#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j1q s ALA 2 N 0.00 3.38 0.89 3.04 0.00 0.01 -4.82 121.76 124.26 2j1q s ALA 2 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2j1q s ALA 2 Cb 0.00 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.89 2j1q s ALA 2 CO 0.00 -0.26 1.10 -1.13 0.00 0.00 0.00 175.76 175.47 2j1q n SER 3 N 0.98 0.32 -0.15 0.00 3.41 -1.26 -4.83 113.62 112.08 2j1q n SER 3 Ca -0.00 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.21 2j1q n SER 3 Cb 0.45 -1.46 0.49 0.00 -0.26 0.00 0.00 64.21 63.42 2j1q n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j1q h ALA 4 N -1.60 2.06 -0.21 7.33 0.00 -1.99 -2.33 119.26 122.51 2j1q h ALA 4 Ca -0.44 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2j1q h ALA 4 Cb 1.28 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2j1q h ALA 4 CO 0.42 -0.24 -0.69 0.93 0.00 0.00 0.00 179.25 179.67 2j1q h GLU 5 N 0.44 0.83 -0.35 0.00 3.07 -1.99 -1.11 114.58 115.47 2j1q h GLU 5 Ca 0.35 -0.62 0.01 0.00 -0.50 0.00 0.00 59.36 58.60 2j1q h GLU 5 Cb 0.74 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.74 2j1q h GLU 5 CO -0.11 1.24 0.22 0.28 -1.40 0.00 0.00 179.01 179.23 2j1q h VAL 6 N 0.59 1.06 -0.22 3.13 2.07 -1.86 -1.09 116.25 119.94 2j1q h VAL 6 Ca -0.03 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2j1q h VAL 6 Cb 1.31 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2j1q h VAL 6 CO 0.15 0.08 0.14 0.58 0.02 0.00 0.00 177.57 178.53 2j1q h VAL 7 N 0.44 1.04 -0.48 2.57 2.07 -1.32 0.14 116.25 120.71 2j1q h VAL 7 Ca 0.14 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2j1q h VAL 7 Cb -0.02 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2j1q h VAL 7 CO -0.05 0.05 0.04 0.28 0.02 0.00 0.00 177.57 177.91 2j1q h SER 8 N 0.28 -0.12 -0.39 0.57 0.02 -1.00 0.26 113.55 113.17 2j1q h SER 8 Ca 0.08 0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2j1q h SER 8 Cb -0.02 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2j1q h SER 8 CO -0.03 -0.03 0.03 0.11 -1.14 0.00 0.00 176.83 175.77 2j1q h LYS 9 N 0.16 0.75 -0.42 3.45 1.57 -0.85 -1.94 116.57 119.29 2j1q h LYS 9 Ca 0.24 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2j1q h LYS 9 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2j1q h LYS 9 CO -0.37 0.74 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.15 2j1q h LEU 10 N 0.71 0.67 -0.56 2.94 3.38 -0.07 -1.54 115.31 120.84 2j1q h LEU 10 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2j1q h LEU 10 Cb 0.39 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2j1q h LEU 10 CO 0.01 0.76 0.31 -0.33 0.09 0.00 0.00 178.44 179.29 2j1q h GLU 11 N 0.65 0.78 -0.44 1.13 4.39 -0.40 -0.33 114.58 120.37 2j1q h GLU 11 Ca 0.13 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2j1q h GLU 11 Cb 0.46 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2j1q h GLU 11 CO 0.02 0.59 0.25 0.00 -1.16 0.00 0.00 179.01 178.71 2j1q h ALA 12 N 1.14 0.56 -0.65 3.43 0.00 -1.12 -1.41 119.26 121.23 2j1q h ALA 12 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2j1q h ALA 12 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2j1q h ALA 12 CO -0.03 0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.71 2j1q h ALA 13 N 1.10 0.82 -0.66 0.00 0.00 -1.00 -1.68 119.26 117.84 2j1q h ALA 13 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2j1q h ALA 13 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2j1q h ALA 13 CO -0.03 0.23 0.14 0.35 0.00 0.00 0.00 179.25 179.94 2j1q h PHE 14 N 0.86 1.12 -0.66 0.00 3.57 -0.87 -1.74 116.94 119.22 2j1q h PHE 14 Ca 0.24 -0.14 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2j1q h PHE 14 Cb -0.08 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.32 2j1q h PHE 14 CO -0.03 0.92 0.13 0.00 -2.23 0.00 0.00 178.31 177.10 2j1q h ALA 15 N 1.14 0.87 -0.42 2.41 0.00 -0.85 -0.48 119.26 121.92 2j1q h ALA 15 Ca 0.21 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2j1q h ALA 15 Cb 0.38 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2j1q h ALA 15 CO 0.01 0.61 0.21 -0.22 0.00 0.00 0.00 179.25 179.86 2j1q h LYS 16 N 0.99 0.41 -0.34 0.00 3.64 -1.06 0.24 116.57 120.45 2j1q h LYS 16 Ca 0.20 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2j1q h LYS 16 Cb 0.40 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2j1q h LYS 16 CO 0.01 0.27 0.20 -0.07 -2.27 0.00 0.00 179.45 177.59 2j1q h LEU 17 N 0.43 0.41 -0.93 5.20 3.38 -0.87 -2.71 115.31 120.21 2j1q h LEU 17 Ca 0.18 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2j1q h LEU 17 Cb 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2j1q h LEU 17 CO -0.13 0.35 -0.02 1.56 0.09 0.00 0.00 178.44 180.29 2j1q h GLN 18 N 0.44 0.75 -0.50 1.13 1.08 -0.90 -2.37 115.11 114.74 2j1q h GLN 18 Ca 0.12 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2j1q h GLN 18 Cb 0.01 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2j1q h GLN 18 CO -0.02 0.78 0.26 -0.97 -0.95 0.00 0.00 178.83 177.93 2j1q h ASN 19 N 0.70 0.61 -1.14 1.46 -1.24 -0.83 -3.40 115.58 111.75 2j1q h ASN 19 Ca 0.14 -0.04 -0.54 0.00 0.71 0.00 0.00 56.30 56.56 2j1q h ASN 19 Cb 0.46 -0.16 -0.09 0.00 0.73 0.00 0.00 38.32 39.27 2j1q h ASN 19 CO 0.02 0.51 1.33 0.00 -1.29 0.00 0.00 177.43 177.99 2j1q s ALA 20 N -5.45 2.51 0.22 1.57 0.00 -0.89 -4.83 121.76 114.88 2j1q s ALA 20 Ca -0.09 -2.03 0.22 0.00 0.00 0.00 0.00 51.96 50.06 2j1q s ALA 20 Cb 0.17 -4.51 0.93 0.00 0.00 0.00 0.00 23.12 19.71 2j1q s ALA 20 CO 0.76 -3.82 1.84 0.66 0.00 0.00 0.00 175.76 175.20 2j1q h SER 21 N 10.18 0.00 -0.00 0.00 4.64 -1.83 -3.13 113.55 123.40 2j1q h SER 21 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2j1q h SER 21 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2j1q h SER 21 CO 1.38 0.26 0.00 -0.90 -0.87 0.00 0.00 176.83 176.70 2j1q n ASP 22 N -3.53 0.26 -4.68 4.97 5.68 -1.26 -4.82 116.55 113.17 2j1q n ASP 22 Ca -0.01 -1.11 -0.40 0.00 -0.50 0.00 0.00 54.79 52.78 2j1q n ASP 22 Cb 0.42 