00 175.35 175.84 2j0f s PRO 276 N -3.81 2.56 0.05 1.78 0.02 -1.26 -4.72 135.00 129.61 2j0f s PRO 276 Ca 0.33 2.05 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 2j0f s PRO 276 Cb -0.07 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.55 2j0f s PRO 276 CO 0.24 -1.59 1.16 -1.17 -0.33 0.00 0.00 177.00 175.32 2j0f s LEU 277 N -4.36 4.37 0.00 -5.54 2.96 -0.84 -4.80 118.68 110.46 2j0f s LEU 277 Ca 0.82 1.95 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2j0f s LEU 277 Cb -0.37 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.74 2j0f s LEU 277 CO 0.39 -0.44 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2j0f n GLY 278 N 3.18 0.04 0.00 7.98 0.00 -1.26 -4.44 105.19 110.69 2j0f n GLY 278 Ca 0.09 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 2.70 -4.41 1.61 1.74 -1.26 -4.91 116.66 112.13 2j0f n ARG 279 Ca 0.00 -0.02 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 2j0f n ARG 279 Cb 0.00 -0.88 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 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 0.41 1.56 0.00 0.00 1.01 -0.41 -4.63 120.40 118.34 2j0f s VAL 281 Ca -0.04 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2j0f s VAL 281 Cb -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.87 2j0f s VAL 281 CO 0.03 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.19 2j0f n GLY 282 N 3.61 0.23 1.06 4.51 0.00 -1.26 -1.15 105.19 112.19 2j0f n GLY 282 Ca -0.21 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.23 1.61 8.25 -1.26 -4.54 115.22 119.06 2j0f n HIS 283 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 2j0f n HIS 283 Cb 0.00 0.18 0.14 0.00 1.12 0.00 0.00 29.99 31.44 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 0.89 -0.67 -1.41 0.00 -1.50 -1.87 119.26 114.69 2j0f h ALA 284 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2j0f h ALA 284 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2j0f h ALA 284 CO 0.00 -0.22 0.40 -0.07 0.00 0.00 0.00 179.25 179.36 2j0f h LEU 285 N 0.39 0.81 -0.39 0.00 3.38 -1.88 -1.53 115.31 116.08 2j0f h LEU 285 Ca 0.36 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 58.10 2j0f h LEU 285 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2j0f h LEU 285 CO -0.37 0.63 -0.77 -0.33 0.09 0.00 0.00 178.44 177.68 2j0f h GLU 286 N 0.93 0.29 -0.33 1.13 5.08 -1.67 -2.01 114.58 117.99 2j0f h GLU 286 Ca 0.24 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2j0f h GLU 286 Cb -0.03 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2j0f h GLU 286 CO -0.04 0.93 0.19 0.28 -1.00 0.00 0.00 179.01 179.36 2j0f h VAL 287 N 0.19 1.03 -0.45 3.13 2.07 -1.00 -0.15 116.25 121.06 2j0f h VAL 287 Ca -0.03 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2j0f h VAL 287 Cb 1.36 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2j0f h VAL 287 CO 0.12 0.07 0.20 -0.33 0.02 0.00 0.00 177.57 177.65 2j0f h GLU 288 N 0.39 0.39 -0.18 1.57 5.08 -1.22 -0.94 114.58 119.67 2j0f h GLU 288 Ca 0.13 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2j0f h GLU 288 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2j0f h GLU 288 CO -0.07 0.26 -0.45 1.49 -1.00 0.00 0.00 179.01 179.24 2j0f h GLU 289 N 0.40 0.45 -0.83 2.33 4.81 -1.27 -2.56 114.58 117.91 2j0f h GLU 289 Ca 0.20 -0.24 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2j0f h GLU 289 Cb 0.15 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2j0f h GLU 289 CO -0.17 0.81 0.54 0.00 -0.73 0.00 0.00 179.01 179.45 2j0f h ALA 290 N 1.16 1.05 -0.21 2.92 0.00 -0.54 -2.30 119.26 121.34 2j0f h ALA 290 Ca 0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2j0f h ALA 290 Cb 0.93 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2j0f h ALA 290 CO 0.08 0.47 -0.16 -0.07 0.00 0.00 0.00 179.25 179.57 2j0f h LEU 291 N 1.13 0.33 -0.55 0.00 3.38 -1.03 -1.98 115.31 116.59 2j0f h LEU 291 Ca 0.30 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2j0f h LEU 291 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2j0f h LEU 291 CO -0.06 0.52 0.13 -0.07 0.09 0.00 0.00 178.44 179.05 2j0f h LEU 292 N 0.32 0.83 -0.92 1.67 4.07 -1.04 -1.50 115.31 118.74 2j0f h LEU 292 Ca 0.06 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.73 2j0f h LEU 292 Cb 0.48 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 2j0f h LEU 292 CO 0.03 0.85 0.14 0.00 -1.08 0.00 0.00 178.44 178.38 2j0f n MET 294 N -4.25 0.13 0.00 0.00 2.81 -0.78 -2.07 117.12 112.95 2j0f n MET 294 Ca 0.04 0.19 0.13 0.00 -1.81 0.00 0.00 57.70 56.26 2j0f n MET 294 Cb 0.24 -1.68 0.68 0.00 -0.71 0.00 0.00 33.22 31.76 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 -1.90 0.00 0.00 7.83 9.92 -0.58 -4.37 116.55 127.45 2j0f n ASP 295 Ca 0.05 -0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2j0f n ASP 295 Cb 0.32 -0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2j0f n ASP 295 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2j0f n GLY 296 N 0.96 0.56 0.00 0.44 0.00 -0.88 -4.93 105.19 101.34 2j0f n GLY 296 Ca 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.41 0.00 0.00 4.61 0.00 -0.48 -4.95 120.51 120.09 2j0f n ALA 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2j0f n ALA 297 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 3.72 -2.28 3.78 0.00 0.00 -1.23 -3.93 105.19 105.25 2j0f n GLY 298 Ca 0.00 -1.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.78 4.12 0.27 1.61 0.04 -1.26 -4.96 135.00 134.05 2j0f s PRO 299 Ca 0.00 1.53 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 2j0f s PRO 299 Cb 0.00 -2.52 0.36 0.00 0.04 0.00 0.00 34.50 32.38 2j0f s PRO 299 CO 0.00 -0.18 1.91 -1.35 0.04 0.00 0.00 177.00 177.42 2j0f h PRO 300 N 2.43 1.10 -0.62 0.56 0.11 -1.99 -2.58 132.00 131.02 2j0f h PRO 300 Ca -0.48 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.49 2j0f h PRO 300 Cb 1.22 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 2j0f h PRO 300 CO 0.62 0.79 0.29 0.38 -0.21 0.00 0.00 178.00 179.87 2j0f h ASP 301 N 1.11 0.81 -0.01 -2.05 2.03 -1.93 0.34 116.42 116.73 2j0f h ASP 301 Ca 0.29 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 2j0f h ASP 301 Cb -0.01 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.28 2j0f h ASP 301 CO -0.05 0.72 -0.01 0.25 -1.03 0.00 0.00 179.24 179.12 2j0f h LEU 302 N 0.85 -0.03 -0.69 0.15 5.85 -1.89 -1.51 115.31 118.03 2j0f h LEU 302 Ca 0.21 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2j0f h LEU 302 Cb 0.13 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2j0f h LEU 302 CO -0.03 -0.02 0.23 -0.09 -0.34 0.00 0.00 178.44 178.19 2j0f h ARG 303 N -0.02 1.07 -0.62 1.25 2.43 -1.22 -1.98 114.38 115.30 2j0f h ARG 303 Ca 0.01 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2j0f h ARG 303 Cb 0.03 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2j0f h ARG 303 CO -0.02 