#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0u s THR 39 N 0.00 0.00 -0.16 3.45 -1.32 -1.26 -4.70 115.64 111.65 2j0u s THR 39 Ca 0.00 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.39 2j0u s THR 39 Cb 0.00 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.76 2j0u s THR 39 CO 0.00 0.00 0.25 0.49 -2.21 0.00 0.00 174.62 173.15 2j0u n PHE 40 N 1.21 1.04 -0.34 9.09 3.01 -1.26 -4.41 117.46 125.80 2j0u n PHE 40 Ca -0.15 0.26 0.16 0.00 1.01 0.00 0.00 57.45 58.73 2j0u n PHE 40 Cb 0.57 -1.13 0.36 0.00 -0.01 0.00 0.00 39.48 39.27 2j0u n PHE 40 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2j0u h ASP 41 N -0.18 0.69 -0.69 4.37 3.04 -1.99 0.42 116.42 122.09 2j0u h ASP 41 Ca -0.44 0.12 0.13 0.00 -3.24 0.00 0.00 57.03 53.61 2j0u h ASP 41 Cb 1.87 0.01 -0.04 0.00 -1.04 0.00 0.00 39.33 40.13 2j0u h ASP 41 CO -0.01 0.16 0.46 0.00 -2.04 0.00 0.00 179.24 177.82 2j0u h THR 42 N 0.63 0.83 -0.06 1.15 1.03 -1.99 -3.15 112.91 111.35 2j0u h THR 42 Ca 0.62 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.88 2j0u h THR 42 Cb 1.10 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2j0u h THR 42 CO -0.45 0.07 0.00 0.23 -0.01 0.00 0.00 175.52 175.37 2j0u n MET 43 N -4.47 1.18 -3.97 0.00 2.81 0.15 -4.91 117.12 107.91 2j0u n MET 43 Ca 0.13 -0.23 -0.38 0.00 -1.81 0.00 0.00 57.70 55.41 2j0u n MET 43 Cb 0.48 -1.16 0.01 0.00 -0.71 0.00 0.00 33.22 31.84 2j0u n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j0u n GLY 44 N 0.48 -0.85 3.97 3.03 0.00 -1.19 -4.97 105.19 105.66 2j0u n GLY 44 Ca 0.02 0.36 -0.25 0.00 0.00 0.00 0.00 46.02 46.15 2j0u n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0u s LEU 45 N -6.65 2.92 0.31 0.99 1.43 -1.26 -5.07 118.68 111.35 2j0u s LEU 45 Ca 0.34 -0.10 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 2j0u s LEU 45 Cb -0.19 -2.26 -0.10 0.00 0.03 0.00 0.00 46.19 43.68 2j0u s LEU 45 CO 0.86 -1.95 0.91 0.00 0.23 0.00 0.00 176.35 176.39 2j0u s ARG 46 N -5.28 4.50 0.28 1.70 1.70 -1.26 -4.91 118.95 115.67 2j0u s ARG 46 Ca 0.66 1.23 0.01 0.00 -0.47 0.00 0.00 55.73 57.16 2j0u s ARG 46 Cb -0.06 -2.76 0.39 0.00 -0.57 0.00 0.00 34.95 31.95 2j0u s ARG 46 CO 0.46 0.28 1.74 1.05 -1.08 0.00 0.00 175.30 177.74 2j0u h GLU 47 N 3.11 0.59 -0.68 3.89 4.11 -1.97 0.18 114.58 123.82 2j0u h GLU 47 Ca -0.47 -0.19 0.14 0.00 0.07 0.00 0.00 59.36 58.90 2j0u h GLU 47 Cb 1.19 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 2j0u h GLU 47 CO 0.65 0.73 0.46 0.38 0.07 0.00 0.00 179.01 181.29 2j0u h ASP 48 N 0.54 0.30 0.00 3.06 3.04 -1.93 -0.63 116.42 120.80 2j0u h ASP 48 Ca 0.09 0.01 -0.16 0.00 -3.24 0.00 0.00 57.03 53.74 2j0u h ASP 48 Cb 0.58 -0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.80 2j0u h ASP 48 CO 0.04 0.16 -0.87 0.25 -2.04 0.00 0.00 179.24 176.78 2j0u h LEU 49 N 0.32 0.00 -1.36 0.15 5.85 -1.66 -3.36 115.31 115.26 2j0u h LEU 49 Ca 0.33 -0.60 0.27 0.00 0.84 0.00 0.00 57.88 58.71 2j0u h LEU 49 Cb 0.83 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.77 2j0u h LEU 49 CO -0.09 1.31 0.67 0.25 -0.34 0.00 0.00 178.44 180.24 2j0u h LEU 50 N -1.00 0.45 0.42 2.25 5.85 -0.19 0.90 115.31 123.99 2j0u h LEU 50 Ca -0.24 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2j0u h LEU 50 Cb 1.16 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2j0u h LEU 50 CO -0.14 0.09 -0.20 0.03 -0.34 0.00 0.00 178.44 177.87 2j0u h ARG 51 N 0.40 -0.54 -0.96 1.25 -0.00 -1.32 -2.67 114.38 110.53 2j0u h ARG 51 Ca 0.60 0.04 0.30 0.00 -0.50 0.00 0.00 59.98 60.41 2j0u h ARG 51 Cb 1.50 0.12 -0.16 0.00 0.00 0.00 0.00 29.97 31.44 2j0u h ARG 51 CO -0.30 -0.26 0.37 0.78 0.00 0.00 0.00 179.97 180.56 2j0u h GLY 52 N -0.79 1.74 0.97 0.04 0.00 0.57 1.20 103.07 106.81 2j0u h GLY 52 Ca -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2j0u h GLY 52 CO 0.09 -0.51 -0.14 -2.22 0.00 0.00 0.00 176.54 173.76 2j0u h ILE 53 N 0.18 0.72 -0.29 2.60 1.08 -0.70 0.44 117.51 121.54 2j0u h ILE 53 Ca 0.67 -0.07 -0.14 0.00 -0.39 0.00 0.00 64.86 64.93 2j0u h ILE 53 Cb 1.51 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 36.01 2j0u h ILE 53 CO -0.70 0.01 -0.40 1.88 -0.69 0.00 0.00 178.15 178.26 2j0u h TYR 54 N -0.43 0.82 -0.33 1.37 0.99 -0.69 -1.86 116.97 116.84 2j0u h TYR 54 Ca -0.04 -0.24 -0.07 0.00 2.00 0.00 0.00 58.73 60.37 2j0u h TYR 54 Cb 0.33 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.87 2j0u h TYR 54 CO -0.05 0.98 -0.11 0.00 -0.00 0.00 0.00 178.16 178.98 2j0u h ALA 55 N 0.99 1.21 0.00 3.88 0.00 0.16 -1.58 119.26 123.91 2j0u h ALA 55 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2j0u h ALA 55 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2j0u h ALA 55 CO 0.08 0.51 0.00 -0.92 0.00 0.00 0.00 179.25 178.93 2j0u h TYR 56 N 0.52 0.00 0.00 0.00 3.20 0.02 -3.47 116.97 117.24 2j0u h TYR 56 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2j0u h TYR 56 Cb 0.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2j0u h TYR 56 CO 0.02 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.95 2j0u n GLY 57 N -0.04 0.87 3.60 1.82 0.00 -0.59 -5.02 105.19 105.82 2j0u n GLY 57 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2j0u n GLY 57 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j0u s PHE 58 N -2.01 2.15 0.28 1.61 5.99 -0.73 -4.95 117.98 120.33 2j0u s PHE 58 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 56.93 57.28 2j0u s PHE 58 Cb 0.00 -4.25 -0.13 0.00 0.00 0.00 0.00 43.02 38.64 2j0u s PHE 58 CO 0.00 -2.35 1.24 -0.85 -0.00 0.00 0.00 175.22 173.26 2j0u n GLU 59 N 8.27 1.81 -0.13 10.12 0.28 -1.26 -4.63 120.64 135.10 2j0u n GLU 59 Ca 0.19 0.64 -0.05 0.00 -0.16 0.00 0.00 57.16 57.78 2j0u n GLU 59 Cb 0.48 -2.18 -0.00 0.00 1.43 0.00 0.00 31.44 31.16 2j0u n GLU 59 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 2j0u n LYS 60 N 1.15 0.00 -2.60 3.44 -0.00 -1.26 -4.80 118.16 114.08 2j0u n LYS 60 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.11 2j0u n LYS 60 Cb 0.33 -0.11 -0.01 0.00 -0.00 0.00 0.00 35.03 35.23 2j0u n LYS 60 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2j0u s PRO 61 N -0.06 3.63 0.68 -1.58 0.04 -1.26 -4.90 135.00 131.55 2j0u s PRO 61 Ca 0.07 0.37 -0.16 0.00 0.04 0.00 0.00 61.00 61.32 2j0u s PRO 61 Cb -0.10 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.12 2j0u s PRO 61 CO 0.05 -0.20 1.19 -1.54 0.04 0.00 0.00 177.00 176.54 2j0u s SER 62 N -3.80 4.60 0.30 6.66 1.04 -1.26 -3.62 113.70 117.62 2j0u s SER 62 Ca 0.50 2.31 0.01 0.00 0.48 0.00 0.00 55.95 59.25 2j0u s SER 62 Cb -0.10 -2.59 0.74 0.00 0.10 0.00 0.00 66.02 64.17 2j0u s SER 62 CO 0.42 -1.99 1.58 0.00 0.98 0.00 0.00 173.24 174.23 2j0u h ALA 63 N 0.06 1.17 0.29 5.32 0.00 -1.99 0.01 119.26 124.12 2j0u h ALA 63 Ca -0.48 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2j0u h ALA 63 Cb 1.29 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2j0u h ALA 63 CO 0.52 -0.56 -0.14 0.82 0.00 0.00 0.00 179.25 179.89 2j0u h ILE 64 N 0.03 0.75 -0.09 0.00 2.04 -2.00 -2.50 117.51 115.75 2j0u h ILE 64 Ca 0.59 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 66.00 2j0u h ILE 64 Cb 1.21 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 2j0u h ILE 64 CO -0.88 0.10 -0.20 1.56 0.00 0.00 0.00 178.15 178.73 2j0u h GLN 65 N -0.65 -0.26 -0.90 2.37 4.20 -1.62 0.17 115.11 118.42 2j0u h GLN 65 Ca -0.04 0.02 0.19 0.00 0.06 0.00 0.00 58.65 58.88 2j0u h GLN 65 Cb 0.46 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 2j0u h GLN 65 CO 0.06 -0.18 0.59 0.37 -0.67 0.00 0.00 178.83 179.01 2j0u h GLN 66 N -0.27 0.44 -0.20 1.46 4.15 -1.04 0.13 115.11 119.77 2j0u h GLN 66 Ca 0.09 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.46 2j0u h GLN 66 Cb 0.40 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2j0u h GLN 66 CO -0.25 0.29 0.03 -0.09 -1.93 0.00 0.00 178.83 176.88 2j0u h ARG 67 N 0.45 0.33 0.25 1.69 2.43 -0.52 -0.76 114.38 118.26 2j0u h ARG 67 Ca 0.47 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.55 2j0u h ARG 67 Cb 1.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 2j0u h ARG 67 CO -0.19 0.48 -0.32 0.00 -1.51 0.00 0.00 179.97 178.44 2j0u h ALA 68 N 0.83 -0.63 -0.28 2.80 0.00 0.02 -1.64 119.26 120.36 2j0u h ALA 68 Ca 0.06 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2j0u h ALA 68 Cb 0.31 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2j0u h ALA 68 CO 0.00 -0.90 -0.01 0.82 0.00 0.00 0.00 179.25 179.17 2j0u h ILE 69 N -0.62 0.78 0.00 0.00 2.04 -0.97 0.61 117.51 119.34 2j0u h ILE 69 Ca -0.00 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2j0u h ILE 69 Cb 0.59 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2j0u h ILE 69 CO -0.10 0.01 -0.02 0.11 0.00 0.00 0.00 178.15 178.15 2j0u h LYS 70 N 0.07 0.00 0.00 2.37 1.57 -0.89 -1.10 116.57 118.59 2j0u h LYS 70 Ca 0.14 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.57 2j0u h LYS 70 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2j0u h LYS 70 CO -0.24 0.02 -2.17 1.04 -0.57 0.00 0.00 179.45 177.53 2j0u n GLN 71 N -3.51 0.67 -0.08 3.15 1.13 0.25 -2.10 117.38 116.89 2j0u n GLN 71 Ca -0.03 0.10 -0.10 0.00 -1.94 0.00 0.00 57.00 55.03 2j0u n GLN 71 Cb 0.12 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 28.83 2j0u n GLN 71 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2j0u h ILE 72 N 0.00 1.16 -0.37 5.09 2.04 0.49 -1.83 117.51 124.08 2j0u h ILE 72 Ca -0.46 -0.46 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2j0u h ILE 72 Cb 2.16 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2j0u h ILE 72 CO 0.04 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.84 2j0u h ILE 73 N 0.30 1.22 0.00 -0.67 2.04 -1.36 -1.37 117.51 117.66 2j0u h ILE 73 Ca 0.09 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2j0u h ILE 73 Cb 0.14 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2j0u h ILE 73 CO -0.01 0.26 0.14 0.29 0.00 0.00 0.00 178.15 178.84 2j0u n LYS 74 N -4.59 0.05 -1.58 2.37 5.02 -0.89 -4.80 118.16 113.73 2j0u n LYS 74 Ca -0.01 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2j0u n LYS 74 Cb 0.20 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2j0u n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j0u n GLY 75 N -1.34 0.97 3.65 0.72 0.00 -0.52 -5.05 105.19 103.63 2j0u n GLY 75 Ca -0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 2j0u n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0u s ARG 76 N -3.19 2.40 -0.03 1.61 1.81 -0.71 -5.04 118.95 115.81 2j0u s ARG 76 Ca 0.00 -0.92 -0.30 0.00 -1.72 0.00 0.00 55.73 52.79 2j0u s ARG 76 Cb 0.00 -2.45 -0.05 0.00 -0.45 0.00 0.00 34.95 31.99 2j0u s ARG 76 CO 0.00 0.52 1.52 -0.51 -0.68 0.00 0.00 175.30 176.16 2j0u s ASP 77 N -2.32 6.75 -0.07 0.23 1.01 -1.26 -4.54 116.67 116.47 2j0u s ASP 77 Ca 0.24 2.17 0.03 0.00 0.71 0.00 0.00 52.55 55.71 2j0u s ASP 77 Cb -0.11 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2j0u s ASP 77 CO 0.17 -0.83 -0.16 -0.69 0.21 0.00 0.00 175.17 173.86 2j0u s VAL 78 N 3.22 2.83 -0.20 -1.27 1.01 -0.56 -0.44 120.40 124.99 2j0u s VAL 78 Ca 0.68 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2j0u s VAL 78 Cb -0.32 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2j0u s VAL 78 CO 0.27 0.57 -0.01 -0.63 0.00 0.00 0.00 175.10 175.30 2j0u s ILE 79 N -0.34 3.80 -0.26 2.22 1.01 -0.25 -0.17 121.20 127.21 2j0u s ILE 79 Ca 0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2j0u s ILE 79 Cb -0.13 -2.72 0.08 0.00 0.01 0.00 0.00 42.46 39.70 2j0u s ILE 79 CO 0.02 0.43 0.03 0.00 0.00 0.00 0.00 174.94 175.42 2j0u s ALA 80 N 1.11 1.71 0.64 9.38 0.00 0.19 -1.14 121.76 133.64 2j0u s ALA 80 Ca 0.02 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.36 2j0u s ALA 80 Cb -0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 2j0u s ALA 80 CO 0.01 -1.40 1.25 -1.14 0.00 0.00 0.00 175.76 174.48 2j0u s GLN 81 N 1.52 2.65 0.35 0.00 0.74 -0.32 -2.23 119.66 122.36 2j0u s GLN 81 Ca 0.02 1.92 0.04 0.00 0.05 0.00 0.00 55.36 57.39 2j0u s GLN 81 Cb -0.18 -1.88 -0.04 0.00 1.10 0.00 0.00 33.01 32.02 2j0u s GLN 81 CO -0.13 -1.49 0.14 0.45 -0.55 0.00 0.00 175.29 173.71 2j0u s SER 82 N -1.58 2.13 -0.08 6.67 0.15 -1.17 -4.71 113.70 115.10 2j0u s