#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0q n MET 23 N 0.00 0.14 -0.20 -0.67 2.00 -1.26 -3.15 117.12 113.98 2j0q n MET 23 Ca 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 57.70 58.26 2j0q n MET 23 Cb 0.00 -1.92 0.16 0.00 0.00 0.00 0.00 33.22 31.47 2j0q n MET 23 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2j0q h THR 24 N 0.00 1.23 0.00 2.03 1.35 -1.99 -2.89 112.91 112.65 2j0q h THR 24 Ca 0.00 -0.72 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 2j0q h THR 24 Cb 0.06 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 66.91 2j0q h THR 24 CO 0.00 0.29 -0.10 0.11 -0.25 0.00 0.00 175.52 175.57 2j0q h LYS 25 N 0.96 0.00 -7.01 4.72 6.56 -2.01 -3.46 116.57 116.33 2j0q h LYS 25 Ca 0.23 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.28 2j0q h LYS 25 Cb 0.18 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 31.95 2j0q h LYS 25 CO -0.02 0.10 0.61 0.08 -2.06 0.00 0.00 179.45 178.16 2j0q s VAL 26 N -3.34 2.35 -0.30 0.50 1.01 -1.09 -5.02 120.40 114.51 2j0q s VAL 26 Ca 0.04 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 2j0q s VAL 26 Cb 0.07 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.34 2j0q s VAL 26 CO 0.65 0.02 0.01 -0.70 0.00 0.00 0.00 175.10 175.08 2j0q s GLU 27 N -2.64 2.54 0.03 2.72 2.12 -1.26 -5.09 118.70 117.13 2j0q s GLU 27 Ca 0.65 -1.20 -0.30 0.00 0.36 0.00 0.00 54.97 54.48 2j0q s GLU 27 Cb -0.39 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 2j0q s GLU 27 CO 0.48 -0.59 1.01 -0.06 -0.54 0.00 0.00 175.26 175.56 2j0q s PHE 28 N 1.30 3.65 0.24 5.30 0.08 -1.26 -5.04 117.98 122.25 2j0q s PHE 28 Ca -0.04 1.66 0.11 0.00 0.12 0.00 0.00 56.93 58.78 2j0q s PHE 28 Cb -0.19 -3.16 -0.05 0.00 -0.57 0.00 0.00 43.02 39.05 2j0q s PHE 28 CO -0.01 -0.17 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.54 2j0q s GLU 29 N 0.82 1.57 0.30 0.44 8.01 -1.26 -5.04 118.70 123.54 2j0q s GLU 29 Ca 0.52 -1.66 -0.29 0.00 0.01 0.00 0.00 54.97 53.55 2j0q s GLU 29 Cb -0.23 -1.67 -0.10 0.00 -4.31 0.00 0.00 34.13 27.83 2j0q s GLU 29 CO 0.29 0.32 1.24 -0.08 0.01 0.00 0.00 175.26 177.04 2j0q s THR 30 N -2.35 2.99 0.81 3.63 -1.32 -1.26 -4.79 115.64 113.35 2j0q s THR 30 Ca 0.26 0.98 -0.10 0.00 -1.21 0.00 0.00 61.69 61.62 2j0q s THR 30 Cb -0.05 -3.62 0.08 0.00 -1.51 0.00 0.00 72.50 67.40 2j0q s THR 30 CO 0.12 0.23 1.11 -0.44 -2.21 0.00 0.00 174.62 173.42 2j0q s SER 31 N -0.53 4.06 0.24 8.08 0.01 0.66 -4.94 113.70 121.27 2j0q s SER 31 Ca 0.48 1.92 0.12 0.00 1.31 0.00 0.00 55.95 59.78 2j0q s SER 31 Cb -0.37 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 63.46 2j0q s SER 31 CO 0.48 -2.34 1.47 -0.33 0.41 0.00 0.00 173.24 172.93 2j0q h GLU 32 N -1.34 0.00 -0.01 12.44 4.39 -1.92 -3.21 114.58 124.93 2j0q h GLU 32 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2j0q h GLU 32 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2j0q h GLU 32 CO 0.49 0.68 -0.51 -0.85 -1.16 0.00 0.00 179.01 177.65 2j0q n GLU 33 N -3.43 1.36 -2.05 2.33 0.00 -1.26 -4.89 120.64 112.70 2j0q n GLU 33 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 57.16 56.05 2j0q n GLU 33 Cb 0.74 -1.37 -0.03 0.00 0.00 0.00 0.00 31.44 30.79 2j0q n GLU 33 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2j0q s VAL 34 N -2.30 3.20 0.17 3.84 1.01 -1.21 -5.00 120.40 120.10 2j0q s VAL 34 Ca 0.14 0.73 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2j0q s VAL 34 Cb 0.15 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2j0q s VAL 34 CO 0.55 0.02 0.12 1.51 0.00 0.00 0.00 175.10 177.29 2j0q s ASP 35 N 1.80 0.20 0.37 3.32 -4.77 -1.26 -4.99 116.67 111.35 2j0q s ASP 35 Ca 0.69 -1.28 -0.25 0.00 -3.30 0.00 0.00 52.55 48.41 2j0q s ASP 35 Cb -0.38 0.35 -0.09 0.00 -1.09 0.00 0.00 42.92 41.71 2j0q s ASP 35 CO 0.30 -0.80 1.01 -0.69 0.70 0.00 0.00 175.17 175.69 2j0q s VAL 36 N -4.10 3.92 -0.22 2.11 1.01 -1.26 -4.44 120.40 117.42 2j0q s VAL 36 Ca 0.31 1.49 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 2j0q s VAL 36 Cb 0.07 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.72 2j0q s VAL 36 CO 0.07 0.04 -0.01 -0.89 0.00 0.00 0.00 175.10 174.31 2j0q s THR 37 N -1.67 1.02 -0.71 3.92 2.01 -0.59 -4.99 115.64 114.63 2j0q s THR 37 Ca 0.55 -0.90 0.26 0.00 0.31 0.00 0.00 61.69 61.91 2j0q s THR 37 Cb -0.20 -1.42 0.26 0.00 0.01 0.00 0.00 72.50 71.16 2j0q s THR 37 CO 0.26 -0.17 1.72 -0.81 -0.69 0.00 0.00 174.62 174.93 2j0q n PRO 38 N 4.86 0.28 -4.24 4.92 -0.04 -1.26 -4.47 135.00 135.05 2j0q n PRO 38 Ca -0.10 0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2j0q n PRO 38 Cb 0.46 -1.81 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 2j0q n PRO 38 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2j0q s THR 39 N -3.11 0.54 0.25 0.52 -4.23 -1.26 -4.59 115.64 103.76 2j0q s THR 39 Ca 0.10 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2j0q s THR 39 Cb 0.12 -2.21 0.08 0.00 1.34 0.00 0.00 72.50 71.82 2j0q s THR 39 CO 0.61 -0.37 1.71 -0.26 -0.54 0.00 0.00 174.62 175.77 2j0q h PHE 40 N 2.66 0.77 -0.69 3.99 0.04 -1.86 -3.28 116.94 118.57 2j0q h PHE 40 Ca -0.37 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.20 2j0q h PHE 40 Cb 1.21 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 39.14 2j0q h PHE 40 CO 0.50 0.80 0.17 -0.44 -0.60 0.00 0.00 178.31 178.74 2j0q h ASP 41 N 0.63 1.03 0.46 2.17 3.32 -1.97 -1.94 116.42 120.12 2j0q h ASP 41 Ca 0.11 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2j0q h ASP 41 Cb 0.60 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2j0q h ASP 41 CO 0.04 0.99 0.00 0.35 -1.72 0.00 0.00 179.24 178.89 2j0q n THR 42 N -4.24 0.65 0.51 0.35 -2.24 -1.24 -3.49 114.28 104.58 2j0q n THR 42 Ca 0.05 0.16 0.09 0.00 -2.27 0.00 0.00 64.05 62.08 2j0q n THR 42 Cb 0.25 -0.87 0.39 0.00 -2.10 0.00 0.00 70.33 68.00 2j0q n THR 42 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2j0q n MET 43 N -1.39 0.06 -1.33 -0.78 2.81 -0.73 -4.86 117.12 110.91 2j0q n MET 43 Ca 0.06 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.23 2j0q n MET 43 Cb 0.17 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2j0q n MET 43 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j0q n GLY 44 N 0.15 0.97 3.86 3.03 0.00 -1.23 -4.89 105.19 107.08 2j0q n GLY 44 Ca 0.03 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 2j0q n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0q s LEU 45 N -0.11 4.02 0.12 0.99 2.01 -1.26 -5.01 118.68 119.44 2j0q s LEU 45 Ca 0.00 1.16 -0.30 0.00 0.01 0.00 0.00 54.13 54.99 2j0q s LEU 45 Cb 0.00 -3.97 -0.07 0.00 0.01 0.00 0.00 46.19 42.16 2j0q s LEU 45 CO 0.00 -0.23 1.14 0.00 1.01 0.00 0.00 176.35 178.27 2j0q s ARG 46 N -3.20 4.52 0.18 1.70 1.70 -1.26 -4.81 118.95 117.78 2j0q s ARG 46 Ca 0.52 1.73 -0.05 0.00 -0.47 0.00 0.00 55.73 57.45 2j0q s ARG 46 Cb -0.10 -3.31 0.29 0.00 -0.57 0.00 0.00 34.95 31.25 2j0q s ARG 46 CO 0.22 -0.08 1.00 -0.85 -1.08 0.00 0.00 175.30 174.51 2j0q n GLU 47 N 3.10 -0.06 -0.23 3.89 0.28 -1.26 0.07 120.64 126.42 2j0q n GLU 47 Ca 0.05 1.00 0.08 0.00 -0.16 0.00 0.00 57.16 58.13 2j0q n GLU 47 Cb 0.46 -1.49 0.20 0.00 1.43 0.00 0.00 31.44 32.05 2j0q n GLU 47 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2j0q n ASP 48 N -5.04 3.24 -0.06 -1.84 5.68 -1.26 -2.25 116.55 115.01 2j0q n ASP 48 Ca 0.10 -1.99 -0.07 0.00 -0.50 0.00 0.00 54.79 52.33 2j0q n ASP 48 Cb 0.32 -0.31 -0.06 0.00 -1.14 0.00 0.00 41.12 39.93 2j0q n ASP 48 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2j0q h LEU 49 N 2.76 0.00 -1.50 -2.12 5.85 -0.66 -3.30 115.31 116.33 2j0q h LEU 49 Ca 0.00 -0.43 0.24 0.00 0.84 0.00 0.00 57.88 58.53 2j0q h LEU 49 Cb 0.81 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2j0q h LEU 49 CO 0.00 0.77 0.65 0.25 -0.34 0.00 0.00 178.44 179.76 2j0q h LEU 50 N -1.00 0.38 -0.24 2.25 5.85 -1.32 0.46 115.31 121.69 2j0q h LEU 50 Ca -0.02 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.62 2j0q h LEU 50 Cb 0.50 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2j0q h LEU 50 CO -0.01 0.12 -0.38 -0.09 -0.34 0.00 0.00 178.44 177.74 2j0q h ARG 51 N 0.36 0.68 0.00 1.25 2.43 -1.62 -2.97 114.38 114.50 2j0q h ARG 51 Ca 0.52 -0.41 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2j0q h ARG 51 Cb 1.40 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.98 2j0q h ARG 51 CO -0.21 1.03 -0.13 0.78 -1.51 0.00 0.00 179.97 179.93 2j0q h GLY 52 N 0.39 0.00 0.69 2.80 0.00 -1.06 -1.48 103.07 104.42 2j0q h GLY 52 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2j0q h GLY 52 CO 0.09 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.41 2j0q h ILE 53 N 0.00 1.26 -0.63 2.60 2.04 -1.11 -0.82 117.51 120.85 2j0q h ILE 53 Ca -0.00 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 2j0q h ILE 53 Cb 0.77 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 2j0q h ILE 53 CO 0.02 0.21 0.28 1.88 0.00 0.00 0.00 178.15 180.53 2j0q h TYR 54 N -0.27 0.93 0.00 1.37 0.05 -1.35 -2.77 116.97 114.92 2j0q h TYR 54 Ca 0.01 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 2j0q h TYR 54 Cb 0.33 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2j0q h TYR 54 CO 0.04 0.72 -0.32 0.00 -1.05 0.00 0.00 178.16 177.55 2j0q h ALA 55 N 1.12 1.43 0.00 3.88 0.00 -1.25 -1.92 119.26 122.52 2j0q h ALA 55 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2j0q h ALA 55 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2j0q h ALA 55 CO -0.02 0.40 0.00 -0.92 0.00 0.00 0.00 179.25 178.70 2j0q h TYR 56 N 0.00 0.00 0.00 0.00 3.20 -0.86 -3.47 116.97 115.84 2j0q h TYR 56 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2j0q h TYR 56 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2j0q h TYR 56 CO 0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 2j0q n GLY 57 N 0.14 1.33 3.79 1.82 0.00 -0.72 -5.09 105.19 106.46 2j0q n GLY 57 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2j0q n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j0q s PHE 58 N -1.77 2.84 0.16 1.61 0.08 -1.14 -4.98 117.98 114.77 2j0q s PHE 58 Ca 0.00 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.56 2j0q s PHE 58 Cb 0.00 -3.02 0.00 0.00 -0.57 0.00 0.00 43.02 39.43 2j0q s PHE 58 CO 0.00 -1.44 0.00 0.39 -0.10 0.00 0.00 175.22 174.07 2j0q n GLU 59 N -2.79 0.00 -4.77 0.44 1.02 -1.26 -4.41 120.64 108.87 2j0q n GLU 59 Ca 0.09 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.90 2j0q n GLU 59 Cb 0.53 -0.05 -0.14 0.00 -0.02 0.00 0.00 31.44 31.76 2j0q n GLU 59 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2j0q s LYS 60 N -2.00 3.35 0.32 3.49 2.20 -1.26 -4.73 119.74 121.11 2j0q s LYS 60 Ca 0.00 -0.68 -0.28 0.00 -0.36 0.00 0.00 55.97 54.65 2j0q s LYS 60 Cb 0.00 -2.63 -0.10 0.00 -1.51 0.00 0.00 37.83 33.60 2j0q s LYS 60 CO 0.00 0.24 1.17 -1.25 -0.36 0.00 0.00 175.35 175.15 2j0q s PRO 61 N 0.29 4.43 0.99 4.03 0.04 -1.26 -5.01 135.00 138.51 2j0q s PRO 61 Ca -0.10 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2j0q s PRO 61 Cb -0.16 -3.03 0.18 0.00 0.04 0.00 0.00 34.50 31.54 2j0q s PRO 61 CO 0.05 -0.02 1.08 -1.54 0.04 0.00 0.00 177.00 176.62 2j0q s SER 62 N -0.84 2.55 0.26 6.66 1.04 -1.26 -4.61 113.70 117.49 2j0q s SER 62 Ca 0.49 1.54 -0.02 0.00 0.48 0.00 0.00 55.95 58.43 2j0q s SER 62 Cb -0.34 -2.21 0.45 0.00 0.10 0.00 0.00 66.02 64.03 2j0q s SER 62 CO 0.43 -3.23 1.81 0.00 0.98 0.00 0.00 173.24 173.24 2j0q h ALA 63 N -1.95 1.29 0.01 5.32 0.00 -1.95 0.15 119.26 122.12 2j0q h ALA 63 Ca -0.53 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 2j0q h ALA 63 Cb 1.30 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2j0q h ALA 63 CO 0.52 0.12 -1.02 0.97 0.00 0.00 0.00 179.25 179.85 2j0q h ILE 64 N 0.84 1.32 -0.62 0.00 2.10 -1.91 -3.12 117.51 116.13 2j0q h ILE 64 Ca 0.43 -2.33 0.07 0.00 1.08 0.00 0.00 64.86 64.10 2j0q h ILE 64 Cb 0.42 2.41 -0.06 0.00 -1.09 0.00 0.00 36.82 38.51 2j0q h ILE 64 CO -0.26 0.71 0.31 1.56 -1.08 0.00 0.00 178.15 179.39 2j0q h GLN 65 N 0.33 0.55 -0.82 2.19 4.20 -1.68 0.31 115.11 120.20 2j0q h GLN 65 Ca -0.11 -0.03 0.21 0.00 0.06 0.00 0.00 58.65 58.78 2j0q h GLN 65 Cb 1.66 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 29.28 2j0q h GLN 65 CO 0.19 0.37 0.57 1.96 -0.67 0.00 0.00 178.83 181.25 2j0q h GLN 66 N 0.57 0.15 0.00 1.46 4.20 -0.69 -3.14 115.11 117.66 2j0q h GLN 66 Ca 0.29 -0.01 -0.37 0.00 0.06 0.00 0.00 58.65 58.61 2j0q h GLN 66 Cb 0.23 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 2j0q h GLN 66 CO -0.21 0.10 -2.41 0.54 -0.67 0.00 0.00 178.83 176.18 2j0q n ARG 67 N -4.38 0.69 -0.03 1.46 1.74 -0.43 -1.54 116.66 114.16 2j0q n ARG 67 Ca 0.17 0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 57.12 2j0q n ARG 67 Cb 0.78 -1.51 -0.13 0.00 -1.02 0.00 0.00 32.46 30.58 2j0q n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j0q n ALA 68 N -3.04 0.88 0.03 7.54 0.00 0.97 -4.28 120.51 122.60 2j0q n ALA 68 Ca -0.40 -0.59 -0.10 0.00 0.00 0.00 0.00 53.44 52.35 2j0q n ALA 68 Cb 1.04 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 19.84 2j0q n ALA 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2j0q h ILE 69 N -0.21 0.61 -0.94 0.00 2.04 -1.74 -0.91 117.51 116.36 2j0q h ILE 69 Ca -0.42 0.00 0.25 0.00 1.00 0.00 0.00 64.86 65.69 2j0q h ILE 69 Cb 1.85 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.49 2j0q h ILE 69 CO 0.00 0.00 0.65 0.50 0.00 0.00 0.00 178.15 179.30 2j0q h LYS 70 N -0.22 0.19 0.00 2.37 3.11 -1.81 0.18 116.57 120.39 2j0q h LYS 70 Ca 0.07 -0.01 -0.24 0.00 -2.81 0.00 0.00 60.65 57.66 2j0q h LYS 70 Cb 0.32 -0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.46 2j0q h LYS 70 CO -0.19 0.13 -1.80 1.04 -2.81 0.00 0.00 179.45 175.81 2j0q n GLN 71 N -4.40 0.64 -0.02 1.90 1.13 -0.71 -3.35 117.38 112.58 2j0q n GLN 71 Ca 0.20 0.15 -0.16 0.00 -1.94 0.00 