0.92 0.40 0.22 -1.51 0.00 0.00 179.97 179.99 2j0f h ASP 304 N 1.01 0.68 -0.39 -3.80 1.82 -0.21 -0.98 116.42 114.56 2j0f h ASP 304 Ca 0.22 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.71 2j0f h ASP 304 Cb 0.29 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 2j0f h ASP 304 CO -0.01 0.49 -0.31 0.25 -1.61 0.00 0.00 179.24 178.04 2j0f h LEU 305 N 0.81 0.97 0.02 2.28 5.85 -1.15 -0.06 115.31 124.04 2j0f h LEU 305 Ca 0.24 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2j0f h LEU 305 Cb -0.05 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 2j0f h LEU 305 CO -0.07 1.20 -0.03 0.58 -0.34 0.00 0.00 178.44 179.78 2j0f h VAL 306 N 0.78 0.94 -0.42 1.05 2.07 -1.09 -0.96 116.25 118.62 2j0f h VAL 306 Ca 0.08 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.49 2j0f h VAL 306 Cb 0.89 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2j0f h VAL 306 CO 0.08 0.00 -0.17 0.71 0.02 0.00 0.00 177.57 178.21 2j0f h THR 307 N -0.05 1.28 0.24 2.57 1.35 -1.18 0.66 112.91 117.78 2j0f h THR 307 Ca 0.01 -1.30 -0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2j0f h THR 307 Cb 0.06 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.71 2j0f h THR 307 CO -0.02 0.44 -0.17 0.74 -0.25 0.00 0.00 175.52 176.26 2j0f h THR 308 N 0.67 0.63 -0.07 6.82 2.02 -1.00 -0.65 112.91 121.33 2j0f h THR 308 Ca 0.10 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 2j0f h THR 308 Cb 0.72 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2j0f h THR 308 CO 0.06 0.00 -0.67 -0.07 0.37 0.00 0.00 175.52 175.21 2j0f h LEU 309 N -0.42 0.34 -0.34 2.58 3.38 -1.17 -1.86 115.31 117.82 2j0f h LEU 309 Ca -0.02 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2j0f h LEU 309 Cb 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2j0f h LEU 309 CO 0.00 0.91 -0.08 1.23 0.09 0.00 0.00 178.44 180.59 2j0f h GLY 310 N 1.45 0.72 1.12 0.83 0.00 -0.85 -2.61 103.07 103.73 2j0f h GLY 310 Ca -0.02 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2j0f h GLY 310 CO 0.11 0.54 -0.23 -1.33 0.00 0.00 0.00 176.54 175.62 2j0f h GLY 311 N 0.45 1.08 0.03 4.60 0.00 -1.09 -0.90 103.07 107.23 2j0f h GLY 311 Ca 0.09 -0.97 0.14 0.00 0.00 0.00 0.00 47.33 46.58 2j0f h GLY 311 CO 0.03 0.88 0.13 0.00 0.00 0.00 0.00 176.54 177.59 2j0f h ALA 312 N 0.87 0.80 -0.08 3.60 0.00 -1.37 -0.64 119.26 122.43 2j0f h ALA 312 Ca 0.11 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2j0f h ALA 312 Cb 0.82 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2j0f h ALA 312 CO 0.07 -0.33 -0.03 1.25 0.00 0.00 0.00 179.25 180.21 2j0f h LEU 313 N 0.24 0.16 -0.92 0.00 6.46 -1.05 0.38 115.31 120.58 2j0f h LEU 313 Ca 0.36 -0.38 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 2j0f h LEU 313 Cb 0.58 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 2j0f h LEU 313 CO -0.47 0.51 0.60 -0.07 -0.62 0.00 0.00 178.44 178.39 2j0f h LEU 314 N -0.18 1.00 -0.14 2.25 3.38 -1.08 0.39 115.31 120.92 2j0f h LEU 314 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2j0f h LEU 314 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2j0f h LEU 314 CO 0.01 0.68 0.05 -0.25 0.09 0.00 0.00 178.44 179.02 2j0f h TRP 315 N 1.16 0.21 -0.84 1.13 7.01 -0.96 0.25 115.95 123.91 2j0f h TRP 315 Ca 0.37 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.36 2j0f h TRP 315 Cb 0.00 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 2j0f h TRP 315 CO -0.01 0.31 0.56 1.25 -2.79 0.00 0.00 178.44 177.75 2j0f h LEU 316 N 0.06 0.97 -0.22 0.65 7.12 -0.38 -1.78 115.31 121.71 2j0f h LEU 316 Ca 0.05 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.03 2j0f h LEU 316 Cb 0.19 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.08 2j0f h LEU 316 CO -0.00 0.71 -0.09 -1.54 -0.13 0.00 0.00 178.44 177.38 2j0f n SER 317 N -4.40 0.44 0.00 1.25 3.41 0.08 -4.92 113.62 109.47 2j0f n SER 317 Ca 0.09 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 2j0f n SER 317 Cb 0.03 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.26 0.51 0.06 5.00 0.00 -0.67 -4.95 105.19 106.41 2j0f n GLY 318 Ca 0.15 -0.58 0.12 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.85 0.50 -4.28 1.61 8.25 0.79 -4.88 115.22 114.37 2j0f n HIS 319 Ca 0.00 0.15 -0.19 0.00 -0.26 0.00 0.00 57.72 57.42 2j0f n HIS 319 Cb 0.00 -0.62 -0.13 0.00 1.12 0.00 0.00 29.99 30.36 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 -3.21 1.13 0.19 -1.41 0.00 -0.71 -4.93 121.76 112.82 2j0f s ALA 320 Ca 0.04 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.07 2j0f s ALA 320 Cb 0.13 -0.14 0.11 0.00 0.00 0.00 0.00 23.12 23.22 2j0f s ALA 320 CO 0.76 0.19 1.58 0.78 0.00 0.00 0.00 175.76 179.07 2j0f h GLY 321 N 4.73 0.90 -2.48 0.00 0.00 -1.90 -3.38 103.07 100.95 2j0f h GLY 321 Ca -0.39 -0.82 -0.33 0.00 0.00 0.00 0.00 47.33 45.79 2j0f h GLY 321 CO 0.43 0.74 -0.64 -0.51 0.00 0.00 0.00 176.54 176.57 2j0f s THR 322 N -4.53 0.64 0.25 4.70 -4.23 -1.26 -5.04 115.64 106.18 2j0f s THR 322 Ca -0.10 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.37 2j0f s THR 322 Cb 0.12 -2.42 0.20 0.00 1.34 0.00 0.00 72.50 71.74 2j0f s THR 322 CO 0.85 -0.20 1.86 -0.61 -0.54 0.00 0.00 174.62 175.98 2j0f h GLN 323 N 2.50 1.14 -0.40 3.99 4.15 -1.89 -2.41 115.11 122.20 2j0f h GLN 323 Ca -0.38 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 58.82 2j0f h GLN 323 Cb 1.23 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 2j0f h GLN 323 CO 0.62 0.86 -0.06 0.00 -1.93 0.00 0.00 178.83 178.32 2j0f h ALA 324 N 1.31 1.15 -0.42 3.38 0.00 -1.97 -0.06 119.26 122.65 2j0f h ALA 324 Ca 0.28 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2j0f h ALA 324 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2j0f h ALA 324 CO -0.04 0.54 -0.11 1.96 0.00 0.00 0.00 179.25 181.60 2j0f h GLN 325 N 0.63 0.82 -0.39 0.00 4.20 -1.91 -2.54 115.11 115.92 2j0f h GLN 325 Ca 0.12 -0.32 0.01 0.00 0.06 0.00 0.00 58.65 58.52 2j0f h GLN 325 Cb 0.48 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2j0f h GLN 325 CO 0.02 0.94 0.26 0.78 -0.67 0.00 0.00 178.83 180.17 2j0f h GLY 326 N 0.64 0.55 1.19 3.46 0.00 -1.13 -2.43 103.07 105.35 2j0f h GLY 326 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2j0f h GLY 326 CO 0.04 0.20 0.54 0.00 0.00 0.00 0.00 176.54 177.32 2j0f h ALA 327 N 1.15 1.42 -0.27 3.60 0.00 -0.99 0.18 119.26 124.34 2j0f h ALA 327 Ca 0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2j0f h ALA 327 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2j0f h ALA 327 CO -0.03 0.54 -0.22 0.00 0.00 0.00 0.00 179.25 179.53 2j0f h ALA 328 N 1.49 1.11 -0.14 0.00 0.00 -1.39 -0.37 119.26 119.96 2j0f h ALA 328 Ca 0.30 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2j0f h ALA 328 Cb -0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2j0f h ALA 328 CO -0.07 0.55 0.03 -0.09 0.00 0.00 0.00 