SER 82 Ca 0.79 -1.58 -0.31 0.00 0.70 0.00 0.00 55.95 55.56 2j0u s SER 82 Cb -0.33 0.36 0.09 0.00 -1.71 0.00 0.00 66.02 64.43 2j0u s SER 82 CO 0.38 -0.86 0.78 0.00 1.20 0.00 0.00 173.24 174.74 2j0u s GLN 83 N -3.78 0.91 0.00 5.44 -2.07 -1.26 -4.73 119.66 114.18 2j0u s GLN 83 Ca 0.31 0.21 -0.30 0.00 -1.82 0.00 0.00 55.36 53.76 2j0u s GLN 83 Cb 0.05 0.43 -0.09 0.00 -1.09 0.00 0.00 33.01 32.31 2j0u s GLN 83 CO 0.16 -0.29 1.99 0.45 -1.32 0.00 0.00 175.29 176.29 2j0u n SER 84 N 0.82 4.04 0.00 12.60 2.88 -1.26 -4.72 113.62 127.98 2j0u n SER 84 Ca -0.16 0.85 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2j0u n SER 84 Cb 0.57 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2j0u n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2j0u n GLY 85 N 4.65 2.29 0.00 0.46 0.00 -1.26 -5.08 105.19 106.25 2j0u n GLY 85 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2j0u n GLY 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j0u n THR 86 N -0.44 0.00 1.06 2.61 -1.04 -1.26 -1.41 114.28 113.80 2j0u n THR 86 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2j0u n THR 86 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2j0u n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2j0u n GLY 87 N -0.26 0.24 0.21 3.41 0.00 -1.26 -4.51 105.19 103.02 2j0u n GLY 87 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2j0u n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2j0u n LYS 88 N -0.16 -0.17 -0.12 1.61 4.81 -0.50 0.68 118.16 124.31 2j0u n LYS 88 Ca 0.00 0.82 -0.18 0.00 -0.87 0.00 0.00 58.31 58.08 2j0u n LYS 88 Cb 0.10 -1.21 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 2j0u n LYS 88 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2j0u n THR 89 N -4.74 1.33 -0.34 3.15 -2.24 -1.26 -4.38 114.28 105.80 2j0u n THR 89 Ca 0.04 -0.47 0.18 0.00 -2.27 0.00 0.00 64.05 61.52 2j0u n THR 89 Cb 0.18 -1.42 0.39 0.00 -2.10 0.00 0.00 70.33 67.38 2j0u n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0u h ALA 90 N -0.18 1.78 -0.94 6.98 0.00 -1.63 -0.17 119.26 125.11 2j0u h ALA 90 Ca -0.54 0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.69 2j0u h ALA 90 Cb 1.75 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 2j0u h ALA 90 CO -0.14 -0.29 0.60 1.15 0.00 0.00 0.00 179.25 180.57 2j0u h THR 91 N 0.56 0.72 0.00 0.00 2.02 0.05 0.32 112.91 116.57 2j0u h THR 91 Ca 0.65 -0.20 -0.30 0.00 0.77 0.00 0.00 66.41 67.33 2j0u h THR 91 Cb 1.24 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 2j0u h THR 91 CO -0.49 0.11 -1.79 2.22 0.37 0.00 0.00 175.52 175.94 2j0u n PHE 92 N -4.60 0.86 -0.23 3.16 1.16 -0.18 -3.68 117.46 113.95 2j0u n PHE 92 Ca 0.20 0.31 -0.04 0.00 -1.87 0.00 0.00 57.45 56.05 2j0u n PHE 92 Cb 0.61 -1.16 0.07 0.00 -1.61 0.00 0.00 39.48 37.39 2j0u n PHE 92 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 2j0u h SER 93 N 0.00 0.68 -0.39 5.98 0.02 -0.17 -0.43 113.55 119.24 2j0u h SER 93 Ca -0.31 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2j0u h SER 93 Cb 2.03 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 64.35 2j0u h SER 93 CO 0.07 0.48 0.01 0.58 -1.14 0.00 0.00 176.83 176.83 2j0u h VAL 94 N 0.82 0.72 -0.55 2.27 2.07 -0.57 -1.43 116.25 119.58 2j0u h VAL 94 Ca 0.26 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2j0u h VAL 94 Cb 0.00 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2j0u h VAL 94 CO -0.10 0.02 0.31 0.28 0.02 0.00 0.00 177.57 178.11 2j0u h SER 95 N 0.12 0.68 0.20 0.57 0.02 -1.35 -1.02 113.55 112.77 2j0u h SER 95 Ca 0.19 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.95 2j0u h SER 95 Cb 0.26 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2j0u h SER 95 CO -0.31 0.57 -0.39 1.62 -1.14 0.00 0.00 176.83 177.18 2j0u h VAL 96 N 0.74 1.30 -0.21 2.27 3.04 -0.93 -2.90 116.25 119.56 2j0u h VAL 96 Ca 0.20 -1.48 -0.09 0.00 -1.01 0.00 0.00 66.70 64.32 2j0u h VAL 96 Cb 0.03 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.95 2j0u h VAL 96 CO -0.03 0.44 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.69 2j0u h LEU 97 N 0.22 0.56 -0.21 3.16 3.38 -0.53 -2.77 115.31 119.12 2j0u h LEU 97 Ca 0.02 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2j0u h LEU 97 Cb 0.79 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2j0u h LEU 97 CO 0.06 0.92 -0.21 -0.61 0.09 0.00 0.00 178.44 178.69 2j0u h GLN 98 N 0.20 -0.22 0.00 1.13 5.75 -1.17 -2.60 115.11 118.20 2j0u h GLN 98 Ca 0.03 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2j0u h GLN 98 Cb 0.76 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.36 2j0u h GLN 98 CO 0.05 -0.15 0.00 0.00 -2.65 0.00 0.00 178.83 176.09 2j0u s LEU 100 N -4.69 3.29 -0.31 0.00 1.02 -0.98 -5.04 118.68 111.97 2j0u s LEU 100 Ca 0.04 2.42 0.00 0.00 0.02 0.00 0.00 54.13 56.62 2j0u s LEU 100 Cb 0.09 -4.60 0.09 0.00 0.02 0.00 0.00 46.19 41.80 2j0u s LEU 100 CO 0.42 -2.39 0.07 -0.62 0.02 0.00 0.00 176.35 173.85 2j0u s ASP 101 N -1.94 4.16 0.41 2.29 3.68 -1.26 -5.04 116.67 118.96 2j0u s ASP 101 Ca 0.76 -1.70 0.12 0.00 2.13 0.00 0.00 52.55 53.86 2j0u s ASP 101 Cb -0.31 -1.07 0.85 0.00 -1.45 0.00 0.00 42.92 40.94 2j0u s ASP 101 CO 0.46 -0.39 1.92 0.40 0.13 0.00 0.00 175.17 177.69 2j0u h ILE 102 N 6.54 1.19 -0.23 4.11 5.03 -1.95 -2.37 117.51 129.82 2j0u h ILE 102 Ca -0.12 -0.88 0.02 0.00 -0.12 0.00 0.00 64.86 63.77 2j0u h ILE 102 Cb 1.02 1.42 -0.02 0.00 -3.03 0.00 0.00 36.82 36.21 2j0u h ILE 102 CO 0.47 0.26 0.08 1.56 -0.68 0.00 0.00 178.15 179.84 2j0u h GLN 103 N 0.06 0.18 -5.76 2.37 4.20 -1.98 -3.33 115.11 110.86 2j0u h GLN 103 Ca 0.01 -0.01 -0.44 0.00 0.06 0.00 0.00 58.65 58.27 2j0u h GLN 103 Cb 0.45 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2j0u h GLN 103 CO 0.03 0.12 1.37 0.54 -0.67 0.00 0.00 178.83 180.23 2j0u s VAL 104 N -6.18 3.17 -0.41 -0.54 0.11 -0.89 -4.84 120.40 110.82 2j0u s VAL 104 Ca -0.13 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2j0u s VAL 104 Cb 0.10 -3.45 0.20 0.00 -1.53 0.00 0.00 36.38 31.69 2j0u s VAL 104 CO 0.69 -0.44 2.25 0.54 -3.33 0.00 0.00 175.10 174.81 2j0u n ARG 105 N 9.07 2.11 -4.59 1.54 3.00 -1.25 -4.83 116.66 121.69 2j0u n ARG 105 Ca 0.31 -2.04 -0.31 0.00 -0.01 0.00 0.00 57.85 55.80 2j0u n ARG 105 Cb 0.53 -1.87 -0.07 0.00 0.00 0.00 0.00 32.46 31.05 2j0u n ARG 105 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2j0u n GLU 106 N 0.34 0.75 -2.61 5.56 0.28 -1.26 -4.58 120.64 119.12 2j0u n GLU 106 Ca 0.40 -3.61 -0.43 0.00 -0.16 0.00 0.00 57.16 53.36 2j0u n GLU 106 Cb 0.57 1.13 -0.02 0.00 1.43 0.00 0.00 31.44 34.55 2j0u n GLU 106 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2j0u s THR 107 N -2.85 4.51 -0.04 3.84 2.01 -1.15 -4.18 115.64 117.77 2j0u s THR 107 Ca 0.04 1.78 0.12 0.00 0.31 0.00 0.00 61.69 63.93 2j0u s THR 107 Cb 0.00 -4.32 -0.18 0.00 0.01 0.00 0.00 72.50 68.01 2j0u s THR 107 CO 0.03 -0.35 0.22 0.00 -0.69 0.00 0.00 174.62 173.83 2j0u n GLN 108 N 6.70 0.74 -4.35 4.92 6.02 0.25 -3.10 117.38 128.56 2j0u n GLN 108 Ca 0.12 -0.09 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 2j0u n GLN 108 Cb 0.46 -1.30 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 2j0u n GLN 108 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2j0u s ALA 109 N -2.74 0.86 -0.09 -1.58 0.00 -1.01 0.81 121.76 118.00 2j0u s ALA 109 Ca -0.05 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2j0u s ALA 109 Cb 0.07 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.04 2j0u s ALA 109 CO 0.51 0.18 -0.11 -1.17 0.00 0.00 0.00 175.76 175.17 2j0u s LEU 110 N -0.58 1.48 -0.13 0.00 2.96 0.46 -2.31 118.68 120.56 2j0u s LEU 110 Ca 0.02 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2j0u s LEU 110 Cb -0.05 -0.85 0.03 0.00 0.50 0.00 0.00 46.19 45.81 2j0u s LEU 110 CO 0.00 -0.03 -0.09 -0.51 -1.32 0.00 0.00 176.35 174.41 2j0u s ILE 111 N 1.09 1.17 -0.10 6.68 -1.16 0.28 0.10 121.20 129.26 2j0u s ILE 111 Ca -0.06 -0.43 -0.04 0.00 -0.51 0.00 0.00 60.65 59.61 2j0u s ILE 111 Cb -0.14 -1.19 -0.04 0.00 0.61 0.00 0.00 42.46 41.70 2j0u s ILE 111 CO -0.01 0.34 0.05 -0.76 -2.81 0.00 0.00 174.94 171.75 2j0u s LEU 112 N 1.64 3.88 0.15 8.50 1.43 0.83 -2.87 118.68 132.25 2j0u s LEU 112 Ca 0.04 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2j0u s LEU 112 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2j0u s LEU 112 CO -0.09 0.38 -0.02 0.00 0.23 0.00 0.00 176.35 176.86 2j0u s ALA 113 N -0.90 1.23 0.17 4.21 0.00 -0.82 -1.51 121.76 124.13 2j0u s ALA 113 Ca 0.14 -1.52 -0.02 0.00 0.00 0.00 0.00 51.96 50.55 2j0u s ALA 113 Cb -0.12 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.47 2j0u s ALA 113 CO 0.03 -0.30 1.41 -1.00 0.00 0.00 0.00 175.76 175.90 2j0u h PRO 114 N 2.78 0.43 -6.14 0.00 0.13 -1.86 -3.34 132.00 123.99 2j0u h PRO 114 Ca -0.36 -0.36 -0.56 0.00 -0.87 0.00 0.00 66.00 63.84 2j0u h PRO 114 Cb 1.19 0.08 -0.10 0.00 0.13 0.00 0.00 31.00 32.31 2j0u h PRO 114 CO 0.63 1.00 -0.63 0.95 -0.23 0.00 0.00 178.00 179.73 2j0u s THR 115 N -3.58 3.13 0.00 1.56 -4.23 -1.26 -4.90 115.64 106.36 2j0u s THR 115 Ca -0.06 -1.92 -0.24 0.00 -1.18 0.00 0.00 61.69 58.29 2j0u s THR 115 Cb 0.10 -2.82 -0.13 0.00 1.34 0.00 0.00 72.50 70.98 2j0u s THR 115 CO 0.85 -0.30 1.01 0.03 -0.54 0.00 0.00 174.62 175.66 2j0u h ARG 116 N 1.83 -0.81 -0.99 3.99 -0.00 -1.98 -2.30 114.38 114.13 2j0u h ARG 116 Ca -0.43 0.05 0.34 0.00 -0.50 0.00 0.00 59.98 59.44 2j0u h ARG 116 Cb 1.25 0.18 -0.16 0.00 0.00 0.00 0.00 29.97 31.24 2j0u h ARG 116 CO 0.62 -0.53 0.48 0.93 0.00 0.00 0.00 179.97 181.48 2j0u h GLU 117 N -1.20 0.18 -0.29 0.04 5.08 -1.99 0.32 114.58 116.72 2j0u h GLU 117 Ca -0.09 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2j0u h GLU 117 Cb 0.65 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2j0u h GLU 117 CO 0.14 0.12 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.76 2j0u h LEU 118 N 0.19 0.88 -1.02 1.33 3.38 -1.97 -2.35 115.31 115.76 2j0u h LEU 118 Ca 0.74 -0.51 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2j0u h LEU 118 Cb 1.75 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2j0u h LEU 118 CO -0.69 1.23 -0.28 0.00 0.09 0.00 0.00 178.44 178.79 2j0u h ALA 119 N 0.68 1.17 -0.24 1.53 0.00 0.16 -2.31 119.26 120.25 2j0u h ALA 119 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2j0u h ALA 119 Cb 1.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2j0u h ALA 119 CO 0.10 0.53 -0.16 0.28 0.00 0.00 0.00 179.25 180.01 2j0u h VAL 120 N 0.32 1.31 -0.30 0.00 2.07 -1.06 0.14 116.25 118.73 2j0u h VAL 120 Ca 0.05 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.34 2j0u h VAL 120 Cb 0.66 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2j0u h VAL 120 CO 0.05 0.39 0.07 1.56 0.02 0.00 0.00 177.57 179.66 2j0u h GLN 121 N 0.25 0.18 -0.48 1.57 4.20 -1.36 0.28 115.11 119.74 2j0u h GLN 121 Ca 0.05 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.82 2j0u h GLN 121 Cb 0.68 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.36 2j0u h GLN 121 CO 0.04 0.12 0.13 0.28 -0.67 0.00 0.00 178.83 178.73 2j0u h VAL 122 N 0.18 0.77 0.06 -0.54 2.07 -1.23 0.28 116.25 117.84 2j0u h VAL 122 Ca 0.14 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2j0u h VAL 122 Cb 0.15 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2j0u h VAL 122 CO -0.18 0.05 -0.18 -0.61 0.02 0.00 0.00 177.57 176.67 2j0u h GLN 123 N 0.28 -0.26 -0.95 1.57 4.15 0.35 0.76 115.11 121.01 2j0u h GLN 123 Ca 0.24 0.02 0.21 0.00 0.77 0.00 0.00 58.65 59.88 2j0u h GLN 123 Cb 0.29 0.06 -0.12 0.00 0.21 0.00 0.00 27.48 27.92 2j0u h GLN 123 CO -0.28 -0.17 0.51 0.87 -1.93 0.00 0.00 178.83 177.83 2j0u h LYS 124 N -0.27 0.56 0.20 1.69 1.57 -0.03 0.72 116.57 121.02 2j0u h LYS 124 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2j0u h LYS 124 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2j0u h LYS 124 CO -0.09 0.37 -0.10 0.78 -0.57 0.00 0.00 179.45 179.85 2j0u h GLY 125 N 0.58 -0.28 0.27 3.86 0.00 -0.10 0.17 103.07 107.57 2j0u h GLY 125 Ca 0.57 0.10 0.13 0.00 0.00 0.00 0.00 47.33 48.14 2j0u h GLY 125 CO -0.45 -0.10 0.37 -2.00 0.00 0.00 0.00 176.54 174.36 2j0u h LEU 126 N -0.27 0.43 0.66 3.11 5.85 0.13 -1.22 115.31 124.00 2j0u h LEU 126 