0.00 57.00 55.26 2j0q n GLN 71 Cb 0.88 -1.71 -0.10 0.00 0.11 0.00 0.00 30.24 29.43 2j0q n GLN 71 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2j0q h ILE 72 N 0.00 1.42 -0.70 5.09 2.04 -0.61 -3.08 117.51 121.68 2j0q h ILE 72 Ca -0.29 -1.86 0.04 0.00 1.00 0.00 0.00 64.86 63.75 2j0q h ILE 72 Cb 1.84 2.40 -0.04 0.00 -0.74 0.00 0.00 36.82 40.29 2j0q h ILE 72 CO 0.05 0.54 0.46 0.16 0.00 0.00 0.00 178.15 179.36 2j0q h ILE 73 N -0.11 1.08 -0.39 -0.67 3.07 -0.81 -2.87 117.51 116.82 2j0q h ILE 73 Ca -0.04 -0.28 -0.11 0.00 1.55 0.00 0.00 64.86 65.98 2j0q h ILE 73 Cb 1.11 0.20 -0.06 0.00 -0.27 0.00 0.00 36.82 37.79 2j0q h ILE 73 CO 0.09 0.15 0.14 2.29 -1.05 0.00 0.00 178.15 179.76 2j0q n LYS 74 N -4.46 2.52 0.00 0.16 2.85 -1.21 -4.87 118.16 113.14 2j0q n LYS 74 Ca 0.09 -1.64 0.00 0.00 -1.05 0.00 0.00 58.31 55.72 2j0q n LYS 74 Cb 0.15 -1.80 0.00 0.00 -0.65 0.00 0.00 35.03 32.73 2j0q n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2j0q n GLY 75 N 0.06 3.31 3.73 2.58 0.00 -1.08 -5.05 105.19 108.74 2j0q n GLY 75 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2j0q n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 76 N -0.62 2.37 0.06 1.61 1.81 -1.16 -4.90 118.95 118.11 2j0q s ARG 76 Ca 0.00 1.71 -0.31 0.00 -1.72 0.00 0.00 55.73 55.42 2j0q s ARG 76 Cb 0.00 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 2j0q s ARG 76 CO 0.00 -1.65 1.17 -0.51 -0.68 0.00 0.00 175.30 173.64 2j0q s ASP 77 N -2.05 7.11 -0.05 0.23 1.11 -1.26 -4.68 116.67 117.09 2j0q s ASP 77 Ca 0.74 1.98 0.02 0.00 0.18 0.00 0.00 52.55 55.47 2j0q s ASP 77 Cb -0.28 -2.58 0.01 0.00 1.07 0.00 0.00 42.92 41.14 2j0q s ASP 77 CO 0.43 -0.44 -0.11 -0.69 1.18 0.00 0.00 175.17 175.53 2j0q s VAL 78 N 1.04 1.00 -0.26 -1.27 1.01 -1.12 0.75 120.40 121.55 2j0q s VAL 78 Ca 0.58 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.14 2j0q s VAL 78 Cb -0.29 -0.91 0.05 0.00 0.00 0.00 0.00 36.38 35.23 2j0q s VAL 78 CO 0.29 0.32 -0.08 -0.63 0.00 0.00 0.00 175.10 175.00 2j0q s ILE 79 N 0.51 2.51 -0.02 2.22 1.01 -0.02 -1.17 121.20 126.24 2j0q s ILE 79 Ca -0.10 -1.42 0.05 0.00 0.00 0.00 0.00 60.65 59.18 2j0q s ILE 79 Cb -0.13 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2j0q s ILE 79 CO 0.02 0.03 -0.17 0.00 0.00 0.00 0.00 174.94 174.82 2j0q s ALA 80 N 1.19 1.47 0.01 9.38 0.00 -0.49 -0.21 121.76 133.11 2j0q s ALA 80 Ca -0.05 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2j0q s ALA 80 Cb -0.19 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2j0q s ALA 80 CO -0.04 0.32 -0.11 -1.14 0.00 0.00 0.00 175.76 174.79 2j0q s GLN 81 N -0.24 0.84 0.14 0.00 0.74 0.15 -2.68 119.66 118.62 2j0q s GLN 81 Ca 0.03 -0.49 -0.24 0.00 0.05 0.00 0.00 55.36 54.71 2j0q s GLN 81 Cb -0.09 -0.81 0.07 0.00 1.10 0.00 0.00 33.01 33.29 2j0q s GLN 81 CO 0.00 0.21 0.61 0.45 -0.55 0.00 0.00 175.29 176.02 2j0q s SER 82 N -0.55 -0.57 0.52 6.67 0.15 -1.19 -4.39 113.70 114.34 2j0q s SER 82 Ca 0.02 0.05 -0.21 0.00 0.70 0.00 0.00 55.95 56.51 2j0q s SER 82 Cb -0.05 0.59 -0.07 0.00 -1.71 0.00 0.00 66.02 64.77 2j0q s SER 82 CO 0.00 -0.94 1.02 0.00 1.20 0.00 0.00 173.24 174.53 2j0q n GLN 83 N -0.29 1.21 -1.65 5.44 3.00 -1.26 -4.11 117.38 119.72 2j0q n GLN 83 Ca -0.17 0.45 -0.43 0.00 -0.01 0.00 0.00 57.00 56.84 2j0q n GLN 83 Cb 0.64 -2.16 -0.03 0.00 0.00 0.00 0.00 30.24 28.69 2j0q n GLN 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2j0q n SER 84 N -0.19 4.00 0.00 1.08 7.64 -1.26 -2.65 113.62 122.24 2j0q n SER 84 Ca 0.11 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2j0q n SER 84 Cb 0.43 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2j0q n SER 84 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j0q n GLY 85 N 4.73 0.88 0.63 0.23 0.00 -1.26 -4.74 105.19 105.65 2j0q n GLY 85 Ca 0.22 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.35 2j0q n GLY 85 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2j0q n THR 86 N -1.95 0.22 -1.00 2.61 -2.24 -1.09 -1.97 114.28 108.86 2j0q n THR 86 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2j0q n THR 86 Cb 0.00 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2j0q n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j0q n GLY 87 N 1.19 0.91 0.16 3.38 0.00 -1.26 -4.73 105.19 104.84 2j0q n GLY 87 Ca 0.17 -0.27 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2j0q n GLY 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q h LYS 88 N 0.00 0.50 -0.27 1.61 1.57 -1.92 -1.89 116.57 116.17 2j0q h LYS 88 Ca 0.00 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 2j0q h LYS 88 Cb 0.41 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 2j0q h LYS 88 CO 0.00 0.99 0.10 1.15 -0.57 0.00 0.00 179.45 181.12 2j0q h THR 89 N 0.10 1.12 -0.43 -0.16 2.02 -1.98 0.16 112.91 113.73 2j0q h THR 89 Ca -0.02 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.67 2j0q h THR 89 Cb 1.04 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2j0q h THR 89 CO 0.09 0.14 -0.18 0.00 0.37 0.00 0.00 175.52 175.93 2j0q h ALA 90 N 1.73 0.60 -0.07 6.16 0.00 -1.96 -2.97 119.26 122.75 2j0q h ALA 90 Ca 0.09 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2j0q h ALA 90 Cb 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2j0q h ALA 90 CO -0.01 0.56 -0.51 1.15 0.00 0.00 0.00 179.25 180.43 2j0q h THR 91 N 0.71 0.03 0.00 0.00 2.02 0.15 0.31 112.91 116.14 2j0q h THR 91 Ca 0.10 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2j0q h THR 91 Cb 0.75 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2j0q h THR 91 CO 0.06 0.00 -0.43 2.19 0.37 0.00 0.00 175.52 177.71 2j0q h PHE 92 N -0.61 0.00 0.30 3.16 -5.15 -1.48 -1.93 116.94 111.23 2j0q h PHE 92 Ca 0.03 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.79 2j0q h PHE 92 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.86 2j0q h PHE 92 CO -0.53 0.43 -0.14 0.77 -2.00 0.00 0.00 178.31 176.84 2j0q h SER 93 N 0.00 -0.34 -0.34 -0.68 0.02 -1.25 0.12 113.55 111.08 2j0q h SER 93 Ca -0.00 -0.06 0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2j0q h SER 93 Cb 0.85 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.42 2j0q h SER 93 CO 0.06 -0.15 -0.07 0.40 -1.14 0.00 0.00 176.83 175.93 2j0q h ILE 94 N -0.51 0.67 -0.43 3.27 2.04 -0.27 -1.83 117.51 120.45 2j0q h ILE 94 Ca -0.04 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2j0q h ILE 94 Cb 0.38 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2j0q h ILE 94 CO 0.07 0.00 -0.16 0.28 0.00 0.00 0.00 178.15 178.34 2j0q h SER 95 N 0.02 0.82 -0.07 1.72 0.02 -1.24 -2.07 113.55 112.74 2j0q h SER 95 Ca 0.16 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2j0q h SER 95 Cb 0.25 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2j0q h SER 95 CO -0.34 0.98 0.04 0.58 -1.14 0.00 0.00 176.83 176.95 2j0q h VAL 96 N 0.72 1.08 -0.99 2.27 2.07 -0.56 -2.87 116.25 117.97 2j0q h VAL 96 Ca 0.11 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2j0q h VAL 96 Cb 0.67 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2j0q h VAL 96 CO 0.05 0.07 0.65 -0.07 0.02 0.00 0.00 177.57 178.29 2j0q h LEU 97 N 0.01 1.09 -1.22 2.57 3.38 -1.16 -2.32 115.31 117.67 2j0q h LEU 97 Ca 0.02 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2j0q h LEU 97 Cb 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2j0q h LEU 97 CO -0.00 0.76 0.52 -0.61 0.09 0.00 0.00 178.44 179.20 2j0q h GLN 98 N 1.28 1.04 -0.01 1.13 5.75 -1.24 -2.65 115.11 120.41 2j0q h GLN 98 Ca 0.38 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.82 2j0q h GLN 98 Cb -0.04 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.27 2j0q h GLN 98 CO -0.11 0.69 -0.00 0.00 -2.65 0.00 0.00 178.83 176.76 2j0q s LEU 100 N -2.01 2.08 -0.47 0.00 1.43 -1.00 -5.00 118.68 113.71 2j0q s LEU 100 Ca 0.38 1.73 0.03 0.00 -1.03 0.00 0.00 54.13 55.24 2j0q s LEU 100 Cb 0.21 -4.01 0.13 0.00 0.03 0.00 0.00 46.19 42.55 2j0q s LEU 100 CO 0.34 -3.19 0.24 -0.62 0.23 0.00 0.00 176.35 173.34 2j0q s ASP 101 N -2.93 3.95 0.27 2.29 -1.08 -1.26 -5.00 116.67 112.91 2j0q s ASP 101 Ca 0.66 -2.75 0.01 0.00 -0.52 0.00 0.00 52.55 49.95 2j0q s ASP 101 Cb -0.21 -1.29 0.59 0.00 -1.46 0.00 0.00 42.92 40.55 2j0q s ASP 101 CO 0.59 -0.26 1.77 0.40 0.52 0.00 0.00 175.17 178.19 2j0q h ILE 102 N 5.40 0.72 -0.05 4.11 1.08 -1.94 -2.30 117.51 124.54 2j0q h ILE 102 Ca -0.04 -0.23 -0.08 0.00 -0.39 0.00 0.00 64.86 64.12 2j0q h ILE 102 Cb 0.92 -0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 2j0q h ILE 102 CO 0.57 0.12 -0.34 1.56 -0.69 0.00 0.00 178.15 179.37 2j0q h GLN 103 N 0.67 0.09 -6.00 2.37 7.50 -1.96 -3.37 115.11 114.40 2j0q h GLN 103 Ca 0.50 -0.03 -0.59 0.00 0.50 0.00 0.00 58.65 59.03 2j0q h GLN 103 Cb 0.72 -0.01 -0.08 0.00 0.05 0.00 0.00 27.48 28.16 2j0q h GLN 103 CO -0.37 0.42 0.62 0.14 -1.50 0.00 0.00 178.83 178.14 2j0q s VAL 104 N -4.28 4.68 -0.58 -0.54 -7.23 -0.87 -4.92 120.40 106.66 2j0q s VAL 104 Ca -0.04 1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 61.65 2j0q s VAL 104 Cb 0.14 -4.26 0.24 0.00 0.56 0.00 0.00 36.38 33.07 2j0q s VAL 104 CO 0.74 -0.30 2.29 0.54 -0.31 0.00 0.00 175.10 178.06 2j0q n ARG 105 N 6.43 2.44 -4.15 4.82 1.74 -1.26 -4.82 116.66 121.85 2j0q n ARG 105 Ca 0.08 -2.70 -0.15 0.00 -0.77 0.00 0.00 57.85 54.31 2j0q n ARG 105 Cb 0.47 -2.11 -0.11 0.00 -1.02 0.00 0.00 32.46 29.69 2j0q n ARG 105 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2j0q s GLU 106 N -2.78 0.77 -0.03 5.56 -1.05 -1.26 -3.87 118.70 116.04 2j0q s GLU 106 Ca 0.53 -1.02 -0.30 0.00 -0.15 0.00 0.00 54.97 54.03 2j0q s GLU 106 Cb 0.40 -0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 33.47 2j0q s GLU 106 CO -0.20 0.10 1.67 0.99 0.95 0.00 0.00 175.26 178.77 2j0q s THR 107 N -1.90 3.46 0.00 1.83 2.01 0.30 -4.64 115.64 116.70 2j0q s THR 107 Ca 0.00 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2j0q s THR 107 Cb -0.06 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2j0q s THR 107 CO 0.01 -0.05 0.00 0.00 -0.69 0.00 0.00 174.62 173.89 2j0q n GLN 108 N 6.89 0.00 -4.04 4.92 0.00 -1.12 -1.96 117.38 122.07 2j0q n GLN 108 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 57.00 57.06 2j0q n GLN 108 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.55 2j0q n GLN 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2j0q s ALA 109 N -1.01 0.44 -0.11 2.61 0.00 -1.14 -1.52 121.76 121.03 2j0q s ALA 109 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 2j0q s ALA 109 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2j0q s ALA 109 CO 0.00 -0.08 -0.13 -1.17 0.00 0.00 0.00 175.76 174.38 2j0q s LEU 110 N -1.63 1.57 -0.07 0.00 2.96 -0.77 -2.56 118.68 118.19 2j0q s LEU 110 Ca -0.11 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.46 2j0q s LEU 110 Cb -0.09 -1.00 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2j0q s LEU 110 CO -0.00 -0.03 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.20 2j0q s ILE 111 N 1.19 2.82 -0.00 6.68 1.01 -0.72 -0.53 121.20 131.65 2j0q s ILE 111 Ca -0.03 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.88 2j0q s ILE 111 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2j0q s ILE 111 CO -0.04 0.57 -0.18 -0.76 0.00 0.00 0.00 174.94 174.54 2j0q s LEU 112 N -0.41 2.06 0.02 2.97 1.43 -0.01 -1.63 118.68 123.13 2j0q s LEU 112 Ca 0.04 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2j0q s LEU 112 Cb -0.12 -0.88 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2j0q s LEU 112 CO 0.02 0.19 -0.04 0.00 0.23 0.00 0.00 176.35 176.75 2j0q s ALA 113 N -0.50 0.22 0.36 4.21 0.00 -0.98 -2.51 121.76 122.56 2j0q s ALA 113 Ca 0.06 -0.61 0.06 0.00 0.00 0.00 0.00 51.96 51.48 2j0q s ALA 113 Cb -0.07 0.12 0.68 0.00 0.00 0.00 0.00 23.12 23.84 2j0q s ALA 113 CO -0.00 -0.12 1.90 -1.00 0.00 0.00 0.00 175.76 176.54 2j0q h PRO 114 N 4.68 0.45 -6.29 0.00 0.13 -1.87 -3.38 132.00 125.72 2j0q h PRO 114 Ca -0.33 -0.09 -0.61 0.00 -0.87 0.00 0.00 66.00 64.10 2j0q h PRO 114 Cb 1.21 -0.07 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2j0q h PRO 114 CO 0.41 0.49 -0.76 0.95 -0.23 0.00 0.00 178.00 178.86 2j0q s THR 115 N -4.95 2.59 0.30 1.56 -4.23 -1.26 -4.92 115.64 104.73 2j0q s THR 115 Ca -0.07 -2.27 0.08 0.00 -1.18 0.00 0.00 61.69 58.25 2j0q s THR 115 Cb 0.16 -2.34 0.02 0.00 1.34 0.00 0.00 72.50 71.68 2j0q s THR 115 CO 0.75 -0.34 1.68 0.03 -0.54 0.00 0.00 174.62 176.21 2j0q h ARG 116 N 2.41 0.15 0.00 3.99 3.08 -1.96 -2.38 114.38 119.67 2j0q h ARG 116 Ca -0.42 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 59.46 2j0q h ARG 116 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2j0q h ARG 116 CO 0.58 0.59 -0.46 0.93 -1.07 0.00 0.00 179.97 180.54 2j0q h GLU 117 N 0.12 0.00 0.12 0.04 3.07 -1.96 -2.81 114.58 113.16 2j0q h GLU 117 Ca 0.01 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.62 2j0q h GLU 117 Cb 0.89 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.82 2j0q h GLU 117 CO 0.07 0.46 -1.03 1.25 -1.40 0.00 0.00 179.01 178.35 2j0q h LEU 118 N 0.00 0.70 -0.54 1.33 5.85 -1.85 -2.29 115.31 118.52 2j0q h LEU 118 Ca -0.00 -0.86 0.10 0.00 0.84 0.00 0.00 57.88 57.96 2j0q h LEU 118 Cb 0.98 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.70 2j0q h LEU 118 CO 0.06 1.49 0.06 0.00 -0.34 0.00 0.00 178.44 179.71 2j0q h ALA 119 N 0.22 0.57 -0.53 1.25 0.00 -1.39 -0.42 119.26 118.96 2j0q h ALA 119 Ca -0.16 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2j0q h ALA 119 Cb 1.76 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 2j0q h ALA 119 CO 0.20 -0.35 -0.14 0.28 0.00 0.00 0.00 179.25 179.23 2j0q h VAL 120 N 0.18 1.27 0.20 0.00 2.07 -1.53 -0.75 116.25 117.69 2j0q h VAL 120 Ca 0.28 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2j0q h VAL 120 Cb 0.41 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2j0q