179.25 179.67 2j0f h ARG 329 N 0.45 0.23 -0.36 0.00 9.65 -0.76 -1.64 114.38 121.96 2j0f h ARG 329 Ca 0.07 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2j0f h ARG 329 Cb 0.64 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 2j0f h ARG 329 CO 0.05 0.41 0.12 0.28 2.80 0.00 0.00 179.97 183.63 2j0f h VAL 330 N 0.02 1.20 -0.72 0.20 2.07 -0.89 -2.68 116.25 115.45 2j0f h VAL 330 Ca 0.04 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.00 2j0f h VAL 330 Cb 0.29 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 2j0f h VAL 330 CO 0.00 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.19 2j0f h ALA 331 N 0.97 0.99 -0.87 1.67 0.00 -1.04 -1.80 119.26 119.17 2j0f h ALA 331 Ca 0.12 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2j0f h ALA 331 Cb 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2j0f h ALA 331 CO -0.01 -0.01 0.57 0.00 0.00 0.00 0.00 179.25 179.81 2j0f h ALA 332 N 1.42 1.49 -0.03 0.00 0.00 -1.06 -1.58 119.26 119.50 2j0f h ALA 332 Ca 0.35 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2j0f h ALA 332 Cb 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2j0f h ALA 332 CO -0.25 0.40 -0.42 0.00 0.00 0.00 0.00 179.25 178.99 2j0f h ALA 333 N 1.51 1.26 -0.02 0.00 0.00 -1.02 -1.84 119.26 119.15 2j0f h ALA 333 Ca 0.36 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2j0f h ALA 333 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j0f h ALA 333 CO -0.12 0.54 -0.64 -0.07 0.00 0.00 0.00 179.25 178.96 2j0f h LEU 334 N 0.05 0.10 0.00 0.00 3.38 -0.89 -2.33 115.31 115.62 2j0f h LEU 334 Ca 0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2j0f h LEU 334 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2j0f h LEU 334 CO 0.06 0.71 -1.03 0.44 0.09 0.00 0.00 178.44 178.71 2j0f h ASP 335 N 0.06 0.00 -0.29 -0.43 3.32 -0.79 -2.69 116.42 115.60 2j0f h ASP 335 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2j0f h ASP 335 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2j0f h ASP 335 CO 0.09 0.55 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 2j0f n ASP 336 N -3.03 3.06 0.00 6.45 5.68 -0.74 -4.87 116.55 123.10 2j0f n ASP 336 Ca -0.05 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2j0f n ASP 336 Cb 0.79 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 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 1.15 0.77 0.13 6.12 0.00 -1.25 -4.94 105.19 107.17 2j0f n GLY 337 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 0.53 -0.51 1.61 4.64 -1.88 -0.20 113.55 117.74 2j0f h SER 338 Ca 0.00 -0.50 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2j0f h SER 338 Cb 0.00 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 2j0f h SER 338 CO 0.00 1.35 0.30 0.00 -0.87 0.00 0.00 176.83 177.61 2j0f h ALA 339 N 0.59 0.65 -0.82 5.18 0.00 -1.67 -1.26 119.26 121.93 2j0f h ALA 339 Ca -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2j0f h ALA 339 Cb 1.83 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 2j0f h ALA 339 CO 0.20 0.15 0.40 1.25 0.00 0.00 0.00 179.25 181.25 2j0f h LEU 340 N 0.68 1.07 -0.60 0.00 5.85 -1.74 -1.71 115.31 118.86 2j0f h LEU 340 Ca 0.18 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2j0f h LEU 340 Cb 0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2j0f h LEU 340 CO -0.03 0.90 0.39 1.23 -0.34 0.00 0.00 178.44 180.59 2j0f h GLY 341 N 1.17 0.85 1.48 3.75 0.00 -0.84 -1.74 103.07 107.74 2j0f h GLY 341 Ca 0.28 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2j0f h GLY 341 CO -0.04 0.32 -0.22 3.21 0.00 0.00 0.00 176.54 179.81 2j0f h ARG 342 N 0.81 0.60 -0.34 4.80 2.47 -1.00 -2.43 114.38 119.29 2j0f h ARG 342 Ca 0.22 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 2j0f h ARG 342 Cb -0.08 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2j0f h ARG 342 CO -0.05 0.78 -0.09 0.35 0.56 0.00 0.00 179.97 181.52 2j0f h PHE 343 N 0.53 0.74 -0.91 3.04 3.57 -1.07 -1.57 116.94 121.27 2j0f h PHE 343 Ca 0.08 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.45 2j0f h PHE 343 Cb 0.67 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2j0f h PHE 343 CO 0.03 0.83 0.59 1.49 -2.23 0.00 0.00 178.31 179.02 2j0f h GLU 344 N 0.44 1.13 -0.65 1.11 4.81 -1.22 -0.84 114.58 119.36 2j0f h GLU 344 Ca 0.08 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2j0f h GLU 344 Cb 0.59 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2j0f h GLU 344 CO 0.03 0.74 0.28 0.00 -0.73 0.00 0.00 179.01 179.34 2j0f h ARG 345 N 1.16 0.95 -0.63 1.92 2.47 -1.22 -2.47 114.38 116.55 2j0f h ARG 345 Ca 0.36 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.88 2j0f h ARG 345 Cb -0.01 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.12 2j0f h ARG 345 CO -0.12 0.78 0.21 1.98 0.56 0.00 0.00 179.97 183.38 2j0f h MET 346 N 0.90 0.97 -0.12 0.04 4.05 -0.89 -0.90 114.93 118.99 2j0f h MET 346 Ca 0.22 -0.20 -0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2j0f h MET 346 Cb 0.16 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2j0f h MET 346 CO -0.02 0.85 0.05 -0.07 0.23 0.00 0.00 176.91 177.95 2j0f h LEU 347 N 0.90 0.15 -0.77 3.39 3.38 -1.07 -2.18 115.31 119.10 2j0f h LEU 347 Ca 0.20 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2j0f h LEU 347 Cb 0.27 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2j0f h LEU 347 CO -0.01 0.24 -0.11 0.00 0.09 0.00 0.00 178.44 178.65 2j0f h ALA 348 N 0.92 0.96 0.00 1.53 0.00 -1.38 -0.98 119.26 120.31 2j0f h ALA 348 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2j0f h ALA 348 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2j0f h ALA 348 CO -0.00 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.65 2j0f h ALA 349 N 1.14 1.13 -0.56 0.00 0.00 -1.05 -3.04 119.26 116.88 2j0f h ALA 349 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j0f h ALA 349 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2j0f h ALA 349 CO 0.04 0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.59 2j0f n GLN 350 N -3.53 3.83 0.00 0.00 6.02 -0.83 -4.94 117.38 117.93 2j0f n GLN 350 Ca -0.01 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.09 2j0f n GLN 350 Cb 0.37 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.70 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 0.77 1.95 3.71 1.08 0.00 -1.13 0.23 105.19 111.80 2j0f n GLY 351 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.09 2.60 -0.02 1.61 1.01 -0.40 -4.58 120.40 118.54 2j0f s VAL 352 Ca 0.00 0.40 -0.36 0.00 0.00 0.00 0.00 61.98 62.02 2j0f s VAL 352 Cb 0.00 -3.26 -0.14 0.00 0.00 0.00 0.00 36.38 32.98 2j0f s VAL 352 CO 0.00 0.03 1.68 -0.67 0.00 0.00 0.00 175.10 176.14 2j0f n ASP 353 N 4.16 2.85 -0.32 3.32 2.03 -1.26 -4.12 116.55 123.21 2j0f n ASP 353 Ca 0.14 1.05 0.16 0.00 0.52 0.00 0.00 54.79 56.66 2j0f n ASP 353 Cb 0.38 -1.32 0.35 0.00 -0.72 0.00 