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.34 2j1q n ASP 22 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j1q n HIS 24 N 4.66 1.25 -1.16 0.00 1.44 -1.26 -4.92 115.22 115.22 2j1q n HIS 24 Ca -0.02 -1.82 -0.32 0.00 -2.01 0.00 0.00 57.72 53.55 2j1q n HIS 24 Cb 0.50 -0.24 0.11 0.00 0.12 0.00 0.00 29.99 30.49 2j1q n HIS 24 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2j1q s SER 25 N -3.41 3.88 0.49 4.39 1.04 -1.24 -4.90 113.70 113.96 2j1q s SER 25 Ca 0.34 2.15 0.14 0.00 0.48 0.00 0.00 55.95 59.06 2j1q s SER 25 Cb 0.35 -2.56 1.17 0.00 0.10 0.00 0.00 66.02 65.08 2j1q s SER 25 CO -0.05 -2.46 2.12 -0.07 0.98 0.00 0.00 173.24 173.76 2j1q h LEU 26 N -1.01 0.08 0.28 2.42 3.38 -1.09 -2.06 115.31 117.30 2j1q h LEU 26 Ca -0.45 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2j1q h LEU 26 Cb 1.27 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 2j1q h LEU 26 CO 0.47 0.08 -0.35 0.25 0.09 0.00 0.00 178.44 178.98 2j1q h LEU 27 N 0.09 -0.97 -0.83 1.67 5.85 -1.31 -0.70 115.31 119.11 2j1q h LEU 27 Ca 0.02 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2j1q h LEU 27 Cb 0.03 0.34 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2j1q h LEU 27 CO -0.00 -0.47 0.54 0.50 -0.34 0.00 0.00 178.44 178.66 2j1q h LYS 28 N -0.68 1.02 -0.60 1.25 1.63 -1.77 0.70 116.57 118.12 2j1q h LYS 28 Ca -0.01 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2j1q h LYS 28 Cb 0.64 -0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.01 2j1q h LYS 28 CO -0.11 0.67 0.30 -0.22 -3.45 0.00 0.00 179.45 176.64 2j1q h LYS 29 N 1.05 0.85 0.00 1.90 3.64 -1.06 -3.34 116.57 119.61 2j1q h LYS 29 Ca 0.33 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2j1q h LYS 29 Cb -0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2j1q h LYS 29 CO -0.11 0.67 -1.13 0.66 -2.27 0.00 0.00 179.45 177.28 2j1q n TYR 30 N -4.54 0.00 -2.45 1.91 4.02 -0.30 -4.61 117.16 111.19 2j1q n TYR 30 Ca 0.04 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.50 2j1q n TYR 30 Cb 0.11 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2j1q n TYR 30 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 2j1q n LEU 31 N -1.63 5.55 -4.85 7.72 7.94 0.20 -4.84 117.00 127.09 2j1q n LEU 31 Ca 0.01 -4.13 -0.30 0.00 -1.11 0.00 0.00 56.01 50.47 2j1q n LEU 31 Cb 0.32 -1.68 0.06 0.00 0.53 0.00 0.00 43.42 42.65 2j1q n LEU 31 CO 0.34 0.57 0.74 0.42 -1.11 0.00 0.00 177.39 178.34 2j1q s THR 32 N 3.17 3.33 0.26 1.96 -4.23 -1.26 -4.79 115.64 114.08 2j1q s THR 32 Ca 0.49 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2j1q s THR 32 Cb 0.05 -3.33 0.25 0.00 1.34 0.00 0.00 72.50 70.81 2j1q s THR 32 CO 0.02 -0.56 1.81 0.50 -0.54 0.00 0.00 174.62 175.85 2j1q h LYS 33 N -0.82 0.82 -0.12 3.99 1.63 -1.99 0.14 116.57 120.23 2j1q h LYS 33 Ca -0.46 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 2j1q h LYS 33 Cb 1.26 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2j1q h LYS 33 CO 0.62 0.55 0.05 0.93 -3.45 0.00 0.00 179.45 178.15 2j1q h GLU 34 N 0.85 0.18 -0.33 1.90 3.07 -1.98 -0.84 114.58 117.44 2j1q h GLU 34 Ca 0.45 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 59.19 2j1q h GLU 34 Cb 0.47 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2j1q h GLU 34 CO -0.27 0.28 -0.16 0.28 -1.40 0.00 0.00 179.01 177.73 2j1q h VAL 35 N 0.05 1.29 -0.21 3.13 2.07 -1.81 -2.00 116.25 118.76 2j1q h VAL 35 Ca 0.04 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.33 2j1q h VAL 35 Cb 0.16 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2j1q h VAL 35 CO -0.00 0.41 -0.06 0.15 0.02 0.00 0.00 177.57 178.09 2j1q h PHE 36 N 0.46 -0.14 -0.65 1.57 3.57 -0.61 -1.21 116.94 119.93 2j1q h PHE 36 Ca 0.07 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 2j1q h PHE 36 Cb 0.70 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 2j1q h PHE 36 CO 0.06 -0.11 0.26 -0.44 -2.23 0.00 0.00 178.31 175.85 2j1q h ASP 37 N -0.02 0.87 -0.70 0.41 3.32 -1.08 0.15 116.42 119.38 2j1q h ASP 37 Ca 0.10 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 2j1q h ASP 37 Cb 0.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 2j1q h ASP 37 CO -0.23 0.78 0.31 -0.61 -1.72 0.00 0.00 179.24 177.78 2j1q h GLN 38 N 0.94 1.02 0.00 3.56 4.15 -1.04 -3.36 115.11 120.38 2j1q h GLN 38 Ca 0.22 -0.17 -0.21 0.00 0.77 0.00 0.00 58.65 59.27 2j1q h GLN 38 Cb 0.18 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 27.66 2j1q h GLN 38 CO -0.02 0.82 -2.11 1.28 -1.93 0.00 0.00 178.83 176.88 2j1q n LEU 39 N -4.41 0.13 -0.14 -2.39 4.77 -0.49 -4.59 117.00 109.88 2j1q n LEU 39 Ca 0.06 0.06 0.25 0.00 -0.03 0.00 0.00 56.01 56.35 2j1q n LEU 39 Cb 0.15 0.26 0.69 0.00 -2.33 0.00 0.00 43.42 42.19 2j1q n LEU 39 CO 0.39 0.27 1.24 0.07 -1.33 0.00 0.00 177.39 178.03 2j1q h LYS 40 N 0.00 0.05 -0.04 3.23 2.10 -0.85 -2.17 116.57 118.89 2j1q h LYS 40 Ca -0.30 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2j1q h LYS 40 Cb 1.70 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 2j1q h LYS 40 CO 0.02 0.03 0.00 0.41 -2.00 0.00 0.00 179.45 177.91 2j1q n GLY 41 N -1.67 0.16 3.89 0.07 0.00 -1.26 -4.66 105.19 101.72 2j1q n GLY 41 Ca 0.16 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2j1q n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j1q s LYS 42 N -1.97 3.69 -0.12 1.61 1.02 -0.82 -0.81 119.74 122.33 2j1q s LYS 42 Ca 0.36 0.08 -0.09 0.00 0.02 0.00 0.00 55.97 56.34 2j1q s LYS 42 Cb 0.21 -2.72 0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2j1q s LYS 42 CO 0.32 0.34 0.31 -1.14 -0.92 0.00 0.00 175.35 174.27 2j1q s GLN 43 N -2.96 0.32 0.80 1.68 0.74 -1.26 -4.13 119.66 114.84 2j1q s GLN 43 Ca 0.44 0.54 -0.12 0.00 0.05 0.00 0.00 55.36 56.28 2j1q s GLN 43 Cb -0.11 0.03 0.07 0.00 1.10 0.00 0.00 33.01 34.10 2j1q s GLN 43 CO 0.25 -0.11 1.11 0.95 -0.55 0.00 0.00 175.29 176.94 2j1q s THR 44 N 0.81 2.90 0.46 -0.34 -4.23 0.34 -4.89 115.64 110.68 2j1q s THR 44 Ca -0.05 0.29 0.11 0.00 -1.18 0.00 0.00 61.69 60.86 2j1q s THR 44 Cb -0.06 -3.10 0.26 0.00 1.34 0.00 0.00 72.50 70.93 2j1q s THR 44 CO -0.06 -0.38 2.09 0.11 -0.54 0.00 0.00 174.62 175.84 2j1q h LYS 45 N -1.07 0.26 -0.00 3.99 1.57 -1.99 0.18 116.57 119.50 2j1q h LYS 45 Ca -0.47 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2j1q h LYS 45 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2j1q h LYS 45 CO 0.61 0.19 -0.01 -1.33 -0.57 0.00 0.00 179.45 178.34 2j1q n MET 46 N -4.48 0.35 0.00 3.15 2.81 -1.26 -4.91 117.12 112.77 2j1q n MET 46 Ca -0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2j1q n MET 46 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2j1q n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j1q n GLY 47 N 1.33 0.85 3.76 3.03 0.00 0.62 -5.06 105.19 109.72 2j1q n GLY 47 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2j1q n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j1q s ALA 48 N -2.00 3.30 0.49 4.61 0.00 -1.26 -4.74 121.76 122.17 2j1q s ALA 48 Ca 0.00 0.80 0.04 0.00 0.00 0.00 0.00 51.96 52.80 2j1q s ALA 48 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 2j1q s ALA 48 CO 0.00 -0.13 0.13 0.95 0.00 0.00 0.00 175.76 176.71 2j1q s THR 49 N -1.31 1.55 0.58 0.00 -4.23 -1.26 -0.51 115.64 110.45 2j1q s THR 49 Ca 0.48 -1.83 0.27 0.00 -1.18 0.00 0.00 61.69 59.43 2j1q s THR 49 Cb -0.28 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.52 2j1q s THR 49 CO 0.36 0.00 2.24 0.25 -0.54 0.00 0.00 174.62 176.93 2j1q h LEU 50 N 1.27 0.00 -0.83 4.79 5.85 -1.83 -2.33 115.31 122.22 2j1q h LEU 50 Ca -0.42 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2j1q h LEU 50 Cb 1.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2j1q h LEU 50 CO 0.70 0.00 0.28 -0.03 -0.34 0.00 0.00 178.44 179.06 2j1q h MET 51 N 0.00 1.15 0.00 1.25 4.05 -1.94 -0.62 114.93 118.82 2j1q h MET 51 Ca -0.00 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2j1q h MET 51 Cb 0.01 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 2j1q h MET 51 CO 0.00 0.94 0.00 -0.44 0.23 0.00 0.00 176.91 177.64 2j1q h ASP 52 N 1.11 0.00 0.03 1.39 3.32 -1.81 -0.77 116.42 119.69 2j1q h ASP 52 Ca 0.25 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.07 2j1q h ASP 52 Cb 0.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2j1q h ASP 52 CO -0.02 0.00 -1.25 0.58 -1.72 0.00 0.00 179.24 176.84 2j1q h VAL 53 N 0.00 0.97 -0.00 -1.35 2.07 -1.37 -3.38 116.25 113.19 2j1q h VAL 53 Ca 0.00 -2.23 0.00 0.00 0.82 0.00 0.00 66.70 65.29 2j1q h VAL 53 Cb 0.31 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2j1q h VAL 53 CO 0.00 0.44 -0.88 2.30 0.02 0.00 0.00 177.57 179.45 2j1q n ILE 54 N -4.29 0.00 -0.33 4.57 -5.35 -0.31 -1.86 119.36 111.79 2j1q n ILE 54 Ca -0.29 -0.06 -0.03 0.00 -0.27 0.00 0.00 62.75 62.09 2j1q n ILE 54 Cb 0.73 1.04 0.09 0.00 -1.74 0.00 0.00 39.64 39.76 2j1q n ILE 54 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 2j1q h GLN 55 N 0.40 1.18 -0.85 6.28 3.07 -1.37 -1.77 115.11 122.05 2j1q h GLN 55 Ca 0.00 -0.07 0.07 0.00 0.09 0.00 0.00 58.65 58.74 2j1q h GLN 55 Cb 0.53 -0.27 -0.07 0.00 0.08 0.00 0.00 27.48 27.75 2j1q h GLN 55 CO 0.00 0.79 0.51 1.03 0.09 0.00 0.00 178.83 181.25 2j1q h SER 56 N 1.22 0.78 0.72 0.06 0.87 -1.80 -0.28 113.55 115.13 2j1q h SER 56 Ca 0.33 0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.84 2j1q h SER 56 Cb -0.13 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2j1q h SER 56 CO -0.07 0.48 -0.38 1.23 -0.53 0.00 0.00 176.83 177.57 2j1q h GLY 57 N 0.91 0.00 1.29 5.77 0.00 -0.68 -0.09 103.07 110.28 2j1q h GLY 57 Ca 0.38 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.44 2j1q h GLY 57 CO -0.20 0.00 -1.11 -2.08 0.00 0.00 0.00 176.54 173.16 2j1q h VAL 58 N 0.00 1.31 0.07 4.60 2.07 -0.80 -3.31 116.25 120.18 2j1q h VAL 58 Ca -0.00 -2.38 -0.25 0.00 0.82 0.00 0.00 66.70 64.89 2j1q h VAL 58 Cb 0.84 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2j1q h VAL 58 CO 0.05 0.73 -1.09 -0.33 0.02 0.00 0.00 177.57 176.95 2j1q h GLU 59 N 0.32 0.30 -3.48 1.57 4.39 -0.95 -3.38 114.58 113.35 2j1q h GLU 59 Ca -0.14 -0.42 -0.70 0.00 0.34 0.00 0.00 59.36 58.44 2j1q h GLU 59 Cb 1.76 0.14 -0.36 0.00 -0.10 0.00 0.00 28.75 30.20 2j1q h GLU 59 CO 0.21 1.14 -0.30 -0.80 -1.16 0.00 0.00 179.01 178.10 2j1q s ASN 60 N -7.09 5.40 0.54 1.42 -0.87 -0.06 -4.91 114.94 109.37 2j1q s ASN 60 Ca -0.04 -3.13 0.32 0.00 -1.57 0.00 0.00 52.86 48.43 2j1q s ASN 60 Cb 0.08 -1.86 1.36 0.00 -0.02 0.00 0.00 41.25 40.81 2j1q s ASN 60 CO 0.87 -0.31 1.99 -0.07 -2.57 0.00 0.00 177.10 177.01 2j1q h LEU 61 N 6.68 0.00 -0.62 0.60 3.38 -1.76 -1.89 115.31 121.71 2j1q h LEU 61 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2j1q h LEU 61 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2j1q h LEU 61 CO 0.75 0.05 0.00 -0.90 0.09 0.00 0.00 178.44 178.43 2j1q n ASP 62 N -3.18 0.82 -4.75 -0.43 5.75 -1.26 -4.46 116.55 109.04 2j1q n ASP 62 Ca 0.00 -2.03 -0.37 0.00 -0.01 0.00 0.00 54.79 52.37 2j1q n ASP 62 Cb 0.31 -0.19 0.05 0.00 -1.03 0.00 0.00 41.12 40.26 2j1q n ASP 62 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2j1q s SER 63 N -0.76 5.08 -0.03 -1.12 0.01 -0.71 -4.95 113.70 111.22 2j1q s SER 63 Ca 0.07 2.63 -0.21 0.00 1.31 0.00 0.00 55.95 59.75 2j1q s SER 63 Cb 0.04 -2.62 -0.27 0.00 0.21 0.00 0.00 66.02 63.38 2j1q s SER 63 CO 0.04 -1.69 1.00 1.23 0.41 0.00 0.00 173.24 174.23 2j1q h GLY 64 N 1.09 0.37 0.00 3.44 0.00 -1.91 -3.29 103.07 102.77 2j1q h GLY 64 Ca -0.51 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.05 2j1q h GLY 64 CO 0.56 0.68 -0.24 1.39 0.00 0.00 0.00 176.54 178.92 2j1q n ILE 65 N -4.22 0.39 -0.46 2.60 2.08 -1.26 -1.43 119.36 117.06 2j1q n ILE 65 Ca -0.12 0.38 0.00 0.00 0.56 0.00 0.00 62.75 63.58 2j1q n ILE 65 Cb 0.71 -1.68 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 2j1q n ILE 65 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2j1q n GLY 66 N 1.64 0.76 3.15 7.39 0.00 -1.26 -0.94 105.19 115.93 2j1q n GLY 66 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 