h VAL 120 CO -0.40 0.46 -0.15 -0.61 0.02 0.00 0.00 177.57 176.89 2j0q h GLN 121 N 0.90 -0.34 -0.57 1.57 4.15 -0.98 -0.22 115.11 119.63 2j0q h GLN 121 Ca 0.13 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.69 2j0q h GLN 121 Cb 0.72 0.08 -0.09 0.00 0.21 0.00 0.00 27.48 28.39 2j0q h GLN 121 CO 0.06 -0.22 0.00 0.82 -1.93 0.00 0.00 178.83 177.55 2j0q h ILE 122 N -0.35 0.54 -0.08 2.39 2.04 -0.95 -0.38 117.51 120.72 2j0q h ILE 122 Ca -0.01 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2j0q h ILE 122 Cb 0.31 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2j0q h ILE 122 CO -0.00 0.02 -0.04 -0.61 0.00 0.00 0.00 178.15 177.52 2j0q h GLN 123 N 0.12 -0.03 0.00 2.37 4.15 -0.94 -2.29 115.11 118.49 2j0q h GLN 123 Ca 0.29 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.65 2j0q h GLN 123 Cb 0.46 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 2j0q h GLN 123 CO -0.48 -0.02 -0.30 0.87 -1.93 0.00 0.00 178.83 176.97 2j0q h LYS 124 N -0.03 0.00 -0.15 1.69 1.79 -0.41 -1.43 116.57 118.02 2j0q h LYS 124 Ca 0.05 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2j0q h LYS 124 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2j0q h LYS 124 CO -0.10 0.30 -0.39 0.78 -1.08 0.00 0.00 179.45 178.96 2j0q h GLY 125 N 0.99 0.37 0.50 3.86 0.00 -0.85 -2.43 103.07 105.51 2j0q h GLY 125 Ca -0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 2j0q h GLY 125 CO 0.04 0.31 -0.12 1.41 0.00 0.00 0.00 176.54 178.18 2j0q h LEU 126 N 0.29 0.17 -1.16 3.11 3.38 -0.70 -1.40 115.31 118.99 2j0q h LEU 126 Ca 0.03 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.48 2j0q h LEU 126 Cb 0.82 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2j0q h LEU 126 CO 0.07 0.77 0.59 -0.07 0.09 0.00 0.00 178.44 179.89 2j0q h LEU 127 N -0.42 0.82 0.75 1.67 3.38 -1.46 0.37 115.31 120.41 2j0q h LEU 127 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2j0q h LEU 127 Cb 0.76 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2j0q h LEU 127 CO 0.03 0.46 -0.36 0.00 0.09 0.00 0.00 178.44 178.66 2j0q h ALA 128 N 1.55 -1.07 -0.89 1.53 0.00 -1.36 -2.78 119.26 116.24 2j0q h ALA 128 Ca 0.44 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2j0q h ALA 128 Cb 0.48 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2j0q h ALA 128 CO -0.21 -1.00 0.58 -0.07 0.00 0.00 0.00 179.25 178.55 2j0q h LEU 129 N -1.18 1.03 -4.20 0.00 3.38 -1.10 -2.71 115.31 110.54 2j0q h LEU 129 Ca -0.10 -0.03 -0.39 0.00 0.09 0.00 0.00 57.88 57.45 2j0q h LEU 129 Cb 0.77 -0.26 -0.14 0.00 0.09 0.00 0.00 40.66 41.12 2j0q h LEU 129 CO 0.17 0.76 0.21 0.61 0.09 0.00 0.00 178.44 180.28 2j0q n GLY 130 N -1.32 3.95 0.15 0.83 0.00 0.13 -4.35 105.19 104.58 2j0q n GLY 130 Ca 0.10 -1.55 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 2j0q n GLY 130 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2j0q h ASP 131 N 2.69 0.72 -0.96 1.61 1.82 -1.19 -3.23 116.42 117.89 2j0q h ASP 131 Ca 0.32 -0.68 -0.51 0.00 -0.39 0.00 0.00 57.03 55.77 2j0q h ASP 131 Cb 0.93 -0.23 -0.30 0.00 0.68 0.00 0.00 39.33 40.42 2j0q h ASP 131 CO 0.69 1.50 0.64 -1.22 -1.61 0.00 0.00 179.24 179.24 2j0q n TYR 132 N -3.72 2.95 0.00 0.28 4.01 -1.26 -4.38 117.16 115.04 2j0q n TYR 132 Ca -0.12 -1.85 0.00 0.00 -0.16 0.00 0.00 57.90 55.77 2j0q n TYR 132 Cb 0.98 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2j0q n TYR 132 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2j0q n MET 133 N -1.06 2.42 -2.99 -0.72 2.81 -1.22 -4.75 117.12 111.61 2j0q n MET 133 Ca 0.57 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 56.32 2j0q n MET 133 Cb 1.57 -0.94 0.02 0.00 -0.71 0.00 0.00 33.22 33.16 2j0q n MET 133 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2j0q n ASN 134 N -1.62 -7.44 -3.74 7.83 4.13 -1.25 -5.03 115.26 108.15 2j0q n ASN 134 Ca 0.00 0.41 -0.28 0.00 1.68 0.00 0.00 54.58 56.39 2j0q n ASN 134 Cb 0.27 -4.59 -0.16 0.00 -1.54 0.00 0.00 39.78 33.75 2j0q n ASN 134 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2j0q s VAL 135 N -2.34 0.58 0.07 2.41 0.11 -1.26 -4.98 120.40 114.98 2j0q s VAL 135 Ca 0.27 -0.67 -0.31 0.00 -2.93 0.00 0.00 61.98 58.35 2j0q s VAL 135 Cb -0.06 -1.12 -0.08 0.00 -1.53 0.00 0.00 36.38 33.58 2j0q s VAL 135 CO 0.79 -0.26 1.66 -1.10 -3.33 0.00 0.00 175.10 172.86 2j0q s GLN 136 N 1.82 4.19 -0.31 1.54 -1.52 -1.26 -4.87 119.66 119.26 2j0q s GLN 136 Ca -0.00 2.34 -0.03 0.00 -1.95 0.00 0.00 55.36 55.72 2j0q s GLN 136 Cb -0.17 -3.62 0.11 0.00 -0.22 0.00 0.00 33.01 29.10 2j0q s GLN 136 CO -0.10 -0.75 0.13 0.00 -0.25 0.00 0.00 175.29 174.33 2j0q s HIS 138 N 1.83 3.37 -0.21 0.00 2.46 -0.81 -4.96 115.29 116.97 2j0q s HIS 138 Ca 0.10 0.28 -0.08 0.00 0.47 0.00 0.00 55.06 55.84 2j0q s HIS 138 Cb -0.17 -1.79 -0.04 0.00 -0.13 0.00 0.00 32.58 30.45 2j0q s HIS 138 CO -0.29 0.59 0.08 0.00 -2.47 0.00 0.00 174.74 172.64 2j0q s ALA 139 N -1.16 3.35 -0.55 1.58 0.00 -1.25 -1.93 121.76 121.80 2j0q s ALA 139 Ca 0.21 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 2j0q s ALA 139 Cb -0.12 -2.02 0.14 0.00 0.00 0.00 0.00 23.12 21.12 2j0q s ALA 139 CO 0.12 -0.08 0.44 0.00 0.00 0.00 0.00 175.76 176.24 2j0q s ILE 141 N 1.07 0.71 0.54 0.00 -4.36 -1.26 -1.53 121.20 116.37 2j0q s ILE 141 Ca 0.08 -1.92 -0.18 0.00 -0.26 0.00 0.00 60.65 58.38 2j0q s ILE 141 Cb -0.24 -1.66 -0.06 0.00 1.25 0.00 0.00 42.46 41.75 2j0q s ILE 141 CO -0.02 -0.85 1.04 -0.83 0.24 0.00 0.00 174.94 174.52 2j0q s GLY 142 N -3.01 2.27 0.00 6.27 0.00 -1.26 -3.90 107.32 107.69 2j0q s GLY 142 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2j0q s GLY 142 CO -0.04 0.77 0.00 0.61 0.00 0.00 0.00 173.10 174.43 2j0q n GLY 143 N -0.76 0.46 4.02 0.20 0.00 -1.26 -4.98 105.19 102.87 2j0q n GLY 143 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2j0q n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j0q s THR 144 N -1.95 2.53 -0.09 2.61 -4.23 -1.25 -4.71 115.64 108.55 2j0q s THR 144 Ca 0.00 -0.94 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 2j0q s THR 144 Cb 0.00 -2.59 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 2j0q s THR 144 CO 0.00 0.00 1.65 0.21 -0.54 0.00 0.00 174.62 175.94 2j0q s ASN 145 N -4.53 6.60 0.15 3.99 3.04 -1.26 -4.87 114.94 118.06 2j0q s ASN 145 Ca 0.59 2.12 -0.13 0.00 0.04 0.00 0.00 52.86 55.47 2j0q s ASN 145 Cb -0.08 -2.53 0.04 0.00 -1.54 0.00 0.00 41.25 37.13 2j0q s ASN 145 CO 0.37 -1.00 1.69 0.58 -3.04 0.00 0.00 177.10 175.70 2j0q h VAL 146 N 5.70 1.22 -0.59 -5.21 2.07 -1.96 -2.86 116.25 114.63 2j0q h VAL 146 Ca -0.38 -0.73 0.12 0.00 0.82 0.00 0.00 66.70 66.52 2j0q h VAL 146 Cb 1.17 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 2j0q h VAL 146 CO 0.96 0.27 0.07 1.23 0.02 0.00 0.00 177.57 180.12 2j0q h GLY 147 N 0.68 0.69 1.45 2.17 0.00 -2.01 -2.27 103.07 103.79 2j0q h GLY 147 Ca 0.16 0.02 -0.19 0.00 0.00 0.00 0.00 47.33 47.32 2j0q h GLY 147 CO -0.01 -0.15 -0.71 1.05 0.00 0.00 0.00 176.54 176.72 2j0q h GLU 148 N 0.19 0.55 -0.93 4.80 -0.00 -1.95 -2.67 114.58 114.57 2j0q h GLU 148 Ca 0.31 -0.43 0.15 0.00 -0.00 0.00 0.00 59.36 59.39 2j0q h GLU 148 Cb 0.47 0.08 -0.08 0.00 -0.00 0.00 0.00 28.75 29.23 2j0q h GLU 148 CO -0.44 1.05 0.59 0.22 -0.00 0.00 0.00 179.01 180.44 2j0q h ASP 149 N 0.38 0.71 -0.24 3.06 3.58 -1.22 -0.79 116.42 121.91 2j0q h ASP 149 Ca -0.03 0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2j0q h ASP 149 Cb 1.30 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 2j0q h ASP 149 CO 0.13 0.35 -0.22 0.40 -2.88 0.00 0.00 179.24 177.02 2j0q h ILE 150 N 0.74 1.32 0.02 2.25 1.08 -1.13 -2.31 117.51 119.48 2j0q h ILE 150 Ca 0.47 -1.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2j0q h ILE 150 Cb 0.72 1.68 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 2j0q h ILE 150 CO -0.24 0.43 -0.04 0.03 -0.69 0.00 0.00 178.15 177.65 2j0q h ARG 151 N 0.27 -0.07 -0.20 2.37 2.47 -0.98 0.30 114.38 118.54 2j0q h ARG 151 Ca 0.04 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.82 2j0q h ARG 151 Cb 0.77 0.02 -0.06 0.00 -1.65 0.00 0.00 29.97 29.04 2j0q h ARG 151 CO 0.06 -0.05 -0.24 0.87 0.56 0.00 0.00 179.97 181.18 2j0q h LYS 152 N -0.07 -0.25 0.00 0.04 6.56 -1.20 0.20 116.57 121.85 2j0q h LYS 152 Ca 0.01 0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.57 2j0q h LYS 152 Cb 0.08 0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2j0q h LYS 152 CO -0.03 -0.17 -0.23 -0.07 -2.06 0.00 0.00 179.45 176.90 2j0q h LEU 153 N -0.26 0.00 -0.06 2.94 4.07 -1.17 -1.29 115.31 119.54 2j0q h LEU 153 Ca 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2j0q h LEU 153 Cb 0.45 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 2j0q h LEU 153 CO -0.35 0.23 -0.13 0.44 -1.08 0.00 0.00 178.44 177.54 2j0q h ASP 154 N 0.00 0.00 0.65 -0.43 5.19 0.46 -3.11 116.42 119.18 2j0q h ASP 154 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2j0q h ASP 154 Cb 0.49 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 2j0q h ASP 154 CO 0.03 0.13 -0.39 0.22 -3.12 0.00 0.00 179.24 176.11 2j0q h TYR 155 N 0.00 0.00 0.00 4.55 5.03 0.54 -3.49 116.97 123.60 2j0q h TYR 155 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2j0q h TYR 155 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.36 2j0q h TYR 155 CO 0.00 0.39 0.00 0.41 -1.32 0.00 0.00 178.16 177.64 2j0q n GLY 156 N -0.01 1.66 3.11 1.82 0.00 -1.02 -5.00 105.19 105.76 2j0q n GLY 156 Ca -0.01 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.50 2j0q n GLY 156 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0q s GLN 157 N -3.95 1.41 0.21 1.61 2.00 -1.25 -4.85 119.66 114.84 2j0q s GLN 157 Ca 0.00 -0.53 0.01 0.00 -2.00 0.00 0.00 55.36 52.84 2j0q s GLN 157 Cb 0.00 -1.29 0.17 0.00 0.80 0.00 0.00 33.01 32.69 2j0q s GLN 157 CO 0.00 0.26 1.52 0.45 -0.50 0.00 0.00 175.29 177.02 2j0q h HIS 158 N 6.06 0.47 -3.58 1.67 3.86 -1.53 0.89 115.15 122.98 2j0q h HIS 158 Ca -0.34 -0.18 -0.27 0.00 -1.16 0.00 0.00 60.37 58.42 2j0q h HIS 158 Cb 1.17 -0.08 -0.31 0.00 1.06 0.00 0.00 27.41 29.24 2j0q h HIS 158 CO 0.42 0.88 -0.71 0.08 0.86 0.00 0.00 177.93 179.46 2j0q s VAL 159 N -3.80 -0.03 -0.35 2.45 1.01 -1.09 -2.89 120.40 115.71 2j0q s VAL 159 Ca -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2j0q s VAL 159 Cb 0.11 -0.07 0.07 0.00 0.00 0.00 0.00 36.38 36.50 2j0q s VAL 159 CO 0.82 0.05 0.09 -0.69 0.00 0.00 0.00 175.10 175.37 2j0q s VAL 160 N 0.64 3.31 -0.04 2.92 1.01 -1.06 -1.92 120.40 125.26 2j0q s VAL 160 Ca -0.05 -1.52 -0.14 0.00 0.00 0.00 0.00 61.98 60.26 2j0q s VAL 160 Cb -0.08 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2j0q s VAL 160 CO -0.02 -0.31 0.37 0.00 0.00 0.00 0.00 175.10 175.15 2j0q s ALA 161 N 1.26 3.69 -0.12 5.51 0.00 -0.81 -1.76 121.76 129.53 2j0q s ALA 161 Ca -0.00 -0.28 -0.33 0.00 0.00 0.00 0.00 51.96 51.34 2j0q s ALA 161 Cb -0.21 -2.37 0.14 0.00 0.00 0.00 0.00 23.12 20.69 2j0q s ALA 161 CO -0.01 0.42 1.37 0.20 0.00 0.00 0.00 175.76 177.74 2j0q s GLY 162 N -0.78 -0.41 0.56 0.00 0.00 -0.64 -0.14 107.32 105.91 2j0q s GLY 162 Ca 0.22 1.12 -0.16 0.00 0.00 0.00 0.00 44.72 45.90 2j0q s GLY 162 CO 0.11 0.28 1.04 -0.51 0.00 0.00 0.00 173.10 174.02 2j0q s THR 163 N -2.16 3.97 0.29 0.90 -4.23 -0.58 -2.31 115.64 111.51 2j0q s THR 163 Ca 0.14 0.97 -0.00 0.00 -1.18 0.00 0.00 61.69 61.61 2j0q s THR 163 Cb 0.05 -3.46 0.16 0.00 1.34 0.00 0.00 72.50 70.58 2j0q s THR 163 CO -0.05 -0.52 1.84 -0.65 -0.54 0.00 0.00 174.62 174.70 2j0q h PRO 164 N 0.66 0.79 -0.02 3.99 0.11 -1.89 -2.70 132.00 132.95 2j0q h PRO 164 Ca -0.47 -0.16 0.03 0.00 0.11 0.00 0.00 66.00 65.51 2j0q h PRO 164 Cb 1.21 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2j0q h PRO 164 CO 0.58 0.72 -0.28 0.78 -0.21 0.00 0.00 178.00 179.59 2j0q h GLY 165 N 0.95 -0.42 1.01 -0.55 0.00 -1.93 -1.52 103.07 100.61 2j0q h GLY 165 Ca 0.17 0.34 -0.19 0.00 0.00 0.00 0.00 47.33 47.64 2j0q h GLY 165 CO -0.00 -0.22 -0.69 -0.09 0.00 0.00 0.00 176.54 175.54 2j0q h ARG 166 N -0.41 0.63 -0.76 4.80 9.65 -1.82 -2.70 114.38 123.76 2j0q h ARG 166 Ca 0.07 -0.56 0.11 0.00 -1.10 0.00 0.00 59.98 58.51 2j0q h ARG 166 Cb 0.51 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 29.14 2j0q h ARG 166 CO -0.25 1.17 0.38 0.28 2.80 0.00 0.00 179.97 184.35 2j0q h VAL 167 N 0.27 0.80 -0.09 0.20 2.07 -1.37 0.87 116.25 119.00 2j0q h VAL 167 Ca -0.06 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 2j0q h VAL 167 Cb 1.34 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2j0q h VAL 167 CO 0.14 0.11 -0.53 0.15 0.02 0.00 0.00 177.57 177.46 2j0q h PHE 168 N 0.61 0.31 0.34 1.57 3.57 -1.31 -1.27 116.94 120.75 2j0q h PHE 168 Ca 0.39 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2j0q h PHE 168 Cb 0.47 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2j0q h PHE 168 CO -0.11 0.73 -0.23 0.22 -2.23 0.00 0.00 178.31 176.69 2j0q h ASP 169 N 0.20 -0.58 -0.62 0.41 3.58 -0.72 -1.20 116.42 117.49 2j0q h ASP 169 Ca 0.00 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.44 2j0q h ASP 169 Cb 1.00 0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2j0q h ASP 169 CO 0.08 -0.36 0.21 0.24 -2.88 0.00 0.00 179.24 176.53 2j0q h MET 170 N -0.55 0.99 0.45 0.28 2.86 -0.83 -2.25 114.93 115.87 2j0q h MET 170 Ca -0.03 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.39 2j0q h MET 170 Cb 0.47 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2j0q h MET 170 CO 0.02 0.84 -0.22 0.82 1.06 0.00 0.00 176.91 179.44 2j0q h ILE 171 N 0.96 0.56 -0.37 -1.22 2.04 -1.13 -0.66 117.51 117.68 2j0q h ILE 171 Ca 0.21 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2j0q h ILE 171 Cb 0.27 0.58 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 2j0q h ILE 171 CO -0.01 0.01 -0.27 0.03 0.00 0.00 0.00 178.15 177.91 2j0q h ARG 172 