0.00 41.12 39.82 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 7.12 0.43 -0.57 -0.67 0.11 -1.91 0.79 132.00 137.30 2j0f h PRO 354 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2j0f h PRO 354 Cb 1.29 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2j0f h PRO 354 CO 0.90 0.28 0.01 0.78 -0.21 0.00 0.00 178.00 179.77 2j0f h GLY 355 N 0.44 1.06 0.72 -0.55 0.00 -1.99 -1.77 103.07 100.99 2j0f h GLY 355 Ca 0.61 -0.75 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2j0f h GLY 355 CO -0.53 0.69 -0.13 -2.00 0.00 0.00 0.00 176.54 174.58 2j0f h LEU 356 N 0.91 0.35 -0.39 3.11 5.85 -1.48 -1.69 115.31 121.96 2j0f h LEU 356 Ca 0.17 -0.48 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2j0f h LEU 356 Cb 0.51 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 2j0f h LEU 356 CO 0.03 0.75 0.09 0.00 -0.34 0.00 0.00 178.44 178.97 2j0f h ALA 357 N 0.60 0.43 -0.45 1.25 0.00 -0.86 0.33 119.26 120.56 2j0f h ALA 357 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2j0f h ALA 357 Cb 0.65 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2j0f h ALA 357 CO 0.03 -0.31 0.20 -0.09 0.00 0.00 0.00 179.25 179.09 2j0f h ARG 358 N 0.23 0.66 -0.47 0.00 9.65 -1.40 -1.42 114.38 121.63 2j0f h ARG 358 Ca 0.19 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2j0f h ARG 358 Cb 0.21 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2j0f h ARG 358 CO -0.23 0.58 0.06 0.00 2.80 0.00 0.00 179.97 183.18 2j0f h ALA 359 N 1.05 1.23 -0.09 2.80 0.00 -0.68 -1.09 119.26 122.49 2j0f h ALA 359 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2j0f h ALA 359 Cb 0.15 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2j0f h ALA 359 CO -0.02 0.52 -0.12 1.25 0.00 0.00 0.00 179.25 180.88 2j0f h LEU 360 N 0.70 0.26 -0.19 0.00 5.85 -0.24 -2.12 115.31 119.58 2j0f h LEU 360 Ca 0.15 -0.52 -0.22 0.00 0.84 0.00 0.00 57.88 58.13 2j0f h LEU 360 Cb 0.34 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.31 2j0f h LEU 360 CO 0.01 0.72 -0.74 0.00 -0.34 0.00 0.00 178.44 178.09 2j0f n SER 362 N -3.94 0.49 -4.81 0.00 3.41 -0.42 -4.94 113.62 103.41 2j0f n SER 362 Ca -0.07 -0.26 -0.32 0.00 -0.26 0.00 0.00 58.87 57.96 2j0f n SER 362 Cb 0.73 0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.78 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 -2.86 1.90 0.84 5.00 0.00 -0.79 -5.05 107.32 106.36 2j0f s GLY 363 Ca 0.16 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 2j0f s GLY 363 CO 0.62 0.56 1.09 -1.35 0.00 0.00 0.00 173.10 174.01 2j0f s SER 364 N -3.27 3.89 0.29 1.64 1.04 -1.26 -4.79 113.70 111.24 2j0f s SER 364 Ca 0.61 1.66 0.05 0.00 0.48 0.00 0.00 55.95 58.75 2j0f s SER 364 Cb -0.15 -2.34 0.72 0.00 0.10 0.00 0.00 66.02 64.35 2j0f s SER 364 CO 0.46 -2.40 1.75 -0.65 0.98 0.00 0.00 173.24 173.37 2j0f h PRO 365 N -1.38 0.60 -0.28 4.02 0.11 -1.97 -1.34 132.00 131.76 2j0f h PRO 365 Ca -0.47 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2j0f h PRO 365 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2j0f h PRO 365 CO 0.53 0.39 -0.25 0.00 -0.21 0.00 0.00 178.00 178.46 2j0f h ALA 366 N 1.66 1.05 -0.30 -0.75 0.00 -2.00 -2.39 119.26 116.52 2j0f h ALA 366 Ca 0.56 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2j0f h ALA 366 Cb 0.95 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2j0f h ALA 366 CO -0.43 0.58 -0.45 0.93 0.00 0.00 0.00 179.25 179.88 2j0f h GLU 367 N 0.47 0.83 -0.63 0.00 5.08 -1.76 -3.11 114.58 115.46 2j0f h GLU 367 Ca 0.07 -0.49 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2j0f h GLU 367 Cb 0.69 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2j0f h GLU 367 CO 0.05 1.13 0.37 0.00 -1.00 0.00 0.00 179.01 179.56 2j0f h ARG 368 N 0.60 0.70 -0.85 2.33 3.08 -1.15 -2.32 114.38 116.78 2j0f h ARG 368 Ca 0.03 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.12 2j0f h ARG 368 Cb 1.05 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 2j0f h ARG 368 CO 0.10 0.46 0.55 0.00 -1.07 0.00 0.00 179.97 180.02 2j0f h ARG 369 N 0.72 0.82 -0.23 0.04 3.08 -1.44 -1.97 114.38 115.40 2j0f h ARG 369 Ca 0.26 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.17 2j0f h ARG 369 Cb 0.07 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2j0f h ARG 369 CO -0.12 0.54 -0.26 1.96 -1.07 0.00 0.00 179.97 181.02 2j0f h GLN 370 N 0.84 0.44 0.00 0.04 1.08 -1.36 -3.20 115.11 112.95 2j0f h GLN 370 Ca 0.38 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 57.39 2j0f h GLN 370 Cb 0.37 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2j0f h GLN 370 CO -0.15 0.67 -0.65 -0.07 -0.95 0.00 0.00 178.83 177.68 2j0f h LEU 371 N 0.39 0.00 -9.71 1.46 3.38 -1.00 -3.47 115.31 106.37 2j0f h LEU 371 Ca 0.06 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.46 2j0f h LEU 371 Cb 0.67 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 2j0f h LEU 371 CO 0.05 0.12 -0.59 -0.76 0.09 0.00 0.00 178.44 177.35 2j0f s LEU 372 N -5.83 3.65 0.30 1.67 1.43 -0.85 -4.82 118.68 114.23 2j0f s LEU 372 Ca 0.02 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 2j0f s LEU 372 Cb 0.08 -2.26 -0.13 0.00 0.03 0.00 0.00 46.19 43.91 2j0f s LEU 372 CO 0.75 0.06 1.23 -0.81 0.23 0.00 0.00 176.35 177.81 2j0f n PRO 373 N -0.43 1.86 -5.13 1.29 -0.04 -1.26 -4.87 135.00 126.43 2j0f n PRO 373 Ca -0.08 0.65 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 2j0f n PRO 373 Cb 0.55 -2.19 -0.16 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.43 2.27 0.56 0.54 0.52 -1.26 -4.33 118.95 115.81 2j0f s ARG 374 Ca 0.60 -0.81 -0.20 0.00 -0.52 0.00 0.00 55.73 54.79 2j0f s ARG 374 Cb -0.63 -1.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.84 2j0f s ARG 374 CO 0.59 0.35 1.26 0.00 0.02 0.00 0.00 175.30 177.51 2j0f s ALA 375 N -0.12 2.70 0.39 2.13 0.00 -1.24 -4.82 121.76 120.80 2j0f s ALA 375 Ca -0.03 1.13 0.15 0.00 0.00 0.00 0.00 51.96 53.21 2j0f s ALA 375 Cb -0.13 -3.49 0.88 0.00 0.00 0.00 0.00 23.12 20.39 2j0f s ALA 375 CO 0.03 -1.18 1.90 0.00 0.00 0.00 0.00 175.76 176.50 2j0f h ARG 376 N 1.27 0.00 -5.33 0.00 3.08 -1.86 -3.45 114.38 108.08 2j0f h ARG 376 Ca -0.50 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.15 2j0f h ARG 376 Cb 1.29 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.16 2j0f h ARG 376 CO 0.57 0.29 -0.76 -1.21 -1.07 0.00 0.00 179.97 177.79 2j0f s GLU 377 N -4.28 0.96 0.00 0.04 0.41 -0.56 -5.04 118.70 110.24 2j0f s GLU 377 Ca -0.03 -1.18 0.02 0.00 -0.41 0.00 0.00 54.97 53.36 2j0f s GLU 377 Cb 0.14 -0.83 -0.01 0.00 -1.78 0.00 0.00 34.13 31.66 2j0f s GLU 377 CO 0.70 0.16 -0.06 -0.65 -0.49 0.00 0.00 175.26 174.92 2j0f s GLN 378 N -2.56 0.44 -0.00 1.61 -0.21 -1.26 -1.32 119.66 116.36 2j0f s GLN 378 Ca 0.07 -0.25 -0.03 0.00 0.02 0.00 0.00 55.36 55.17 2j0f s GLN 378 Cb -0.05 -0.41 -0.00 0.00 1.00 0.00 0.00 33.01 33.55 2j0f s GLN 378 CO 0.02 