Ca -0.03 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2j0u h LEU 126 Cb 0.21 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.27 2j0u h LEU 126 CO 0.05 0.20 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.96 2j0u h LEU 127 N 0.56 -0.75 -0.23 2.25 3.38 -0.47 0.77 115.31 120.83 2j0u h LEU 127 Ca 0.41 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.43 2j0u h LEU 127 Cb 0.56 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2j0u h LEU 127 CO -0.35 -0.48 -0.46 0.00 0.09 0.00 0.00 178.44 177.24 2j0u h ALA 128 N -0.67 -0.64 -0.70 1.53 0.00 0.10 0.68 119.26 119.56 2j0u h ALA 128 Ca -0.09 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2j0u h ALA 128 Cb 0.70 0.90 -0.05 0.00 0.00 0.00 0.00 17.79 19.34 2j0u h ALA 128 CO 0.15 -0.96 0.42 -0.07 0.00 0.00 0.00 179.25 178.79 2j0u h LEU 129 N -0.47 0.66 0.00 0.00 4.07 -1.30 -2.40 115.31 115.87 2j0u h LEU 129 Ca 0.08 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2j0u h LEU 129 Cb 0.63 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2j0u h LEU 129 CO -0.47 0.44 0.00 0.61 -1.08 0.00 0.00 178.44 177.94 2j0u n GLY 130 N -1.29 -1.00 0.00 0.83 0.00 0.64 -4.16 105.19 100.21 2j0u n GLY 130 Ca 0.08 -0.14 0.06 0.00 0.00 0.00 0.00 46.02 46.02 2j0u n GLY 130 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2j0u n ASP 131 N -0.86 0.00 -0.53 1.61 2.03 0.21 -0.74 116.55 118.27 2j0u n ASP 131 Ca 0.17 0.21 0.08 0.00 0.52 0.00 0.00 54.79 55.78 2j0u n ASP 131 Cb 0.08 -0.34 0.20 0.00 -0.72 0.00 0.00 41.12 40.34 2j0u n ASP 131 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2j0u n TYR 132 N -1.34 0.50 -0.02 -0.67 4.02 -1.26 -4.58 117.16 113.81 2j0u n TYR 132 Ca 0.05 -0.99 0.00 0.00 -0.01 0.00 0.00 57.90 56.95 2j0u n TYR 132 Cb 0.11 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2j0u n TYR 132 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 2j0u n MET 133 N -0.98 -0.30 -3.80 -0.72 2.81 0.08 -4.57 117.12 109.64 2j0u n MET 133 Ca 0.20 -0.45 -0.25 0.00 -1.81 0.00 0.00 57.70 55.39 2j0u n MET 133 Cb 0.78 -0.94 0.01 0.00 -0.71 0.00 0.00 33.22 32.36 2j0u n MET 133 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2j0u n ASN 134 N -0.08 -1.72 -4.86 7.83 6.94 -1.23 -4.97 115.26 117.17 2j0u n ASN 134 Ca 0.00 -0.95 -0.24 0.00 -0.02 0.00 0.00 54.58 53.37 2j0u n ASN 134 Cb 0.01 -3.47 0.07 0.00 -2.36 0.00 0.00 39.78 34.03 2j0u n ASN 134 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2j0u s VAL 135 N -3.76 2.36 -0.34 3.53 -7.23 -1.22 -5.02 120.40 108.72 2j0u s VAL 135 Ca 0.11 -0.43 0.06 0.00 -1.81 0.00 0.00 61.98 59.91 2j0u s VAL 135 Cb -0.04 -2.93 0.18 0.00 0.56 0.00 0.00 36.38 34.15 2j0u s VAL 135 CO 0.86 0.00 0.56 -1.10 -0.31 0.00 0.00 175.10 175.10 2j0u s GLN 136 N -5.12 0.64 0.66 4.82 -1.52 -1.26 -4.99 119.66 112.89 2j0u s GLN 136 Ca 0.61 0.04 -0.07 0.00 -1.95 0.00 0.00 55.36 53.99 2j0u s GLN 136 Cb -0.09 0.01 0.04 0.00 -0.22 0.00 0.00 33.01 32.74 2j0u s GLN 136 CO 0.43 -1.12 0.97 -1.54 -0.25 0.00 0.00 175.29 173.79 2j0u s SER 137 N 2.27 5.18 -0.03 5.90 1.04 -1.26 -0.04 113.70 126.76 2j0u s SER 137 Ca 0.13 0.60 -0.08 0.00 0.48 0.00 0.00 55.95 57.08 2j0u s SER 137 Cb -0.09 -1.41 0.01 0.00 0.10 0.00 0.00 66.02 64.64 2j0u s SER 137 CO -0.17 -1.36 0.19 -2.28 0.98 0.00 0.00 173.24 170.60 2j0u s HIS 138 N -3.14 -0.10 -0.55 5.02 2.46 -1.02 -4.93 115.29 113.03 2j0u s HIS 138 Ca 0.57 0.20 -0.14 0.00 0.47 0.00 0.00 55.06 56.16 2j0u s HIS 138 Cb -0.11 0.02 0.13 0.00 -0.13 0.00 0.00 32.58 32.50 2j0u s HIS 138 CO 0.45 -0.23 0.49 0.00 -2.47 0.00 0.00 174.74 172.98 2j0u s ALA 139 N -0.78 3.63 -1.11 1.58 0.00 -1.26 -0.64 121.76 123.19 2j0u s ALA 139 Ca -0.09 -2.60 -0.20 0.00 0.00 0.00 0.00 51.96 49.07 2j0u s ALA 139 Cb -0.05 -3.20 0.08 0.00 0.00 0.00 0.00 23.12 19.96 2j0u s ALA 139 CO 0.01 -2.02 1.48 0.00 0.00 0.00 0.00 175.76 175.24 2j0u h ILE 141 N 6.07 0.73 -3.57 0.00 2.04 -1.84 -3.40 117.51 117.53 2j0u h ILE 141 Ca 0.28 -1.66 -0.65 0.00 1.00 0.00 0.00 64.86 63.83 2j0u h ILE 141 Cb 0.96 1.49 -0.40 0.00 -0.74 0.00 0.00 36.82 38.12 2j0u h ILE 141 CO 1.37 0.25 -0.69 -0.83 0.00 0.00 0.00 178.15 178.24 2j0u s GLY 147 N -4.19 2.08 -0.59 5.37 0.00 -1.26 -5.00 107.32 103.72 2j0u s GLY 147 Ca -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 44.72 41.79 2j0u s GLY 147 CO 0.38 0.99 2.26 -2.21 0.00 0.00 0.00 173.10 174.51 2j0u n GLU 148 N 3.89 2.45 -0.04 2.90 2.13 -1.26 -3.74 120.64 126.97 2j0u n GLU 148 Ca 0.04 -2.75 -0.07 0.00 0.66 0.00 0.00 57.16 55.04 2j0u n GLU 148 Cb 0.39 -2.11 -0.03 0.00 0.27 0.00 0.00 31.44 29.95 2j0u n GLU 148 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2j0u n ASP 149 N -0.03 1.98 -0.17 4.31 2.03 -1.26 -4.37 116.55 119.04 2j0u n ASP 149 Ca 0.50 0.03 0.06 0.00 0.52 0.00 0.00 54.79 55.90 2j0u n ASP 149 Cb 0.49 -0.19 0.34 0.00 -0.72 0.00 0.00 41.12 41.04 2j0u n ASP 149 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2j0u h ILE 150 N -0.15 1.05 -0.01 5.18 5.03 -1.95 0.26 117.51 126.92 2j0u h ILE 150 Ca -0.20 -0.27 -0.01 0.00 -0.12 0.00 0.00 64.86 64.27 2j0u h ILE 150 Cb 1.23 0.21 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 2j0u h ILE 150 CO -0.08 0.14 -0.03 0.08 -0.68 0.00 0.00 178.15 177.58 2j0u h ARG 151 N 0.77 0.04 -0.79 2.37 0.11 -1.84 -1.98 114.38 113.06 2j0u h ARG 151 Ca 0.30 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.33 2j0u h ARG 151 Cb 0.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.24 2j0u h ARG 151 CO -0.09 0.62 0.41 -0.22 0.10 0.00 0.00 179.97 180.79 2j0u h LYS 152 N -0.54 1.12 0.00 0.08 3.64 -1.69 -1.81 116.57 117.38 2j0u h LYS 152 Ca -0.00 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2j0u h LYS 152 Cb 0.62 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2j0u h LYS 152 CO 0.01 0.84 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.74 2j0u h LEU 153 N 1.11 0.00 -0.03 5.20 -0.00 -0.61 -3.10 115.31 117.88 2j0u h LEU 153 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.16 2j0u h LEU 153 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2j0u h LEU 153 CO -0.04 0.23 -0.09 -0.90 -0.00 0.00 0.00 178.44 177.63 2j0u n ASP 154 N -3.18 0.13 -1.05 -0.43 5.68 -0.74 -3.92 116.55 113.03 2j0u n ASP 154 Ca 0.03 0.15 0.08 0.00 -0.50 0.00 0.00 54.79 54.55 2j0u n ASP 154 Cb 0.59 -0.30 0.26 0.00 -1.14 0.00 0.00 41.12 40.53 2j0u n ASP 154 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j0u n TYR 155 N -1.40 1.01 -0.47 2.11 -0.00 -0.72 -5.05 117.16 112.64 2j0u n TYR 155 Ca 0.09 -0.70 0.00 0.00 -0.00 0.00 0.00 57.90 57.29 2j0u n TYR 155 Cb 0.32 -0.23 0.00 0.00 -0.00 0.00 0.00 39.34 39.42 2j0u n TYR 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2j0u n GLY 156 N 0.23 -0.85 2.77 -7.48 0.00 -1.25 -5.06 105.19 93.55 2j0u n GLY 156 Ca 0.20 -0.80 -0.20 0.00 0.00 0.00 0.00 46.02 45.22 2j0u n GLY 156 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0u s GLN 157 N -1.32 0.38 0.04 1.61 -1.52 -1.26 -4.95 119.66 112.63 2j0u s GLN 157 Ca 0.00 0.15 -0.22 0.00 -1.95 0.00 0.00 55.36 53.35 2j0u s GLN 157 Cb 0.00 -0.72 -0.15 0.00 -0.22 0.00 0.00 33.01 31.92 2j0u s GLN 157 CO 0.00 -0.25 1.39 0.45 -0.25 0.00 0.00 175.29 176.62 2j0u h HIS 158 N 8.01 0.30 -2.45 0.91 3.86 -0.63 -3.05 115.15 122.10 2j0u h HIS 158 Ca -0.25 -0.07 -0.59 0.00 -1.16 0.00 0.00 60.37 58.30 2j0u h HIS 158 Cb 1.13 -0.07 -0.12 0.00 1.06 0.00 0.00 27.41 29.41 2j0u h HIS 158 CO 0.49 0.60 -0.69 0.08 0.86 0.00 0.00 177.93 179.26 2j0u s VAL 159 N -4.55 3.15 -0.08 2.45 1.01 -1.18 -0.58 120.40 120.61 2j0u s VAL 159 Ca -0.14 -1.95 -0.04 0.00 0.00 0.00 0.00 61.98 59.85 2j0u s VAL 159 Cb 0.05 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.83 2j0u s VAL 159 CO 0.72 -0.30 0.19 -0.69 0.00 0.00 0.00 175.10 175.02 2j0u s VAL 160 N -2.17 -0.04 0.20 2.92 1.01 -0.98 -2.45 120.40 118.89 2j0u s VAL 160 Ca 0.29 0.16 0.10 0.00 0.00 0.00 0.00 61.98 62.53 2j0u s VAL 160 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2j0u s VAL 160 CO 0.17 0.06 -0.21 0.00 0.00 0.00 0.00 175.10 175.13 2j0u s ALA 161 N 1.15 2.36 0.00 5.51 0.00 0.19 -0.56 121.76 130.42 2j0u s ALA 161 Ca -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2j0u s ALA 161 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2j0u s ALA 161 CO -0.07 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.43 2j0u n GLY 162 N 0.12 0.96 3.77 0.00 0.00 -1.14 -0.99 105.19 107.92 2j0u n GLY 162 Ca -0.11 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.38 2j0u n GLY 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j0u s THR 163 N -2.00 4.01 0.50 2.61 -4.23 -1.25 -1.95 115.64 113.32 2j0u s THR 163 Ca 0.00 1.84 0.36 0.00 -1.18 0.00 0.00 61.69 62.71 2j0u s THR 163 Cb 0.00 -4.10 0.57 0.00 1.34 0.00 0.00 72.50 70.31 2j0u s THR 163 CO 0.00 0.30 1.68 -0.65 -0.54 0.00 0.00 174.62 175.42 2j0u h PRO 164 N 3.59 0.07 0.00 3.99 0.11 -1.93 -0.69 132.00 137.15 2j0u h PRO 164 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2j0u h PRO 164 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2j0u h PRO 164 CO 0.66 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 2j0u n GLY 165 N -1.70 -1.70 0.00 -0.55 0.00 -1.26 -1.53 105.19 98.45 2j0u n GLY 165 Ca 0.34 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.41 2j0u n GLY 165 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2j0u n ARG 166 N -1.93 0.29 -0.08 1.61 1.85 -0.36 0.14 116.66 118.18 2j0u n ARG 166 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 2j0u n ARG 166 Cb 0.00 -1.48 -0.12 0.00 -1.05 0.00 0.00 32.46 29.81 2j0u n ARG 166 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2j0u h VAL 167 N 0.00 1.31 0.00 8.89 2.07 -1.39 -3.31 116.25 123.82 2j0u h VAL 167 Ca 0.00 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.24 2j0u h VAL 167 Cb 0.00 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2j0u h VAL 167 CO 0.00 0.47 -0.02 0.15 0.02 0.00 0.00 177.57 178.19 2j0u h PHE 168 N -0.94 0.00 0.77 1.57 3.57 0.23 -1.07 116.94 121.06 2j0u h PHE 168 Ca -0.19 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.27 2j0u h PHE 168 Cb 1.21 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.96 2j0u h PHE 168 CO 0.18 0.02 -0.37 -0.44 -2.23 0.00 0.00 178.31 175.48 2j0u h ASP 169 N 0.00 -0.87 0.00 0.41 5.19 0.11 -1.61 116.42 119.65 2j0u h ASP 169 Ca -0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2j0u h ASP 169 Cb 0.09 0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2j0u h ASP 169 CO 0.00 -0.59 0.00 0.23 -3.12 0.00 0.00 179.24 175.76 2j0u n MET 170 N -4.95 0.68 -0.11 3.56 2.00 -0.76 0.36 117.12 117.91 2j0u n MET 170 Ca -0.13 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.36 2j0u n MET 170 Cb 0.41 -1.20 -0.10 0.00 0.00 0.00 0.00 33.22 32.32 2j0u n MET 170 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2j0u n ILE 171 N -0.70 1.52 0.00 2.02 5.41 -0.48 0.14 119.36 127.28 2j0u n ILE 171 Ca 0.06 -0.04 0.03 0.00 1.00 0.00 0.00 62.75 63.80 2j0u n ILE 171 Cb 0.03 -2.06 0.39 0.00 -0.71 0.00 0.00 39.64 37.29 2j0u n ILE 171 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2j0u h ARG 172 N -1.00 0.52 -0.18 0.38 3.08 -0.12 0.19 114.38 117.26 2j0u h ARG 172 Ca -0.36 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2j0u h ARG 172 Cb 1.27 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2j0u h ARG 172 CO -0.22 0.41 0.00 2.89 -1.07 0.00 0.00 179.97 181.98 2j0u n ARG 173 N -4.42 1.57 -1.75 0.04 0.00 0.16 -4.95 116.66 107.32 2j0u n ARG 173 Ca 0.03 -0.88 -0.13 0.00 -0.00 0.00 0.00 57.85 56.87 2j0u n ARG 173 Cb 0.11 -1.30 -0.04 0.00 -0.00 0.00 0.00 32.46 31.23 2j0u n ARG 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2j0u n ARG 174 N 0.14 -1.61 0.15 2.89 1.74 0.67 -4.80 116.66 115.85 2j0u n ARG 174 Ca 0.13 0.70 0.03 0.00 -0.77 0.00 0.00 57.85 57.94 2j0u n ARG 174 Cb 0.25 -5.06 0.09 0.00 -1.02 0.00 0.00 32.46 26.71 2j0u n ARG 174 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j0u h SER 175 N 0.00 0.00 -3.67 0.55 0.87 -1.34 -3.42 113.55 106.55 2j0u h SER 175 Ca -0.27 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.59 2j0u h SER 175 Cb 0.96 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.64 