2j1q n GLY 66 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2j1q s VAL 67 N -2.29 0.90 0.10 1.61 -7.23 -1.26 -1.96 120.40 110.28 2j1q s VAL 67 Ca 0.00 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.72 2j1q s VAL 67 Cb 0.00 -1.16 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 2j1q s VAL 67 CO 0.00 -0.46 -0.07 -0.31 -0.31 0.00 0.00 175.10 173.95 2j1q s TYR 68 N -2.01 0.95 -0.24 2.82 1.51 -0.78 -4.62 117.35 114.98 2j1q s TYR 68 Ca 0.01 -0.86 -0.16 0.00 -1.01 0.00 0.00 57.07 55.05 2j1q s TYR 68 Cb -0.06 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 2j1q s TYR 68 CO 0.01 -0.10 0.44 0.00 -1.11 0.00 0.00 175.55 174.78 2j1q s ALA 69 N -3.42 3.57 -0.91 3.71 0.00 0.87 -4.32 121.76 121.27 2j1q s ALA 69 Ca 0.11 -0.64 0.27 0.00 0.00 0.00 0.00 51.96 51.70 2j1q s ALA 69 Cb 0.04 -2.76 0.97 0.00 0.00 0.00 0.00 23.12 21.37 2j1q s ALA 69 CO -0.03 -0.58 1.78 -0.35 0.00 0.00 0.00 175.76 176.57 2j1q n PRO 70 N 5.15 0.08 -3.80 0.00 -0.04 -1.26 -4.67 135.00 130.46 2j1q n PRO 70 Ca -0.07 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.41 2j1q n PRO 70 Cb 0.50 -1.58 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2j1q n PRO 70 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2j1q s ASP 71 N -3.43 -0.14 0.23 3.54 3.84 -1.26 -0.67 116.67 118.77 2j1q s ASP 71 Ca 0.12 -0.54 -0.07 0.00 -0.00 0.00 0.00 52.55 52.06 2j1q s ASP 71 Cb 0.17 0.55 0.20 0.00 -1.38 0.00 0.00 42.92 42.46 2j1q s ASP 71 CO 0.58 -1.04 1.84 0.00 -0.00 0.00 0.00 175.17 176.55 2j1q h ALA 72 N 2.00 1.13 0.00 2.11 0.00 -1.92 -2.96 119.26 119.62 2j1q h ALA 72 Ca -0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2j1q h ALA 72 Cb 1.23 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2j1q h ALA 72 CO 0.28 0.65 -0.21 1.49 0.00 0.00 0.00 179.25 181.46 2j1q h GLU 73 N 1.24 0.00 -0.88 0.00 4.81 -1.97 -2.78 114.58 115.00 2j1q h GLU 73 Ca 0.31 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.72 2j1q h GLU 73 Cb 0.05 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2j1q h GLU 73 CO -0.05 0.21 0.58 0.77 -0.73 0.00 0.00 179.01 179.80 2j1q h SER 74 N 0.00 0.49 0.55 1.04 0.02 -1.93 0.15 113.55 113.88 2j1q h SER 74 Ca -0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2j1q h SER 74 Cb 0.41 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 2j1q h SER 74 CO 0.03 0.22 -0.01 1.88 -1.14 0.00 0.00 176.83 177.80 2j1q h TYR 75 N 0.50 0.00 0.00 3.45 -1.99 -1.67 0.47 116.97 117.74 2j1q h TYR 75 Ca 0.46 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.89 2j1q h TYR 75 Cb 0.99 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.68 2j1q h TYR 75 CO -0.00 0.01 -1.71 2.41 -0.00 0.00 0.00 178.16 178.87 2j1q n THR 76 N -3.14 1.52 -0.07 -2.88 -1.04 0.28 -3.94 114.28 105.01 2j1q n THR 76 Ca -0.01 -0.14 -0.05 0.00 -2.04 0.00 0.00 64.05 61.81 2j1q n THR 76 Cb 0.21 -2.03 0.16 0.00 -1.82 0.00 0.00 70.33 66.85 2j1q n THR 76 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2j1q h LEU 77 N -1.00 0.70 -3.46 -4.42 5.85 -0.78 -2.93 115.31 109.27 2j1q h LEU 77 Ca -0.44 -0.20 -0.20 0.00 0.84 0.00 0.00 57.88 57.87 2j1q h LEU 77 Cb 1.35 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 42.07 2j1q h LEU 77 CO -0.27 0.84 0.07 0.49 -0.34 0.00 0.00 178.44 179.23 2j1q n PHE 78 N -4.17 1.46 -0.10 1.25 3.01 0.15 -4.67 117.46 114.38 2j1q n PHE 78 Ca 0.01 -1.48 0.14 0.00 1.01 0.00 0.00 57.45 57.13 2j1q n PHE 78 Cb 0.35 -0.54 0.51 0.00 -0.01 0.00 0.00 39.48 39.79 2j1q n PHE 78 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2j1q h ALA 79 N 1.27 2.08 0.00 4.37 0.00 -1.64 0.60 119.26 125.94 2j1q h ALA 79 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2j1q h ALA 79 Cb 1.86 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2j1q h ALA 79 CO 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2j1q h ALA 80 N 1.68 1.71 0.02 0.00 0.00 -1.85 0.16 119.26 120.98 2j1q h ALA 80 Ca 0.31 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.84 2j1q h ALA 80 Cb 0.68 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2j1q h ALA 80 CO -0.08 0.02 -2.04 -0.11 0.00 0.00 0.00 179.25 177.03 2j1q n LEU 81 N -4.14 2.16 -0.06 0.00 7.94 -0.65 -4.56 117.00 117.69 2j1q n LEU 81 Ca -0.03 0.28 -0.10 0.00 -1.11 0.00 0.00 56.01 55.06 2j1q n LEU 81 Cb 0.10 -0.92 0.05 0.00 0.53 0.00 0.00 43.42 43.18 2j1q n LEU 81 CO 0.30 0.57 0.58 -0.07 -1.11 0.00 0.00 177.39 177.66 2j1q h LEU 82 N -0.72 0.77 -0.01 -1.96 3.38 -0.58 -3.18 115.31 113.01 2j1q h LEU 82 Ca -0.53 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.09 2j1q h LEU 82 Cb 1.61 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.14 2j1q h LEU 82 CO -0.24 1.07 0.00 0.44 0.09 0.00 0.00 178.44 179.80 2j1q h ASP 83 N 0.60 0.01 0.37 -0.43 3.32 -0.93 0.09 116.42 119.45 2j1q h ASP 83 Ca 0.05 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 2j1q h ASP 83 Cb 0.93 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 2j1q h ASP 83 CO 0.08 0.11 -0.37 1.55 -1.72 0.00 0.00 179.24 178.89 2j1q h PRO 84 N -0.09 0.01 -0.12 3.56 0.13 -1.75 -0.71 132.00 133.03 2j1q h PRO 84 Ca 0.00 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2j1q h PRO 84 Cb 0.10 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2j1q h PRO 84 CO -0.00 0.38 0.04 0.82 -0.23 0.00 0.00 178.00 179.01 2j1q h ILE 85 N 0.01 0.98 -0.25 -3.56 2.04 -1.48 -0.08 117.51 115.16 2j1q h ILE 85 Ca -0.00 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2j1q h ILE 85 Cb 0.67 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 2j1q h ILE 85 CO 0.05 0.02 0.14 0.40 0.00 0.00 0.00 178.15 178.76 2j1q h ILE 86 N 0.11 1.01 -0.62 -0.67 2.04 -0.73 -1.22 117.51 117.43 2j1q h ILE 86 Ca 0.05 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 2j1q h ILE 86 Cb 0.02 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2j1q h ILE 86 CO -0.05 0.05 0.18 -0.33 0.00 0.00 0.00 178.15 178.01 2j1q h GLU 87 N 0.29 0.95 0.44 2.37 5.08 -1.04 0.17 114.58 122.84 2j1q h GLU 87 Ca 