N -0.63 -0.20 -0.94 2.37 3.08 -0.96 -0.30 114.38 116.80 2j0q h ARG 172 Ca -0.06 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2j0q h ARG 172 Cb 0.47 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2j0q h ARG 172 CO 0.10 -0.14 0.02 2.89 -1.07 0.00 0.00 179.97 181.77 2j0q n ARG 173 N -5.40 1.63 -2.90 0.04 1.85 -0.87 -4.87 116.66 106.14 2j0q n ARG 173 Ca 0.01 -0.56 -0.18 0.00 -1.00 0.00 0.00 57.85 56.12 2j0q n ARG 173 Cb 0.32 -1.58 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 2j0q n ARG 173 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2j0q n ARG 174 N 0.13 -3.06 -0.07 2.89 1.74 -0.12 -4.84 116.66 113.32 2j0q n ARG 174 Ca 0.06 0.59 -0.04 0.00 -0.77 0.00 0.00 57.85 57.69 2j0q n ARG 174 Cb 0.46 -5.27 -0.01 0.00 -1.02 0.00 0.00 32.46 26.62 2j0q n ARG 174 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j0q h SER 175 N -0.59 0.00 -3.28 0.55 0.87 -1.37 -3.43 113.55 106.31 2j0q h SER 175 Ca -0.38 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.60 2j0q h SER 175 Cb 1.27 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.16 2j0q h SER 175 CO 0.45 0.72 0.46 -0.22 -0.53 0.00 0.00 176.83 177.72 2j0q s LEU 176 N -8.14 4.15 -0.30 2.23 2.96 -1.10 -4.57 118.68 113.92 2j0q s LEU 176 Ca -0.14 1.18 -0.11 0.00 -0.22 0.00 0.00 54.13 54.85 2j0q s LEU 176 Cb 0.02 -3.27 0.14 0.00 0.50 0.00 0.00 46.19 43.58 2j0q s LEU 176 CO 0.20 -0.45 0.74 0.00 -1.32 0.00 0.00 176.35 175.52 2j0q s ARG 177 N 2.39 0.50 -0.16 1.98 1.70 -1.26 -3.52 118.95 120.58 2j0q s ARG 177 Ca 0.39 1.23 -0.11 0.00 -0.47 0.00 0.00 55.73 56.77 2j0q s ARG 177 Cb -0.16 0.74 0.05 0.00 -0.57 0.00 0.00 34.95 35.01 2j0q s ARG 177 CO 0.11 -0.19 0.39 0.99 -1.08 0.00 0.00 175.30 175.52 2j0q s THR 178 N 2.78 -0.02 -0.49 4.99 2.01 -1.26 -4.95 115.64 118.69 2j0q s THR 178 Ca -0.04 0.06 0.24 0.00 0.31 0.00 0.00 61.69 62.26 2j0q s THR 178 Cb -0.11 -0.57 0.22 0.00 0.01 0.00 0.00 72.50 72.06 2j0q s THR 178 CO -0.19 0.03 1.50 0.08 -0.69 0.00 0.00 174.62 175.35 2j0q h ARG 179 N 6.54 0.00 0.00 4.92 0.11 -1.95 -3.30 114.38 120.70 2j0q h ARG 179 Ca -0.33 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.74 2j0q h ARG 179 Cb 1.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.26 2j0q h ARG 179 CO 0.29 0.00 -0.02 0.00 0.10 0.00 0.00 179.97 180.34 2j0q h ALA 180 N 2.18 0.99 -1.38 0.08 0.00 -1.93 -3.45 119.26 115.76 2j0q h ALA 180 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 2j0q h ALA 180 Cb 0.91 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2j0q h ALA 180 CO 0.00 0.02 1.36 -0.89 0.00 0.00 0.00 179.25 179.74 2j0q n ILE 181 N -3.10 0.27 0.37 0.00 5.41 -0.83 -2.79 119.36 118.68 2j0q n ILE 181 Ca 0.04 -0.26 0.09 0.00 1.00 0.00 0.00 62.75 63.62 2j0q n ILE 181 Cb 0.52 -1.80 0.14 0.00 -0.71 0.00 0.00 39.64 37.79 2j0q n ILE 181 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2j0q n LYS 182 N 7.94 2.01 -3.64 0.38 4.76 -0.57 -4.59 118.16 124.45 2j0q n LYS 182 Ca 0.36 -1.90 -0.14 0.00 -2.87 0.00 0.00 58.31 53.76 2j0q n LYS 182 Cb 0.27 -1.38 -0.07 0.00 -1.84 0.00 0.00 35.03 32.00 2j0q n LYS 182 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2j0q s MET 183 N -1.32 0.80 -0.05 1.97 -2.45 -1.25 -1.88 119.30 115.12 2j0q s MET 183 Ca 0.28 0.78 0.02 0.00 -1.25 0.00 0.00 55.69 55.52 2j0q s MET 183 Cb 0.17 0.39 0.01 0.00 1.25 0.00 0.00 34.83 36.65 2j0q s MET 183 CO 0.24 -0.13 -0.11 -1.17 1.05 0.00 0.00 175.02 174.90 2j0q s LEU 184 N 0.08 1.67 -0.08 4.11 2.96 0.21 -1.84 118.68 125.78 2j0q s LEU 184 Ca -0.02 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2j0q s LEU 184 Cb -0.04 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.95 2j0q s LEU 184 CO 0.02 0.04 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.26 2j0q s VAL 185 N 0.49 1.37 -0.39 1.68 1.01 0.32 -0.84 120.40 124.04 2j0q s VAL 185 Ca -0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 2j0q s VAL 185 Cb -0.13 -1.24 0.10 0.00 0.00 0.00 0.00 36.38 35.12 2j0q s VAL 185 CO 0.02 0.41 0.17 -0.76 0.00 0.00 0.00 175.10 174.94 2j0q s LEU 186 N 0.66 5.09 0.74 3.92 1.43 -0.56 -0.83 118.68 129.13 2j0q s LEU 186 Ca -0.14 -2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 50.85 2j0q s LEU 186 Cb -0.16 -1.79 0.04 0.00 0.03 0.00 0.00 46.19 44.30 2j0q s LEU 186 CO 0.04 -0.50 1.09 -0.62 0.23 0.00 0.00 176.35 176.58 2j0q s ASP 187 N 1.65 4.82 -1.22 2.29 2.15 -1.05 -2.27 116.67 123.04 2j0q s ASP 187 Ca 0.08 1.80 -0.26 0.00 0.43 0.00 0.00 52.55 54.60 2j0q s ASP 187 Cb -0.22 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 39.90 2j0q s ASP 187 CO -0.05 -1.83 0.66 -0.62 -0.17 0.00 0.00 175.17 173.17 2j0q n GLU 188 N -3.25 -0.81 -0.14 4.34 -0.58 -0.50 -4.63 120.64 115.07 2j0q n GLU 188 Ca 0.09 0.22 -0.10 0.00 -0.42 0.00 0.00 57.16 56.95 2j0q n GLU 188 Cb 0.53 -3.26 -0.01 0.00 -0.57 0.00 0.00 31.44 28.13 2j0q n GLU 188 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2j0q h ALA 189 N 1.26 0.55 -0.78 0.62 0.00 -1.57 -3.05 119.26 116.29 2j0q h ALA 189 Ca -0.69 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 53.98 2j0q h ALA 189 Cb 1.39 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2j0q h ALA 189 CO 0.53 0.32 0.52 0.38 0.00 0.00 0.00 179.25 180.99 2j0q h ASP 190 N 0.55 0.89 -0.76 0.00 2.03 -1.89 -1.76 116.42 115.48 2j0q h ASP 190 Ca 0.12 -0.02 0.06 0.00 -0.73 0.00 0.00 57.03 56.45 2j0q h ASP 190 Cb 0.46 -0.22 -0.06 0.00 -0.83 0.00 0.00 39.33 38.68 2j0q h ASP 190 CO 0.02 0.65 0.46 -0.08 -1.03 0.00 0.00 179.24 179.25 2j0q h GLU 191 N 1.06 0.82 0.00 4.15 4.57 -1.93 -1.76 114.58 121.49 2j0q h GLU 191 Ca 0.29 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2j0q h GLU 191 Cb -0.11 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.29 2j0q h GLU 191 CO -0.07 0.55 0.00 -1.33 -1.18 0.00 0.00 179.01 176.98 2j0q n MET 192 N -4.69 0.19 -0.03 1.92 2.81 -0.71 -2.29 117.12 114.31 2j0q n MET 192 Ca 0.10 0.45 0.02 0.00 -1.81 0.00 0.00 57.70 56.45 2j0q n MET 192 Cb 0.16 -1.88 0.03 0.00 -0.71 0.00 0.00 33.22 30.83 2j0q n MET 192 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2j0q n LEU 193 N -2.23 1.80 -4.56 4.03 4.77 -0.91 -3.32 117.00 116.58 2j0q n LEU 193 Ca 0.02 -1.53 -0.29 0.00 -0.03 0.00 0.00 56.01 54.18 2j0q n LEU 193 Cb 0.21 -0.04 0.23 0.00 -2.33 0.00 0.00 43.42 41.49 2j0q n LEU 193 CO 0.18 0.43 0.58 0.20 -1.33 0.00 0.00 177.39 177.45 2j0q s ASN 194 N -0.66 1.24 0.35 -1.43 -0.87 -0.69 -4.58 114.94 108.31 2j0q s ASN 194 Ca 0.05 1.04 0.12 0.00 -1.57 0.00 0.00 52.86 52.50 2j0q s ASN 194 Cb 0.03 -1.58 0.91 0.00 -0.02 0.00 0.00 41.25 40.59 2j0q s ASN 194 CO 0.04 -3.97 1.79 0.11 -2.57 0.00 0.00 177.10 172.50 2j0q h LYS 195 N -2.47 0.57 -0.82 -0.60 6.56 -1.92 -2.28 116.57 115.60 2j0q h LYS 195 Ca -0.52 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2j0q h LYS 195 Cb 1.33 -0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 32.82 2j0q h LYS 195 CO 0.46 0.38 0.50 0.78 -2.06 0.00 0.00 179.45 179.51 2j0q h GLY 196 N 0.59 1.18 0.00 3.86 0.00 -1.91 -3.35 103.07 103.43 2j0q h GLY 196 Ca 0.56 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2j0q h GLY 196 CO -0.32 0.46 -0.94 0.69 0.00 0.00 0.00 176.54 176.44 2j0q n PHE 197 N -4.38 0.00 -0.04 5.60 3.72 -0.97 -4.71 117.46 116.67 2j0q n PHE 197 Ca 0.09 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.41 2j0q n PHE 197 Cb 0.06 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 2j0q n PHE 197 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2j0q h LYS 198 N 0.00 -0.11 -0.45 -1.08 3.64 -1.42 0.23 116.57 117.39 2j0q h LYS 198 Ca 0.00 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2j0q h LYS 198 Cb 0.18 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2j0q h LYS 198 CO 0.00 -0.08 0.20 0.93 -2.27 0.00 0.00 179.45 178.24 2j0q h GLU 199 N -0.12 0.40 -0.57 1.90 5.08 -1.86 0.59 114.58 120.00 2j0q h GLU 199 Ca 0.12 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2j0q h GLU 199 Cb 0.30 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2j0q h GLU 199 CO -0.29 0.26 0.29 1.96 -1.00 0.00 0.00 179.01 180.24 2j0q h GLN 200 N 0.41 0.81 -0.27 2.33 4.20 -1.42 -0.78 115.11 120.40 2j0q h GLN 200 Ca 0.20 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.67 2j0q h GLN 200 Cb 0.13 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2j0q h GLN 200 CO -0.16 0.64 -0.36 0.82 -0.67 0.00 0.00 178.83 179.10 2j0q h ILE 201 N 0.77 1.29 -0.06 2.54 5.03 -0.43 -3.07 117.51 123.58 2j0q h ILE 201 Ca 0.20 -1.51 -0.00 0.00 -0.12 0.00 0.00 64.86 63.43 2j0q h ILE 201 Cb 0.09 1.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.35 2j0q h ILE 201 CO -0.03 0.48 0.03 0.22 -0.68 0.00 0.00 178.15 178.17 2j0q h TYR 202 N 0.50 0.09 -0.83 1.37 3.20 -0.37 -1.09 116.97 119.83 2j0q h TYR 202 Ca 0.05 -0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.11 2j0q h TYR 202 Cb 0.86 -0.03 -0.12 0.00 1.54 0.00 0.00 36.73 38.98 2j0q h TYR 202 CO 0.04 0.18 0.31 -0.44 -1.64 0.00 0.00 178.16 176.61 2j0q h ASP 203 N -0.02 0.22 0.68 -2.11 3.32 -1.12 -0.68 116.42 116.70 2j0q h ASP 203 Ca 0.02 0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2j0q h ASP 203 Cb 0.13 0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.83 2j0q h ASP 203 CO -0.00 0.00 -0.33 0.58 -1.72 0.00 0.00 179.24 177.77 2j0q h VAL 204 N 0.37 0.00 -1.00 -1.35 2.07 -1.43 -3.33 116.25 111.58 2j0q h VAL 204 Ca 0.50 -0.08 0.30 0.00 0.82 0.00 0.00 66.70 68.23 2j0q h VAL 204 Cb 0.89 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.47 2j0q h VAL 204 CO -0.51 0.00 0.10 0.22 0.02 0.00 0.00 177.57 177.40 2j0q h TYR 205 N -0.99 0.08 0.00 1.57 3.20 0.19 0.54 116.97 121.56 2j0q h TYR 205 Ca -0.09 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2j0q h TYR 205 Cb 0.70 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 2j0q h TYR 205 CO 0.05 -0.45 -0.15 0.07 -1.64 0.00 0.00 178.16 176.05 2j0q h ARG 206 N 0.00 0.00 0.00 1.82 0.11 -1.50 -1.04 114.38 113.77 2j0q h ARG 206 Ca 0.64 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.72 2j0q h ARG 206 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2j0q h ARG 206 CO -0.91 0.15 0.00 0.66 0.10 0.00 0.00 179.97 179.97 2j0q n TYR 207 N -3.89 0.89 -1.71 4.08 4.02 0.19 -4.90 117.16 115.83 2j0q n TYR 207 Ca -0.02 0.26 -0.31 0.00 -0.01 0.00 0.00 57.90 57.82 2j0q n TYR 207 Cb 0.24 -0.93 0.04 0.00 -0.02 0.00 0.00 39.34 38.67 2j0q n TYR 207 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2j0q s LEU 208 N -4.46 3.22 1.11 7.72 1.43 -0.40 -4.90 118.68 122.39 2j0q s LEU 208 Ca 0.11 1.62 -0.13 0.00 -1.03 0.00 0.00 54.13 54.69 2j0q s LEU 208 Cb 0.13 -4.50 0.25 0.00 0.03 0.00 0.00 46.19 42.09 2j0q s LEU 208 CO 0.59 -1.30 1.06 -2.84 0.23 0.00 0.00 176.35 174.09 2j0q s PRO 209 N -4.87 -0.44 0.76 1.29 0.02 -1.26 -5.01 135.00 125.47 2j0q s PRO 209 Ca 0.59 0.56 -0.11 0.00 0.02 0.00 0.00 61.00 62.05 2j0q s PRO 209 Cb -0.14 -1.63 0.04 0.00 0.02 0.00 0.00 34.50 32.79 2j0q s PRO 209 CO 0.51 -3.33 1.09 -2.14 -0.33 0.00 0.00 177.00 172.80 2j0q s PRO 210 N -4.79 2.44 -1.38 5.54 0.02 -1.26 -3.89 135.00 131.68 2j0q s PRO 210 Ca 0.67 0.63 -0.14 0.00 0.02 0.00 0.00 61.00 62.18 2j0q s PRO 210 Cb -0.21 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.37 2j0q s PRO 210 CO 0.60 -1.37 0.36 0.00 -0.33 0.00 0.00 177.00 176.27 2j0q n ALA 211 N -3.26 -2.27 -2.64 -1.55 0.00 -1.26 -4.92 120.51 104.62 2j0q n ALA 211 Ca 0.07 -0.45 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 2j0q n ALA 211 Cb 0.56 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 2j0q n ALA 211 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2j0q s THR 212 N -3.96 5.13 -0.07 0.00 2.01 -1.25 -4.95 115.64 112.55 2j0q s THR 212 Ca 0.21 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 2j0q s THR 212 Cb -0.11 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2j0q s THR 212 CO 0.97 0.41 1.48 -1.58 -0.69 0.00 0.00 174.62 175.21 2j0q s GLN 213 N 0.09 4.22 -0.03 4.92 0.74 -0.78 -4.85 119.66 123.96 2j0q s GLN 213 Ca 0.25 1.99 -0.13 0.00 0.05 0.00 0.00 55.36 57.52 2j0q s GLN 213 Cb -0.16 -3.83 -0.05 0.00 1.10 0.00 0.00 33.01 30.07 2j0q s GLN 213 CO 0.11 -0.75 0.34 0.08 -0.55 0.00 0.00 175.29 174.53 2j0q s VAL 214 N 3.51 5.15 -0.04 1.34 1.01 -1.26 0.64 120.40 130.74 2j0q s VAL 214 Ca 0.66 0.68 0.01 0.00 0.00 0.00 0.00 61.98 63.33 2j0q s VAL 214 Cb -0.30 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.47 2j0q s VAL 214 CO 0.24 0.58 -0.03 -0.69 0.00 0.00 0.00 175.10 175.21 2j0q s VAL 215 N -1.02 0.41 -0.14 2.92 1.01 -0.02 -2.77 120.40 120.79 2j0q s VAL 215 Ca 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 2j0q s VAL 215 Cb -0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2j0q s VAL 215 CO 0.11 0.21 -0.13 -0.76 0.00 0.00 0.00 175.10 174.52 2j0q s LEU 216 N 1.08 2.65 -0.08 3.92 1.43 -0.31 -1.49 118.68 125.88 2j0q s LEU 216 Ca -0.09 -0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2j0q s LEU 216 Cb -0.14 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2j0q s LEU 216 CO -0.01 0.13 -0.05 -0.63 0.23 0.00 0.00 176.35 176.02 2j0q s ILE 217 N 0.56 0.69 0.10 -0.59 1.01 -0.96 -1.39 121.20 120.62 2j0q s ILE 217 Ca -0.08 -0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.28 2j0q s ILE 217 Cb -0.16 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.59 2j0q s ILE 217 CO 0.04 0.30 0.40 -0.55 0.00 0.00 0.00 174.94 175.12 2j0q s SER 218 N 1.52 -0.23 0.33 3.58 0.15 -1.09 -1.41 113.70 116.54 2j0q s SER 218 Ca -0.01 -0.25 0.26 0.00 0.70 0.00 0.00 55.95 56.65 2j0q s SER 218 Cb -0.13 0.46 0.85 0.00 -1.71 0.00 0.00 66.02 65.49 2j0q s SER 218 CO -0.04 -0.80 1.76 0.00 1.20 0.00 0.00 173.24 175.36 2j0q h ALA 219 N 2.53 1.00 -2.53 5.45 0.00 -1.88 -3.14 119.26 120.69 2j0q h ALA 219 