2j0u h SER 175 CO 0.37 0.48 -0.61 -0.22 -0.53 0.00 0.00 176.83 176.32 2j0u s LEU 176 N -6.56 4.29 0.09 2.23 2.96 0.38 -3.83 118.68 118.23 2j0u s LEU 176 Ca 0.03 -1.10 -0.30 0.00 -0.22 0.00 0.00 54.13 52.54 2j0u s LEU 176 Cb 0.08 -1.87 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 2j0u s LEU 176 CO 0.73 -0.32 1.01 0.00 -1.32 0.00 0.00 176.35 176.45 2j0u s ARG 177 N 1.41 4.62 0.01 1.98 1.70 -1.26 -4.60 118.95 122.82 2j0u s ARG 177 Ca -0.01 1.51 0.22 0.00 -0.47 0.00 0.00 55.73 56.98 2j0u s ARG 177 Cb -0.19 -3.38 -0.17 0.00 -0.57 0.00 0.00 34.95 30.63 2j0u s ARG 177 CO 0.03 0.08 0.79 2.41 -1.08 0.00 0.00 175.30 177.53 2j0u n THR 178 N 3.14 0.08 -0.26 4.99 -1.04 -1.26 -4.53 114.28 115.39 2j0u n THR 178 Ca 0.04 -0.28 0.12 0.00 -2.04 0.00 0.00 64.05 61.88 2j0u n THR 178 Cb 0.49 0.33 0.38 0.00 -1.82 0.00 0.00 70.33 69.71 2j0u n THR 178 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2j0u h ARG 179 N 0.00 0.67 -1.03 -2.82 -0.00 -1.90 -2.91 114.38 106.38 2j0u h ARG 179 Ca 0.00 -0.04 -0.57 0.00 -0.50 0.00 0.00 59.98 58.87 2j0u h ARG 179 Cb 0.78 -0.15 -0.42 0.00 0.00 0.00 0.00 29.97 30.18 2j0u h ARG 179 CO 0.00 0.44 -0.71 0.00 0.00 0.00 0.00 179.97 179.71 2j0u n ALA 180 N -2.44 5.10 -2.59 0.04 0.00 -1.26 -4.58 120.51 114.79 2j0u n ALA 180 Ca 0.17 -3.96 -0.42 0.00 0.00 0.00 0.00 53.44 49.22 2j0u n ALA 180 Cb 0.45 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 2j0u n ALA 180 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2j0u s ILE 181 N -4.92 4.69 0.04 0.00 1.01 -1.10 -3.95 121.20 116.97 2j0u s ILE 181 Ca 0.50 0.96 -0.13 0.00 0.00 0.00 0.00 60.65 61.98 2j0u s ILE 181 Cb 0.41 -4.24 -0.34 0.00 0.01 0.00 0.00 42.46 38.29 2j0u s ILE 181 CO -0.04 -0.46 1.02 0.07 0.00 0.00 0.00 174.94 175.52 2j0u h LYS 182 N 8.48 0.49 -3.65 2.79 5.09 0.12 -3.42 116.57 126.47 2j0u h LYS 182 Ca -0.24 -0.83 -0.23 0.00 0.09 0.00 0.00 60.65 59.43 2j0u h LYS 182 Cb 1.09 0.31 -0.29 0.00 0.10 0.00 0.00 32.23 33.44 2j0u h LYS 182 CO 0.93 1.40 -0.70 0.00 -2.09 0.00 0.00 179.45 178.99 2j0u s MET 183 N -2.61 0.02 -0.19 0.07 0.23 -0.84 0.23 119.30 116.21 2j0u s MET 183 Ca -0.08 0.05 -0.05 0.00 -1.03 0.00 0.00 55.69 54.59 2j0u s MET 183 Cb 0.05 -0.02 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 2j0u s MET 183 CO 0.93 -0.03 -0.01 -1.17 -2.03 0.00 0.00 175.02 172.72 2j0u s LEU 184 N 0.16 3.26 -0.13 0.18 2.96 0.37 -0.40 118.68 125.10 2j0u s LEU 184 Ca -0.01 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2j0u s LEU 184 Cb -0.02 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2j0u s LEU 184 CO -0.00 0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 2j0u s VAL 185 N 0.78 2.92 -0.73 1.68 1.01 0.12 -1.48 120.40 124.68 2j0u s VAL 185 Ca -0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2j0u s VAL 185 Cb -0.14 -2.21 0.19 0.00 0.00 0.00 0.00 36.38 34.21 2j0u s VAL 185 CO 0.02 0.53 0.59 -0.76 0.00 0.00 0.00 175.10 175.48 2j0u s LEU 186 N 0.34 5.52 0.43 3.92 1.43 0.19 -0.12 118.68 130.39 2j0u s LEU 186 Ca -0.12 -3.10 -0.23 0.00 -1.03 0.00 0.00 54.13 49.65 2j0u s LEU 186 Cb -0.16 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.06 2j0u s LEU 186 CO 0.06 -0.34 1.06 -0.62 0.23 0.00 0.00 176.35 176.74 2j0u s ASP 187 N 0.61 6.56 -1.46 2.29 3.68 -0.57 -0.81 116.67 126.97 2j0u s ASP 187 Ca 0.20 2.03 -0.06 0.00 2.13 0.00 0.00 52.55 56.85 2j0u s ASP 187 Cb -0.15 -2.58 0.01 0.00 -1.45 0.00 0.00 42.92 38.75 2j0u s ASP 187 CO -0.07 -0.63 0.19 -0.62 0.13 0.00 0.00 175.17 174.18 2j0u n GLU 188 N -0.40 -1.15 -0.31 4.34 1.02 -0.27 -4.38 120.64 119.49 2j0u n GLU 188 Ca 0.07 0.14 0.09 0.00 -0.02 0.00 0.00 57.16 57.43 2j0u n GLU 188 Cb 0.50 -3.54 0.25 0.00 -0.02 0.00 0.00 31.44 28.63 2j0u n GLU 188 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2j0u h ALA 189 N 0.95 1.37 -0.78 0.62 0.00 -1.03 0.72 119.26 121.10 2j0u h ALA 189 Ca -0.67 0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.51 2j0u h ALA 189 Cb 1.40 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 19.02 2j0u h ALA 189 CO 0.66 -0.08 -0.02 0.38 0.00 0.00 0.00 179.25 180.19 2j0u h ASP 190 N 0.65 -0.41 1.04 0.00 -0.00 -1.80 0.23 116.42 116.14 2j0u h ASP 190 Ca 0.49 0.21 0.00 0.00 -0.00 0.00 0.00 57.03 57.73 2j0u h ASP 190 Cb 0.71 0.38 0.00 0.00 -0.00 0.00 0.00 39.33 40.42 2j0u h ASP 190 CO -0.37 -0.20 0.00 -1.84 -0.00 0.00 0.00 179.24 176.82 2j0u n GLU 191 N -5.38 0.03 -0.11 4.15 0.28 0.20 -3.37 120.64 116.43 2j0u n GLU 191 Ca 0.14 0.02 -0.19 0.00 -0.16 0.00 0.00 57.16 56.98 2j0u n GLU 191 Cb 0.49 -1.53 -0.12 0.00 1.43 0.00 0.00 31.44 31.71 2j0u n GLU 191 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 2j0u n MET 192 N -1.57 0.66 0.00 3.44 1.56 0.71 -0.43 117.12 121.49 2j0u n MET 192 Ca 0.07 0.17 0.00 0.00 -0.27 0.00 0.00 57.70 57.66 2j0u n MET 192 Cb 0.35 -1.54 0.00 0.00 2.15 0.00 0.00 33.22 34.17 2j0u n MET 192 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2j0u n LEU 193 N -3.30 0.39 0.00 -0.89 4.32 -0.54 -1.33 117.00 115.65 2j0u n LEU 193 Ca -0.44 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 2j0u n LEU 193 Cb 1.00 -0.20 0.00 0.00 -1.62 0.00 0.00 43.42 42.60 2j0u n LEU 193 CO 0.28 0.10 0.01 -0.46 -1.22 0.00 0.00 177.39 176.10 2j0u n ASN 194 N -0.05 0.05 -1.38 -1.43 2.04 -1.20 -4.51 115.26 108.77 2j0u n ASN 194 Ca 0.00 -0.65 0.08 0.00 -0.44 0.00 0.00 54.58 53.57 2j0u n ASN 194 Cb 0.10 0.03 0.32 0.00 -2.53 0.00 0.00 39.78 37.70 2j0u n ASN 194 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 2j0u n LYS 195 N -0.03 3.74 -2.40 -3.83 2.85 0.43 -4.99 118.16 113.94 2j0u n LYS 195 Ca 0.00 -2.86 -0.14 0.00 -1.05 0.00 0.00 58.31 54.26 2j0u n LYS 195 Cb 0.15 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.62 2j0u n LYS 195 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j0u n GLY 196 N 0.49 -0.16 0.21 2.58 0.00 -0.89 -4.89 105.19 102.54 2j0u n GLY 196 Ca 0.24 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2j0u n GLY 196 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2j0u n PHE 197 N -4.03 0.05 -0.30 1.61 3.01 -0.44 -4.50 117.46 112.86 2j0u n PHE 197 Ca -0.13 -0.02 -0.05 0.00 1.01 0.00 0.00 57.45 58.25 2j0u n PHE 197 Cb 0.61 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.07 2j0u n PHE 197 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2j0u h LYS 198 N 0.91 -0.10 0.00 -1.08 1.57 -1.91 0.58 116.57 116.55 2j0u h LYS 198 Ca 0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2j0u h LYS 198 Cb 0.20 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2j0u h LYS 198 CO 0.00 -0.06 -0.53 1.05 -0.57 0.00 0.00 179.45 179.34 2j0u h GLU 199 N -0.10 0.00 -0.13 3.15 9.09 -1.97 -3.13 114.58 121.49 2j0u h GLU 199 Ca 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.63 2j0u h GLU 199 Cb 0.56 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 2j0u h GLU 199 CO -0.84 0.53 -0.04 1.96 0.05 0.00 0.00 179.01 180.67 2j0u h GLN 200 N 0.00 0.26 0.79 1.06 1.08 -0.43 -2.96 115.11 114.90 2j0u h GLN 200 Ca -0.01 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 2j0u h GLN 200 Cb 1.06 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.48 2j0u h GLN 200 CO 0.07 0.56 -0.38 0.82 -0.95 0.00 0.00 178.83 178.95 2j0u h ILE 201 N -0.06 0.19 -0.99 2.54 2.04 -0.05 -2.61 117.51 118.57 2j0u h ILE 201 Ca 0.03 -0.07 0.23 0.00 1.00 0.00 0.00 64.86 66.05 2j0u h ILE 201 Cb 0.46 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 36.66 2j0u h ILE 201 CO 0.01 0.01 0.63 0.22 0.00 0.00 0.00 178.15 179.02 2j0u h TYR 202 N -1.12 0.74 -0.64 1.37 3.20 -1.65 0.24 116.97 119.10 2j0u h TYR 202 Ca -0.11 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.83 2j0u h TYR 202 Cb 0.82 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 2j0u h TYR 202 CO -0.01 0.13 0.37 -0.44 -1.64 0.00 0.00 178.16 176.57 2j0u h ASP 203 N 0.50 0.56 0.65 -2.11 3.32 -1.30 -1.95 116.42 116.09 2j0u h ASP 203 Ca 0.56 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.59 2j0u h ASP 203 Cb 1.24 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 40.71 2j0u h ASP 203 CO -0.29 0.37 -0.31 0.58 -1.72 0.00 0.00 179.24 177.88 2j0u h VAL 204 N 0.70 0.32 -0.88 -1.35 2.07 -0.24 -3.15 116.25 113.72 2j0u h VAL 204 Ca 0.28 -0.13 0.22 0.00 0.82 0.00 0.00 66.70 67.88 2j0u h VAL 204 Cb 0.13 0.37 -0.17 0.00 -1.52 0.00 0.00 31.29 30.10 2j0u h VAL 204 CO -0.16 0.02 -0.07 0.00 0.02 0.00 0.00 177.57 177.38 2j0u n TYR 205 N -5.43 0.47 -0.33 1.57 9.36 -0.40 0.08 117.16 122.49 2j0u n TYR 205 Ca -0.13 1.07 0.08 0.00 3.32 0.00 0.00 57.90 62.24 2j0u n TYR 205 Cb 0.36 -1.11 0.25 0.00 -0.63 0.00 0.00 39.34 38.22 2j0u n TYR 205 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2j0u h ARG 206 N 0.00 0.77 -2.33 2.98 3.08 -1.32 -2.91 114.38 114.65 2j0u h ARG 206 Ca 0.49 -0.05 -0.54 0.00 0.07 0.00 0.00 59.98 59.96 2j0u h ARG 206 Cb 0.93 -0.17 -0.11 0.00 0.08 0.00 0.00 29.97 30.70 2j0u h ARG 206 CO -0.86 0.51 1.34 0.66 -1.07 0.00 0.00 179.97 180.55 2j0u n TYR 207 N -4.76 1.71 -3.82 3.04 4.02 0.11 -4.88 117.16 112.59 2j0u n TYR 207 Ca 0.19 -2.29 -0.12 0.00 -0.01 0.00 0.00 57.90 55.67 2j0u n TYR 207 Cb 0.44 -1.72 -0.09 0.00 -0.02 0.00 0.00 39.34 37.94 2j0u n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2j0u s LEU 208 N -1.42 1.25 0.67 7.72 1.02 -1.10 -4.78 118.68 122.03 2j0u s LEU 208 Ca 0.61 -0.05 -0.16 0.00 0.02 0.00 0.00 54.13 54.54 2j0u s LEU 208 Cb 0.28 0.92 0.01 0.00 0.02 0.00 0.00 46.19 47.42 2j0u s LEU 208 CO -0.12 -0.38 1.20 -2.16 0.02 0.00 0.00 176.35 174.90 2j0u s PRO 209 N -1.27 2.52 1.07 1.29 0.04 -1.26 -4.90 135.00 132.49 2j0u s PRO 209 Ca -0.13 1.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 2j0u s PRO 209 Cb -0.06 -1.88 0.23 0.00 0.04 0.00 0.00 34.50 32.82 2j0u s PRO 209 CO 0.03 -1.54 1.18 -1.25 0.04 0.00 0.00 177.00 175.46 2j0u s PRO 210 N -3.73 -0.16 -0.08 0.56 0.04 -1.26 -1.90 135.00 128.48 2j0u s PRO 210 Ca 0.75 -0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.71 2j0u s PRO 210 Cb -0.29 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2j0u s PRO 210 CO 0.41 -3.00 0.52 0.00 0.04 0.00 0.00 177.00 174.96 2j0u n ALA 211 N -4.26 0.27 -1.71 8.56 0.00 -1.26 -4.94 120.51 117.18 2j0u n ALA 211 Ca 0.12 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 2j0u n ALA 211 Cb 0.59 -0.36 0.03 0.00 0.00 0.00 0.00 19.45 19.71 2j0u n ALA 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2j0u n THR 212 N 2.04 3.30 -2.70 0.00 -1.04 -0.80 -4.98 114.28 110.10 2j0u n THR 212 Ca 0.05 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.05 61.20 2j0u n THR 212 Cb 0.19 -1.54 -0.06 0.00 -1.82 0.00 0.00 70.33 67.10 2j0u n THR 212 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2j0u s GLN 213 N -2.59 4.40 -0.09 -2.82 0.74 0.62 -4.86 119.66 115.05 2j0u s GLN 213 Ca 0.68 1.37 0.02 0.00 0.05 0.00 0.00 55.36 57.48 2j0u s GLN 213 Cb -0.45 -2.64 0.01 0.00 1.10 0.00 0.00 33.01 31.03 2j0u s GLN 213 CO 0.52 0.09 -0.15 0.08 -0.55 0.00 0.00 175.29 175.28 2j0u s VAL 214 N -1.70 1.43 -0.15 1.34 1.01 -1.26 0.14 120.40 121.21 2j0u s VAL 214 Ca 0.54 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2j0u s VAL 214 Cb -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2j0u s VAL 214 CO 0.24 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.91 2j0u s VAL 215 N 0.73 2.58 -0.35 2.92 1.01 -0.55 -1.50 120.40 125.23 2j0u s VAL 215 Ca -0.12 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2j0u s VAL 215 Cb -0.16 -2.08 0.08 0.00 0.00 0.00 0.00 36.38 34.22 2j0u s VAL 215 CO 0.03 0.52 0.10 -0.22 0.00 0.00 0.00 175.10 175.53 2j0u s LEU 216 N 0.82 4.55 -0.23 3.92 1.98 0.76 0.54 118.68 131.02 2j0u s LEU 216 Ca -0.05 -1.60 -0.11 0.00 -2.89 0.00 0.00 54.13 49.47 2j0u s LEU 216 Cb -0.15 -1.78 -0.05 0.00 0.66 0.00 0.00 46.19 44.87 2j0u s LEU 216 CO -0.00 -0.39 0.18 -0.63 -1.89 0.00 0.00 176.35 173.62 2j0u s ILE 217 N 1.21 5.35 -0.23 6.68 1.09 0.01 -0.64 121.20 134.67 2j0u s ILE 217 Ca 0.01 0.24 -0.21 0.00 -1.10 0.00 0.00 60.65 59.60 2j0u s ILE 217 Cb -0.21 -3.52 0.06 0.00 -1.06 0.00 0.00 42.46 37.73 2j0u s ILE 217 CO -0.02 0.35 0.61 -0.55 -0.10 0.00 0.00 174.94 175.23 2j0u s SER 218 N 