0.10 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2j1q h GLU 87 Cb 0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2j1q h GLU 87 CO -0.06 0.83 -0.21 0.22 -1.00 0.00 0.00 179.01 178.79 2j1q h ASP 88 N 0.92 -0.50 -0.15 1.42 1.82 -0.79 -3.34 116.42 115.80 2j1q h ASP 88 Ca 0.20 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.80 2j1q h ASP 88 Cb 0.28 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 2j1q h ASP 88 CO -0.01 -0.32 -0.01 0.22 -1.61 0.00 0.00 179.24 177.52 2j1q h TYR 89 N -0.65 0.30 -1.88 0.28 3.20 -1.01 -3.35 116.97 113.85 2j1q h TYR 89 Ca -0.06 -0.05 -0.73 0.00 3.14 0.00 0.00 58.73 61.03 2j1q h TYR 89 Cb 0.49 -0.08 -0.16 0.00 1.54 0.00 0.00 36.73 38.52 2j1q h TYR 89 CO -0.03 0.50 1.56 0.72 -1.64 0.00 0.00 178.16 179.27 2j1q n HIS 90 N -4.74 4.75 -1.69 -3.82 8.25 0.59 -4.97 115.22 113.59 2j1q n HIS 90 Ca -0.05 -3.23 -0.44 0.00 -0.26 0.00 0.00 57.72 53.73 2j1q n HIS 90 Cb 0.22 -2.24 -0.03 0.00 1.12 0.00 0.00 29.99 29.06 2j1q n HIS 90 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2j1q n LYS 91 N 5.90 2.19 -0.19 -0.41 5.02 -1.26 -0.87 118.16 128.53 2j1q n LYS 91 Ca 0.39 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.46 2j1q n LYS 91 Cb 0.43 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 32.96 2j1q n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j1q n GLY 92 N 2.32 1.64 3.50 0.72 0.00 -1.26 -4.99 105.19 107.12 2j1q n GLY 92 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2j1q n GLY 92 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j1q s PHE 93 N -2.86 2.78 0.78 1.61 5.36 -0.05 -5.04 117.98 120.56 2j1q s PHE 93 Ca 0.00 -0.99 -0.11 0.00 -0.96 0.00 0.00 56.93 54.87 2j1q s PHE 93 Cb 0.00 -4.47 0.06 0.00 -0.34 0.00 0.00 43.02 38.26 2j1q s PHE 93 CO 0.00 -1.73 1.08 0.15 -1.46 0.00 0.00 175.22 173.27 2j1q s LYS 94 N 3.95 2.25 0.27 10.12 3.01 -1.26 -4.52 119.74 133.56 2j1q s LYS 94 Ca 0.37 1.01 0.01 0.00 -1.01 0.00 0.00 55.97 56.34 2j1q s LYS 94 Cb -0.04 -1.91 0.58 0.00 -1.01 0.00 0.00 37.83 35.44 2j1q s LYS 94 CO -0.06 -1.60 1.77 -1.35 0.51 0.00 0.00 175.35 174.62 2j1q h PRO 95 N -1.09 0.67 0.00 -1.68 0.11 -1.96 -0.72 132.00 127.33 2j1q h PRO 95 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2j1q h PRO 95 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2j1q h PRO 95 CO 0.54 0.44 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 2j1q n SER 96 N -4.82 0.00 -4.89 -2.05 3.41 -1.26 -4.88 113.62 99.12 2j1q n SER 96 Ca 0.18 -0.77 -0.29 0.00 -0.26 0.00 0.00 58.87 57.74 2j1q n SER 96 Cb 0.45 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2j1q n SER 96 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2j1q s ASP 97 N -2.07 6.34 -0.09 4.04 1.01 -0.28 -5.09 116.67 120.53 2j1q s ASP 97 Ca 0.40 1.02 -0.10 0.00 0.71 0.00 0.00 52.55 54.58 2j1q s ASP 97 Cb 0.19 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.86 2j1q s ASP 97 CO 0.33 -0.54 0.27 -0.75 0.21 0.00 0.00 175.17 174.70 2j1q s LYS 98 N -4.47 0.35 0.17 8.23 2.20 -1.26 -4.92 119.74 120.05 2j1q s LYS 98 Ca 0.49 0.30 -0.33 0.00 -0.36 0.00 0.00 55.97 56.07 2j1q s LYS 98 Cb -0.10 0.17 -0.13 0.00 -1.51 0.00 0.00 37.83 36.25 2j1q s LYS 98 CO 0.41 -0.05 1.65 0.94 -0.36 0.00 0.00 175.35 177.94 2j1q n GLN 99 N 2.74 2.43 -1.04 4.03 -0.06 0.24 -4.67 117.38 121.05 2j1q n GLN 99 Ca -0.14 0.88 -0.29 0.00 -2.00 0.00 0.00 57.00 55.45 2j1q n GLN 99 Cb 0.58 -2.68 0.17 0.00 -4.06 0.00 0.00 30.24 24.25 2j1q n GLN 99 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2j1q s PRO 100 N 1.13 0.56 0.69 3.69 0.04 -1.26 -4.76 135.00 135.09 2j1q s PRO 100 Ca 0.78 0.77 -0.17 0.00 0.04 0.00 0.00 61.00 62.42 2j1q s PRO 100 Cb -0.60 -1.73 -0.00 0.00 0.04 0.00 0.00 34.50 32.20 2j1q s PRO 100 CO 0.36 -2.71 1.02 -2.30 0.04 0.00 0.00 177.00 173.41 2j1q n PRO 101 N -4.20 0.66 -1.63 0.56 -0.02 -1.26 -4.90 135.00 124.21 2j1q n PRO 101 Ca 0.06 0.28 -0.49 0.00 -2.02 0.00 0.00 63.50 61.33 2j1q n PRO 101 Cb 0.55 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2j1q n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2j1q n LYS 102 N -1.77 1.68 -3.15 -0.52 4.81 -1.26 -4.83 118.16 113.12 2j1q n LYS 102 Ca 0.14 0.61 0.04 0.00 -0.87 0.00 0.00 58.31 58.23 2j1q n LYS 102 Cb 0.49 -2.31 -0.01 0.00 0.02 0.00 0.00 35.03 33.22 2j1q n LYS 102 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2j1q s ASP 103 N 0.67 -1.09 0.00 3.14 2.15 -1.26 -5.01 116.67 115.28 2j1q s ASP 103 Ca 0.81 0.69 0.26 0.00 0.43 0.00 0.00 52.55 54.74 2j1q s ASP 103 Cb -0.80 1.91 0.76 0.00 -0.30 0.00 0.00 42.92 44.50 2j1q s ASP 103 CO 0.43 -0.20 1.59 -1.20 -0.17 0.00 0.00 175.17 175.61 2j1q n SER 104 N 5.44 0.40 -0.02 -0.34 7.64 -1.26 -0.77 113.62 124.72 2j1q n SER 104 Ca -0.03 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2j1q n SER 104 Cb 0.52 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2j1q n SER 104 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j1q n GLY 105 N 1.47 -1.59 3.53 0.23 0.00 -1.26 -4.24 105.19 103.34 2j1q n GLY 105 Ca 0.07 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2j1q n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j1q s ASP 106 N -4.00 6.37 0.56 1.61 1.01 -1.26 -4.91 116.67 116.05 2j1q s ASP 106 Ca 0.00 -0.25 0.28 0.00 0.71 0.00 0.00 52.55 53.30 2j1q s ASP 106 Cb 0.00 -2.45 1.67 0.00 1.01 0.00 0.00 42.92 43.15 2j1q s ASP 106 CO 0.00 -1.22 2.18 -0.07 0.21 0.00 0.00 175.17 176.27 2j1q h LEU 107 N 11.00 0.00 -0.71 1.23 3.38 -1.97 -2.17 115.31 126.07 2j1q h LEU 107 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2j1q h LEU 107 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2j1q h LEU 107 CO 1.09 0.05 0.00 0.59 0.09 0.00 0.00 178.44 180.25 2j1q n ASN 108 N -3.80 1.05 -0.12 -0.43 5.03 -1.26 -2.09 115.26 113.64 2j1q n ASN 108 Ca -0.03 -1.70 0.12 0.00 0.87 0.00 0.00 54.58 53.85 2j1q n ASN 108 Cb 0.14 -0.08 0.30 0.00 -1.02 0.00 0.00 39.78 39.11 2j1q n ASN 108 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2j1q