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2j0q h ALA 219 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2j0q h ALA 219 CO 0.46 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.96 2j0q n THR 220 N -2.57 0.00 -3.07 0.00 -2.24 -1.26 -4.57 114.28 100.57 2j0q n THR 220 Ca 0.03 0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2j0q n THR 220 Cb 0.38 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2j0q n THR 220 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2j0q n LEU 221 N -1.50 -6.68 -4.47 3.22 4.77 -1.26 -4.99 117.00 106.09 2j0q n LEU 221 Ca 0.00 0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.67 2j0q n LEU 221 Cb 0.00 -3.20 0.15 0.00 -2.33 0.00 0.00 43.42 38.04 2j0q n LEU 221 CO 0.00 -1.29 0.11 -2.65 -1.33 0.00 0.00 177.39 172.23 2j0q n PRO 222 N -1.46 -0.73 -0.07 3.23 -0.02 -1.26 -4.83 135.00 129.86 2j0q n PRO 222 Ca 0.01 -0.17 -0.12 0.00 -2.02 0.00 0.00 63.50 61.20 2j0q n PRO 222 Cb 0.51 -2.00 0.01 0.00 -0.02 0.00 0.00 33.50 31.99 2j0q n PRO 222 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2j0q h HIS 223 N -1.84 0.98 0.00 6.00 2.76 -2.00 -2.59 115.15 118.46 2j0q h HIS 223 Ca -0.46 -0.31 -0.01 0.00 -2.20 0.00 0.00 60.37 57.38 2j0q h HIS 223 Cb 1.29 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 2j0q h HIS 223 CO 0.37 1.10 -0.06 1.05 -1.30 0.00 0.00 177.93 179.10 2j0q h GLU 224 N 0.64 0.00 -0.25 5.26 4.11 -1.97 -1.85 114.58 120.52 2j0q h GLU 224 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.29 2j0q h GLU 224 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2j0q h GLU 224 CO 0.10 0.06 -0.52 0.82 0.07 0.00 0.00 179.01 179.55 2j0q h ILE 225 N 0.00 1.29 0.00 -1.06 1.08 -1.82 -3.04 117.51 113.97 2j0q h ILE 225 Ca -0.00 -1.71 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 2j0q h ILE 225 Cb 0.15 1.73 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2j0q h ILE 225 CO 0.01 0.55 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.92 2j0q h LEU 226 N 0.55 0.00 -0.29 1.44 3.38 -1.20 -2.74 115.31 116.46 2j0q h LEU 226 Ca 0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2j0q h LEU 226 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2j0q h LEU 226 CO 0.11 0.03 -0.87 -0.33 0.09 0.00 0.00 178.44 177.47 2j0q h GLU 227 N 0.00 0.13 -0.01 1.13 5.08 -1.32 -3.33 114.58 116.27 2j0q h GLU 227 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2j0q h GLU 227 Cb 0.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2j0q h GLU 227 CO 0.00 0.92 -0.35 0.00 -1.00 0.00 0.00 179.01 178.58 2j0q n MET 228 N -3.61 0.55 0.29 2.33 0.00 -1.03 -4.20 117.12 111.44 2j0q n MET 228 Ca -0.03 -0.32 0.16 0.00 0.00 0.00 0.00 57.70 57.51 2j0q n MET 228 Cb 0.81 -1.49 0.87 0.00 0.00 0.00 0.00 33.22 33.41 2j0q n MET 228 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2j0q h THR 229 N 0.79 0.42 0.00 3.17 1.35 -1.66 -2.15 112.91 114.82 2j0q h THR 229 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2j0q h THR 229 Cb 0.51 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2j0q h THR 229 CO 0.00 0.05 0.06 -0.55 -0.25 0.00 0.00 175.52 174.83 2j0q h ASN 230 N 0.00 0.00 -0.09 5.36 -1.07 -1.79 -0.27 115.58 117.72 2j0q h ASN 230 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.30 2j0q h ASN 230 Cb 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 2j0q h ASN 230 CO 0.01 0.00 -0.21 0.11 0.07 0.00 0.00 177.43 177.40 2j0q h LYS 231 N 0.00 0.30 0.00 4.14 1.79 -1.71 -3.40 116.57 117.69 2j0q h LYS 231 Ca 0.00 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.17 2j0q h LYS 231 Cb 0.12 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 2j0q h LYS 231 CO 0.00 0.81 -1.56 1.97 -1.08 0.00 0.00 179.45 179.59 2j0q n PHE 232 N -4.52 0.00 -3.61 -1.35 1.16 -1.07 -5.00 117.46 103.06 2j0q n PHE 232 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.20 2j0q n PHE 232 Cb 0.43 -0.36 -0.04 0.00 -1.61 0.00 0.00 39.48 37.89 2j0q n PHE 232 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2j0q s MET 233 N -2.44 3.61 -0.07 3.97 -1.94 -0.13 -4.93 119.30 117.37 2j0q s MET 233 Ca -0.04 -0.10 0.04 0.00 -1.71 0.00 0.00 55.69 53.88 2j0q s MET 233 Cb 0.04 -2.80 -0.00 0.00 2.01 0.00 0.00 34.83 34.08 2j0q s MET 233 CO 0.40 0.41 -0.21 0.95 -0.01 0.00 0.00 175.02 176.56 2j0q s THR 234 N -1.77 1.75 -0.04 2.05 -4.23 -1.26 -4.51 115.64 107.62 2j0q s THR 234 Ca 0.41 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 2j0q s THR 234 Cb -0.12 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.22 2j0q s THR 234 CO 0.26 0.49 0.06 -0.67 -0.54 0.00 0.00 174.62 174.22 2j0q n ASP 235 N 3.37 -0.50 -4.83 3.99 2.03 -1.26 -4.62 116.55 114.72 2j0q n ASP 235 Ca -0.19 -0.02 -0.33 0.00 0.52 0.00 0.00 54.79 54.77 2j0q n ASP 235 Cb 0.53 -0.15 -0.04 0.00 -0.72 0.00 0.00 41.12 40.74 2j0q n ASP 235 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2j0q s PRO 236 N -0.31 3.97 0.30 -0.67 0.04 -1.26 -4.57 135.00 132.50 2j0q s PRO 236 Ca 0.03 1.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 2j0q s PRO 236 Cb -0.00 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 2j0q s PRO 236 CO 0.08 -0.26 0.98 0.42 0.04 0.00 0.00 177.00 178.27 2j0q s ILE 237 N -2.40 3.98 -0.06 0.56 -1.09 0.23 -4.96 121.20 117.46 2j0q s ILE 237 Ca 0.61 1.78 0.05 0.00 -2.23 0.00 0.00 60.65 60.87 2j0q s ILE 237 Cb -0.11 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 2j0q s ILE 237 CO 0.25 0.26 -0.23 -0.13 -1.23 0.00 0.00 174.94 173.85 2j0q s ARG 238 N -1.77 2.49 -0.38 2.79 0.52 -1.26 -0.84 118.95 120.51 2j0q s ARG 238 Ca 0.48 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.85 2j0q s ARG 238 Cb -0.23 -2.07 0.12 0.00 0.52 0.00 0.00 34.95 33.29 2j0q s ARG 238 CO 0.29 0.33 0.19 0.42 0.02 0.00 0.00 175.30 176.54 2j0q s ILE 239 N -0.05 0.94 0.16 1.52 1.01 0.70 -0.24 121.20 125.25 2j0q s ILE 239 Ca -0.06 -1.97 0.08 0.00 0.00 0.00 0.00 60.65 58.70 2j0q s ILE 239 Cb -0.14 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2j0q s ILE 239 CO 0.04 -0.84 -0.07 -0.76 0.00 0.00 0.00 174.94 173.31 2j0q s LEU 240 N 0.94 3.09 -0.10 2.97 1.43 -1.26 0.32 118.68 126.07 2j0q s LEU 240 Ca 0.15 -0.49 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2j0q s LEU 240 Cb -0.22 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.22 2j0q s LEU 240 CO -0.08 0.11 -0.23 -0.69 0.23 0.00 0.00 176.35 175.69 2j0q s VAL 241 N -1.62 2.00 0.45 -1.59 1.01 -1.26 -4.80 120.40 114.59 2j0q s VAL 241 Ca 0.25 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 2j0q s VAL 241 Cb -0.09 -1.73 -0.08 0.00 0.00 0.00 0.00 36.38 34.48 2j0q s VAL 241 CO 0.16 0.55 1.15 -0.54 0.00 0.00 0.00 175.10 176.41 2j0q s LYS 242 N 0.36 3.80 0.51 2.72 1.02 -1.26 -4.87 119.74 122.03 2j0q s LYS 242 Ca -0.19 1.73 0.20 0.00 0.02 0.00 0.00 55.97 57.74 2j0q s LYS 242 Cb -0.18 -2.41 1.29 0.00 -0.52 0.00 0.00 37.83 36.01 2j0q s LYS 242 CO 0.09 -0.51 2.05 0.07 -0.92 0.00 0.00 175.35 176.13 2j0q h ARG 243 N 2.08 0.07 0.00 1.68 0.11 -1.94 0.10 114.38 116.47 2j0q h ARG 243 Ca -0.49 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2j0q h ARG 243 Cb 1.24 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2j0q h ARG 243 CO 0.60 0.05 0.00 0.38 0.10 0.00 0.00 179.97 181.10 2j0q h ASP 244 N 0.07 0.00 -0.02 0.08 3.04 -1.81 -3.01 116.42 114.77 2j0q h ASP 244 Ca 0.17 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.96 2j0q h ASP 244 Cb 0.58 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.87 2j0q h ASP 244 CO -0.01 0.00 -0.01 -0.62 -2.04 0.00 0.00 179.24 176.55 2j0q n GLU 245 N -2.89 1.40 0.07 4.15 1.02 -0.05 -4.63 120.64 119.71 2j0q n GLU 245 Ca 0.02 -1.50 -0.05 0.00 -0.02 0.00 0.00 57.16 55.61 2j0q n GLU 245 Cb 0.33 -1.33 -0.09 0.00 -0.02 0.00 0.00 31.44 30.34 2j0q n GLU 245 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2j0q h LEU 246 N 3.32 0.00-10.04 -4.62 5.85 -1.23 -3.45 115.31 105.14 2j0q h LEU 246 Ca 0.00 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.24 2j0q h LEU 246 Cb 0.71 0.00 0.04 0.00 0.37 0.00 0.00 40.66 41.78 2j0q h LEU 246 CO 0.00 0.87 0.42 0.42 -0.34 0.00 0.00 178.44 179.80 2j0q s THR 247 N -2.77 3.56 0.19 1.05 -4.23 -1.26 -4.57 115.64 107.61 2j0q s THR 247 Ca 0.01 1.05 -0.30 0.00 -1.18 0.00 0.00 61.69 61.27 2j0q s THR 247 Cb 0.09 -3.48 -0.08 0.00 1.34 0.00 0.00 72.50 70.38 2j0q s THR 247 CO 0.80 -0.13 0.99 -0.76 -0.54 0.00 0.00 174.62 174.98 2j0q s LEU 248 N -3.25 4.57 0.49 4.79 1.43 -1.26 -4.95 118.68 120.49 2j0q s LEU 248 Ca 0.65 1.96 0.28 0.00 -1.03 0.00 0.00 54.13 55.98 2j0q s LEU 248 Cb -0.21 -3.60 1.23 0.00 0.03 0.00 0.00 46.19 43.63 2j0q s LEU 248 CO 0.25 -0.00 1.95 -0.33 0.23 0.00 0.00 176.35 178.45 2j0q h GLU 249 N 4.71 0.00 -0.06 1.70 5.08 -1.96 -3.30 114.58 120.76 2j0q h GLU 249 Ca -0.44 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.76 2j0q h GLU 249 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2j0q h GLU 249 CO 0.70 0.15 -0.66 0.78 -1.00 0.00 0.00 179.01 178.97 2j0q h GLY 250 N 1.60 0.26 -7.23 -3.84 0.00 -1.93 -3.42 103.07 88.51 2j0q h GLY 250 Ca -0.00 -0.35 -0.69 0.00 0.00 0.00 0.00 47.33 46.30 2j0q h GLY 250 CO 0.02 0.31 0.02 -0.42 0.00 0.00 0.00 176.54 176.47 2j0q s ILE 251 N -3.64 4.90 0.20 2.60 1.01 -1.24 -3.46 121.20 121.56 2j0q s ILE 251 Ca -0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.82 2j0q s ILE 251 Cb 0.12 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 38.22 2j0q s ILE 251 CO 0.81 -0.78 1.27 -0.54 0.00 0.00 0.00 174.94 175.70 2j0q s LYS 252 N 2.57 4.42 -0.09 2.79 -0.14 -1.08 -4.86 119.74 123.36 2j0q s LYS 252 Ca 0.15 1.99 -0.01 0.00 -1.36 0.00 0.00 55.97 56.74 2j0q s LYS 252 Cb -0.19 -3.21 -0.03 0.00 -1.68 0.00 0.00 37.83 32.72 2j0q s LYS 252 CO 0.12 -0.19 -0.02 -0.65 -0.76 0.00 0.00 175.35 173.84 2j0q s GLN 253 N -0.20 2.97 0.17 1.68 -0.21 -1.26 -1.21 119.66 121.60 2j0q s GLN 253 Ca 0.55 -0.46 -0.03 0.00 0.02 0.00 0.00 55.36 55.44 2j0q s GLN 253 Cb -0.35 -2.74 -0.03 0.00 1.00 0.00 0.00 33.01 30.89 2j0q s GLN 253 CO 0.38 0.65 0.15 -0.06 -2.12 0.00 0.00 175.29 174.29 2j0q s PHE 254 N -0.75 0.84 0.09 0.91 0.08 -0.10 -3.57 117.98 115.48 2j0q s PHE 254 Ca 0.12 -1.16 0.02 0.00 0.12 0.00 0.00 56.93 56.02 2j0q s PHE 254 Cb -0.11 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 41.92 2j0q s PHE 254 CO 0.02 -0.63 -0.07 -0.59 -0.10 0.00 0.00 175.22 173.85 2j0q s PHE 255 N -4.07 0.85 -0.24 0.36 -0.12 -0.95 -1.17 117.98 112.64 2j0q s PHE 255 Ca 0.28 -0.87 0.01 0.00 -0.05 0.00 0.00 56.93 56.30 2j0q s PHE 255 Cb 0.06 -0.50 0.06 0.00 -0.63 0.00 0.00 43.02 42.01 2j0q s PHE 255 CO 0.05 -0.15 -0.07 0.08 -0.05 0.00 0.00 175.22 175.09 2j0q s VAL 256 N -3.37 1.64 -0.46 -2.49 1.01 -0.59 -2.20 120.40 113.95 2j0q s VAL 256 Ca 0.09 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 2j0q s VAL 256 Cb 0.04 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.57 2j0q s VAL 256 CO -0.04 -0.07 1.18 0.00 0.00 0.00 0.00 175.10 176.17 2j0q s ALA 257 N 1.35 3.16 0.46 5.51 0.00 -1.26 -2.40 121.76 128.57 2j0q s ALA 257 Ca -0.06 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.58 2j0q s ALA 257 Cb -0.19 -3.89 0.03 0.00 0.00 0.00 0.00 23.12 19.07 2j0q s ALA 257 CO -0.06 -2.23 0.63 0.14 0.00 0.00 0.00 175.76 174.24 2j0q s VAL 258 N 4.57 2.82 -0.18 0.00 -7.23 0.48 -4.98 120.40 115.88 2j0q s VAL 258 Ca 0.50 -0.96 0.02 0.00 -1.81 0.00 0.00 61.98 59.72 2j0q s VAL 258 Cb -0.09 -2.86 -0.12 0.00 0.56 0.00 0.00 36.38 33.88 2j0q s VAL 258 CO 0.31 0.00 -0.15 1.21 -0.31 0.00 0.00 175.10 176.16 2j0q n GLU 259 N -1.97 0.51 -4.35 4.82 2.13 -1.26 -3.49 120.64 117.03 2j0q n GLU 259 Ca 0.09 0.10 -0.19 0.00 0.66 0.00 0.00 57.16 57.82 2j0q n GLU 259 Cb 0.59 -1.36 -0.10 0.00 0.27 0.00 0.00 31.44 30.84 2j0q n GLU 259 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2j0q s ARG 260 N -2.36 1.34 0.28 5.31 0.52 -1.26 -4.59 118.95 118.19 2j0q s ARG 260 Ca -0.24 -1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 53.39 2j0q s ARG 260 Cb 0.06 -1.19 0.39 0.00 0.52 0.00 0.00 34.95 34.73 2j0q s ARG 260 CO 0.43 0.21 1.88 1.49 0.02 0.00 0.00 175.30 179.32 2j0q h GLU 261 N 2.68 0.97 -0.02 3.54 4.57 -2.01 -2.28 114.58 122.03 2j0q h GLU 261 Ca -0.39 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2j0q h GLU 261 Cb 1.22 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2j0q h GLU 261 CO 0.60 0.76 0.00 -0.85 -1.18 0.00 0.00 179.01 178.34 2j0q n GLU 262 N -4.33 1.46 0.20 1.92 0.00 -1.26 -2.47 120.64 116.15 2j0q n GLU 262 Ca 0.06 -0.67 0.06 0.00 0.00 0.00 0.00 57.16 56.61 2j0q n GLU 262 Cb 0.14 -1.47 0.39 0.00 0.00 0.00 0.00 31.44 30.50 2j0q n GLU 262 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 2j0q h TRP 263 N 1.59 0.00 -0.96 -1.84 4.06 -1.83 -2.94 115.95 114.03 2j0q h TRP 263 Ca 0.00 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.03 2j0q h TRP 263 Cb 0.34 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.43 2j0q h TRP 263 CO 0.01 0.35 0.62 0.87 -3.56 0.00 0.00 178.44 176.72 2j0q h LYS 264 N 0.00 1.02 -0.26 0.49 1.57 -1.56 -2.35 116.57 115.47 2j0q h LYS 264 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2j0q h LYS 264 Cb 0.79 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2j0q h LYS 264 CO 0.05 0.67 0.11 0.35 -0.57 0.00 0.00 179.45 180.06 2j0q h PHE 265 N 1.05 0.39 -0.33 -1.35 3.57 -1.69 -2.24 116.94 116.33 2j0q h PHE 265 Ca 0.43 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.94 2j0q h PHE 265 Cb 0.29 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2j0q h PHE 265 CO -0.00 0.39 0.12 -0.44 -2.23 0.00 0.00 178.31 176.15 2j0q h ASP 266 N 0.27 0.14 -0.92 0.41 3.45 -1.55 -2.09 116.42 116.12 2j0q h ASP 266 Ca 0.09 0.03 0.14 0.00 0.43 0.00 0.00 57.03 57.72 2j0q h ASP 266 Cb 0.16 0.02 -0.08 0.00 -0.56 0.00 0.00 39.33 38.87 