0.11 0.05 -1.83 -2.12 0.00 0.00 175.29 171.52 2j0f s GLU 379 N -0.27 0.27 -0.09 2.91 -1.05 -0.60 -4.98 118.70 114.89 2j0f s GLU 379 Ca 0.01 -0.29 -0.02 0.00 -0.15 0.00 0.00 54.97 54.52 2j0f s GLU 379 Cb -0.03 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.74 2j0f s GLU 379 CO -0.00 -0.05 -0.02 -1.21 0.95 0.00 0.00 175.26 174.93 2j0f s GLU 380 N -0.88 3.03 -0.13 -4.83 2.02 -1.26 -0.06 118.70 116.59 2j0f s GLU 380 Ca -0.10 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.33 2j0f s GLU 380 Cb -0.06 -2.77 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 2j0f s GLU 380 CO 0.00 0.63 0.22 -0.51 0.02 0.00 0.00 175.26 175.62 2j0f s LEU 381 N -0.68 4.33 0.11 1.80 1.02 0.68 -4.99 118.68 120.93 2j0f s LEU 381 Ca 0.11 0.50 0.03 0.00 0.02 0.00 0.00 54.13 54.79 2j0f s LEU 381 Cb -0.12 -2.23 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 2j0f s LEU 381 CO 0.02 0.27 0.15 -0.76 0.02 0.00 0.00 176.35 176.05 2j0f s LEU 382 N -0.35 3.99 0.08 1.79 1.43 -1.26 -1.02 118.68 123.34 2j0f s LEU 382 Ca 0.15 0.04 -0.31 0.00 -1.03 0.00 0.00 54.13 52.98 2j0f s LEU 382 Cb -0.13 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.39 2j0f s LEU 382 CO 0.04 0.12 1.68 0.00 0.23 0.00 0.00 176.35 178.42 2j0f s ALA 383 N -1.57 3.70 0.12 4.21 0.00 -0.17 -4.81 121.76 123.24 2j0f s ALA 383 Ca 0.32 1.25 0.31 0.00 0.00 0.00 0.00 51.96 53.83 2j0f s ALA 383 Cb -0.12 -3.70 1.24 0.00 0.00 0.00 0.00 23.12 20.54 2j0f s ALA 383 CO 0.25 -1.11 1.94 -1.00 0.00 0.00 0.00 175.76 175.83 2j0f h PRO 384 N 8.32 0.00 -3.35 0.00 0.13 -1.91 0.13 132.00 135.31 2j0f h PRO 384 Ca -0.43 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.62 2j0f h PRO 384 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2j0f h PRO 384 CO 0.93 0.07 0.11 0.00 -0.23 0.00 0.00 178.00 178.88 2j0f s ALA 385 N -3.69 -0.35 0.48 -0.56 0.00 -1.26 -4.85 121.76 111.53 2j0f s ALA 385 Ca 0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 2j0f s ALA 385 Cb 0.09 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 24.00 2j0f s ALA 385 CO 0.57 -0.93 1.30 -0.51 0.00 0.00 0.00 175.76 176.20 2j0f s ASP 386 N -3.09 5.81 0.00 0.00 1.11 -1.26 -3.69 116.67 115.55 2j0f s ASP 386 Ca 0.19 2.64 0.00 0.00 0.18 0.00 0.00 52.55 55.57 2j0f s ASP 386 Cb -0.04 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2j0f s ASP 386 CO 0.13 -1.19 0.00 0.61 1.18 0.00 0.00 175.17 175.90 2j0f n GLY 387 N 0.62 1.93 3.73 0.21 0.00 -0.96 -4.85 105.19 105.87 2j0f n GLY 387 Ca 0.07 -0.84 -0.39 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 5.02 -0.26 2.61 2.01 -0.59 -0.74 115.64 121.69 2j0f s THR 388 Ca 0.00 1.31 -0.28 0.00 0.31 0.00 0.00 61.69 63.02 2j0f s THR 388 Cb 0.00 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2j0f s THR 388 CO 0.00 0.31 1.98 -0.69 -0.69 0.00 0.00 174.62 175.53 2j0f s VAL 389 N 0.47 3.27 0.06 3.82 1.01 -0.33 -1.48 120.40 127.22 2j0f s VAL 389 Ca 0.34 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.59 2j0f s VAL 389 Cb -0.17 -3.35 -0.26 0.00 0.00 0.00 0.00 36.38 32.60 2j0f s VAL 389 CO 0.17 -0.21 1.06 -0.33 0.00 0.00 0.00 175.10 175.79 2j0f h GLU 390 N 13.64 0.19 -1.42 2.72 4.39 -1.14 0.33 114.58 133.28 2j0f h GLU 390 Ca -0.37 -0.32 0.11 0.00 0.34 0.00 0.00 59.36 59.11 2j0f h GLU 390 Cb 1.20 0.12 -0.27 0.00 -0.10 0.00 0.00 28.75 29.71 2j0f h GLU 390 CO 0.99 1.10 0.62 -1.17 -1.16 0.00 0.00 179.01 179.40 2j0f s LEU 391 N -6.94 -0.30 -0.30 1.33 2.96 -1.18 -4.78 118.68 109.46 2j0f s LEU 391 Ca -0.04 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2j0f s LEU 391 Cb 0.08 1.63 0.07 0.00 0.50 0.00 0.00 46.19 48.47 2j0f s LEU 391 CO 0.86 -0.17 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.01 2j0f s VAL 392 N -0.40 2.55 -0.02 1.68 1.01 -1.26 -0.69 120.40 123.27 2j0f s VAL 392 Ca 0.03 -1.75 -0.30 0.00 0.00 0.00 0.00 61.98 59.96 2j0f s VAL 392 Cb -0.03 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.70 2j0f s VAL 392 CO -0.06 -0.23 1.60 -0.13 0.00 0.00 0.00 175.10 176.28 2j0f s ARG 393 N 1.11 4.20 0.14 2.72 0.52 0.39 -3.94 118.95 124.09 2j0f s ARG 393 Ca -0.02 2.17 -0.10 0.00 -0.52 0.00 0.00 55.73 57.26 2j0f s ARG 393 Cb -0.20 -3.83 -0.05 0.00 0.52 0.00 0.00 34.95 31.40 2j0f s ARG 393 CO -0.04 -0.77 1.44 0.00 0.02 0.00 0.00 175.30 175.94 2j0f h ALA 394 N 8.95 0.52 0.01 2.13 0.00 -1.69 -3.33 119.26 125.85 2j0f h ALA 394 Ca -0.39 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 2j0f h ALA 394 Cb 1.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2j0f h ALA 394 CO 0.94 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 182.12 2j0f h LEU 395 N 0.65 -0.01 -1.67 0.00 5.85 -1.84 -0.96 115.31 117.34 2j0f h LEU 395 Ca 0.02 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2j0f h LEU 395 Cb 1.11 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2j0f h LEU 395 CO 0.11 0.05 -0.00 -0.65 -0.34 0.00 0.00 178.44 177.61 2j0f h PRO 396 N -0.06 0.20 -0.03 5.25 0.11 -1.89 -1.28 132.00 134.30 2j0f h PRO 396 Ca -0.00 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2j0f h PRO 396 Cb 0.06 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 2j0f h PRO 396 CO 0.00 0.23 -0.01 1.25 -0.21 0.00 0.00 178.00 179.26 2j0f h LEU 397 N 0.20 0.06 -0.47 2.35 6.46 -1.61 -2.71 115.31 119.58 2j0f h LEU 397 Ca 0.05 -0.36 0.06 0.00 -0.12 0.00 0.00 57.88 57.51 2j0f h LEU 397 Cb 0.15 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 2j0f h LEU 397 CO 0.00 0.40 0.16 0.00 -0.62 0.00 0.00 178.44 178.38 2j0f h ALA 398 N 0.66 0.56 -0.57 1.25 0.00 -0.72 -1.83 119.26 118.61 2j0f h ALA 398 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2j0f h ALA 398 Cb 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2j0f h ALA 398 CO 0.00 -0.24 0.24 -0.07 0.00 0.00 0.00 179.25 179.19 2j0f h LEU 399 N 0.33 0.78 -0.18 0.00 3.38 -1.27 -0.88 115.31 117.46 2j0f h LEU 399 Ca 0.22 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2j0f h LEU 399 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2j0f h LEU 399 CO -0.24 0.73 -0.06 0.58 0.09 0.00 0.00 178.44 179.54 2j0f h VAL 400 N 0.79 1.30 -0.87 1.22 2.07 -1.38 -2.95 116.25 116.41 2j0f h VAL 400 Ca 0.19 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2j0f h VAL 400 Cb 0.18 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2j0f h VAL 400 CO -0.02 0.32 0.46 -0.07 0.02 0.00 0.00 177.57 178.28 2j0f h LEU 401 N 0.06 1.11 -0.62 2.57 3.38 -1.24 -1.93 115.31 118.65 2j0f h LEU 401 Ca 0.04 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.03 2j0f h LEU 401 Cb 0.51 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2j0f h LEU 401 CO 0.02 0.91 0.09 -0.74 0.09 0.00 0.00 178.44 178.81 2j0f h HIS 402 N 1.23 0.12 0.00 1.13 2.76 -1.17 -1.59 115.15 117.63 2j0f h HIS 402 Ca 0.30 0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.47 2j0f h HIS 402 Cb 