0.95 -0.64 0.08 3.58 0.15 -0.95 -0.79 113.70 116.09 2j0u s SER 218 Ca 0.09 1.23 -0.23 0.00 0.70 0.00 0.00 55.95 57.74 2j0u s SER 218 Cb -0.13 1.25 -0.15 0.00 -1.71 0.00 0.00 66.02 65.27 2j0u s SER 218 CO 0.04 -0.21 1.70 0.00 1.20 0.00 0.00 173.24 175.97 2j0u h ALA 219 N 5.19 0.02 -3.10 5.45 0.00 -1.84 -3.09 119.26 121.88 2j0u h ALA 219 Ca -0.28 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.96 2j0u h ALA 219 Cb 1.17 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2j0u h ALA 219 CO 0.12 -0.46 -0.58 0.95 0.00 0.00 0.00 179.25 179.28 2j0u s THR 220 N -6.03 4.74 -0.47 0.00 -4.23 -1.26 -4.29 115.64 104.10 2j0u s THR 220 Ca -0.13 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.91 2j0u s THR 220 Cb 0.06 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.86 2j0u s THR 220 CO 0.66 0.26 0.41 0.18 -0.54 0.00 0.00 174.62 175.59 2j0u n LEU 221 N 0.87 0.41 -4.78 4.79 4.77 -1.26 -4.51 117.00 117.29 2j0u n LEU 221 Ca -0.11 -4.61 -0.33 0.00 -0.03 0.00 0.00 56.01 50.93 2j0u n LEU 221 Cb 0.52 0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.93 2j0u n LEU 221 CO 0.41 1.88 0.74 -2.84 -1.33 0.00 0.00 177.39 176.26 2j0u s PRO 222 N -0.50 2.92 0.35 3.23 0.02 -1.26 -4.91 135.00 134.85 2j0u s PRO 222 Ca 0.32 1.39 0.14 0.00 0.02 0.00 0.00 61.00 62.87 2j0u s PRO 222 Cb 0.05 -1.97 1.13 0.00 0.02 0.00 0.00 34.50 33.74 2j0u s PRO 222 CO -0.17 -1.16 1.58 1.25 -0.33 0.00 0.00 177.00 178.17 2j0u h HIS 223 N 0.19 0.52 0.81 6.54 2.76 -2.00 -2.51 115.15 121.46 2j0u h HIS 223 Ca -0.47 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 57.72 2j0u h HIS 223 Cb 1.24 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 2j0u h HIS 223 CO 0.55 -0.46 -0.49 0.93 -1.30 0.00 0.00 177.93 177.16 2j0u h GLU 224 N 0.01 -1.17 0.00 5.26 3.07 -2.03 -2.62 114.58 117.10 2j0u h GLU 224 Ca 0.76 0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.70 2j0u h GLU 224 Cb 1.88 0.27 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2j0u h GLU 224 CO -0.82 -0.78 0.00 1.55 -1.40 0.00 0.00 179.01 177.56 2j0u n VAL 225 N -5.63 0.71 0.01 3.13 3.14 -1.02 -3.80 118.33 114.87 2j0u n VAL 225 Ca -0.15 0.18 -0.01 0.00 -2.96 0.00 0.00 64.34 61.40 2j0u n VAL 225 Cb 0.51 -0.99 -0.00 0.00 -1.06 0.00 0.00 33.84 32.29 2j0u n VAL 225 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2j0u h LEU 226 N 0.00 -0.04 -0.97 6.55 3.38 -1.07 -3.21 115.31 119.95 2j0u h LEU 226 Ca 0.00 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.25 2j0u h LEU 226 Cb 0.11 0.01 -0.18 0.00 0.09 0.00 0.00 40.66 40.69 2j0u h LEU 226 CO 0.00 0.09 0.09 1.05 0.09 0.00 0.00 178.44 179.76 2j0u h GLU 227 N -0.29 0.03 -0.24 1.13 4.11 -1.65 3.46 114.58 121.13 2j0u h GLU 227 Ca -0.00 -0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.45 2j0u h GLU 227 Cb 0.04 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2j0u h GLU 227 CO 0.01 0.02 -0.13 -0.12 0.07 0.00 0.00 179.01 178.86 2j0u n MET 228 N -5.44 -0.09 -0.07 1.06 0.00 -1.25 0.20 117.12 111.53 2j0u n MET 228 Ca 0.24 0.37 -0.03 0.00 0.00 0.00 0.00 57.70 58.28 2j0u n MET 228 Cb 0.79 -0.54 0.20 0.00 0.00 0.00 0.00 33.22 33.67 2j0u n MET 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2j0u h THR 229 N 0.00 1.23 0.00 1.12 1.35 0.65 -1.07 112.91 116.19 2j0u h THR 229 Ca 0.05 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2j0u h THR 229 Cb 0.11 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2j0u h THR 229 CO -0.23 0.33 0.15 0.78 -0.25 0.00 0.00 175.52 176.30 2j0u h ASN 230 N 0.64 0.00 0.03 5.36 2.35 0.28 0.18 115.58 124.42 2j0u h ASN 230 Ca 0.13 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 2j0u h ASN 230 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 2j0u h ASN 230 CO 0.02 0.00 -2.06 2.29 -1.65 0.00 0.00 177.43 176.03 2j0u n LYS 231 N -2.18 0.66 0.00 0.81 -0.00 -0.41 -4.72 118.16 112.32 2j0u n LYS 231 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2j0u n LYS 231 Cb 0.18 -1.53 0.00 0.00 -0.00 0.00 0.00 35.03 33.68 2j0u n LYS 231 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 2j0u n PHE 232 N -2.39 0.00 -3.12 5.58 1.16 -0.70 -5.07 117.46 112.93 2j0u n PHE 232 Ca -0.10 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.30 2j0u n PHE 232 Cb 0.71 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.58 2j0u n PHE 232 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2j0u s MET 233 N -0.67 2.74 -0.06 3.97 -1.94 0.54 -4.80 119.30 119.08 2j0u s MET 233 Ca 0.00 -1.32 -0.04 0.00 -1.71 0.00 0.00 55.69 52.62 2j0u s MET 233 Cb 0.00 -2.68 0.03 0.00 2.01 0.00 0.00 34.83 34.19 2j0u s MET 233 CO 0.00 -0.29 0.15 0.95 -0.01 0.00 0.00 175.02 175.82 2j0u s THR 234 N -2.39 -0.03 -1.11 2.05 -4.23 -1.26 -4.81 115.64 103.85 2j0u s THR 234 Ca 0.54 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.97 2j0u s THR 234 Cb -0.08 -0.24 0.02 0.00 1.34 0.00 0.00 72.50 73.54 2j0u s THR 234 CO 0.32 0.04 0.34 -0.67 -0.54 0.00 0.00 174.62 174.11 2j0u n ASP 235 N 3.71 -1.71 -4.83 3.99 2.03 -1.26 -4.19 116.55 114.28 2j0u n ASP 235 Ca -0.21 -1.07 -0.32 0.00 0.52 0.00 0.00 54.79 53.71 2j0u n ASP 235 Cb 0.55 -1.31 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 2j0u n ASP 235 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2j0u s PRO 236 N -6.90 4.08 0.25 -0.67 0.04 -1.26 -4.63 135.00 125.92 2j0u s PRO 236 Ca 0.25 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.94 2j0u s PRO 236 Cb -0.14 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2j0u s PRO 236 CO 0.81 -0.06 1.04 0.42 0.04 0.00 0.00 177.00 179.25 2j0u s ILE 237 N -2.28 3.76 -0.28 0.56 -1.09 0.42 -4.94 121.20 117.34 2j0u s ILE 237 Ca 0.59 1.74 0.03 0.00 -2.23 0.00 0.00 60.65 60.78 2j0u s ILE 237 Cb -0.10 -4.11 0.08 0.00 -1.58 0.00 0.00 42.46 36.75 2j0u s ILE 237 CO 0.20 0.40 -0.04 -0.13 -1.23 0.00 0.00 174.94 174.14 2j0u s ARG 238 N -1.20 1.79 -0.51 2.79 3.00 -1.26 -1.09 118.95 122.46 2j0u s ARG 238 Ca 0.44 -1.44 -0.16 0.00 0.00 0.00 0.00 55.73 54.57 2j0u s ARG 238 Cb -0.29 -2.89 0.09 0.00 0.00 0.00 0.00 34.95 31.87 2j0u s ARG 238 CO 0.37 -0.72 0.48 0.42 0.00 0.00 0.00 175.30 175.85 2j0u s ILE 239 N 1.12 5.15 0.17 1.52 1.01 -0.29 -4.99 121.20 124.89 2j0u s ILE 239 Ca -0.01 -1.15 0.07 0.00 0.00 0.00 0.00 60.65 59.56 2j0u s ILE 239 Cb -0.19 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2j0u s ILE 239 CO -0.07 -0.75 0.00 -0.76 0.00 0.00 0.00 174.94 173.35 2j0u s LEU 240 N 1.82 3.32 -0.01 2.97 1.43 -1.26 -1.18 118.68 125.77 2j0u s LEU 240 Ca 0.05 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 2j0u s LEU 240 Cb -0.26 -1.98 -0.17 0.00 0.03 0.00 0.00 46.19 43.82 2j0u s LEU 240 CO 0.06 0.09 1.15 0.58 0.23 0.00 0.00 176.35 178.46 2j0u h VAL 241 N 2.47 0.85 -3.50 -1.59 2.07 -1.93 -3.44 116.25 111.18 2j0u h VAL 241 Ca -0.47 -0.81 -0.53 0.00 0.82 0.00 0.00 66.70 65.71 2j0u h VAL 241 Cb 1.20 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 2j0u h VAL 241 CO 0.58 0.17 0.14 -0.54 0.02 0.00 0.00 177.57 177.94 2j0u s LYS 242 N -4.29 4.46 0.68 1.57 3.01 -1.26 -5.04 119.74 118.87 2j0u s LYS 242 Ca -0.14 1.05 -0.16 0.00 -1.01 0.00 0.00 55.97 55.71 2j0u s LYS 242 Cb 0.02 -3.18 0.01 0.00 -1.01 0.00 0.00 37.83 33.67 2j0u s LYS 242 CO 0.55 0.54 1.22 0.50 0.51 0.00 0.00 175.35 178.67 2j0u s ARG 243 N -1.32 2.45 -0.11 1.68 3.52 -1.26 -5.06 118.95 118.85 2j0u s ARG 243 Ca 0.36 1.82 -0.04 0.00 -0.13 0.00 0.00 55.73 57.75 2j0u s ARG 243 Cb -0.21 -1.86 0.06 0.00 -1.56 0.00 0.00 34.95 31.37 2j0u s ARG 243 CO 0.24 -1.61 0.15 0.16 -0.81 0.00 0.00 175.30 173.43 2j0u s ASP 244 N -1.83 1.08 0.72 -2.12 3.84 -1.26 -5.14 116.67 111.97 2j0u s ASP 244 Ca 0.76 0.10 -0.02 0.00 -0.00 0.00 0.00 52.55 53.40 2j0u s ASP 244 Cb -0.31 0.20 0.05 0.00 -1.38 0.00 0.00 42.92 41.48 2j0u s ASP 244 CO 0.41 -0.27 0.31 -0.62 -0.00 0.00 0.00 175.17 175.00 2j0u n GLU 245 N 5.32 0.07 -3.59 2.11 -0.58 -1.26 -4.85 120.64 117.85 2j0u n GLU 245 Ca -0.05 -0.65 -0.40 0.00 -0.42 0.00 0.00 57.16 55.64 2j0u n GLU 245 Cb 0.50 -0.27 -0.08 0.00 -0.57 0.00 0.00 31.44 31.02 2j0u n GLU 245 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2j0u s LEU 246 N 0.00 5.66 0.88 -4.62 1.43 -1.26 -3.77 118.68 117.00 2j0u s LEU 246 Ca 0.19 -2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 50.93 2j0u s LEU 246 Cb -0.01 -1.97 0.12 0.00 0.03 0.00 0.00 46.19 44.36 2j0u s LEU 246 CO 0.13 -0.58 1.10 -0.89 0.23 0.00 0.00 176.35 176.34 2j0u s THR 247 N 0.85 2.58 -0.16 5.49 2.01 0.66 -4.84 115.64 122.23 2j0u s THR 247 Ca 0.10 0.19 0.17 0.00 0.31 0.00 0.00 61.69 62.46 2j0u s THR 247 Cb -0.22 -2.82 0.36 0.00 0.01 0.00 0.00 72.50 69.83 2j0u s THR 247 CO -0.03 -0.24 1.22 0.18 -0.69 0.00 0.00 174.62 175.06 2j0u n LEU 248 N -3.75 2.74 0.16 4.42 4.77 -1.26 -3.32 117.00 120.76 2j0u n LEU 248 Ca 0.07 -3.26 0.09 0.00 -0.03 0.00 0.00 56.01 52.87 2j0u n LEU 248 Cb 0.57 -0.48 0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2j0u n LEU 248 CO 0.56 0.86 0.46 1.05 -1.33 0.00 0.00 177.39 179.00 2j0u h GLU 249 N 0.49 0.00 -0.01 3.23 9.09 -1.93 -3.16 114.58 122.30 2j0u h GLU 249 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 2j0u h GLU 249 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2j0u h GLU 249 CO 0.05 0.13 -0.40 0.41 0.05 0.00 0.00 179.01 179.25 2j0u n GLY 250 N 1.17 -0.63 3.64 1.06 0.00 -1.26 -4.95 105.19 104.22 2j0u n GLY 250 Ca 0.01 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2j0u n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j0u s ILE 251 N -2.63 5.04 -0.20 -0.61 1.01 -1.20 -3.18 121.20 119.44 2j0u s ILE 251 Ca 0.20 0.06 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 2j0u s ILE 251 Cb 0.18 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2j0u s ILE 251 CO 0.59 0.41 0.67 -1.59 0.00 0.00 0.00 174.94 175.03 2j0u s LYS 252 N 0.67 4.21 -0.08 2.79 0.00 -0.11 -4.94 119.74 122.28 2j0u s LYS 252 Ca 0.06 0.69 0.00 0.00 0.00 0.00 0.00 55.97 56.72 2j0u s LYS 252 Cb -0.13 -3.59 -0.03 0.00 0.00 0.00 0.00 37.83 34.09 2j0u s LYS 252 CO 0.01 -0.29 -0.07 -0.65 0.00 0.00 0.00 175.35 174.36 2j0u s GLN 253 N 2.06 2.93 0.06 1.78 -0.21 -1.26 -0.76 119.66 124.25 2j0u s GLN 253 Ca 0.30 -0.55 -0.00 0.00 0.02 0.00 0.00 55.36 55.13 2j0u s GLN 253 Cb -0.16 -2.65 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2j0u s GLN 253 CO 0.10 0.58 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.75 2j0u s PHE 254 N -0.57 0.60 0.00 0.91 0.40 0.06 -2.93 117.98 116.45 2j0u s PHE 254 Ca 0.09 -0.99 0.01 0.00 -0.60 0.00 0.00 56.93 55.44 2j0u s PHE 254 Cb -0.12 -0.41 -0.01 0.00 0.51 0.00 0.00 43.02 43.00 2j0u s PHE 254 CO 0.02 -0.31 -0.05 -0.59 0.70 0.00 0.00 175.22 174.99 2j0u s PHE 255 N -3.64 0.44 -0.37 0.36 -0.12 0.54 -0.85 117.98 114.34 2j0u s PHE 255 Ca 0.06 -0.15 -0.14 0.00 -0.05 0.00 0.00 56.93 56.65 2j0u s PHE 255 Cb 0.06 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.17 2j0u s PHE 255 CO -0.08 -0.02 0.26 0.08 -0.05 0.00 0.00 175.22 175.41 2j0u s VAL 256 N -0.34 5.22 -0.51 -2.49 1.01 -0.18 -0.00 120.40 123.12 2j0u s VAL 256 Ca -0.01 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 2j0u s VAL 256 Cb -0.03 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2j0u s VAL 256 CO -0.00 -0.15 2.10 0.00 0.00 0.00 0.00 175.10 177.06 2j0u s ALA 257 N 1.69 2.05 -0.05 5.51 0.00 -1.26 -3.14 121.76 126.56 2j0u s ALA 257 Ca 0.05 -0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 2j0u s ALA 257 Cb -0.18 -4.28 -0.09 0.00 0.00 0.00 0.00 23.12 18.57 2j0u s ALA 257 CO 0.10 -3.93 0.59 -0.39 0.00 0.00 0.00 175.76 172.12 2j0u h VAL 258 N 7.23 0.29 -1.05 0.00 -1.51 -1.89 -3.49 116.25 115.81 2j0u h VAL 258 Ca -0.27 -0.87 -0.36 0.00 -1.23 0.00 0.00 66.70 63.97 2j0u h VAL 258 Cb 1.21 0.49 -0.38 0.00 -2.13 0.00 0.00 31.29 30.48 2j0u h VAL 258 CO 1.16 0.08 -1.12 -0.62 -1.23 0.00 0.00 177.57 175.83 2j0u n GLU 259 N -5.00 1.12 -3.66 5.19 1.02 -1.26 -4.87 120.64 113.18 2j0u n GLU 259 Ca -0.06 -3.14 -0.05 0.00 -0.02 0.00 0.00 57.16 53.89 2j0u n GLU 259 Cb 0.20 -1.21 -0.07 0.00 -0.02 0.00 0.00 31.44 30.34 2j0u n GLU 259 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2j0u s ARG 260 N -2.71 0.46 -1.04 3.49 3.03 -1.26 -1.92 