2j0q h ASP 266 CO -0.01 0.11 0.59 0.74 -1.57 0.00 0.00 179.24 179.11 2j0q h THR 267 N 0.26 0.86 -0.11 0.35 2.02 -1.30 -1.91 112.91 113.09 2j0q h THR 267 Ca 0.15 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2j0q h THR 267 Cb 0.11 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2j0q h THR 267 CO -0.15 0.14 -0.15 0.25 0.37 0.00 0.00 175.52 175.98 2j0q h LEU 268 N 0.79 0.16 0.11 2.58 5.85 -0.76 -2.11 115.31 121.92 2j0q h LEU 268 Ca 0.46 -0.03 -0.30 0.00 0.84 0.00 0.00 57.88 58.85 2j0q h LEU 268 Cb 0.64 -0.04 0.03 0.00 0.37 0.00 0.00 40.66 41.66 2j0q h LEU 268 CO -0.23 0.33 -1.23 0.00 -0.34 0.00 0.00 178.44 176.98 2j0q h ASP 270 N 0.29 -0.08 0.65 0.00 3.32 -1.36 -2.49 116.42 116.75 2j0q h ASP 270 Ca -0.18 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2j0q h ASP 270 Cb 1.90 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.61 2j0q h ASP 270 CO 0.24 -0.02 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.16 2j0q h LEU 271 N 0.20 0.00 -1.00 1.55 3.38 -1.30 -3.36 115.31 114.77 2j0q h LEU 271 Ca 0.28 0.00 0.38 0.00 0.09 0.00 0.00 57.88 58.63 2j0q h LEU 271 Cb 0.41 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.99 2j0q h LEU 271 CO -0.39 0.50 0.51 0.22 0.09 0.00 0.00 178.44 179.37 2j0q h TYR 272 N 0.00 0.79 -0.25 1.13 3.20 -0.49 0.29 116.97 121.64 2j0q h TYR 272 Ca -0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2j0q h TYR 272 Cb 0.96 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 2j0q h TYR 272 CO 0.00 -0.40 0.08 -0.44 -1.64 0.00 0.00 178.16 175.76 2j0q h ASP 273 N 0.08 0.36 0.90 -2.11 3.45 -1.76 -2.64 116.42 114.71 2j0q h ASP 273 Ca 0.80 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 58.06 2j0q h ASP 273 Cb 2.03 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 40.71 2j0q h ASP 273 CO -0.74 0.46 0.00 0.35 -1.57 0.00 0.00 179.24 177.75 2j0q n THR 274 N -4.75 0.19 -0.11 0.35 -2.24 0.94 -2.79 114.28 105.86 2j0q n THR 274 Ca -0.03 0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.66 2j0q n THR 274 Cb 0.16 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.77 2j0q n THR 274 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2j0q h LEU 275 N 0.00 0.99 -2.50 3.22 3.38 -1.00 -3.32 115.31 116.08 2j0q h LEU 275 Ca 0.00 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2j0q h LEU 275 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2j0q h LEU 275 CO 0.00 1.26 0.00 0.35 0.09 0.00 0.00 178.44 180.14 2j0q n THR 276 N -4.05 1.44 0.20 0.22 -2.24 -1.12 -3.80 114.28 104.93 2j0q n THR 276 Ca -0.02 -0.90 0.08 0.00 -2.27 0.00 0.00 64.05 60.94 2j0q n THR 276 Cb 0.56 -0.01 0.33 0.00 -2.10 0.00 0.00 70.33 69.11 2j0q n THR 276 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2j0q h ILE 277 N 3.09 0.61 0.00 2.28 2.04 -1.66 -3.44 117.51 120.43 2j0q h ILE 277 Ca 0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 2j0q h ILE 277 Cb 1.20 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2j0q h ILE 277 CO 0.20 0.28 0.00 0.35 0.00 0.00 0.00 178.15 178.98 2j0q n THR 278 N -3.34 0.00 -3.92 -0.27 -2.24 -1.25 -5.16 114.28 98.10 2j0q n THR 278 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 2j0q n THR 278 Cb 0.51 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.64 2j0q n THR 278 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2j0q s GLN 279 N 0.89 0.51 0.05 -0.78 -0.21 -1.13 -4.93 119.66 114.06 2j0q s GLN 279 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 55.36 54.79 2j0q s GLN 279 Cb 0.00 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.18 2j0q s GLN 279 CO 0.00 -0.12 -0.05 0.00 -2.12 0.00 0.00 175.29 172.99 2j0q s ALA 280 N -2.00 0.51 -0.09 6.09 0.00 -0.69 -2.31 121.76 123.28 2j0q s ALA 280 Ca -0.10 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2j0q s ALA 280 Cb -0.05 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.22 2j0q s ALA 280 CO -0.02 -0.16 -0.13 0.08 0.00 0.00 0.00 175.76 175.53 2j0q s VAL 281 N -2.25 1.28 -0.20 0.00 1.01 -0.91 -1.40 120.40 117.92 2j0q s VAL 281 Ca -0.05 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2j0q s VAL 281 Cb -0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2j0q s VAL 281 CO -0.03 0.40 -0.05 -0.63 0.00 0.00 0.00 175.10 174.79 2j0q s ILE 282 N 0.97 3.39 -0.07 2.22 1.01 0.15 -1.72 121.20 127.16 2j0q s ILE 282 Ca -0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.03 2j0q s ILE 282 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2j0q s ILE 282 CO -0.00 0.44 0.11 -0.36 0.00 0.00 0.00 174.94 175.13 2j0q s PHE 283 N 1.22 3.45 0.04 3.97 0.08 -0.15 -0.97 117.98 125.61 2j0q s PHE 283 Ca 0.03 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.45 2j0q s PHE 283 Cb -0.14 -1.85 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2j0q s PHE 283 CO -0.01 0.63 -0.05 0.00 -0.10 0.00 0.00 175.22 175.69 2j0q h ASN 285 N 4.32 0.00 -3.88 0.00 4.21 -1.87 -3.37 115.58 114.99 2j0q h ASN 285 Ca -0.34 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.66 2j0q h ASN 285 Cb 1.20 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.20 2j0q h ASN 285 CO 0.45 0.52 -0.79 0.42 -1.29 0.00 0.00 177.43 176.74 2j0q s THR 286 N -3.21 1.65 0.13 2.81 -4.23 -1.26 -4.85 115.64 106.68 2j0q s THR 286 Ca 0.02 -1.74 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 2j0q s THR 286 Cb 0.09 -1.66 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 2j0q s THR 286 CO 0.73 -0.26 1.78 0.11 -0.54 0.00 0.00 174.62 176.44 2j0q h LYS 287 N 3.60 0.32 -0.03 3.99 1.57 -1.97 -2.42 116.57 121.62 2j0q h LYS 287 Ca -0.43 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 2j0q h LYS 287 Cb 1.20 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2j0q h LYS 287 CO 0.47 0.22 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.46 2j0q h ARG 288 N 0.32 0.03 0.03 3.15 2.43 -2.00 -2.30 114.38 116.05 2j0q h ARG 288 Ca 0.09 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.99 2j0q h ARG 288 Cb -0.03 -0.01 0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2j0q h ARG 288 CO -0.02 0.06 -1.04 -0.22 -1.51 0.00 0.00 179.97 177.24 2j0q h LYS 289 N 0.04 0.66 -0.98 0.20 3.64 -1.91 -2.22 116.57 115.99 2j0q h LYS 289 Ca 0.01 -0.75 0.13 0.00 -1.27 0.00 0.00 60.65 58.77 2j0q h LYS 289 Cb 0.06 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.02 2j0q h LYS 289 CO 0.00 1.32 0.62 0.28 -2.27 0.00 0.00 179.45 179.40 2j0q h VAL 290 N 0.31 0.89 0.02 2.00 2.07 -0.94 0.22 116.25 120.81 2j0q h VAL 290 Ca -0.14 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2j0q h VAL 290 Cb 1.71 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2j0q h VAL 290 CO 0.20 0.17 -0.01 0.44 0.02 0.00 0.00 177.57 178.40 2j0q h ASP 291 N 0.92 -0.02 -0.63 0.57 3.32 -1.46 -1.89 116.42 117.24 2j0q h ASP 291 Ca 0.50 -0.42 0.11 0.00 0.02 0.00 0.00 57.03 57.24 2j0q h ASP 291 Cb 0.56 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 2j0q h ASP 291 CO -0.26 0.42 0.18 -0.25 -1.72 0.00 0.00 179.24 177.60 2j0q h TRP 292 N -0.45 0.29 -0.42 4.55 7.01 -0.73 -0.47 115.95 125.73 2j0q h TRP 292 Ca -0.00 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.88 2j0q h TRP 292 Cb 0.44 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 2j0q h TRP 292 CO 0.07 0.01 -0.31 1.25 -2.79 0.00 0.00 178.44 176.67 2j0q h LEU 293 N 0.32 1.00 -0.14 0.65 5.85 -0.56 0.19 115.31 122.62 2j0q h LEU 293 Ca 0.33 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2j0q h LEU 293 Cb 0.48 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2j0q h LEU 293 CO -0.38 1.23 0.00 0.74 -0.34 0.00 0.00 178.44 179.69 2j0q h THR 294 N 0.79 1.25 0.13 1.05 2.02 -1.08 -0.33 112.91 116.73 2j0q h THR 294 Ca 0.08 -0.82 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2j0q h THR 294 Cb 0.90 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.79 2j0q h THR 294 CO 0.08 0.24 -0.43 -0.08 0.37 0.00 0.00 175.52 175.70 2j0q h GLU 295 N -0.02 -0.65 -0.37 6.66 4.57 -1.01 -1.79 114.58 121.98 2j0q h GLU 295 Ca 0.04 0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2j0q h GLU 295 Cb 0.36 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2j0q h GLU 295 CO 0.01 -0.43 0.22 -0.22 -1.18 0.00 0.00 179.01 177.41 2j0q h LYS 296 N -0.67 0.49 0.07 1.92 3.64 -0.90 -1.94 116.57 119.18 2j0q h LYS 296 Ca 0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2j0q h LYS 296 Cb 0.69 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2j0q h LYS 296 CO -0.24 0.34 -0.04 0.52 -2.27 0.00 0.00 179.45 177.76 2j0q h MET 297 N 0.50 -0.10 -0.76 1.90 2.86 -0.75 -2.92 114.93 115.66 2j0q h MET 297 Ca 0.13 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2j0q h MET 297 Cb -0.03 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2j0q h MET 297 CO -0.03 0.26 0.28 0.00 1.06 0.00 0.00 176.91 178.49 2j0q h ARG 298 N -0.47 1.15 -0.12 1.72 3.08 -1.16 -1.69 114.38 116.89 2j0q h ARG 298 Ca -0.01 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 59.85 2j0q h ARG 298 Cb 0.40 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2j0q h ARG 298 CO 0.02 0.95 0.15 0.93 -1.07 0.00 0.00 179.97 180.95 2j0q h GLU 299 N 1.11 0.00 -0.61 0.04 5.08 -1.39 -1.16 114.58 117.65 2j0q h GLU 299 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2j0q h GLU 299 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2j0q h GLU 299 CO -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.99 2j0q n ALA 300 N -2.29 2.89 -2.27 3.43 0.00 -0.69 -4.93 120.51 116.64 2j0q n ALA 300 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 53.44 52.23 2j0q n ALA 300 Cb 0.26 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2j0q n ALA 300 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2j0q n ASN 301 N 0.79 -3.08 -4.45 0.00 5.15 -0.44 -5.05 115.26 108.18 2j0q n ASN 301 Ca 0.19 -0.04 -0.33 0.00 -0.60 0.00 0.00 54.58 53.80 2j0q n ASN 301 Cb 0.66 -2.28 -0.13 0.00 -0.53 0.00 0.00 39.78 37.50 2j0q n ASN 301 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2j0q s PHE 302 N -2.52 2.93 -0.40 1.20 0.08 -0.86 -5.02 117.98 113.39 2j0q s PHE 302 Ca 0.03 -0.41 -0.20 0.00 0.12 0.00 0.00 56.93 56.47 2j0q s PHE 302 Cb -0.01 -1.89 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2j0q s PHE 302 CO 0.04 -0.08 0.61 0.99 -0.10 0.00 0.00 175.22 176.69 2j0q s THR 303 N 0.27 4.88 0.11 0.64 2.01 -1.26 -3.50 115.64 118.79 2j0q s THR 303 Ca -0.06 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2j0q s THR 303 Cb -0.15 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2j0q s THR 303 CO 0.04 -0.46 -0.01 0.68 -0.69 0.00 0.00 174.62 174.19 2j0q s VAL 304 N 2.69 0.37 0.27 3.82 -7.23 -1.26 -4.71 120.40 114.35 2j0q s VAL 304 Ca 0.22 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.53 2j0q s VAL 304 Cb -0.15 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 34.92 2j0q s VAL 304 CO 0.17 -0.72 0.03 -0.94 -0.31 0.00 0.00 175.10 173.32 2j0q s SER 305 N -3.03 1.99 0.24 4.85 1.04 -0.74 -5.00 113.70 113.04 2j0q s SER 305 Ca 0.16 -1.29 -0.12 0.00 0.48 0.00 0.00 55.95 55.18 2j0q s SER 305 Cb 0.07 -0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2j0q s SER 305 CO -0.03 -0.56 0.44 -0.94 0.98 0.00 0.00 173.24 173.12 2j0q s SER 306 N -3.38 -0.07 -0.28 7.02 1.04 -1.26 -0.89 113.70 115.88 2j0q s SER 306 Ca 0.33 -0.94 -0.25 0.00 0.48 0.00 0.00 55.95 55.56 2j0q s SER 306 Cb 0.07 0.56 0.14 0.00 0.10 0.00 0.00 66.02 66.89 2j0q s SER 306 CO 0.12 -1.09 1.13 -0.32 0.98 0.00 0.00 173.24 174.06 2j0q s MET 307 N -4.02 0.40 0.09 4.02 -2.45 -0.74 -4.92 119.30 111.68 2j0q s MET 307 Ca 0.23 0.46 -0.27 0.00 -1.25 0.00 0.00 55.69 54.86 2j0q s MET 307 Cb 0.00 0.19 0.08 0.00 1.25 0.00 0.00 34.83 36.36 2j0q s MET 307 CO 0.08 -0.05 1.00 -3.38 1.05 0.00 0.00 175.02 173.72 2j0q s HIS 308 N 0.13 -0.16 -0.13 4.11 -3.43 -1.26 -3.51 115.29 111.04 2j0q s HIS 308 Ca 0.04 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.23 2j0q s HIS 308 Cb -0.05 0.60 0.12 0.00 -1.43 0.00 0.00 32.58 31.82 2j0q s HIS 308 CO -0.08 -0.67 1.74 0.41 -2.00 0.00 0.00 174.74 174.13 2j0q n GLY 309 N -0.42 3.02 0.14 -1.38 0.00 -1.26 -2.70 105.19 102.59 2j0q n GLY 309 Ca -0.07 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.57 2j0q n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j0q n ASP 310 N 0.68 0.91 -4.88 1.61 8.00 -1.26 -5.04 116.55 116.56 2j0q n ASP 310 Ca 0.14 -0.95 -0.30 0.00 0.71 0.00 0.00 54.79 54.38 2j0q n ASP 310 Cb 0.61 0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 42.25 2j0q n ASP 310 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2j0q s MET 311 N -1.26 3.74 0.56 -1.24 -1.94 -1.10 -5.04 119.30 113.03 2j0q s MET 311 Ca 0.06 0.22 -0.21 0.00 -1.71 0.00 0.00 55.69 54.05 2j0q s MET 311 Cb 0.06 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 2j0q s MET 311 CO 0.21 0.22 1.31 -1.25 -0.01 0.00 0.00 175.02 175.51 2j0q s PRO 312 N -3.25 3.07 0.24 2.03 0.04 -1.26 -4.82 135.00 131.04 2j0q s PRO 312 Ca 0.47 2.12 -0.05 0.00 0.04 0.00 0.00 61.00 63.57 2j0q s PRO 312 Cb -0.11 -2.16 0.39 0.00 0.04 0.00 0.00 34.50 32.67 2j0q s PRO 312 CO 0.26 -1.21 1.77 1.96 0.04 0.00 0.00 177.00 179.81 2j0q h GLN 313 N 1.28 0.56 -1.16 4.56 1.08 -1.94 -0.49 115.11 119.00 2j0q h GLN 313 Ca -0.51 -0.03 0.36 0.00 -1.45 0.00 0.00 58.65 57.02 2j0q h GLN 313 Cb 1.30 -0.13 -0.12 0.00 -0.05 0.00 0.00 27.48 28.48 2j0q h GLN 313 CO 0.56 0.37 0.73 0.87 -0.95 0.00 0.00 178.83 180.41 2j0q h LYS 314 N 0.57 0.22 0.00 1.46 1.79 -1.91 -0.30 116.57 118.40 2j0q h LYS 314 Ca 0.38 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.74 2j0q h LYS 314 Cb 0.47 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2j0q h LYS 314 CO -0.31 0.14 -1.24 1.49 -1.08 0.00 0.00 179.45 178.45 2j0q h GLU 315 N 0.23 0.00 0.55 3.15 4.81 -1.46 -3.13 114.58 118.72 2j0q h GLU 315 Ca 0.74 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.94 2j0q h GLU 315 Cb 2.05 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.44 2j0q h GLU 315 CO -0.44 0.18 -0.26 0.00 -0.73 0.00 0.00 179.01 177.76 2j0q h ARG 316 N 0.00 -0.71 0.00 1.92 3.08 -0.52 -2.61 114.38 115.54 2j0q h ARG 316 Ca -0.10 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2j0q h ARG 316 Cb 1.36 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.57 2j0q h ARG 316 CO 0.03 -0.47 -0.00 1.05 -1.07 0.00 0.00 179.97 179.50 2j0q h GLU 317 N -1.12 0.00 -0.34 0.04 4.11 -1.62 0.13 114.58 115.78 2j0q h GLU 317 Ca -0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.26 2j0q h GLU 317 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2j0q h GLU 317 CO 0.12 0.00 -0.20 1.03 0.07 0.00 0.00 179.01 180.04 2j0q h SER 318 N 0.00 0.63 1.42 3.06 0.87 -1.52 -1.98 113.55 116.03 2j0q h SER 318 Ca -0.00 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.25 2j0q h SER 318 Cb 0.01 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2j0q h SER 318 CO 0.00 0.83 -0.60 0.40 -0.53 0.00 0.00 176.83 176.94 2j0q h ILE 319 N 0.56 0.76 0.34 2.23 1.08 -0.61 -2.82 117.51 119.05 2j0q h ILE 319 Ca 0.09 -2.10 -0.02 0.00 -0.39 0.00 0.00 64.86 62.44 2j0q h ILE 319 Cb 0.65 2.