0.06 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2j0f h HIS 402 CO 0.01 -0.09 -0.20 0.93 -1.30 0.00 0.00 177.93 177.29 2j0f h GLU 403 N 0.20 0.00 -0.01 5.26 5.08 -1.19 -2.87 114.58 121.06 2j0f h GLU 403 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2j0f h GLU 403 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2j0f h GLU 403 CO -0.46 0.20 -0.04 1.28 -1.00 0.00 0.00 179.01 178.99 2j0f n LEU 404 N -3.49 0.87 0.00 1.33 4.77 -0.68 -4.89 117.00 114.90 2j0f n LEU 404 Ca -0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2j0f n LEU 404 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2j0f n LEU 404 CO 0.32 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2j0f n GLY 405 N 1.16 1.01 0.01 -0.72 0.00 -1.10 -4.70 105.19 100.85 2j0f n GLY 405 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.20 2.50 -2.34 4.61 0.00 -0.74 -0.44 120.51 123.91 2j0f n ALA 406 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 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 -2.70 2.10 -0.05 0.00 0.00 -1.13 -4.79 107.32 100.74 2j0f s GLY 407 Ca 0.24 -1.75 0.04 0.00 0.00 0.00 0.00 44.72 43.24 2j0f s GLY 407 CO 0.49 -1.59 -0.15 0.50 0.00 0.00 0.00 173.10 172.35 2j0f s ARG 408 N -3.79 2.54 0.00 2.90 0.52 -1.26 -4.90 118.95 114.96 2j0f s ARG 408 Ca 0.35 -0.71 0.22 0.00 -0.52 0.00 0.00 55.73 55.07 2j0f s ARG 408 Cb 0.05 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 2j0f s ARG 408 CO 0.18 0.59 1.04 -1.13 0.02 0.00 0.00 175.30 175.99 2j0f n SER 409 N 2.41 1.24 -3.60 0.23 3.41 -1.26 -4.84 113.62 111.20 2j0f n SER 409 Ca -0.17 -1.06 -0.15 0.00 -0.26 0.00 0.00 58.87 57.22 2j0f n SER 409 Cb 0.52 0.74 -0.06 0.00 -0.26 0.00 0.00 64.21 65.15 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 -2.83 0.95 0.39 4.33 1.70 -1.26 -4.94 118.95 117.29 2j0f s ARG 410 Ca 0.12 -0.07 -0.26 0.00 -0.47 0.00 0.00 55.73 55.05 2j0f s ARG 410 Cb 0.17 0.44 -0.09 0.00 -0.57 0.00 0.00 34.95 34.90 2j0f s ARG 410 CO 0.75 -0.31 1.28 0.00 -1.08 0.00 0.00 175.30 175.94 2j0f s ALA 411 N -1.77 3.28 0.00 7.88 0.00 -1.26 -2.83 121.76 127.06 2j0f s ALA 411 Ca -0.09 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2j0f s ALA 411 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2j0f s ALA 411 CO 0.04 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2j0f n GLY 412 N 0.69 0.73 3.71 0.00 0.00 -1.26 -4.99 105.19 104.07 2j0f n GLY 412 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.14 4.37 0.56 1.61 2.12 -1.13 -5.00 118.70 121.08 2j0f s GLU 413 Ca 0.00 1.90 -0.20 0.00 0.36 0.00 0.00 54.97 57.03 2j0f s GLU 413 Cb 0.00 -3.35 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2j0f s GLU 413 CO 0.00 -0.37 1.21 -2.14 -0.54 0.00 0.00 175.26 173.42 2j0f s PRO 414 N 1.29 3.19 0.23 4.30 0.02 -1.26 -4.94 135.00 137.83 2j0f s PRO 414 Ca 0.61 1.84 0.05 0.00 0.02 0.00 0.00 61.00 63.52 2j0f s PRO 414 Cb -0.32 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 2j0f s PRO 414 CO 0.29 -1.04 0.34 -0.51 -0.33 0.00 0.00 177.00 175.76 2j0f s LEU 415 N -3.77 4.29 -0.61 -5.54 1.43 -1.26 -5.00 118.68 108.22 2j0f s LEU 415 Ca 0.74 0.06 -0.18 0.00 -1.03 0.00 0.00 54.13 53.72 2j0f s LEU 415 Cb -0.30 -2.83 0.12 0.00 0.03 0.00 0.00 46.19 43.20 2j0f s LEU 415 CO 0.34 -0.06 0.67 -0.13 0.23 0.00 0.00 176.35 177.41 2j0f s ARG 416 N -3.91 3.09 0.09 1.70 0.52 0.41 -4.93 118.95 115.93 2j0f s ARG 416 Ca 0.34 -1.52 0.25 0.00 -0.52 0.00 0.00 55.73 54.28 2j0f s ARG 416 Cb -0.09 -4.31 0.99 0.00 0.52 0.00 0.00 34.95 32.05 2j0f s ARG 416 CO 0.29 -1.48 1.79 1.28 0.02 0.00 0.00 175.30 177.20 2j0f n LEU 417 N 5.89 0.33 0.11 2.53 4.77 -1.26 -2.42 117.00 126.95 2j0f n LEU 417 Ca -0.08 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2j0f n LEU 417 Cb 0.42 -0.45 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2j0f n LEU 417 CO 0.55 -0.15 0.19 1.23 -1.33 0.00 0.00 177.39 177.88 2j0f h GLY 418 N 4.19 0.00 -3.07 -0.72 0.00 -1.88 -1.41 103.07 100.18 2j0f h GLY 418 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2j0f h GLY 418 CO 0.00 0.00 0.58 0.14 0.00 0.00 0.00 176.54 177.26 2j0f s VAL 419 N -3.31 2.61 -4.27 4.60 1.01 -1.02 -3.58 120.40 116.45 2j0f s VAL 419 Ca 0.02 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2j0f s VAL 419 Cb 0.10 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2j0f s VAL 419 CO 0.76 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2j0f n GLY 420 N 0.62 -1.06 3.13 4.51 0.00 -0.93 -4.16 105.19 107.29 2j0f n GLY 420 Ca 0.06 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.46 -0.15 4.61 0.00 -0.30 -0.27 121.76 124.20 2j0f s ALA 421 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2j0f s ALA 421 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.15 2j0f s ALA 421 CO 0.00 -0.20 -0.16 -1.21 0.00 0.00 0.00 175.76 174.18 2j0f s GLU 422 N -1.13 3.20 0.01 0.00 2.02 0.22 -1.28 118.70 121.73 2j0f s GLU 422 Ca -0.12 -0.77 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 2j0f s GLU 422 Cb -0.06 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.54 2j0f s GLU 422 CO 0.02 0.04 1.26 -0.51 0.02 0.00 0.00 175.26 176.09 2j0f s LEU 423 N 0.75 4.32 0.00 1.80 1.43 0.21 -1.23 118.68 125.96 2j0f s LEU 423 Ca -0.07 1.98 0.21 0.00 -1.03 0.00 0.00 54.13 55.23 2j0f s LEU 423 Cb -0.16 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 42.70 2j0f s LEU 423 CO 0.01 -0.58 1.20 0.18 0.23 0.00 0.00 176.35 177.38 2j0f n LEU 424 N 4.75 2.85 -4.24 1.79 4.77 -0.14 -4.84 117.00 121.93 2j0f n LEU 424 Ca 0.11 -1.08 -0.15 0.00 -0.03 0.00 0.00 56.01 54.86 2j0f n LEU 424 Cb 0.45 -0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2j0f n LEU 424 CO 0.56 0.51 -0.42 0.68 -1.33 0.00 0.00 177.39 177.40 2j0f s VAL 425 N -1.70 1.19 0.25 4.08 -7.23 -1.25 -4.90 120.40 110.84 2j0f s VAL 425 Ca 0.26 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.42 2j0f s VAL 425 Cb 0.18 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 2j0f s VAL 425 CO 0.27 -0.68 0.48 -1.81 -0.31 0.00 0.00 175.10 173.05 2j0f s ASP 426 N -3.02 6.42 0.17 4.85 1.01 -1.26 -5.07 116.67 119.77 2j0f s ASP 426 Ca 0.15 0.59 -0.30 0.00 0.71 0.00 0.00 52.55 53.69 2j0f s ASP 426 Cb 0.01 -2.09 -0.08 0.00 1.01 0.00 0.00 42.92 41.77 2j0f s ASP 426 CO 0.01 -0.13 1.33 -0.69 0.21 0.00 0.00 175.17 175.91 2j0f s VAL 427 N -1.98 3.26 0.00 -1.27 1.01 -1.26 -2.94 120.40 117.21 2j0f s VAL 427 Ca 0.42 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2j0f s VAL 427 Cb -0.11 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2j0f s VAL 427 CO 0.29 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2j0f n GLY 428 N 2.76 0.30 3.75 4.51 0.00 0.12 -3.59 105.19 113.03 2j0f n GLY 428 Ca 0.08 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 -0.94 4.37 -0.08 1.61 0.74 -1.15 -0.78 119.66 123.42 2j0f s GLN 