n THR 109 N -0.05 0.00 -3.26 3.41 -2.24 -0.82 -4.85 114.28 106.47 2j1q n THR 109 Ca 0.13 -0.06 -0.35 0.00 -2.27 0.00 0.00 64.05 61.50 2j1q n THR 109 Cb 0.21 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.73 2j1q n THR 109 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2j1q s PHE 110 N -2.77 3.59 0.25 4.78 0.40 -0.89 -5.08 117.98 118.26 2j1q s PHE 110 Ca 0.17 1.17 0.01 0.00 -0.60 0.00 0.00 56.93 57.68 2j1q s PHE 110 Cb 0.18 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 2j1q s PHE 110 CO 0.62 0.36 0.09 0.96 0.70 0.00 0.00 175.22 177.95 2j1q s ILE 111 N -1.55 0.54 -0.39 0.64 -4.36 -1.26 -4.54 121.20 110.28 2j1q s ILE 111 Ca 0.42 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.52 2j1q s ILE 111 Cb -0.15 -2.58 0.01 0.00 1.25 0.00 0.00 42.46 40.99 2j1q s ILE 111 CO 0.20 -0.05 1.30 -0.62 0.24 0.00 0.00 174.94 176.01 2j1q s ASP 112 N -3.29 6.53 0.00 4.36 -1.08 -1.26 -2.29 116.67 119.64 2j1q s ASP 112 Ca 0.37 0.87 0.29 0.00 -0.52 0.00 0.00 52.55 53.56 2j1q s ASP 112 Cb 0.08 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.36 2j1q s ASP 112 CO 0.13 -1.26 1.98 1.33 0.52 0.00 0.00 175.17 177.86 2j1q n VAL 113 N 6.71 0.03 -3.21 1.11 0.24 -0.79 -4.05 118.33 118.37 2j1q n VAL 113 Ca 0.15 0.01 -0.24 0.00 -2.04 0.00 0.00 64.34 62.21 2j1q n VAL 113 Cb 0.48 -0.52 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 2j1q n VAL 113 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2j1q n ASP 114 N -1.39 0.49 0.09 -1.34 2.03 -1.26 -4.86 116.55 110.31 2j1q n ASP 114 Ca 0.11 -2.76 0.10 0.00 0.52 0.00 0.00 54.79 52.76 2j1q n ASP 114 Cb 0.28 -0.64 0.44 0.00 -0.72 0.00 0.00 41.12 40.48 2j1q n ASP 114 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2j1q n PRO 115 N 1.34 0.14 0.00 -0.67 -0.04 -1.26 -2.00 135.00 132.51 2j1q n PRO 115 Ca 0.22 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 2j1q n PRO 115 Cb 0.52 -1.76 0.26 0.00 -0.04 0.00 0.00 33.50 32.48 2j1q n PRO 115 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2j1q n ASP 116 N -2.02 0.99 -1.91 3.54 8.00 -1.26 -4.98 116.55 118.91 2j1q n ASP 116 Ca 0.02 -0.79 -0.15 0.00 0.71 0.00 0.00 54.79 54.59 2j1q n ASP 116 Cb 0.21 0.28 0.01 0.00 -0.02 0.00 0.00 41.12 41.59 2j1q n ASP 116 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2j1q n LYS 117 N -0.89 -2.41 -0.03 -1.24 4.01 -0.85 -4.94 118.16 111.82 2j1q n LYS 117 Ca 0.09 0.65 0.06 0.00 -0.51 0.00 0.00 58.31 58.60 2j1q n LYS 117 Cb 0.36 -4.92 -0.16 0.00 -0.51 0.00 0.00 35.03 29.79 2j1q n LYS 117 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2j1q n LYS 118 N -2.72 0.67 0.00 1.97 5.02 -1.26 -4.85 118.16 116.99 2j1q n LYS 118 Ca -0.12 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 2j1q n LYS 118 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 2j1q n LYS 118 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2j1q n TYR 119 N -2.34 0.00 -3.08 2.13 4.02 -1.26 -4.89 117.16 111.74 2j1q n TYR 119 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 2j1q n TYR 119 Cb 0.68 0.09 -0.06 0.00 -0.02 0.00 0.00 39.34 40.03 2j1q n TYR 119 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2j1q s VAL 120 N -1.93 4.86 0.06 -0.72 1.01 -1.26 -0.56 120.40 121.85 2j1q s VAL 120 Ca 0.00 0.63 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 2j1q s VAL 120 Cb 0.00 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.13 2j1q s VAL 120 CO 0.00 -0.34 1.31 0.40 0.00 0.00 0.00 175.10 176.46 2j1q h ILE 121 N 5.69 1.35 -2.55 2.22 2.04 -0.90 -3.36 117.51 122.01 2j1q h ILE 121 Ca -0.26 -1.60 0.11 0.00 1.00 0.00 0.00 64.86 64.11 2j1q h ILE 121 Cb 1.11 1.96 -0.10 0.00 -0.74 0.00 0.00 36.82 39.05 2j1q h ILE 121 CO 0.85 0.48 0.40 -0.94 0.00 0.00 0.00 178.15 178.94 2j1q s SER 122 N -6.49 -0.30 0.01 1.72 1.04 -1.22 -0.64 113.70 107.82 2j1q s SER 122 Ca -0.13 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2j1q s SER 122 Cb 0.06 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 2j1q s SER 122 CO 0.81 -0.92 -0.06 -0.89 0.98 0.00 0.00 173.24 173.16 2j1q s THR 123 N -3.43 0.46 -0.07 2.02 2.01 -0.27 -1.13 115.64 115.24 2j1q s THR 123 Ca 0.08 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 2j1q s THR 123 Cb -0.02 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 72.09 2j1q s THR 123 CO -0.02 0.02 0.18 -0.60 -0.69 0.00 0.00 174.62 173.51 2j1q s ARG 124 N -0.43 0.20 -0.08 4.92 3.52 0.42 -1.77 118.95 125.73 2j1q s ARG 124 Ca -0.00 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.90 2j1q s ARG 124 Cb -0.04 0.05 0.02 0.00 -1.56 0.00 0.00 34.95 33.42 2j1q s ARG 124 CO -0.00 -0.05 -0.09 0.08 -0.81 0.00 0.00 175.30 174.43 2j1q s VAL 125 N 0.32 0.99 0.05 7.11 1.01 0.33 -0.21 120.40 130.00 2j1q s VAL 125 Ca -0.02 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.71 2j1q s VAL 125 Cb -0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 2j1q s VAL 125 CO -0.01 0.34 -0.24 -0.60 0.00 0.00 0.00 175.10 174.58 2j1q s ARG 126 N 1.13 1.85 0.22 2.72 3.52 -0.54 -0.90 118.95 126.94 2j1q s ARG 126 Ca -0.06 -1.09 -0.01 0.00 -0.13 0.00 0.00 55.73 54.43 2j1q s ARG 126 Cb -0.14 -2.03 -0.03 0.00 -1.56 0.00 0.00 34.95 31.18 2j1q s ARG 126 CO -0.02 0.52 0.19 0.00 -0.81 0.00 0.00 175.30 175.18 2j1q s GLY 128 N -3.17 0.69 -0.04 0.00 0.00 -1.26 -1.05 107.32 102.49 2j1q s GLY 128 Ca 0.37 -1.30 -0.10 0.00 0.00 0.00 0.00 44.72 43.69 2j1q s GLY 128 CO 0.13 -1.31 0.24 0.50 0.00 0.00 0.00 173.10 172.67 2j1q s ARG 129 N -3.98 0.47 0.00 2.90 1.81 -0.54 -4.88 118.95 114.74 2j1q s ARG 129 Ca 0.15 -0.02 -0.00 0.00 -1.72 0.00 0.00 55.73 54.14 2j1q s ARG 129 Cb 0.08 0.21 -0.04 0.00 -0.45 0.00 0.00 34.95 34.75 2j1q s ARG 129 CO -0.05 -0.10 0.08 -1.12 -0.68 0.00 0.00 175.30 173.43 2j1q s SER 130 N -0.74 5.64 -0.02 0.23 0.01 -1.24 -1.70 113.70 115.87 2j1q s SER 130 Ca -0.08 0.13 -0.20 0.00 1.31 0.00 0.00 55.95 57.11 2j1q s SER 130 Cb -0.04 -1.60 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 2j1q s SER 