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.74 2j0q h ILE 319 CO 0.05 0.43 -0.16 0.24 -0.69 0.00 0.00 178.15 178.01 2j0q h MET 320 N 0.00 -0.44 -0.45 2.37 2.86 -1.21 -0.54 114.93 117.52 2j0q h MET 320 Ca -0.02 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2j0q h MET 320 Cb 1.38 0.10 -0.07 0.00 0.06 0.00 0.00 31.60 33.08 2j0q h MET 320 CO 0.06 -0.12 0.06 0.87 1.06 0.00 0.00 176.91 178.84 2j0q h LYS 321 N -0.86 0.17 -0.34 1.72 1.57 -1.46 0.24 116.57 117.63 2j0q h LYS 321 Ca -0.05 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2j0q h LYS 321 Cb 0.53 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2j0q h LYS 321 CO 0.08 0.11 -0.33 0.93 -0.57 0.00 0.00 179.45 179.67 2j0q h GLU 322 N 0.18 -0.16 -0.37 3.15 5.08 -1.55 -2.80 114.58 118.11 2j0q h GLU 322 Ca 0.22 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2j0q h GLU 322 Cb 0.30 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2j0q h GLU 322 CO -0.32 -0.10 -0.21 0.35 -1.00 0.00 0.00 179.01 177.73 2j0q h PHE 323 N -0.16 0.80 0.11 4.33 3.57 0.65 -1.83 116.94 124.41 2j0q h PHE 323 Ca 0.06 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2j0q h PHE 323 Cb 0.31 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2j0q h PHE 323 CO -0.77 0.86 -0.05 0.00 -2.23 0.00 0.00 178.31 176.12 2j0q h ARG 324 N 0.63 -0.14 0.00 1.11 3.08 -0.63 -2.99 114.38 115.45 2j0q h ARG 324 Ca 0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2j0q h ARG 324 Cb 0.69 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2j0q h ARG 324 CO 0.05 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 179.81 2j0q h SER 325 N -0.48 0.00 0.00 7.04 4.64 -1.46 -3.46 113.55 119.83 2j0q h SER 325 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2j0q h SER 325 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2j0q h SER 325 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2j0q n GLY 326 N -1.00 0.72 0.14 -0.77 0.00 -1.13 -4.96 105.19 98.20 2j0q n GLY 326 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2j0q n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0q h ALA 327 N 0.00 0.29 -2.87 4.61 0.00 -1.59 -3.39 119.26 116.31 2j0q h ALA 327 Ca 0.00 -0.21 -0.60 0.00 0.00 0.00 0.00 54.91 54.10 2j0q h ALA 327 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2j0q h ALA 327 CO 0.00 0.01 -0.26 0.45 0.00 0.00 0.00 179.25 179.45 2j0q s SER 328 N -5.87 6.62 -0.10 0.00 0.15 -1.01 -4.97 113.70 108.52 2j0q s SER 328 Ca -0.14 0.73 0.03 0.00 0.70 0.00 0.00 55.95 57.27 2j0q s SER 328 Cb 0.07 -2.22 -0.08 0.00 -1.71 0.00 0.00 66.02 62.08 2j0q s SER 328 CO 0.74 0.19 -0.06 -1.14 1.20 0.00 0.00 173.24 174.16 2j0q n ARG 329 N 2.82 0.96 -4.43 5.44 0.63 -1.26 -4.34 116.66 116.46 2j0q n ARG 329 Ca -0.12 0.04 -0.33 0.00 -0.92 0.00 0.00 57.85 56.52 2j0q n ARG 329 Cb 0.52 -1.22 -0.16 0.00 0.45 0.00 0.00 32.46 32.06 2j0q n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2j0q s VAL 330 N -2.22 2.40 -0.08 5.15 1.01 -1.26 -1.70 120.40 123.70 2j0q s VAL 330 Ca -0.12 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2j0q s VAL 330 Cb 0.03 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2j0q s VAL 330 CO 0.28 0.52 -0.16 -0.22 0.00 0.00 0.00 175.10 175.53 2j0q s LEU 331 N 0.97 2.61 -0.10 3.92 2.96 -0.49 -1.79 118.68 126.75 2j0q s LEU 331 Ca -0.03 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.57 2j0q s LEU 331 Cb -0.15 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 2j0q s LEU 331 CO -0.04 0.26 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 2j0q s ILE 332 N -0.23 3.83 0.29 6.68 1.01 -0.06 0.32 121.20 133.03 2j0q s ILE 332 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 2j0q s ILE 332 Cb -0.13 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.74 2j0q s ILE 332 CO 0.03 0.56 0.65 -0.55 0.00 0.00 0.00 174.94 175.63 2j0q s SER 333 N -0.38 -0.12 0.75 3.58 0.15 -0.14 -1.79 113.70 115.74 2j0q s SER 333 Ca 0.06 -0.81 -0.02 0.00 0.70 0.00 0.00 55.95 55.88 2j0q s SER 333 Cb -0.12 0.70 0.15 0.00 -1.71 0.00 0.00 66.02 65.03 2j0q s SER 333 CO 0.02 -1.33 0.98 0.35 1.20 0.00 0.00 173.24 174.47 2j0q n THR 334 N -0.45 0.00 0.00 6.45 -2.24 -1.23 -1.40 114.28 115.42 2j0q n THR 334 Ca -0.04 -1.44 0.23 0.00 -2.27 0.00 0.00 64.05 60.54 2j0q n THR 334 Cb 0.60 -0.98 0.71 0.00 -2.10 0.00 0.00 70.33 68.56 2j0q n THR 334 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2j0q h ASP 335 N -0.68 0.00 -1.33 3.42 3.32 -1.89 -2.27 116.42 116.98 2j0q h ASP 335 Ca -0.32 0.00 0.42 0.00 0.02 0.00 0.00 57.03 57.15 2j0q h ASP 335 Cb 1.16 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.59 2j0q h ASP 335 CO 0.33 0.00 0.88 1.62 -1.72 0.00 0.00 179.24 180.35 2j0q h VAL 336 N 0.00 0.18 -0.01 -1.35 3.04 -1.96 0.71 116.25 116.86 2j0q h VAL 336 Ca 0.27 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 2j0q h VAL 336 Cb 1.40 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2j0q h VAL 336 CO -0.00 0.02 -0.03 1.87 -1.01 0.00 0.00 177.57 178.42 2j0q n TRP 337 N -4.59 0.00 0.22 3.17 -0.00 -0.85 -4.40 117.44 110.99 2j0q n TRP 337 Ca 0.36 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.95 2j0q n TRP 337 Cb 1.40 -0.01 0.46 0.00 -0.00 0.00 0.00 31.31 33.16 2j0q n TRP 337 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2j0q h ALA 338 N 4.27 1.04 -3.38 5.87 0.00 0.28 -3.43 119.26 123.90 2j0q h ALA 338 Ca 0.00 -0.22 -0.68 0.00 0.00 0.00 0.00 54.91 54.02 2j0q h ALA 338 Cb 0.48 -0.04 -0.32 0.00 0.00 0.00 0.00 17.79 17.92 2j0q h ALA 338 CO 0.00 0.30 -0.86 1.03 0.00 0.00 0.00 179.25 179.72 2j0q s ARG 339 N -3.70 3.08 0.00 0.00 0.52 -1.26 -3.29 118.95 114.30 2j0q s ARG 339 Ca 0.00 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2j0q s ARG 339 Cb 0.11 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2j0q s ARG 339 CO 0.64 0.20 0.00 0.41 0.02 0.00 0.00 175.30 176.57 2j0q n GLY 340 N 3.48 1.95 3.69 -3.53 0.00 -1.26 -4.92 105.19 104.60 2j0q n GLY 340 Ca -0.19 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2j0q n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j0q s LEU 341 N 0.00 4.34 -0.40 0.99 1.43 -1.26 -4.94 118.68 118.83 2j0q s LEU 341 Ca 0.00 2.28 -0.10 0.00 -1.03 0.00 0.00 54.13 55.28 2j0q s LEU 341 Cb 0.00 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.72 2j0q s LEU 341 CO 0.00 -0.79 0.24 -0.62 0.23 0.00 0.00 176.35 175.41 2j0q s ASP 342 N 2.07 5.66 -0.37 2.29 2.15 -1.26 -4.86 116.67 122.36 2j0q s ASP 342 Ca 0.68 -1.33 0.01 0.00 0.43 0.00 0.00 52.55 52.35 2j0q s ASP 342 Cb -0.35 -2.00 0.11 0.00 -0.30 0.00 0.00 42.92 40.39 2j0q s ASP 342 CO 0.29 -0.48 0.15 -0.69 -0.17 0.00 0.00 175.17 174.26 2j0q s VAL 343 N 1.47 1.30 0.25 1.11 1.01 -1.26 -5.02 120.40 119.26 2j0q s VAL 343 Ca 0.02 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 60.03 2j0q s VAL 343 Cb -0.22 -1.95 0.34 0.00 0.00 0.00 0.00 36.38 34.55 2j0q s VAL 343 CO 0.04 -0.75 1.26 -2.65 0.00 0.00 0.00 175.10 173.00 2j0q n PRO 344 N 4.25 -0.06 0.14 2.72 -0.02 -1.26 -1.47 135.00 139.30 2j0q n PRO 344 Ca 0.03 1.20 0.12 0.00 -2.02 0.00 0.00 63.50 62.83 2j0q n PRO 344 Cb 0.39 -1.92 0.49 0.00 -0.02 0.00 0.00 33.50 32.44 2j0q n PRO 344 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2j0q h GLN 345 N 0.00 0.00 -6.29 -0.52 1.08 -1.95 -3.42 115.11 104.01 2j0q h GLN 345 Ca 0.50 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 57.13 2j0q h GLN 345 Cb 1.04 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.44 2j0q h GLN 345 CO -0.75 0.00 1.19 0.08 -0.95 0.00 0.00 178.83 178.40 2j0q s VAL 346 N -3.31 3.59 -0.21 -0.54 1.01 -0.54 -2.84 120.40 117.57 2j0q s VAL 346 Ca 0.05 0.64 0.20 0.00 0.00 0.00 0.00 61.98 62.87 2j0q s VAL 346 Cb 0.10 -3.69 0.48 0.00 0.00 0.00 0.00 36.38 33.27 2j0q s VAL 346 CO 0.44 -0.36 1.14 -1.54 0.00 0.00 0.00 175.10 174.78 2j0q n SER 347 N 9.24 2.04 -3.57 3.32 3.41 -0.98 -3.40 113.62 123.69 2j0q n SER 347 Ca 0.21 -2.42 -0.02 0.00 -0.26 0.00 0.00 58.87 56.37 2j0q n SER 347 Cb 0.46 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2j0q n SER 347 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2j0q s LEU 348 N -2.99 -0.71 -0.01 1.04 0.20 -1.23 -3.02 118.68 111.96 2j0q s LEU 348 Ca 0.33 1.05 0.04 0.00 0.69 0.00 0.00 54.13 56.24 2j0q s LEU 348 Cb 0.35 1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 48.02 2j0q s LEU 348 CO -0.05 -0.16 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.08 2j0q s ILE 349 N 1.99 1.10 -0.11 6.68 1.01 0.11 -2.15 121.20 129.83 2j0q s ILE 349 Ca -0.07 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2j0q s ILE 349 Cb -0.06 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.50 2j0q s ILE 349 CO -0.17 0.31 -0.23 -0.63 0.00 0.00 0.00 174.94 174.22 2j0q s ILE 350 N -0.33 2.00 -0.96 2.92 1.01 -0.70 -0.10 121.20 125.04 2j0q s ILE 350 Ca 0.05 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2j0q s ILE 350 Cb -0.05 -1.74 0.25 0.00 0.01 0.00 0.00 42.46 40.92 2j0q s ILE 350 CO -0.01 0.54 0.93 0.20 0.00 0.00 0.00 174.94 176.61 2j0q s ASN 351 N 0.49 6.99 0.40 3.58 -0.87 0.26 -0.98 114.94 124.81 2j0q s ASN 351 Ca -0.15 -3.15 0.07 0.00 -1.57 0.00 0.00 52.86 48.05 2j0q s ASN 351 Cb -0.17 -2.20 0.82 0.00 -0.02 0.00 0.00 41.25 39.68 2j0q s ASN 351 CO 0.06 -0.42 2.03 0.22 -2.57 0.00 0.00 177.10 176.42 2j0q h TYR 352 N 7.19 0.59 -4.36 2.20 3.20 -1.70 -2.12 116.97 121.97 2j0q h TYR 352 Ca 0.14 0.01 -0.61 0.00 3.14 0.00 0.00 58.73 61.42 2j0q h TYR 352 Cb 0.95 -0.20 -0.28 0.00 1.54 0.00 0.00 36.73 38.74 2j0q h TYR 352 CO 0.89 0.35 -0.85 -0.51 -1.64 0.00 0.00 178.16 176.40 2j0q s ASP 353 N -6.54 2.52 0.28 -2.11 1.01 -1.21 -4.71 116.67 105.92 2j0q s ASP 353 Ca -0.09 -0.44 -0.29 0.00 0.71 0.00 0.00 52.55 52.44 2j0q s ASP 353 Cb 0.18 -0.26 -0.10 0.00 1.01 0.00 0.00 42.92 43.76 2j0q s ASP 353 CO 0.74 0.23 1.13 -0.76 0.21 0.00 0.00 175.17 176.73 2j0q s LEU 354 N -0.74 4.53 0.68 1.23 1.43 -1.26 -4.75 118.68 119.81 2j0q s LEU 354 Ca 0.08 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.36 2j0q s LEU 354 Cb -0.08 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.52 2j0q s LEU 354 CO 0.00 -0.21 1.18 -2.16 0.23 0.00 0.00 176.35 175.39 2j0q s PRO 355 N -1.45 2.48 0.29 1.29 0.04 -1.26 -4.93 135.00 131.46 2j0q s PRO 355 Ca 0.45 1.66 0.25 0.00 0.04 0.00 0.00 61.00 63.40 2j0q s PRO 355 Cb -0.33 -1.89 0.64 0.00 0.04 0.00 0.00 34.50 32.97 2j0q s PRO 355 CO 0.43 -1.55 1.71 -0.91 0.04 0.00 0.00 177.00 176.72 2j0q h ASN 356 N 0.01 0.00 -2.98 6.66 -0.26 -1.99 -3.45 115.58 113.58 2j0q h ASN 356 Ca -0.48 -0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 54.69 2j0q h ASN 356 Cb 1.28 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.41 2j0q h ASN 356 CO 0.52 0.00 -0.51 0.54 -1.06 0.00 0.00 177.43 176.92 2j0q s ASN 357 N -5.10 2.90 0.32 5.81 2.20 -1.26 -5.06 114.94 114.74 2j0q s ASN 357 Ca 0.09 -1.69 0.21 0.00 -0.94 0.00 0.00 52.86 50.53 2j0q s ASN 357 Cb 0.10 0.54 0.16 0.00 -2.00 0.00 0.00 41.25 40.04 2j0q s ASN 357 CO 0.62 -0.95 1.35 0.03 -2.94 0.00 0.00 177.10 175.22 2j0q h ARG 358 N 1.74 0.00 0.21 3.55 3.08 -2.01 -3.31 114.38 117.64 2j0q h ARG 358 Ca -0.35 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 2j0q h ARG 358 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2j0q h ARG 358 CO 0.57 0.10 -0.10 0.93 -1.07 0.00 0.00 179.97 180.40 2j0q h GLU 359 N 0.00 -0.27 -0.64 0.04 3.07 -1.98 -3.12 114.58 111.68 2j0q h GLU 359 Ca -0.01 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 58.97 2j0q h GLU 359 Cb 1.10 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.04 2j0q h GLU 359 CO 0.01 0.01 0.43 -0.07 -1.40 0.00 0.00 179.01 177.99 2j0q h LEU 360 N -0.54 0.42 -0.72 1.33 3.38 -1.97 -1.44 115.31 115.76 2j0q h LEU 360 Ca -0.03 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2j0q h LEU 360 Cb 0.41 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 2j0q h LEU 360 CO 0.05 0.25 0.38 0.22 0.09 0.00 0.00 178.44 179.42 2j0q h TYR 361 N 0.47 0.68 -0.20 1.13 3.20 -1.63 0.43 116.97 121.05 2j0q h TYR 361 Ca 0.30 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.13 2j0q h TYR 361 Cb 0.54 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2j0q h TYR 361 CO -0.00 0.26 -0.15 0.82 -1.64 0.00 0.00 178.16 177.46 2j0q h ILE 362 N 0.65 1.32 -0.15 1.81 1.08 -1.34 -2.13 117.51 118.76 2j0q h ILE 362 Ca 0.35 -1.