429 Ca 0.00 0.82 -0.27 0.00 0.05 0.00 0.00 55.36 55.95 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 0.88 0.50 -0.55 0.00 0.00 175.29 176.44 2j0f s ARG 430 N -0.07 4.43 0.08 1.67 6.06 -1.26 -1.19 118.95 128.67 2j0f s ARG 430 Ca 0.33 1.18 0.04 0.00 -2.50 0.00 0.00 55.73 54.79 2j0f s ARG 430 Cb -0.19 -3.50 -0.03 0.00 0.06 0.00 0.00 34.95 31.29 2j0f s ARG 430 CO 0.18 -0.15 -0.12 -0.48 -2.50 0.00 0.00 175.30 172.23 2j0f s LEU 431 N 1.48 2.32 0.39 -0.88 2.34 0.08 -4.98 118.68 119.43 2j0f s LEU 431 Ca 0.44 -0.68 -0.05 0.00 0.06 0.00 0.00 54.13 53.90 2j0f s LEU 431 Cb -0.18 -0.42 -0.05 0.00 -0.56 0.00 0.00 46.19 44.98 2j0f s LEU 431 CO 0.19 -0.15 0.68 -0.13 -1.06 0.00 0.00 176.35 175.89 2j0f s ARG 432 N -2.10 3.60 0.39 1.48 3.00 -1.26 -2.28 118.95 121.79 2j0f s ARG 432 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 55.73 55.58 2j0f s ARG 432 Cb -0.08 -2.50 -0.09 0.00 0.00 0.00 0.00 34.95 32.29 2j0f s ARG 432 CO 0.02 -0.00 1.22 -0.98 0.00 0.00 0.00 175.30 175.56 2j0f s ARG 433 N -4.18 4.06 0.00 3.54 1.70 -1.24 -2.85 118.95 119.98 2j0f s ARG 433 Ca 0.46 1.98 0.00 0.00 -0.47 0.00 0.00 55.73 57.70 2j0f s ARG 433 Cb -0.10 -2.75 0.00 0.00 -0.57 0.00 0.00 34.95 31.53 2j0f s ARG 433 CO 0.37 -0.35 0.00 0.41 -1.08 0.00 0.00 175.30 174.64 2j0f n GLY 434 N 0.69 0.88 3.73 3.88 0.00 0.44 -4.93 105.19 109.88 2j0f n GLY 434 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.50 4.92 0.14 2.61 -4.23 -1.13 -4.67 115.64 109.77 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 -4.09 -0.09 0.00 1.34 0.00 0.00 72.50 69.65 2j0f s THR 435 CO 0.00 0.28 1.53 -2.84 -0.54 0.00 0.00 174.62 173.05 2j0f s PRO 436 N 0.51 4.24 -0.01 3.99 0.02 -1.26 -1.00 135.00 141.49 2j0f s PRO 436 Ca 0.39 2.28 0.06 0.00 0.02 0.00 0.00 61.00 63.75 2j0f s PRO 436 Cb -0.19 -3.23 -0.09 0.00 0.02 0.00 0.00 34.50 31.01 2j0f s PRO 436 CO 0.21 -0.58 0.12 -2.67 -0.33 0.00 0.00 177.00 173.75 2j0f n TRP 437 N 4.15 0.00 -3.75 6.54 4.27 -0.19 -4.67 117.44 123.79 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 0.40 -0.14 -0.14 0.00 -1.36 0.00 0.00 31.31 30.06 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 -3.46 0.75 -0.24 5.67 2.96 -1.18 -0.97 118.68 122.20 2j0f s LEU 438 Ca -0.02 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 2j0f s LEU 438 Cb 0.04 0.40 -0.00 0.00 0.50 0.00 0.00 46.19 47.12 2j0f s LEU 438 CO 0.24 -0.14 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.51 2j0f s ARG 439 N 1.10 3.30 -0.21 1.98 3.52 -0.36 -0.23 118.95 128.05 2j0f s ARG 439 Ca -0.08 -0.68 -0.09 0.00 -0.13 0.00 0.00 55.73 54.74 2j0f s ARG 439 Cb -0.11 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.15 2j0f s ARG 439 CO -0.06 -0.25 0.12 0.08 -0.81 0.00 0.00 175.30 174.38 2j0f s VAL 440 N 1.48 5.19 -0.34 7.11 1.01 0.91 -0.61 120.40 135.15 2j0f s VAL 440 Ca 0.05 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2j0f s VAL 440 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2j0f s VAL 440 CO -0.02 0.41 0.20 -1.00 0.00 0.00 0.00 175.10 174.69 2j0f s HIS 441 N 0.61 3.21 0.06 5.22 0.09 0.63 -1.55 115.29 123.56 2j0f s HIS 441 Ca 0.06 -0.59 0.05 0.00 -0.00 0.00 0.00 55.06 54.59 2j0f s HIS 441 Cb -0.12 -2.42 -0.03 0.00 -0.00 0.00 0.00 32.58 30.01 2j0f s HIS 441 CO 0.01 -0.49 -0.15 -0.98 -0.00 0.00 0.00 174.74 173.12 2j0f s ARG 442 N 1.63 0.91 -0.14 1.40 1.70 -0.43 -2.20 118.95 121.81 2j0f s ARG 442 Ca 0.04 -0.91 0.04 0.00 -0.47 0.00 0.00 55.73 54.44 2j0f s ARG 442 Cb -0.18 -0.95 -0.23 0.00 -0.57 0.00 0.00 34.95 33.03 2j0f s ARG 442 CO 0.08 0.22 0.26 -0.25 -1.08 0.00 0.00 175.30 174.53 2j0f n ASP 443 N 1.49 1.40 -3.15 -2.89 8.00 -1.26 -1.49 116.55 118.66 2j0f n ASP 443 Ca -0.20 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2j0f n ASP 443 Cb 0.54 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 2j0f n ASP 443 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j0f n GLY 444 N 1.90 -0.76 0.12 0.44 0.00 -1.26 -4.80 105.19 100.82 2j0f n GLY 444 Ca -0.31 -1.52 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 2j0f n GLY 444 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j0f h PRO 445 N 0.00 0.27 0.00 1.61 0.13 -2.02 -3.47 132.00 128.51 2j0f h PRO 445 Ca 0.00 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2j0f h PRO 445 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2j0f h PRO 445 CO 0.00 0.88 0.00 0.00 -0.23 0.00 0.00 178.00 178.65 2j0f n ALA 446 N -2.50 0.00 -1.97 -0.56 0.00 -1.26 -5.13 120.51 109.09 2j0f n ALA 446 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2j0f n ALA 446 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2j0f n ALA 446 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2j0f s LEU 447 N 0.00 4.42 1.13 0.00 1.43 -1.26 -5.00 118.68 119.40 2j0f s LEU 447 Ca 0.00 2.42 -0.18 0.00 -1.03 0.00 0.00 54.13 55.35 2j0f s LEU 447 Cb 0.00 -3.61 0.26 0.00 0.03 0.00 0.00 46.19 42.86 2j0f s LEU 447 CO 0.00 -0.51 1.14 -0.94 0.23 0.00 0.00 176.35 176.27 2j0f s SER 448 N 0.19 1.53 0.08 2.29 1.04 -1.26 -4.76 113.70 112.83 2j0f s SER 448 Ca 0.55 0.65 -0.27 0.00 0.48 0.00 0.00 55.95 57.36 2j0f s SER 448 Cb -0.37 -0.92 -0.16 0.00 0.10 0.00 0.00 66.02 64.68 2j0f s SER 448 CO 0.40 -3.75 1.69 1.23 0.98 0.00 0.00 173.24 173.79 2j0f h GLY 449 N -2.32 -0.39 1.00 7.32 0.00 -1.98 -1.74 103.07 104.95 2j0f h GLY 449 Ca -0.46 0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.03 2j0f h GLY 449 CO 0.39 -0.15 0.34 -2.55 0.00 0.00 0.00 176.54 174.57 2j0f h PRO 450 N -0.37 0.67 0.03 4.80 0.11 -1.98 -1.30 132.00 133.95 2j0f h PRO 450 Ca -0.03 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.83 2j0f h PRO 450 Cb 0.30 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2j0f h PRO 450 CO 0.04 0.45 -0.96 -0.56 -0.21 0.00 0.00 178.00 176.76 2j0f h GLN 451 N 0.69 0.16 -0.34 1.05 3.07 -1.94 -0.13 115.11 117.67 2j0f h GLN 451 Ca 0.19 -0.21 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 2j0f h GLN 451 Cb -0.08 0.07 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2j0f h GLN 451 CO -0.04 1.00 0.13 1.03 0.09 0.00 0.00 178.83 181.03 2j0f h SER 452 N 0.08 0.49 -0.71 0.06 0.87 -1.33 -2.08 113.55 110.92 2j0f h SER 452 Ca -0.05 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2j0f h SER 452 Cb 1.63 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 63.43 2j0f h SER 452 CO 0.14 0.54 0.25 0.03 -0.53 0.00 0.00 176.83 177.26 2j0f h ARG 453 N 0.41 1.08 -0.53 2.24 3.08 -1.20 -2.67 114.38 116.79 2j0f h ARG 453 Ca 0.11 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2j0f h ARG 453 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2j0f h ARG 453 CO -0.01 0.91 0.24 0.00 -1.07 0.00 0.00 179.97 180.05 2j0f h ALA 454 N 1.11 1.42 -0.13 0.04 0.00 -0.89 -2.39 119.26 118.43 2j0f h ALA 454 Ca 0.23 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 