130 CO 0.02 0.26 0.56 -0.76 0.41 0.00 0.00 173.24 173.73 2j1q s LEU 131 N -1.78 4.40 0.24 2.44 1.43 -1.26 -0.69 118.68 123.46 2j1q s LEU 131 Ca 0.23 1.09 -0.31 0.00 -1.03 0.00 0.00 54.13 54.10 2j1q s LEU 131 Cb -0.12 -2.86 -0.12 0.00 0.03 0.00 0.00 46.19 43.12 2j1q s LEU 131 CO 0.14 0.10 1.60 1.21 0.23 0.00 0.00 176.35 179.64 2j1q n GLU 132 N 2.81 2.53 -0.49 1.70 4.07 -0.49 -2.98 120.64 127.79 2j1q n GLU 132 Ca -0.07 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 57.93 2j1q n GLU 132 Cb 0.51 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.20 2j1q n GLU 132 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2j1q n GLY 133 N 2.94 0.75 3.30 8.31 0.00 -1.26 -4.92 105.19 114.31 2j1q n GLY 133 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2j1q n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2j1q s TYR 134 N -2.54 2.10 0.96 1.61 1.51 -1.16 -5.13 117.35 114.69 2j1q s TYR 134 Ca 0.00 -0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 55.55 2j1q s TYR 134 Cb 0.00 -1.27 0.17 0.00 -0.11 0.00 0.00 41.96 40.75 2j1q s TYR 134 CO 0.00 0.09 1.09 -2.14 -1.11 0.00 0.00 175.55 173.49 2j1q s PRO 135 N -1.13 0.74 0.91 -1.71 0.02 -1.26 -4.67 135.00 127.90 2j1q s PRO 135 Ca 0.10 1.12 -0.11 0.00 0.02 0.00 0.00 61.00 62.13 2j1q s PRO 135 Cb -0.09 -1.73 0.20 0.00 0.02 0.00 0.00 34.50 32.90 2j1q s PRO 135 CO 0.02 -2.68 1.24 1.19 -0.33 0.00 0.00 177.00 176.43 2j1q n PHE 136 N -4.23 -3.61 -0.27 6.54 0.99 0.15 -4.70 117.46 112.34 2j1q n PHE 136 Ca 0.08 -1.42 0.03 0.00 -0.00 0.00 0.00 57.45 56.14 2j1q n PHE 136 Cb 0.54 -0.94 0.12 0.00 -1.00 0.00 0.00 39.48 38.20 2j1q n PHE 136 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 2j1q h ASN 137 N -1.36 -0.60 -0.02 4.37 2.35 -1.84 -1.80 115.58 116.69 2j1q h ASN 137 Ca -0.40 0.22 0.01 0.00 -0.55 0.00 0.00 56.30 55.58 2j1q h ASN 137 Cb 1.22 0.44 -0.00 0.00 0.05 0.00 0.00 38.32 40.03 2j1q h ASN 137 CO 0.33 -0.24 0.22 -0.65 -1.65 0.00 0.00 177.43 175.44 2j1q h PRO 138 N 0.03 0.00 0.00 0.81 0.11 -1.76 -2.62 132.00 128.57 2j1q h PRO 138 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2j1q h PRO 138 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2j1q h PRO 138 CO -0.76 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 177.00 2j1q s LEU 140 N -0.97 4.53 0.50 0.00 1.43 -0.99 -4.85 118.68 118.34 2j1q s LEU 140 Ca 0.04 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.28 2j1q s LEU 140 Cb 0.04 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2j1q s LEU 140 CO 0.00 -0.16 0.80 -0.54 0.23 0.00 0.00 176.35 176.68 2j1q s LYS 141 N -1.00 3.36 0.21 1.70 1.02 -1.26 -4.94 119.74 118.84 2j1q s LYS 141 Ca 0.46 0.09 -0.09 0.00 0.02 0.00 0.00 55.97 56.45 2j1q s LYS 141 Cb -0.31 -2.37 0.23 0.00 -0.52 0.00 0.00 37.83 34.86 2j1q s LYS 141 CO 0.38 -0.31 1.82 -0.22 -0.92 0.00 0.00 175.35 176.10 2j1q h LYS 142 N 0.16 0.71 -0.63 1.68 3.64 -1.96 -1.26 116.57 118.92 2j1q h LYS 142 Ca -0.47 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2j1q h LYS 142 Cb 1.22 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2j1q h LYS 142 CO 0.61 0.47 0.39 0.37 -2.27 0.00 0.00 179.45 179.02 2j1q h GLN 143 N 0.74 0.84 -0.28 1.90 -0.00 -1.99 -2.08 115.11 114.23 2j1q h GLN 143 Ca 0.30 -0.06 -0.17 0.00 -0.00 0.00 0.00 58.65 58.71 2j1q h GLN 143 Cb 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.45 2j1q h GLN 143 CO -0.16 0.58 -0.50 1.96 0.00 0.00 0.00 178.83 180.70 2j1q h GLN 144 N 0.86 0.80 -0.43 1.69 4.20 -1.69 -0.29 115.11 120.24 2j1q h GLN 144 Ca 0.23 -0.48 0.08 0.00 0.06 0.00 0.00 58.65 58.54 2j1q h GLN 144 Cb -0.05 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 2j1q h GLN 144 CO -0.04 1.11 -0.08 1.88 -0.67 0.00 0.00 178.83 181.03 2j1q h TYR 145 N 0.62 -0.17 -0.10 2.96 -1.99 -0.85 -1.29 116.97 116.16 2j1q h TYR 145 Ca 0.02 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 2j1q h TYR 145 Cb 1.09 0.14 -0.00 0.00 2.00 0.00 0.00 36.73 39.96 2j1q h TYR 145 CO 0.06 -0.16 0.01 0.93 -0.00 0.00 0.00 178.16 179.00 2j1q h GLU 146 N 0.03 0.17 -0.28 4.88 5.08 -1.23 -1.85 114.58 121.37 2j1q h GLU 146 Ca 0.21 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2j1q h GLU 146 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2j1q h GLU 146 CO -0.42 0.40 0.15 1.49 -1.00 0.00 0.00 179.01 179.63 2j1q h GLU 147 N -0.09 0.39 -0.73 2.33 4.81 -1.02 -1.65 114.58 118.62 2j1q h GLU 147 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2j1q h GLU 147 Cb 0.32 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2j1q h GLU 147 CO 0.00 0.35 0.44 1.98 -0.73 0.00 0.00 179.01 181.04 2j1q h MET 148 N 0.33 1.00 -0.45 1.92 4.05 -1.23 -1.29 114.93 119.26 2j1q h MET 148 Ca 0.10 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2j1q h MET 148 Cb 0.07 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 2j1q h MET 148 CO -0.02 0.71 0.17 1.49 0.23 0.00 0.00 176.91 179.49 2j1q h GLU 149 N 1.00 0.69 -0.39 0.39 4.81 -1.20 -0.65 114.58 119.23 2j1q h GLU 149 Ca 0.26 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2j1q h GLU 149 Cb -0.03 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2j1q h GLU 149 CO -0.05 0.64 0.17 1.03 -0.73 0.00 0.00 179.01 180.08 2j1q h SER 150 N 0.59 0.23 -0.21 1.04 0.87 -1.09 0.19 113.55 115.17 2j1q h SER 150 Ca 0.15 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2j1q h SER 150 Cb 0.22 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2j1q h SER 150 CO -0.01 0.17 0.11 0.03 -0.53 0.00 0.00 176.83 176.61 2j1q h ARG 151 N 0.36 0.29 -0.11 2.24 3.08 -1.02 -2.13 114.38 117.08 2j1q h ARG 151 Ca 0.17 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2j1q h ARG 151 Cb 0.11 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2j1q h ARG 151 CO -0.14 0.27 0.04 0.28 -1.07 0.00 0.00 179.97 179.35 2j1q h VAL 152 N 0.23 1.16 -0.62 2.04 2.07 -0.97 -3.01 116.25 117.15 2j1q h VAL 152 Ca 0.07 -0.48 0.08 0.00 0.82 0.00 0.00 66.70 67.20 2j1q h VAL 152 Cb 0.06 