118.95 119.01 2j0u s ARG 260 Ca 0.28 1.21 -0.23 0.00 2.03 0.00 0.00 55.73 59.03 2j0u s ARG 260 Cb 0.44 0.53 0.01 0.00 -1.03 0.00 0.00 34.95 34.89 2j0u s ARG 260 CO 0.01 -0.22 1.70 -2.00 -1.13 0.00 0.00 175.30 173.67 2j0u s GLU 261 N 2.59 3.20 -0.45 3.89 2.12 -1.26 0.08 118.70 128.86 2j0u s GLU 261 Ca -0.05 -0.99 0.05 0.00 0.36 0.00 0.00 54.97 54.34 2j0u s GLU 261 Cb -0.11 -5.28 0.18 0.00 0.26 0.00 0.00 34.13 29.18 2j0u s GLU 261 CO -0.16 -2.78 0.39 0.39 -0.54 0.00 0.00 175.26 172.56 2j0u n GLU 262 N 8.74 0.49 -0.05 4.30 1.02 -1.26 -4.96 120.64 128.91 2j0u n GLU 262 Ca 0.39 -3.37 0.03 0.00 -0.02 0.00 0.00 57.16 54.19 2j0u n GLU 262 Cb 0.48 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.25 2j0u n GLU 262 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 2j0u n TRP 263 N 2.54 0.12 -0.02 -0.32 8.01 0.11 -4.77 117.44 123.11 2j0u n TRP 263 Ca 0.28 -0.25 -0.11 0.00 -1.31 0.00 0.00 57.50 56.11 2j0u n TRP 263 Cb 0.47 -0.02 -0.09 0.00 -2.01 0.00 0.00 31.31 29.66 2j0u n TRP 263 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 2j0u h LYS 264 N 1.14 -0.07 -0.25 -0.99 6.56 -1.90 -2.36 116.57 118.70 2j0u h LYS 264 Ca 0.00 0.00 0.03 0.00 -1.06 0.00 0.00 60.65 59.62 2j0u h LYS 264 Cb 0.43 0.02 -0.05 0.00 -0.57 0.00 0.00 32.23 32.06 2j0u h LYS 264 CO 0.00 0.54 -0.33 0.35 -2.06 0.00 0.00 179.45 177.95 2j0u h PHE 265 N -0.89 -1.01 -0.97 -1.35 3.57 -1.95 0.15 116.94 114.49 2j0u h PHE 265 Ca -0.01 0.05 0.30 0.00 3.53 0.00 0.00 57.97 61.84 2j0u h PHE 265 Cb 0.64 0.47 -0.15 0.00 2.79 0.00 0.00 35.95 39.70 2j0u h PHE 265 CO 0.15 -0.28 0.45 -0.44 -2.23 0.00 0.00 178.31 175.96 2j0u h ASP 266 N -0.22 0.32 0.31 0.41 3.32 -1.86 0.41 116.42 119.11 2j0u h ASP 266 Ca 0.04 0.20 -0.21 0.00 0.02 0.00 0.00 57.03 57.09 2j0u h ASP 266 Cb 0.34 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 2j0u h ASP 266 CO -0.36 -0.16 -0.85 0.71 -1.72 0.00 0.00 179.24 176.86 2j0u h THR 267 N 0.27 1.40 -0.20 0.35 1.35 -0.78 -1.99 112.91 113.31 2j0u h THR 267 Ca 0.68 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 2j0u h THR 267 Cb 1.51 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 70.21 2j0u h THR 267 CO -0.64 0.70 0.07 -0.07 -0.25 0.00 0.00 175.52 175.33 2j0u h LEU 268 N 0.25 0.25 -0.01 3.87 4.07 0.25 -0.77 115.31 123.23 2j0u h LEU 268 Ca -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2j0u h LEU 268 Cb 1.46 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.14 2j0u h LEU 268 CO 0.15 0.24 -0.02 0.00 -1.08 0.00 0.00 178.44 177.73 2j0u h ASP 270 N -0.56 0.67 0.70 0.00 3.32 -0.97 0.22 116.42 119.80 2j0u h ASP 270 Ca -0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2j0u h ASP 270 Cb 0.62 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2j0u h ASP 270 CO 0.00 0.12 -0.02 0.18 -1.72 0.00 0.00 179.24 177.80 2j0u n LEU 271 N -4.85 0.05 0.25 1.55 4.32 -0.33 -4.54 117.00 113.46 2j0u n LEU 271 Ca 0.26 0.33 -0.16 0.00 -0.02 0.00 0.00 56.01 56.42 2j0u n LEU 271 Cb 0.74 -0.35 -0.08 0.00 -1.62 0.00 0.00 43.42 42.11 2j0u n LEU 271 CO 0.18 0.01 0.63 0.22 -1.22 0.00 0.00 177.39 177.21 2j0u h TYR 272 N 0.04 -0.93 -0.93 -1.77 -0.00 0.36 -2.30 116.97 111.43 2j0u h TYR 272 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.73 58.85 2j0u h TYR 272 Cb 0.37 0.35 -0.07 0.00 -0.00 0.00 0.00 36.73 37.38 2j0u h TYR 272 CO 0.00 -0.50 0.59 -0.44 -0.00 0.00 0.00 178.16 177.81 2j0u h ASP 273 N -0.77 0.80 0.75 -2.11 3.32 -1.80 0.23 116.42 116.83 2j0u h ASP 273 Ca -0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j0u h ASP 273 Cb 0.67 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2j0u h ASP 273 CO -0.02 0.44 0.00 0.41 -1.72 0.00 0.00 179.24 178.35 2j0u n THR 274 N -4.57 0.82 0.05 0.35 -1.04 -0.91 -1.13 114.28 107.85 2j0u n THR 274 Ca 0.17 0.19 -0.21 0.00 -2.04 0.00 0.00 64.05 62.16 2j0u n THR 274 Cb 0.37 -1.06 -0.14 0.00 -1.82 0.00 0.00 70.33 67.67 2j0u n THR 274 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2j0u h LEU 275 N 0.00 0.49 -0.59 -4.42 3.38 -0.17 -3.35 115.31 110.64 2j0u h LEU 275 Ca 0.00 -0.91 0.11 0.00 0.09 0.00 0.00 57.88 57.17 2j0u h LEU 275 Cb 0.37 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 2j0u h LEU 275 CO 0.00 1.53 -0.26 0.00 0.09 0.00 0.00 178.44 179.80 2j0u h THR 276 N -0.27 0.25 -0.03 0.22 1.03 0.50 0.85 112.91 115.46 2j0u h THR 276 Ca -0.22 0.00 0.02 0.00 -0.01 0.00 0.00 66.41 66.20 2j0u h THR 276 Cb 1.76 0.25 -0.05 0.00 -1.07 0.00 0.00 68.15 69.04 2j0u h THR 276 CO 0.13 0.00 -0.51 -0.29 -0.01 0.00 0.00 175.52 174.84 2j0u h ILE 277 N -0.10 0.00 0.12 0.00 2.10 -1.52 -3.31 117.51 114.80 2j0u h ILE 277 Ca 0.26 0.00 -0.31 0.00 1.08 0.00 0.00 64.86 65.89 2j0u h ILE 277 Cb 0.52 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.24 2j0u h ILE 277 CO -0.66 0.00 -1.56 0.00 -1.08 0.00 0.00 178.15 174.85 2j0u h THR 278 N -0.63 1.13 0.00 2.19 1.03 -1.55 -3.51 112.91 111.57 2j0u h THR 278 Ca 0.01 -2.76 0.00 0.00 -0.01 0.00 0.00 66.41 63.65 2j0u h THR 278 Cb 0.68 2.75 0.00 0.00 -1.07 0.00 0.00 68.15 70.52 2j0u h THR 278 CO -0.36 0.82 0.00 1.67 -0.01 0.00 0.00 175.52 177.64 2j0u n GLN 279 N -3.46 0.00 -3.63 0.00 7.27 0.29 -4.81 117.38 113.04 2j0u n GLN 279 Ca -0.17 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.74 2j0u n GLN 279 Cb 1.05 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 33.62 2j0u n GLN 279 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2j0u s ALA 280 N -1.39 -1.39 -0.10 1.69 0.00 -0.04 -3.93 121.76 116.60 2j0u s ALA 280 Ca 0.00 1.14 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 2j0u s ALA 280 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 2j0u s ALA 280 CO 0.00 -0.31 -0.05 0.08 0.00 0.00 0.00 175.76 175.48 2j0u s VAL 281 N -0.77 3.85 -0.22 0.00 1.01 -0.96 -2.07 120.40 121.23 2j0u s VAL 281 Ca -0.08 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2j0u s VAL 281 Cb -0.03 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.78 2j0u s VAL 281 CO 0.06 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.95 2j0u s ILE 282 N -0.39 2.01 0.13 2.22 1.01 -0.75 0.69 121.20 126.13 2j0u s ILE 282 Ca 0.06 -1.26 -0.03 0.00 0.00 0.00 0.00 60.65 59.42 2j0u s ILE 282 Cb -0.12 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2j0u s ILE 282 CO 0.02 0.21 0.34 -0.36 0.00 0.00 0.00 174.94 175.15 2j0u s PHE 283 N 1.23 3.49 -0.04 3.97 0.40 0.09 -2.45 117.98 124.67 2j0u s PHE 283 Ca -0.03 0.46 -0.04 0.00 -0.60 0.00 0.00 56.93 56.72 2j0u s PHE 283 Cb -0.17 -1.93 0.01 0.00 0.51 0.00 0.00 43.02 41.44 2j0u s PHE 283 CO -0.08 0.46 0.12 0.00 0.70 0.00 0.00 175.22 176.42 2j0u n ASN 285 N 2.82 0.00 -3.69 0.00 3.02 -1.26 -4.71 115.26 111.44 2j0u n ASN 285 Ca -0.14 -0.27 -0.14 0.00 -0.03 0.00 0.00 54.58 54.00 2j0u n ASN 285 Cb 0.59 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.61 2j0u n ASN 285 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2j0u s THR 286 N -2.13 0.02 0.46 3.41 -1.32 -1.26 -5.05 115.64 109.77 2j0u s THR 286 Ca 0.17 -0.17 0.15 0.00 -1.21 0.00 0.00 61.69 60.64 2j0u s THR 286 Cb 0.08 -0.72 0.20 0.00 -1.51 0.00 0.00 72.50 70.56 2j0u s THR 286 CO 0.15 -0.09 2.02 0.07 -2.21 0.00 0.00 174.62 174.56 2j0u h LYS 287 N 4.36 0.00 -0.48 7.08 2.10 -1.97 -2.38 116.57 125.27 2j0u h LYS 287 Ca -0.28 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.33 2j0u h LYS 287 Cb 1.17 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.48 2j0u h LYS 287 CO 0.31 0.15 0.13 0.07 -2.00 0.00 0.00 179.45 178.12 2j0u h ARG 288 N 0.00 0.77 -0.24 0.07 -0.00 -1.98 -2.13 114.38 110.87 2j0u h ARG 288 Ca -0.00 -0.18 -0.01 0.00 -0.00 0.00 0.00 59.98 59.79 2j0u h ARG 288 Cb 0.28 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 2j0u h ARG 288 CO 0.02 0.73 0.12 1.57 -0.00 0.00 0.00 179.97 182.41 2j0u h LYS 289 N 0.66 0.35 -0.29 0.08 5.09 -1.89 -2.69 116.57 117.87 2j0u h LYS 289 Ca 0.15 -0.05 0.07 0.00 0.09 0.00 0.00 60.65 60.91 2j0u h LYS 289 Cb 0.30 -0.06 -0.08 0.00 0.10 0.00 0.00 32.23 32.49 2j0u h LYS 289 CO -0.00 0.35 -0.24 0.28 -2.09 0.00 0.00 179.45 177.75 2j0u h VAL 290 N 0.26 0.38 -0.44 0.07 2.07 -1.28 -0.86 116.25 116.46 2j0u h VAL 290 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2j0u h VAL 290 Cb 0.12 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2j0u h VAL 290 CO -0.01 0.00 0.14 0.44 0.02 0.00 0.00 177.57 178.16 2j0u h ASP 291 N -0.22 0.63 0.77 0.57 3.32 -1.41 -1.67 116.42 118.41 2j0u h ASP 291 Ca 0.15 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 2j0u h ASP 291 Cb 0.46 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2j0u h ASP 291 CO -0.42 0.66 -0.43 -0.25 -1.72 0.00 0.00 179.24 177.07 2j0u h TRP 292 N 0.56 -1.15 -0.86 4.55 7.01 -1.11 -1.67 115.95 123.29 2j0u h TRP 292 Ca 0.14 -0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.26 2j0u h TRP 292 Cb 0.25 0.40 -0.07 0.00 -2.10 0.00 0.00 29.16 27.65 2j0u h TRP 292 CO 0.01 -0.66 0.56 1.25 -2.79 0.00 0.00 178.44 176.80 2j0u h LEU 293 N -1.11 0.64 0.84 0.65 5.85 -1.16 0.21 115.31 121.23 2j0u h LEU 293 Ca -0.10 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2j0u h LEU 293 Cb 0.88 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2j0u h LEU 293 CO 0.13 0.34 -0.46 0.74 -0.34 0.00 0.00 178.44 178.85 2j0u h THR 294 N 0.69 0.00 -0.65 1.05 2.02 -1.19 0.17 112.91 115.00 2j0u h THR 294 Ca 0.42 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.64 2j0u h THR 294 Cb 0.65 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2j0u h THR 294 CO -0.18 0.00 0.39 -0.33 0.37 0.00 0.00 175.52 175.77 2j0u h GLU 295 N -1.20 0.74 -0.51 6.66 3.07 -0.23 -0.78 114.58 122.33 2j0u h GLU 295 Ca -0.11 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.74 2j0u h GLU 295 Cb 0.94 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.64 2j0u h GLU 295 CO 0.15 0.49 0.27 1.57 -1.40 0.00 0.00 179.01 180.09 2j0u h LYS 296 N 0.76 0.52 -0.49 2.33 2.10 -0.67 -2.42 116.57 118.70 2j0u h LYS 296 Ca 0.27 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.82 2j0u h LYS 296 Cb 0.06 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.25 2j0u h LYS 296 CO -0.12 0.34 0.04 0.00 -2.00 0.00 0.00 179.45 177.71 2j0u h MET 297 N 0.53 0.79 0.00 0.07 -0.00 0.09 -0.71 114.93 115.69 2j0u h MET 297 Ca 0.22 -0.19 0.00 0.00 -0.00 0.00 0.00 59.70 59.72 2j0u h MET 297 Cb 0.10 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2j0u h MET 297 CO -0.14 0.77 0.00 0.54 -0.00 0.00 0.00 176.91 178.08 2j0u n ARG 298 N -4.23 0.46 0.00 -0.10 1.74 -0.40 -4.61 116.66 109.51 2j0u n ARG 298 Ca 0.03 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2j0u n ARG 298 Cb 0.28 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2j0u n ARG 298 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2j0u n GLU 299 N -1.15 0.00 -4.01 5.56 1.02 -0.28 -5.08 120.64 116.70 2j0u n GLU 299 Ca 0.12 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.95 2j0u n GLU 299 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.48 2j0u n GLU 299 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2j0u s THR 303 N 0.00 4.84 0.00 2.62 -4.23 -1.26 -4.76 115.64 112.85 2j0u s THR 303 Ca 0.00 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2j0u s THR 303 Cb 0.00 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2j0u s THR 303 CO 0.00 0.16 0.00 1.33 -0.54 0.00 0.00 174.62 175.57 2j0u n VAL 304 N 0.52 0.00 0.00 2.29 0.24 -1.26 -4.84 118.33 115.27 2j0u n VAL 304 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2j0u n VAL 304 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 2j0u n VAL 304 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2j0u n SER 305 N 0.00 0.00 -0.91 -1.34 2.88 -0.95 -4.76 113.62 108.54 2j0u n SER 305 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2j0u n SER 305 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2j0u n SER 305 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2j0u n GLN 313 N -1.14 0.00 0.00 -1.46 -0.00 -1.26 -3.78 117.38 109.74 2j0u n GLN 313 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 2j0u n GLN 313 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.24 2j0u n GLN 313 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2j0u