2j0f h ALA 454 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j0f h ALA 454 CO -0.01 0.45 -0.76 -0.07 0.00 0.00 0.00 179.25 178.86 2j0f h LEU 455 N 0.75 0.77 -0.87 0.00 3.38 -1.27 -3.20 115.31 114.87 2j0f h LEU 455 Ca 0.18 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2j0f h LEU 455 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2j0f h LEU 455 CO -0.02 1.28 0.21 1.56 0.09 0.00 0.00 178.44 181.56 2j0f h GLN 456 N 0.44 1.05 0.00 1.13 4.20 -1.25 -2.24 115.11 118.44 2j0f h GLN 456 Ca -0.04 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.45 2j0f h GLN 456 Cb 1.37 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2j0f h GLN 456 CO 0.15 0.90 0.00 -0.85 -0.67 0.00 0.00 178.83 178.35 2j0f n GLU 457 N -4.26 0.07 0.06 1.46 -0.00 -0.92 -2.82 120.64 114.22 2j0f n GLU 457 Ca 0.06 0.25 -0.04 0.00 -0.00 0.00 0.00 57.16 57.43 2j0f n GLU 457 Cb 0.22 -1.61 0.18 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 2.53 1.03 -1.94 -1.84 0.00 -1.39 -3.43 119.26 114.21 2j0f h ALA 458 Ca 0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.92 2j0f h ALA 458 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2j0f h ALA 458 CO 0.00 0.61 0.91 -1.17 0.00 0.00 0.00 179.25 179.60 2j0f s LEU 459 N -8.34 3.89 -0.27 0.00 2.96 -1.13 -0.47 118.68 115.33 2j0f s LEU 459 Ca -0.05 1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 2j0f s LEU 459 Cb 0.13 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 2j0f s LEU 459 CO 0.79 -1.00 0.11 -0.69 -1.32 0.00 0.00 176.35 174.24 2j0f s VAL 460 N 4.04 4.56 0.11 1.68 1.01 0.13 -5.02 120.40 126.92 2j0f s VAL 460 Ca 0.51 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2j0f s VAL 460 Cb -0.14 -3.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2j0f s VAL 460 CO 0.20 0.25 -0.11 -0.76 0.00 0.00 0.00 175.10 174.69 2j0f s LEU 461 N 1.64 3.00 0.28 3.92 1.43 -1.26 -0.52 118.68 127.17 2j0f s LEU 461 Ca 0.06 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2j0f s LEU 461 Cb -0.16 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2j0f s LEU 461 CO 0.06 0.17 0.29 -0.94 0.23 0.00 0.00 176.35 176.15 2j0f s SER 462 N -2.28 0.77 0.14 2.29 1.04 -0.55 -4.87 113.70 110.24 2j0f s SER 462 Ca 0.21 -1.47 0.26 0.00 0.48 0.00 0.00 55.95 55.43 2j0f s SER 462 Cb -0.11 0.52 0.82 0.00 0.10 0.00 0.00 66.02 67.35 2j0f s SER 462 CO 0.14 -1.04 1.73 0.47 0.98 0.00 0.00 173.24 175.51 2j0f n ASP 463 N -0.93 0.60 -4.48 7.02 9.92 -1.26 -1.55 116.55 125.87 2j0f n ASP 463 Ca 0.03 0.45 -0.32 0.00 -0.53 0.00 0.00 54.79 54.42 2j0f n ASP 463 Cb 0.63 -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 -2.03 -0.33 -2.19 -1.24 1.74 -1.26 -4.89 116.66 106.45 2j0f n ARG 464 Ca 0.06 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2j0f n ARG 464 Cb 0.41 -2.00 -0.01 0.00 -1.02 0.00 0.00 32.46 29.84 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 -2.45 3.13 0.56 7.54 0.00 -1.26 -4.51 121.76 124.77 2j0f s ALA 465 Ca 0.60 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 53.40 2j0f s ALA 465 Cb -0.22 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2j0f s ALA 465 CO 0.65 -0.68 1.22 -0.35 0.00 0.00 0.00 175.76 176.60 2j0f n PRO 466 N -0.08 1.38 -3.93 0.00 -0.04 -1.26 -5.02 135.00 126.06 2j0f n PRO 466 Ca 0.05 0.52 -0.08 0.00 -0.04 0.00 0.00 63.50 63.94 2j0f n PRO 466 Cb 0.46 -2.42 -0.08 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.35 0.26 0.25 0.54 -0.12 0.04 -5.04 117.98 112.56 2j0f s PHE 467 Ca 0.73 -0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 56.59 2j0f s PHE 467 Cb -0.43 -0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 41.72 2j0f s PHE 467 CO 0.48 -0.50 1.29 0.00 -0.05 0.00 0.00 175.22 176.45 2j0f s ALA 468 N -3.88 3.51 -0.18 1.99 0.00 -1.26 -4.25 121.76 117.69 2j0f s ALA 468 Ca 0.06 1.15 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 2j0f s ALA 468 Cb 0.06 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2j0f s ALA 468 CO -0.10 -0.54 2.09 0.00 0.00 0.00 0.00 175.76 177.20 2j0f n ALA 469 N 1.87 1.33 -1.78 0.00 0.00 -1.24 -4.88 120.51 115.80 2j0f n ALA 469 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 2j0f n ALA 469 Cb 0.42 -2.68 -0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 5.44 4.11 0.30 0.00 0.02 -1.26 -5.00 135.00 138.62 2j0f s PRO 470 Ca 0.99 2.57 -0.14 0.00 0.02 0.00 0.00 61.00 64.44 2j0f s PRO 470 Cb -0.58 -2.97 -0.09 0.00 0.02 0.00 0.00 34.50 30.89 2j0f s PRO 470 CO 0.44 -0.53 0.70 -0.51 -0.33 0.00 0.00 177.00 176.77 2j0f s LEU 471 N -2.04 4.09 -0.04 -5.54 1.43 -1.26 -4.94 118.68 110.37 2j0f s LEU 471 Ca 0.53 1.22 -0.38 0.00 -1.03 0.00 0.00 54.13 54.46 2j0f s LEU 471 Cb -0.46 -3.99 -0.17 0.00 0.03 0.00 0.00 46.19 41.60 2j0f s LEU 471 CO 0.63 -0.17 1.44 -0.81 0.23 0.00 0.00 176.35 177.66 2j0f n PRO 472 N -0.29 1.01 -1.63 1.29 -0.04 -1.26 -4.93 135.00 129.15 2j0f n PRO 472 Ca 0.03 0.37 -0.48 0.00 -0.04 0.00 0.00 63.50 63.38 2j0f n PRO 472 Cb 0.53 -2.00 -0.04 0.00 -0.04 0.00 0.00 33.50 31.94 2j0f n PRO 472 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2j0f n PHE 473 N 3.28 1.85 -3.35 0.54 -0.00 -1.26 -5.00 117.46 113.52 2j0f n PHE 473 Ca 0.21 0.49 -0.16 0.00 -0.00 0.00 0.00 57.45 57.99 2j0f n PHE 473 Cb 0.16 -2.41 -0.07 0.00 -0.00 0.00 0.00 39.48 37.15 2j0f n PHE 473 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2j0f s ALA 474 N 0.29 -0.54 -0.21 3.13 0.00 -1.26 -3.81 121.76 119.36 2j0f s ALA 474 Ca 0.76 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 2j0f s ALA 474 Cb -0.77 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2j0f s ALA 474 CO 0.46 -2.11 0.09 -2.00 0.00 0.00 0.00 175.76 172.20 2j0f s GLU 475 N 1.52 3.93 -0.26 0.00 2.12 -0.45 -4.92 118.70 120.64 2j0f s GLU 475 Ca 0.16 -0.36 -0.14 0.00 0.36 0.00 0.00 54.97 54.99 2j0f s GLU 475 Cb -0.15 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2j0f s GLU 475 CO -0.05 0.12 0.35 -1.17 -0.54 0.00 0.00 175.26 173.97 2j0f s LEU 476 N 0.81 4.05 -0.23 2.70 2.96 -1.26 -0.55 118.68 127.16 2j0f s LEU 476 Ca 0.05 0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 54.13 2j0f s LEU 476 Cb -0.13 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.11 2j0f s LEU 476 CO 0.02 -0.15 0.16 -0.69 -1.32 0.00 0.00 176.35 174.38 2j0f s VAL 477 N 1.90 5.37 0.24 1.68 1.01 0.28 -4.94 120.40 125.93 2j0f s VAL 477 Ca 0.14 0.20 0.11 0.00 0.00 0.00 0.00 61.98 62.43 2j0f s VAL 477 Cb -0.16 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 2j0f s VAL 477 CO 0.09 0.37 -0.14 -0.76 0.00 0.00 0.00 175.10 174.66 2j0f s LEU 478 N 0.90 2.79 0.00 3.92 1.43 -1.26 -1.11 118.68 125.34 2j0f s LEU 478 Ca 0.08 -0.81 0.28 0.00 -1.03 0.00 0.00 54.13 52.64 2j0f s LEU 478 Cb -0.13 -1.38 0.94 0.00 0.03 0.00 0.00 46.19 45.65 2j0f s LEU 478 CO 0.03 0.06 1.69 -0.81 0.23 0.00 0.00 176.35 177.54