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2j0q h ILE 362 Cb 0.34 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2j0q h ILE 362 CO -0.25 0.38 0.09 0.45 -0.69 0.00 0.00 178.15 178.13 2j0q h HIS 363 N 0.14 0.19 0.15 1.37 3.86 -1.29 -1.96 115.15 117.60 2j0q h HIS 363 Ca 0.04 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2j0q h HIS 363 Cb 0.66 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 2j0q h HIS 363 CO 0.07 0.15 -0.38 0.00 0.86 0.00 0.00 177.93 178.64 2j0q h ARG 364 N 0.17 -0.60 0.00 2.45 3.08 -0.06 -1.70 114.38 117.72 2j0q h ARG 364 Ca 0.05 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2j0q h ARG 364 Cb 0.02 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2j0q h ARG 364 CO -0.01 -0.40 -0.08 -0.84 -1.07 0.00 0.00 179.97 177.56 2j0q h ILE 365 N -0.63 0.31 0.00 2.04 3.07 -1.42 -2.52 117.51 118.36 2j0q h ILE 365 Ca 0.02 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2j0q h ILE 365 Cb 0.65 1.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2j0q h ILE 365 CO -0.21 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.59 2j0q n GLY 366 N -0.39 -0.97 0.21 0.16 0.00 -0.65 -2.73 105.19 100.81 2j0q n GLY 366 Ca -0.01 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2j0q n GLY 366 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2j0q h ARG 367 N 0.00 0.00 -6.64 1.61 2.47 -1.31 -3.44 114.38 107.07 2j0q h ARG 367 Ca 0.00 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.24 2j0q h ARG 367 Cb 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2j0q h ARG 367 CO 0.00 0.23 -0.11 -1.54 0.56 0.00 0.00 179.97 179.11 2j0q s SER 368 N -6.21 5.15 -1.16 7.04 1.04 -1.11 -4.64 113.70 113.82 2j0q s SER 368 Ca 0.03 -0.76 -0.15 0.00 0.48 0.00 0.00 55.95 55.55 2j0q s SER 368 Cb 0.08 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2j0q s SER 368 CO 0.66 -1.28 0.78 0.61 0.98 0.00 0.00 173.24 174.99 2j0q n GLY 369 N -2.22 -0.91 3.66 7.32 0.00 -1.22 -4.93 105.19 106.89 2j0q n GLY 369 Ca 0.15 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.19 2j0q n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 370 N -5.77 4.19 -1.01 1.61 1.81 -1.26 -3.92 118.95 114.60 2j0q s ARG 370 Ca 0.40 0.54 -0.08 0.00 -1.72 0.00 0.00 55.73 54.87 2j0q s ARG 370 Cb -0.13 -3.58 -0.04 0.00 -0.45 0.00 0.00 34.95 30.75 2j0q s ARG 370 CO 0.84 -0.24 0.85 0.98 -0.68 0.00 0.00 175.30 177.05 2j0q n TYR 371 N 5.06 -2.41 -1.20 -0.53 9.36 -0.83 -3.38 117.16 123.21 2j0q n TYR 371 Ca -0.02 0.81 -0.07 0.00 3.32 0.00 0.00 57.90 61.94 2j0q n TYR 371 Cb 0.50 -3.93 -0.03 0.00 -0.63 0.00 0.00 39.34 35.25 2j0q n TYR 371 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2j0q n GLY 372 N -1.43 0.92 3.93 2.98 0.00 -1.26 -5.03 105.19 105.29 2j0q n GLY 372 Ca -0.07 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2j0q n GLY 372 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0q s ARG 373 N -2.47 3.09 0.03 1.61 0.52 -1.22 -5.00 118.95 115.52 2j0q s ARG 373 Ca 0.00 -0.19 -0.20 0.00 -0.52 0.00 0.00 55.73 54.82 2j0q s ARG 373 Cb 0.00 -2.42 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 2j0q s ARG 373 CO 0.00 -0.42 0.58 0.15 0.02 0.00 0.00 175.30 175.64 2j0q s LYS 374 N -4.75 4.27 0.28 3.54 1.02 -1.26 -4.37 119.74 118.47 2j0q s LYS 374 Ca 0.50 0.74 -0.07 0.00 0.02 0.00 0.00 55.97 57.16 2j0q s LYS 374 Cb -0.10 -3.29 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2j0q s LYS 374 CO 0.42 0.50 0.43 0.20 -0.92 0.00 0.00 175.35 175.97 2j0q s GLY 375 N -0.63 1.01 -0.08 -3.33 0.00 -1.22 -4.31 107.32 98.76 2j0q s GLY 375 Ca 0.30 -1.23 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 2j0q s GLY 375 CO 0.18 -0.87 0.17 0.14 0.00 0.00 0.00 173.10 172.72 2j0q s VAL 376 N -3.65 -0.10 -0.10 1.40 1.01 -1.17 -2.62 120.40 115.17 2j0q s VAL 376 Ca 0.28 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 2j0q s VAL 376 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2j0q s VAL 376 CO 0.14 0.09 -0.05 0.00 0.00 0.00 0.00 175.10 175.27 2j0q s ALA 377 N 1.43 3.00 -0.08 5.51 0.00 -0.35 0.08 121.76 131.34 2j0q s ALA 377 Ca -0.07 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2j0q s ALA 377 Cb -0.11 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.67 2j0q s ALA 377 CO -0.06 0.44 -0.06 0.42 0.00 0.00 0.00 175.76 176.50 2j0q s ILE 378 N -0.38 0.81 -0.35 0.00 1.01 0.85 -0.92 121.20 122.21 2j0q s ILE 378 Ca 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 2j0q s ILE 378 Cb -0.12 -0.83 0.04 0.00 0.01 0.00 0.00 42.46 41.56 2j0q s ILE 378 CO 0.02 0.31 0.14 0.20 0.00 0.00 0.00 174.94 175.61 2j0q s ASN 379 N 1.38 5.42 -0.00 3.58 0.01 -0.32 -0.57 114.94 124.44 2j0q s ASN 379 Ca -0.02 -1.18 -0.30 0.00 -0.71 0.00 0.00 52.86 50.65 2j0q s ASN 379 Cb -0.14 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 2j0q s ASN 379 CO -0.03 -0.36 1.08 -0.36 -1.51 0.00 0.00 177.10 175.92 2j0q s PHE 380 N 1.42 3.50 -0.03 2.20 0.08 -0.80 -1.55 117.98 122.81 2j0q s PHE 380 Ca -0.00 1.49 0.00 0.00 0.12 0.00 0.00 56.93 58.54 2j0q s PHE 380 Cb -0.20 -3.27 0.03 0.00 -0.57 0.00 0.00 43.02 39.01 2j0q s PHE 380 CO 0.03 -0.63 0.00 0.14 -0.10 0.00 0.00 175.22 174.67 2j0q s VAL 381 N 1.34 0.18 0.80 -0.44 -7.23 -1.01 -4.56 120.40 109.48 2j0q s VAL 381 Ca 0.54 0.10 -0.13 0.00 -1.81 0.00 0.00 61.98 60.68 2j0q s VAL 381 Cb -0.24 -0.28 0.18 0.00 0.56 0.00 0.00 36.38 36.61 2j0q s VAL 381 CO 0.26 0.15 1.09 1.17 -0.31 0.00 0.00 175.10 177.46 2j0q n LYS 382 N 4.20 -1.01 0.00 4.82 4.81 -1.26 -0.39 118.16 129.33 2j0q n LYS 382 Ca -0.25 -1.75 0.00 0.00 -0.87 0.00 0.00 58.31 55.44 2j0q n LYS 382 Cb 0.50 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.45 2j0q n LYS 382 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 2j0q n ASN 383 N -3.66 0.00 -0.71 3.14 2.04 -1.23 -2.83 115.26 112.02 2j0q n ASN 383 Ca 0.14 0.08 0.08 0.00 -0.44 0.00 0.00 54.58 54.43 2j0q n ASN 383 Cb 0.48 0.00 0.23 0.00 -2.53 0.00 0.00 39.78 37.96 2j0q n ASN 383 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 2j0q n ASP 384 N -0.31 2.06 0.13 0.53 8.00 -1.26 -3.48 116.55 122.21 2j0q n ASP 384 Ca 0.00 -1.93 0.13 0.00 0.71 0.00 0.00 54.79 53.70 2j0q n ASP 384 Cb 0.00 -0.23 0.38 0.00 -0.02 0.00 0.00 41.12 41.26 2j0q n ASP 384 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2j0q h ASP 385 N 2.37 0.00 -0.01 -2.24 3.32 -1.89 -3.28 116.42 114.69 2j0q h ASP 385 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2j0q h ASP 385 Cb 0.54 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2j0q h ASP 385 CO 0.00 0.00 0.01 -0.29 -1.72 0.00 0.00 179.24 177.24 2j0q h ILE 386 N 0.00 0.78 -0.24 0.35 6.09 -1.65 -2.82 117.51 120.01 2j0q h ILE 386 Ca 0.00 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 63.38 2j0q h ILE 386 Cb 0.74 0.99 -0.00 0.00 0.47 0.00 0.00 36.82 39.03 2j0q h ILE 386 CO 0.00 0.00 -0.30 0.03 -3.07 0.00 0.00 178.15 174.81 2j0q h ARG 387 N 0.00 0.63 -0.35 2.19 3.08 -1.86 -1.39 114.38 116.67 2j0q h ARG 387 Ca 0.00 -0.35 0.07 0.00 0.07 0.00 0.00 59.98 59.77 2j0q h ARG 387 Cb 0.02 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2j0q h ARG 387 CO -0.00 0.96 -0.11 0.82 -1.07 0.00 0.00 179.97 180.57 2j0q h ILE 388 N 0.33 0.60 -0.80 2.04 2.04 -1.73 -0.21 117.51 119.78 2j0q h ILE 388 Ca 0.03 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2j0q h ILE 388 Cb 0.87 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 2j0q h ILE 388 CO 0.07 0.00 0.35 0.25 0.00 0.00 0.00 178.15 178.82 2j0q h LEU 389 N -0.03 1.08 -0.49 1.44 5.85 -1.36 -2.11 115.31 119.69 2j0q h LEU 389 Ca 0.17 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 2j0q h LEU 389 Cb 0.29 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2j0q h LEU 389 CO -0.38 0.94 -0.01 0.03 -0.34 0.00 0.00 178.44 178.68 2j0q h ARG 390 N 1.15 0.87 -0.68 1.25 2.47 -1.07 -0.77 114.38 117.60 2j0q h ARG 390 Ca 0.27 -0.29 0.13 0.00 -1.26 0.00 0.00 59.98 58.83 2j0q h ARG 390 Cb 0.18 -0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 28.33 2j0q h ARG 390 CO -0.03 0.92 0.21 -0.44 0.56 0.00 0.00 179.97 181.19 2j0q h ASP 391 N 0.73 0.12 -0.39 7.04 5.19 -0.59 0.19 116.42 128.71 2j0q h ASP 391 Ca 0.14 0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 2j0q h ASP 391 Cb 0.53 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 40.16 2j0q h ASP 391 CO 0.03 0.04 0.10 0.40 -3.12 0.00 0.00 179.24 176.70 2j0q h ILE 392 N 0.34 1.22 -0.81 0.35 2.04 -1.25 -0.68 117.51 118.72 2j0q h ILE 392 Ca 0.37 -0.76 0.17 0.00 1.00 0.00 0.00 64.86 65.64 2j0q h ILE 392 Cb 0.56 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 2j0q h ILE 392 CO -0.42 0.26 0.54 -0.08 0.00 0.00 0.00 178.15 178.46 2j0q h GLU 393 N 0.48 0.39 0.17 2.37 4.81 0.45 -2.66 114.58 120.60 2j0q h GLU 393 Ca 0.12 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.08 2j0q h GLU 393 Cb 0.29 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.61 2j0q h GLU 393 CO -0.00 0.26 -1.13 0.37 -0.73 0.00 0.00 179.01 177.78 2j0q h GLN 394 N 0.40 0.36 -0.47 1.92 4.15 -0.39 -2.21 115.11 118.87 2j0q h GLN 394 Ca 0.40 -0.62 -0.07 0.00 0.77 0.00 0.00 58.65 59.14 2j0q h GLN 394 Cb 0.98 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 2j0q h GLN 394 CO -0.13 1.30 0.01 -0.92 -1.93 0.00 0.00 178.83 177.15 2j0q h TYR 395 N -0.20 0.82 -0.66 3.99 3.20 -0.81 -2.52 116.97 120.80 2j0q h TYR 395 Ca -0.21 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2j0q h TYR 395 Cb 1.82 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.87 2j0q h TYR 395 CO 0.16 0.76 0.00 0.66 -1.64 0.00 0.00 178.16 178.11 2j0q n TYR 396 N -4.22 1.10 -4.16 -3.82 4.01 -1.03 -4.59 117.16 104.45 2j0q n TYR 396 Ca 0.02 -0.50 -0.29 0.00 -0.16 0.00 0.00 57.90 56.98 2j0q n TYR 396 Cb 0.29 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2j0q n TYR 396 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2j0q n SER 397 N 1.33 0.33 -3.52 7.72 7.64 -0.95 -4.24 113.62 121.92 2j0q n SER 397 Ca 0.23 -1.16 -0.16 0.00 1.01 0.00 0.00 58.87 58.79 2j0q n SER 397 Cb 0.68 -2.23 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 2j0q n SER 397 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2j0q n THR 398 N -4.51 0.00 -4.27 0.44 5.66 -0.83 -4.97 114.28 105.79 2j0q n THR 398 Ca -0.32 -1.24 -0.21 0.00 -3.05 0.00 0.00 64.05 59.23 2j0q n THR 398 Cb 0.69 -0.05 -0.16 0.00 -1.55 0.00 0.00 70.33 69.26 2j0q n THR 398 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2j0q s GLN 399 N -3.15 1.05 -0.27 1.09 -0.21 -1.26 -4.73 119.66 112.18 2j0q s GLN 399 Ca 0.11 -0.19 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 2j0q s GLN 399 Cb -0.01 -0.98 0.09 0.00 1.00 0.00 0.00 33.01 33.11 2j0q s GLN 399 CO 0.07 -0.05 0.09 0.42 -2.12 0.00 0.00 175.29 173.69 2j0q s ILE 400 N 0.84 0.56 0.44 1.08 1.01 -1.26 -4.49 121.20 119.37 2j0q s ILE 400 Ca -0.12 -1.00 0.06 0.00 0.00 0.00 0.00 60.65 59.59 2j0q s ILE 400 Cb -0.15 -1.32 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 2j0q s ILE 400 CO 0.01 -0.54 0.04 -1.81 0.00 0.00 0.00 174.94 172.64 2j0q s ASP 401 N 1.80 4.04 0.44 3.58 1.01 -1.23 -4.80 116.67 121.50 2j0q s ASP 401 Ca 0.06 -1.40 -0.25 0.00 0.71 0.00 0.00 52.55 51.68 2j0q s ASP 401 Cb -0.17 -0.15 -0.09 0.00 1.01 0.00 0.00 42.92 43.51 2j0q s ASP 401 CO -0.22 -0.58 1.21 -0.62 0.21 0.00 0.00 175.17 175.17 2j0q n GLU 402 N -1.10 1.75 -2.44 8.23 4.71 -1.26 -2.24 120.64 128.30 2j0q n GLU 402 Ca -0.08 0.63 -0.42 0.00 -0.01 0.00 0.00 57.16 57.27 2j0q n GLU 402 Cb 0.67 -2.32 -0.03 0.00 -1.01 0.00 0.00 31.44 28.75 2j0q n GLU 402 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 2j0q s MET 403 N -2.24 4.33 0.78 3.49 1.75 -0.93 -4.79 119.30 121.68 2j0q s MET 403 Ca 0.63 1.69 -0.11 0.00 -1.25 0.00 0.00 55.69 56.65 2j0q s MET 403 Cb -0.51 -3.59 0.07 0.00 2.84 0.00 0.00 34.83 33.64 2j0q s MET 403 CO 0.57 -0.49 1.14 -1.25 -0.65 0.00 0.00 175.02 174.34 2j0q s PRO 404 N 2.41 2.12 0.01 4.11 0.04 -1.26 -5.01 135.00 137.42 2j0q s PRO 404 Ca 0.56 0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.58 2j0q s PRO 404 Cb -0.25 -1.99 -0.33 0.00 0.04 0.00 0.00 34.50 31.97 2j0q s PRO 404 CO 0.21 -1.47 0.91 0.52 0.04 0.00 0.00 177.00 177.21 2j0q h MET 405 N -0.93 0.45 -3.22 4.56 2.86 -2.05 -3.34 114.93 113.25 2j0q h MET 405 Ca -0.46 -0.77 -0.25 0.00 -2.06 0.00 0.00 59.70 56.16 2j0q h MET 405 Cb 1.32 0.29 0.00 0.00 0.06 0.00 0.00 31.60 33.26 2j0q h MET 405 CO 0.65 1.36 1.69 0.27 1.06 0.00 0.00 176.91 181.93 2j0q n ASN 406 N -3.64 3.70 0.01 1.22 6.94 -1.26 -4.06 115.26 118.17 2j0q n ASN 406 Ca -0.18 -2.18 0.11 0.00 -0.02 0.00 0.00 54.58 52.30 2j0q n ASN 406 Cb 1.09 -0.91 -0.06 0.00 -2.36 0.00 0.00 39.78 37.54 2j0q n ASN 406 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2j0q n VAL 407 N 3.85 0.05 0.11 3.53 0.24 -1.26 -4.22 118.33 120.63 2j0q n VAL 407 Ca 0.33 -0.16 -0.06 0.00 -2.04 0.00 0.00 64.34 62.40 2j0q n VAL 407 Cb 0.21 0.52 -0.03 0.00 -1.47 0.00 0.00 33.84 33.07 2j0q n VAL 407 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2j0q h ALA 408 N 2.68 -0.92 0.00 2.33 0.00 -1.93 -2.60 119.26 118.83 2j0q h ALA 408 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2j0q h ALA 408 Cb 0.66 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2j0q h ALA 408 CO 0.00 -0.92 0.00 -3.47 0.00 0.00 0.00 179.25 174.86 2j0q n ASP 409 N -3.30 0.00 0.05 0.00 4.64 -1.26 -3.88 116.55 112.80 2j0q n ASP 409 Ca -0.04 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.37 2j0q n ASP 409 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.23 2j0q n ASP 409 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2j0q n LEU 410 N 0.00 0.14 0.00 -2.67 0.00 -0.98 -5.07 117.00 108.41 2j0q n LEU 410 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 56.01 56.19 2j0q n LEU 410 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.49 2j0q n LEU 410 CO 0.00 -0.54 0.00 -0.38 0.00 0.00 0.00 177.39 176.47