n LYS 314 N 0.00 0.00 0.12 2.61 4.76 -1.26 -5.04 118.16 119.35 2j0u n LYS 314 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 2j0u n LYS 314 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 2j0u n LYS 314 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2j0u h GLU 315 N 0.00 -0.34 -0.87 1.97 3.07 -2.08 -3.39 114.58 112.94 2j0u h GLU 315 Ca 0.00 0.02 0.22 0.00 -0.50 0.00 0.00 59.36 59.11 2j0u h GLU 315 Cb 0.00 0.08 -0.15 0.00 -0.84 0.00 0.00 28.75 27.83 2j0u h GLU 315 CO 0.00 -0.22 0.06 0.07 -1.40 0.00 0.00 179.01 177.52 2j0u h ARG 316 N -0.65 0.09 -0.85 2.33 -0.00 -2.02 -3.05 114.38 110.23 2j0u h ARG 316 Ca -0.04 -0.01 0.18 0.00 -0.00 0.00 0.00 59.98 60.12 2j0u h ARG 316 Cb 0.27 -0.02 -0.11 0.00 -0.00 0.00 0.00 29.97 30.11 2j0u h ARG 316 CO 0.06 0.06 0.39 1.49 -0.00 0.00 0.00 179.97 181.97 2j0u h GLU 317 N 0.09 0.48 -0.24 0.08 4.81 -2.02 -1.04 114.58 116.74 2j0u h GLU 317 Ca 0.51 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2j0u h GLU 317 Cb 1.00 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2j0u h GLU 317 CO -0.76 0.32 0.14 1.03 -0.73 0.00 0.00 179.01 179.00 2j0u h SER 318 N 0.49 0.29 0.50 1.04 0.87 -1.79 -3.12 113.55 111.83 2j0u h SER 318 Ca 0.50 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2j0u h SER 318 Cb 0.82 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2j0u h SER 318 CO -0.44 0.27 -0.38 0.40 -0.53 0.00 0.00 176.83 176.14 2j0u h ILE 319 N 0.29 0.22 -0.49 2.23 5.03 -1.36 -3.13 117.51 120.31 2j0u h ILE 319 Ca 0.09 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.89 2j0u h ILE 319 Cb 0.03 0.22 -0.03 0.00 -3.03 0.00 0.00 36.82 34.02 2j0u h ILE 319 CO -0.02 0.00 0.33 0.24 -0.68 0.00 0.00 178.15 178.02 2j0u h MET 320 N -0.86 0.40 -0.35 2.37 2.86 -1.56 -0.06 114.93 117.73 2j0u h MET 320 Ca -0.05 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2j0u h MET 320 Cb 0.73 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 32.22 2j0u h MET 320 CO 0.01 0.27 -0.37 0.87 1.06 0.00 0.00 176.91 178.74 2j0u h LYS 321 N 0.41 -0.31 0.54 1.72 1.57 -1.48 0.19 116.57 119.21 2j0u h LYS 321 Ca 0.21 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2j0u h LYS 321 Cb 0.31 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2j0u h LYS 321 CO -0.05 -0.21 -0.37 1.05 -0.57 0.00 0.00 179.45 179.30 2j0u h GLU 322 N -0.32 -0.84 -1.00 3.15 4.11 -1.07 0.62 114.58 119.22 2j0u h GLU 322 Ca 0.14 0.06 0.15 0.00 0.07 0.00 0.00 59.36 59.78 2j0u h GLU 322 Cb 0.57 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.92 2j0u h GLU 322 CO -0.52 -0.56 0.62 0.27 0.07 0.00 0.00 179.01 178.89 2j0u h PHE 323 N -0.88 1.09 0.00 2.06 -0.00 -1.15 0.38 116.94 118.44 2j0u h PHE 323 Ca -0.06 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.79 2j0u h PHE 323 Cb 0.73 -0.34 -0.02 0.00 -0.00 0.00 0.00 35.95 36.32 2j0u h PHE 323 CO -0.13 0.34 -0.74 0.00 -0.00 0.00 0.00 178.31 177.79 2j0u h ARG 324 N 0.87 0.00 -0.29 6.09 -0.00 -0.39 -2.88 114.38 117.77 2j0u h ARG 324 Ca 0.53 0.00 0.09 0.00 -0.50 0.00 0.00 59.98 60.10 2j0u h ARG 324 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.66 2j0u h ARG 324 CO -0.31 0.74 0.27 0.77 0.00 0.00 0.00 179.97 181.43 2j0u h SER 325 N 0.00 0.00 0.00 7.04 0.02 0.46 -3.46 113.55 117.61 2j0u h SER 325 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2j0u h SER 325 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2j0u h SER 325 CO 0.10 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.40 2j0u n GLY 326 N -1.50 2.56 0.00 -3.77 0.00 -0.88 -4.93 105.19 96.68 2j0u n GLY 326 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2j0u n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0u n ALA 327 N -0.23 1.32 -3.64 4.61 0.00 -1.19 -3.97 120.51 117.40 2j0u n ALA 327 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2j0u n ALA 327 Cb 0.00 -0.92 -0.17 0.00 0.00 0.00 0.00 19.45 18.37 2j0u n ALA 327 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2j0u s SER 328 N -2.04 2.04 0.07 0.00 0.01 -1.25 -4.90 113.70 107.63 2j0u s SER 328 Ca 0.00 -0.33 0.25 0.00 1.31 0.00 0.00 55.95 57.18 2j0u s SER 328 Cb 0.00 -0.89 0.51 0.00 0.21 0.00 0.00 66.02 65.85 2j0u s SER 328 CO 0.00 -0.02 1.43 -2.11 0.41 0.00 0.00 173.24 172.96 2j0u n ARG 329 N 4.24 0.17 -3.33 12.44 -4.01 -1.25 -4.77 116.66 120.14 2j0u n ARG 329 Ca -0.19 0.06 -0.12 0.00 -1.04 0.00 0.00 57.85 56.56 2j0u n ARG 329 Cb 0.51 -1.62 -0.07 0.00 -3.04 0.00 0.00 32.46 28.25 2j0u n ARG 329 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2j0u s VAL 330 N -3.09 -0.55 -0.21 8.89 1.01 -1.26 -0.86 120.40 124.32 2j0u s VAL 330 Ca 0.09 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.41 2j0u s VAL 330 Cb 0.15 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 2j0u s VAL 330 CO 0.69 -0.36 0.67 -1.48 0.00 0.00 0.00 175.10 174.62 2j0u s LEU 331 N 2.27 4.12 -0.91 3.92 -0.00 -0.88 -2.23 118.68 124.98 2j0u s LEU 331 Ca 0.11 0.87 -0.09 0.00 -0.00 0.00 0.00 54.13 55.02 2j0u s LEU 331 Cb -0.13 -2.95 0.23 0.00 -0.00 0.00 0.00 46.19 43.34 2j0u s LEU 331 CO -0.25 -0.33 0.84 -0.63 -0.00 0.00 0.00 176.35 175.98 2j0u s ILE 332 N 2.15 5.26 0.00 1.48 1.09 -1.25 -1.81 121.20 128.12 2j0u s ILE 332 Ca 0.30 -3.13 0.00 0.00 -1.10 0.00 0.00 60.65 56.72 2j0u s ILE 332 Cb -0.16 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.01 2j0u s ILE 332 CO 0.10 -1.07 0.00 -0.24 -0.10 0.00 0.00 174.94 173.63 2j0u n SER 333 N 3.16 0.00 -0.37 3.58 2.88 -1.03 -4.94 113.62 116.91 2j0u n SER 333 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2j0u n SER 333 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2j0u n SER 333 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2j0u n THR 334 N 0.00 0.00 -4.33 2.46 -1.04 -1.26 -4.17 114.28 105.94 2j0u n THR 334 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2j0u n THR 334 Cb 0.00 0.54 -0.09 0.00 -1.82 0.00 0.00 70.33 68.96 2j0u n THR 334 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2j0u s VAL 343 N 0.00 0.24 0.49 12.58 1.01 -1.26 -4.98 120.40 128.48 2j0u s VAL 343 Ca 0.00 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.79 2j0u s VAL 343 Cb 0.00 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.80 2j0u s VAL 343 CO 0.00 0.00 1.01 -2.84 0.00 0.00 0.00 175.10 173.27 2j0u s PRO 344 N -3.75 3.88 -0.20 2.72 0.02 -1.26 -5.03 135.00 131.38 2j0u s PRO 344 Ca 0.36 1.23 -0.29 0.00 0.02 0.00 0.00 61.00 62.32 2j0u s PRO 344 Cb 0.04 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 2j0u s PRO 344 CO 0.19 -0.35 1.33 1.14 -0.33 0.00 0.00 177.00 178.98 2j0u s GLN 345 N -3.42 4.11 -0.23 5.54 0.00 -1.26 -4.98 119.66 119.42 2j0u s GLN 345 Ca 0.64 1.58 -0.17 0.00 -0.00 0.00 0.00 55.36 57.42 2j0u s GLN 345 Cb -0.13 -3.83 0.07 0.00 0.00 0.00 0.00 33.01 29.11 2j0u s GLN 345 CO 0.21 -0.87 0.59 0.08 0.00 0.00 0.00 175.29 175.30 2j0u s VAL 346 N 3.90 -0.01 0.40 3.63 1.01 -1.26 -4.80 120.40 123.27 2j0u s VAL 346 Ca 0.58 0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.76 2j0u s VAL 346 Cb -0.21 -0.84 0.19 0.00 0.00 0.00 0.00 36.38 35.52 2j0u s VAL 346 CO 0.19 0.01 1.95 0.77 0.00 0.00 0.00 175.10 178.02 2j0u h SER 347 N 6.20 0.00 -3.30 3.32 4.64 -1.87 -3.43 113.55 119.11 2j0u h SER 347 Ca -0.31 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.62 2j0u h SER 347 Cb 1.19 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.90 2j0u h SER 347 CO 0.17 0.23 -0.75 -0.22 -0.87 0.00 0.00 176.83 175.39 2j0u s LEU 348 N -7.95 0.28 -0.04 5.97 2.96 -1.25 -0.98 118.68 117.67 2j0u s LEU 348 Ca -0.03 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2j0u s LEU 348 Cb 0.14 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.58 2j0u s LEU 348 CO 0.67 -0.23 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.60 2j0u s ILE 349 N 2.10 2.21 -0.06 6.68 1.01 0.12 -2.26 121.20 130.99 2j0u s ILE 349 Ca 0.05 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.71 2j0u s ILE 349 Cb -0.12 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 2j0u s ILE 349 CO -0.04 0.58 -0.20 -0.63 0.00 0.00 0.00 174.94 174.65 2j0u s ILE 350 N -0.48 1.69 -0.54 2.92 1.01 0.22 -0.71 121.20 125.30 2j0u s ILE 350 Ca 0.06 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 2j0u s ILE 350 Cb -0.11 -1.45 0.12 0.00 0.01 0.00 0.00 42.46 41.02 2j0u s ILE 350 CO 0.01 0.48 0.52 0.20 0.00 0.00 0.00 174.94 176.14 2j0u s ASN 351 N 0.13 6.18 0.21 3.58 0.01 0.18 -0.73 114.94 124.51 2j0u s ASN 351 Ca -0.08 -1.68 -0.02 0.00 -0.71 0.00 0.00 52.86 50.37 2j0u s ASN 351 Cb -0.14 -2.22 0.18 0.00 0.41 0.00 0.00 41.25 39.48 2j0u s ASN 351 CO 0.04 -0.87 1.57 0.22 -1.51 0.00 0.00 177.10 176.55 2j0u h TYR 352 N 8.92 0.68 -2.49 2.20 3.20 -1.29 -1.45 116.97 126.73 2j0u h TYR 352 Ca -0.30 -0.21 -0.60 0.00 3.14 0.00 0.00 58.73 60.76 2j0u h TYR 352 Cb 1.10 -0.14 -0.13 0.00 1.54 0.00 0.00 36.73 39.10 2j0u h TYR 352 CO 0.73 0.91 -0.72 -0.51 -1.64 0.00 0.00 178.16 176.93 2j0u s ASP 353 N -6.87 4.06 -0.17 -2.11 1.01 -1.06 -4.58 116.67 106.94 2j0u s ASP 353 Ca -0.07 -0.77 -0.08 0.00 0.71 0.00 0.00 52.55 52.33 2j0u s ASP 353 Cb 0.12 -0.58 -0.04 0.00 1.01 0.00 0.00 42.92 43.42 2j0u s ASP 353 CO 0.83 0.05 0.10 -0.76 0.21 0.00 0.00 175.17 175.60 2j0u s LEU 354 N -3.32 4.06 0.16 1.23 1.43 -1.26 -4.80 118.68 116.18 2j0u s LEU 354 Ca 0.28 0.22 -0.31 0.00 -1.03 0.00 0.00 54.13 53.29 2j0u s LEU 354 Cb -0.07 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 2j0u s LEU 354 CO 0.16 0.24 1.32 -2.16 0.23 0.00 0.00 176.35 176.14 2j0u s PRO 355 N 0.01 4.37 0.09 1.29 0.04 -1.26 -4.92 135.00 134.63 2j0u s PRO 355 Ca 0.08 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 62.92 2j0u s PRO 355 Cb -0.12 -3.23 -0.14 0.00 0.04 0.00 0.00 34.50 31.06 2j0u s PRO 355 CO 0.00 -0.31 1.74 -0.91 0.04 0.00 0.00 177.00 177.56 2j0u h ASN 356 N 5.99 -0.02 -2.84 6.66 4.21 -1.99 -3.39 115.58 124.19 2j0u h ASN 356 Ca -0.44 0.01 -0.54 0.00 1.21 0.00 0.00 56.30 56.55 2j0u h ASN 356 Cb 1.21 0.01 0.01 0.00 -1.12 0.00 0.00 38.32 38.44 2j0u h ASN 356 CO 0.81 -0.01 0.87 0.21 -1.29 0.00 0.00 177.43 178.02 2j0u s ASN 357 N -5.19 6.74 0.17 5.81 3.84 -1.26 -4.91 114.94 120.14 2j0u s ASN 357 Ca -0.13 2.32 -0.02 0.00 0.21 0.00 0.00 52.86 55.24 2j0u s ASN 357 Cb 0.06 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.24 2j0u s ASN 357 CO 0.66 -0.77 1.42 0.03 -2.79 0.00 0.00 177.10 175.65 2j0u h ARG 358 N 7.73 0.40 0.00 0.43 -0.00 -2.01 -3.23 114.38 117.70 2j0u h ARG 358 Ca -0.41 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.98 58.72 2j0u h ARG 358 Cb 1.19 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 31.23 2j0u h ARG 358 CO 0.91 0.98 -0.09 1.49 0.00 0.00 0.00 179.97 183.25 2j0u h GLU 359 N 0.27 0.00 -0.29 0.04 4.57 -1.93 0.11 114.58 117.34 2j0u h GLU 359 Ca -0.03 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 2j0u h GLU 359 Cb 1.33 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.87 2j0u h GLU 359 CO 0.13 0.09 -0.01 -0.07 -1.18 0.00 0.00 179.01 177.97 2j0u h LEU 360 N 0.00 -0.14 -0.73 1.64 4.07 -1.94 -3.17 115.31 115.03 2j0u h LEU 360 Ca -0.00 0.07 0.14 0.00 0.08 0.00 0.00 57.88 58.17 2j0u h LEU 360 Cb 0.32 0.13 -0.14 0.00 1.08 0.00 0.00 40.66 42.05 2j0u h LEU 360 CO 0.01 -0.04 -0.19 0.00 -1.08 0.00 0.00 178.44 177.15 2j0u n TYR 361 N -5.18 0.25 1.24 1.13 9.36 0.37 0.30 117.16 124.63 2j0u n TYR 361 Ca -0.00 0.89 0.13 0.00 3.32 0.00 0.00 57.90 62.24 2j0u n TYR 361 Cb 0.15 -0.91 0.48 0.00 -0.63 0.00 0.00 39.34 38.44 2j0u n TYR 361 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2j0u n ILE 362 N -5.18 0.00 0.02 2.97 -5.35 -1.20 -1.66 119.36 108.96 2j0u n ILE 362 Ca 0.11 -0.06 -0.19 0.00 -0.27 0.00 0.00 62.75 62.35 2j0u n ILE 362 Cb 0.36 0.05 -0.11 0.00 -1.74 0.00 0.00 39.64 38.19 2j0u n ILE 362 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2j0u h HIS 363 N 0.55 0.73 -0.61 4.28 3.86 0.47 -3.17 115.15 121.25 2j0u h HIS 363 Ca 0.00 -0.41 0.04 0.00 -1.16 0.00 0.00 60.37 58.84 2j0u h HIS 363 Cb 0.44 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 2j0u h HIS 363 CO 0.00 1.24 0.40 0.00 0.86 0.00 0.00 177.93 180.43 2j0u h ARG 364 N 0.01 0.66 -3.33 2.45 3.08 -0.77 -3.37 114.38 113.11 2j0u h ARG 364 Ca -0.10 -0.04 -0.39 0.00 0.07 0.00 0.00 59.98 59.52 2j0u h ARG 364 Cb 1.46 -0.15 -0.39 0.00 0.08 0.00 0.00 29.97 30.97 2j0u h ARG 364 CO 0.15 0.44 -0.74 0.42 -1.07 0.00 0.00 179.97 179.16 2j0u s ILE 365 N -5.60 -0.04 0.00 2.04 1.01 -0.66 -4.84 121.20 113.10 2j0u s ILE 365 Ca -0.09 0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2j0u s ILE 365 Cb 0.18 -0.25 0.00 0.00 0.01 0.00 0.00 42.46 42.40 2j0u s ILE 365 CO 0.76 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.44 2j0u n GLY 366 N 5.28 1.22 3.77 6.18 0.00 -1.24 -4.05 105.19 116.35 2j0u n GLY 366 Ca -0.04 0.51 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 2j0u n GLY 366 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2j0u s ARG 367 N 0.00 4.05 0.00 1.61 1.70 -1.21 -4.85 118.95 120.24 2j0u s ARG 367 Ca 0.00 1.71 0.00 0.00 -0.47 0.00 0.00 55.73 56.97 2j0u s ARG 367 Cb 0.00 -2.59 0.00 0.00 -0.57 0.00 0.00 34.95 31.79 2j0u s ARG 367 CO 0.00 -0.29 0.00 0.45 -1.08 0.00 0.00 175.30 174.38 2j0u n SER 368 N -0.06 0.00 0.00 -2.89 2.88 -1.25 -0.24 113.62 112.06 2j0u n SER 368 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2j0u n SER 368 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2j0u n SER 368 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2j0u n GLY 369 N 0.00 0.00 0.00 0.46 0.00 -1.26 -3.46 105.19 100.93 2j0u n GLY 369 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2j0u n GLY 369 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2j0u n ARG 370 N -2.63 0.00 0.00 1.61 -4.01 -1.26 -4.38 116.66 105.99 2j0u n ARG 370 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 2j0u n ARG 370 Cb 0.42 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.84 2j0u n ARG 370 CO 0.00 0.00 0.00 0.66 -3.04 0.00 0.00 177.63 175.25 2j0u n TYR 371 N 0.00 0.00 -4.45 2.89 4.01 -1.26 -4.65 117.16 113.70 2j0u n TYR 371 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.50 2j0u n TYR 371 Cb 0.00 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 38.81 2j0u n TYR 371 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2j0u s GLY 372 N 0.00 1.83 -0.13 2.72 0.00 -1.22 -5.01 107.32 105.50 2j0u s GLY 372 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 44.72 42.84 2j0u s GLY 372 CO 0.00 -1.89 0.10 0.50 0.00 0.00 0.00 173.10 171.81 2j0u s ARG 373 N -3.33 3.51 0.95 2.90 1.81 -1.26 -4.93 118.95 118.61 2j0u s ARG 373 Ca 0.28 -0.23 -0.14 0.00 -1.72 0.00 0.00 55.73 53.92 2j0u s ARG 373 Cb -0.05 -3.14 -0.00 0.00 -0.45 0.00 0.00 34.95 31.30 2j0u s ARG 373 CO 0.13 0.64 0.16 1.63 -0.68 0.00 0.00 175.30 177.18 2j0u n LYS 374 N 2.42 -0.21 -3.80 3.54 5.02 -1.26 -4.66 118.16 119.20 2j0u n LYS 374 Ca -0.19 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.03 2j0u n LYS 374 Cb 0.54 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2j0u n LYS 374 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2j0u s GLY 375 N -1.79 -0.08 -0.07 0.72 0.00 -1.19 -4.80 107.32 100.10 2j0u s GLY 375 Ca 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 2j0u s GLY 375 CO 0.70 0.56 -0.02 0.14 0.00 0.00 0.00 173.10 174.49 2j0u s VAL 376 N -2.96 0.50 -0.08 1.40 1.01 -0.15 -0.93 120.40 119.18 2j0u s VAL 376 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2j0u s VAL 376 Cb -0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2j0u s VAL 376 CO 0.04 0.27 -0.05 0.00 0.00 0.00 0.00 175.10 175.36 2j0u s ALA 377 N 1.81 3.03 -0.06 5.51 0.00 0.06 0.12 121.76 132.24 2j0u s ALA 377 Ca 0.03 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.16 2j0u s ALA 377 Cb -0.13 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.70 2j0u s ALA 377 CO -0.05 0.55 -0.19 0.08 0.00 0.00 0.00 175.76 176.15 2j0u s VAL 378 N -0.74 1.63 -0.15 0.00 1.01 0.11 -0.76 120.40 121.50 2j0u s VAL 378 Ca 0.11 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2j0u s VAL 378 Cb -0.11 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2j0u s VAL 378 CO 0.02 0.46 -0.21 0.20 0.00 0.00 0.00 175.10 175.57 2j0u s ASN 379 N 0.13 3.20 -0.31 3.32 0.01 -0.03 0.48 114.94 121.74 2j0u s ASN 379 Ca -0.08 -0.59 -0.20 0.00 -0.71 0.00 0.00 52.86 51.28 2j0u s ASN 379 Cb -0.14 -1.47 -0.01 0.00 0.41 0.00 0.00 41.25 40.05 2j0u s ASN 379 CO 0.04 0.07 0.60 -0.36 -1.51 0.00 0.00 177.10 175.94 2j0u s PHE 380 N 0.87 3.21 -0.22 2.20 0.08 -0.54 -1.00 117.98 122.57 2j0u s PHE 380 Ca -0.05 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.51 2j0u s PHE 380 Cb -0.15 -2.97 0.06 0.00 -0.57 0.00 0.00 43.02 39.38 2j0u s PHE 380 CO -0.03 -0.48 -0.05 0.08 -0.10 0.00 0.00 175.22 174.65 2j0u s VAL 381 N 2.56 1.36 0.66 -0.44 1.01 -1.19 -4.57 120.40 119.80 2j0u s VAL 381 Ca 0.24 -1.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 2j0u s VAL 381 Cb -0.15 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.59 2j0u s VAL 381 CO 0.12 -0.06 1.14 -1.59 0.00 0.00 0.00 175.10 174.71 2j0u s LYS 382 N 1.48 2.73 0.38 2.72 0.00 -1.26 -2.83 119.74 122.96 2j0u s LYS 382 Ca -0.04 1.54 0.19 0.00 0.00 0.00 0.00 55.97 57.66 2j0u s LYS 382 Cb -0.18 -1.93 1.14 0.00 0.00 0.00 0.00 37.83 36.86 2j0u s LYS 382 CO -0.07 -1.33 1.70 -0.91 0.00 0.00 0.00 175.35 174.75 2j0u h ASN 383 N 0.18 0.45 -0.51 0.03 2.35 -1.79 0.16 115.58 116.45 2j0u h ASN 383 Ca -0.48 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.37 2j0u h ASN 383 Cb 1.26 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 39.68 2j0u h ASN 383 CO 0.53 -0.03 0.20 0.44 -1.65 0.00 0.00 177.43 176.92 2j0u h ASP 384 N 0.33 0.74 -0.56 5.81 5.19 -1.90 -3.24 116.42 122.79 2j0u h ASP 384 Ca 0.69 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 57.00 2j0u h ASP 384 Cb 1.75 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.07 2j0u h ASP 384 CO -0.43 0.68 0.00 0.47 -3.12 0.00 0.00 179.24 176.84 2j0u n ASP 385 N -4.32 3.73 -0.06 6.45 10.43 0.55 -4.31 116.55 129.02 2j0u n ASP 385 Ca 0.04 -2.23 -0.16 0.00 2.57 0.00 0.00 54.79 55.01 2j0u n ASP 385 Cb 0.18 -0.48 -0.05 0.00 1.84 0.00 0.00 41.12 42.60 2j0u n ASP 385 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2j0u h ILE 386 N 3.44 1.27 -0.79 0.53 2.04 -1.56 -1.58 117.51 120.86 2j0u h ILE 386 Ca 0.00 -1.80 0.07 0.00 1.00 0.00 0.00 64.86 64.13 2j0u h ILE 386 Cb 1.09 1.74 -0.06 0.00 -0.74 0.00 0.00 36.82 38.84 2j0u h ILE 386 CO 0.12 0.58 0.46 0.03 0.00 0.00 0.00 178.15 179.35 2j0u h ARG 387 N 0.63 0.80 -0.73 2.37 3.08 -1.84 0.32 114.38 119.02 2j0u h ARG 387 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2j0u h ARG 387 Cb 1.23 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2j0u h ARG 387 CO 0.13 0.53 0.48 0.28 -1.07 0.00 0.00 179.97 180.33 2j0u h VAL 388 N 0.83 1.19 -0.24 2.04 2.07 -1.74 0.24 116.25 120.64 2j0u h VAL 388 Ca 0.36 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 2j0u h VAL 388 Cb 0.23 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 2j0u h VAL 388 CO -0.20 0.18 -0.04 0.25 0.02 0.00 0.00 177.57 177.78 2j0u h LEU 389 N 0.99 0.46 -0.66 2.57 5.85 -0.04 -0.23 115.31 124.24 2j0u h LEU 389 Ca 0.27 -0.35 0.04 0.00 0.84 0.00 0.00 57.88 58.68 2j0u h LEU 389 Cb -0.11 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2j0u h LEU 389 CO -0.06 0.70 0.39 0.03 -0.34 0.00 0.00 178.44 179.16 2j0u h ARG 390 N 0.21 0.72 -0.27 1.25 -0.00 0.00 0.34 114.38 116.63 2j0u h ARG 390 Ca 0.06 -0.04 0.05 0.00 -0.50 0.00 0.00 59.98 59.55 2j0u h ARG 390 Cb 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 29.97 30.25 2j0u h ARG 390 CO 0.02 0.48 -0.01 0.38 0.00 0.00 0.00 179.97 180.84 2j0u h ASP 391 N 0.75 -0.14 -0.55 7.04 3.04 -0.21 -0.06 116.42 126.29 2j0u h ASP 391 Ca 0.28 0.07 -0.10 0.00 -3.24 0.00 0.00 57.03 54.04 2j0u h ASP 391 Cb 0.10 0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.50 2j0u h ASP 391 CO -0.14 -0.04 -0.04 0.40 -2.04 0.00 0.00 179.24 177.38 2j0u h ILE 392 N 0.07 1.27 -0.36 4.15 2.04 -0.54 0.18 117.51 124.32 2j0u h ILE 392 Ca 0.13 -1.18 0.08 0.00 1.00 0.00 0.00 64.86 64.89 2j0u h ILE 392 Cb 0.18 0.92 -0.09 0.00 -0.74 0.00 0.00 36.82 37.09 2j0u h ILE 392 CO -0.23 0.42 -0.29 -0.08 0.00 0.00 0.00 178.15 177.97 2j0u h GLU 393 N 0.88 -0.23 -0.21 2.37 4.81 0.17 -2.31 114.58 120.07 2j0u h GLU 393 Ca 0.15 0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.27 2j0u h GLU 393 Cb 0.59 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2j0u h GLU 393 CO 0.04 -0.15 -0.40 1.96 -0.73 0.00 0.00 179.01 179.72 2j0u h GLN 394 N -0.24 0.48 -0.26 1.92 4.20 -0.72 -0.87 115.11 119.62 2j0u h GLN 394 Ca 0.17 -0.24 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2j0u h GLN 394 Cb 0.51 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2j0u h GLN 394 CO -0.49 0.80 -0.02 -0.92 -0.67 0.00 0.00 178.83 177.53 2j0u h TYR 395 N 0.40 -0.06 -0.05 2.96 3.20 -0.10 -2.68 116.97 120.63 2j0u h TYR 395 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2j0u h TYR 395 Cb 0.88 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2j0u h TYR 395 CO 0.03 -0.07 0.00 0.66 -1.64 0.00 0.00 178.16 177.14 2j0u n TYR 396 N -5.18 0.04 -3.36 -3.82 4.02 -0.97 -4.98 117.16 102.91 2j0u n TYR 396 Ca -0.01 -0.02 -0.16 0.00 -0.01 0.00 0.00 57.90 57.70 2j0u n TYR 396 Cb 0.14 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2j0u n TYR 396 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2j0u n SER 397 N 0.70 -6.47 -3.73 7.72 7.64 -0.39 -4.99 113.62 114.10 2j0u n SER 397 Ca 0.17 -0.64 -0.12 0.00 1.01 0.00 0.00 58.87 59.29 2j0u n SER 397 Cb 0.46 -4.44 -0.10 0.00 -1.01 0.00 0.00 64.21 59.11 2j0u n SER 397 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2j0u s THR 398 N -3.27 -0.01 0.29 0.44 -1.32 -0.85 -5.05 115.64 105.88 2j0u s THR 398 Ca 0.30 0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.51 2j0u s THR 398 Cb -0.07 -0.55 -0.10 0.00 -1.51 0.00 0.00 72.50 70.27 2j0u s THR 398 CO 0.79 0.01 1.09 0.00 -2.21 0.00 0.00 174.62 174.30 2j0u s GLN 399 N 0.51 4.61 -0.38 7.08 0.00 -1.26 -4.66 119.66 125.56 2j0u s GLN 399 Ca -0.02 1.78 0.01 0.00 -0.00 0.00 0.00 55.36 57.13 2j0u s GLN 399 Cb -0.04 -3.14 0.12 0.00 0.00 0.00 0.00 33.01 29.94 2j0u s GLN 399 CO -0.03 0.19 0.16 0.42 0.00 0.00 0.00 175.29 176.04 2j0u s ILE 400 N -1.20 1.28 0.59 3.63 1.01 -1.26 -4.72 121.20 120.52 2j0u s ILE 400 Ca 0.45 -2.07 -0.08 0.00 0.00 0.00 0.00 60.65 58.95 2j0u s ILE 400 Cb -0.31 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2j0u s ILE 400 CO 0.40 -0.78 0.94 -1.81 0.00 0.00 0.00 174.94 173.69 2j0u s ASP 401 N 0.91 5.99 0.47 3.58 1.11 -1.15 -4.68 116.67 122.91 2j0u s ASP 401 Ca 0.14 1.09 -0.22 0.00 0.18 0.00 0.00 52.55 53.74 2j0u s ASP 401 Cb -0.21 -2.17 -0.08 0.00 1.07 0.00 0.00 42.92 41.53 2j0u s ASP 401 CO -0.11 -0.89 1.11 -1.83 1.18 0.00 0.00 175.17 174.63 2j0u s GLU 402 N -5.04 3.75 -0.33 8.23 1.03 -1.26 -0.34 118.70 124.74 2j0u s GLU 402 Ca 0.53 1.60 -0.29 0.00 0.03 0.00 0.00 54.97 56.84 2j0u s GLU 402 Cb -0.11 -2.27 -0.01 0.00 -0.80 0.00 0.00 34.13 30.94 2j0u s GLU 402 CO 0.49 -0.52 1.57 1.41 -1.33 0.00 0.00 175.26 176.88 2j0u s MET 403 N -2.91 3.59 0.00 -4.83 1.75 1.00 -4.68 119.30 113.22 2j0u s MET 403 Ca 0.65 1.29 0.20 0.00 -1.25 0.00 0.00 55.69 56.59 2j0u s MET 403 Cb -0.24 -4.06 0.91 0.00 2.84 0.00 0.00 34.83 34.28 2j0u s MET 403 CO 0.28 -1.54 1.62 -0.35 -0.65 0.00 0.00 175.02 174.39 2j0u n PRO 404 N 8.00 1.41 -2.16 4.11 -0.04 -1.26 -4.93 135.00 140.12 2j0u n PRO 404 Ca 0.19 -0.61 -0.00 0.00 -0.04 0.00 0.00 63.50 63.03 2j0u n PRO 404 Cb 0.47 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2j0u n PRO 404 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j0u n MET 405 N -0.17 -0.58 -3.63 0.54 0.00 -1.26 -5.10 117.12 106.92 2j0u n MET 405 Ca 0.15 0.89 -0.06 0.00 0.00 0.00 0.00 57.70 58.68 2j0u n MET 405 Cb 0.21 -3.31 -0.06 0.00 0.00 0.00 0.00 33.22 30.07 2j0u n MET 405 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2j0u s ASN 406 N -2.47 -0.20 0.00 3.17 2.47 -1.26 -5.29 114.94 111.36 2j0u s ASN 406 Ca 0.01 0.29 0.00 0.00 0.42 0.00 0.00 52.86 53.58 2j0u s ASN 406 Cb -0.00 0.26 0.00 0.00 -1.45 0.00 0.00 41.25 40.06 2j0u s ASN 406 CO 0.32 -0.13 0.00 0.52 -3.72 0.00 0.00 177.10 174.08