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 2j1q h VAL 152 CO -0.01 0.14 0.27 0.50 0.02 0.00 0.00 177.57 178.49 2j1q h LYS 153 N 0.01 0.47 -0.40 1.57 3.64 -0.60 -1.03 116.57 120.22 2j1q h LYS 153 Ca 0.04 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2j1q h LYS 153 Cb 0.19 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2j1q h LYS 153 CO -0.00 0.31 -0.40 0.78 -2.27 0.00 0.00 179.45 177.87 2j1q h GLY 154 N 0.48 -0.47 0.84 5.01 0.00 -1.34 0.21 103.07 107.81 2j1q h GLY 154 Ca 0.30 0.51 0.03 0.00 0.00 0.00 0.00 47.33 48.17 2j1q h GLY 154 CO -0.27 -0.19 0.37 1.46 0.00 0.00 0.00 176.54 177.91 2j1q h GLN 155 N -0.31 0.69 -0.29 4.80 1.08 -1.26 -2.28 115.11 117.54 2j1q h GLN 155 Ca 0.15 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.15 2j1q h GLN 155 Cb 0.57 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2j1q h GLN 155 CO -0.56 0.46 -0.45 -0.07 -0.95 0.00 0.00 178.83 177.26 2j1q h LEU 156 N 0.71 0.80 -0.94 1.46 3.38 -0.47 -2.23 115.31 118.03 2j1q h LEU 156 Ca 0.25 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2j1q h LEU 156 Cb 0.04 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2j1q h LEU 156 CO -0.11 1.13 0.00 -0.33 0.09 0.00 0.00 178.44 179.22 2j1q h GLU 157 N 0.60 0.00 0.00 1.13 5.08 -0.56 -1.72 114.58 119.11 2j1q h GLU 157 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2j1q h GLU 157 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2j1q h GLU 157 CO 0.10 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.77 2j1q h SER 158 N 0.00 0.00 -4.00 1.42 4.64 -0.79 -3.47 113.55 111.35 2j1q h SER 158 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 2j1q h SER 158 Cb 0.55 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.73 2j1q h SER 158 CO 0.00 0.00 0.54 -0.04 -0.87 0.00 0.00 176.83 176.46 2j1q s MET 159 N -3.29 3.62 0.39 4.77 -1.94 -0.65 -5.02 119.30 117.18 2j1q s MET 159 Ca 0.06 1.98 0.05 0.00 -1.71 0.00 0.00 55.69 56.07 2j1q s MET 159 Cb 0.10 -2.43 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 2j1q s MET 159 CO 0.47 -0.72 0.20 -1.54 -0.01 0.00 0.00 175.02 173.42 2j1q s SER 160 N -1.13 2.40 0.60 3.03 1.04 -1.26 -4.18 113.70 114.20 2j1q s SER 160 Ca 0.64 -1.74 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2j1q s SER 160 Cb -0.34 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2j1q s SER 160 CO 0.41 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2j1q n GLY 161 N -0.82 1.38 0.33 7.32 0.00 -1.26 -2.46 105.19 109.68 2j1q n GLY 161 Ca -0.01 -0.67 0.22 0.00 0.00 0.00 0.00 46.02 45.56 2j1q n GLY 161 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2j1q h GLU 162 N 0.00 0.00 -0.00 1.61 4.81 -2.05 -2.06 114.58 116.89 2j1q h GLU 162 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2j1q h GLU 162 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2j1q h GLU 162 CO 0.00 0.00 -0.45 1.28 -0.73 0.00 0.00 179.01 179.11 2j1q n LEU 163 N -3.19 0.72 -4.67 1.64 4.77 -1.03 -4.62 117.00 110.62 2j1q n LEU 163 Ca -0.03 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.39 2j1q n LEU 163 Cb 0.09 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2j1q n LEU 163 CO 0.21 0.16 0.98 -1.14 -1.33 0.00 0.00 177.39 176.27 2j1q n ARG 164 N -1.21 2.03 0.00 3.23 0.63 -0.78 -4.55 116.66 116.02 2j1q n ARG 164 Ca 0.08 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.73 2j1q n ARG 164 Cb 0.34 -2.35 0.00 0.00 0.45 0.00 0.00 32.46 30.90 2j1q n ARG 164 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j1q n GLY 165 N 1.83 1.18 3.08 5.14 0.00 -1.26 -1.21 105.19 113.96 2j1q n GLY 165 Ca 0.10 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 2j1q n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j1q s LYS 166 N 1.29 0.91 -0.17 1.61 1.02 -0.89 -4.93 119.74 118.57 2j1q s LYS 166 Ca 0.00 -0.51 -0.10 0.00 0.02 0.00 0.00 55.97 55.37 2j1q s LYS 166 Cb 0.00 -0.88 -0.05 0.00 -0.52 0.00 0.00 37.83 36.38 2j1q s LYS 166 CO 0.00 0.23 0.17 -0.47 -0.92 0.00 0.00 175.35 174.36 2j1q s TYR 167 N -0.46 3.46 -0.34 3.18 5.04 -1.26 -2.72 117.35 124.25 2j1q s TYR 167 Ca 0.03 0.43 0.03 0.00 -2.44 0.00 0.00 57.07 55.12 2j1q s TYR 167 Cb -0.05 -2.16 0.09 0.00 0.35 0.00 0.00 41.96 40.19 2j1q s TYR 167 CO 0.00 0.37 0.05 0.71 -1.34 0.00 0.00 175.55 175.34 2j1q s TYR 168 N 0.10 3.66 0.46 4.97 1.51 0.21 -4.98 117.35 123.27 2j1q s TYR 168 Ca 0.11 -2.79 -0.23 0.00 -1.01 0.00 0.00 57.07 53.15 2j1q s TYR 168 Cb -0.12 -2.82 -0.07 0.00 -0.11 0.00 0.00 41.96 38.84 2j1q s TYR 168 CO 0.01 -0.94 1.21 -1.25 -1.11 0.00 0.00 175.55 173.46 2j1q s PRO 169 N 0.97 3.73 0.35 -1.71 0.04 -1.26 -1.18 135.00 135.95 2j1q s PRO 169 Ca 0.07 1.89 0.09 0.00 0.04 0.00 0.00 61.00 63.10 2j1q s PRO 169 Cb -0.20 -2.46 0.66 0.00 0.04 0.00 0.00 34.50 32.54 2j1q s PRO 169 CO -0.07 -0.61 1.83 -0.07 0.04 0.00 0.00 177.00 178.12 2j1q h LEU 170 N 2.11 0.20 -8.86 -3.56 4.07 -1.50 -3.31 115.31 104.47 2j1q h LEU 170 Ca -0.49 -0.06 -0.57 0.00 0.08 0.00 0.00 57.88 56.83 2j1q h LEU 170 Cb 1.25 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.90 2j1q h LEU 170 CO 0.60 0.47 1.17 -0.89 -1.08 0.00 0.00 178.44 178.72 2j1q s THR 171 N -4.45 3.68 0.00 0.22 2.01 -1.26 -1.93 115.64 113.91 2j1q s THR 171 Ca -0.05 0.70 0.00 0.00 0.31 0.00 0.00 61.69 62.65 2j1q s THR 171 Cb 0.15 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.77 2j1q s THR 171 CO 0.75 -0.54 0.00 0.61 -0.69 0.00 0.00 174.62 174.74 2j1q n GLY 172 N 5.19 0.59 3.72 4.40 0.00 -1.26 -5.02 105.19 112.81 2j1q n GLY 172 Ca 0.20 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2j1q n GLY 172 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2j1q s MET 173 N -0.69 4.32 0.69 1.61 0.00 -0.82 -4.98 119.30 119.44 2j1q s MET 173 Ca 0.00 2.10 -0.10 0.00 0.00 0.00 0.00 55.69 57.69 2j1q s MET 173 Cb 0.00 -3.23 0.02 0.00 0.00 0.00 0.00 34.83 31.62 2j1q s MET 173 CO 0.00 -0.42 1.07 0.95 0.00 0.00 0.00 175.02 176.61 2j1q s THR 174 N 0.93 3.34 0.18 10.11 -4.23 -1.26 -4.87 115.64 119.83 2j1q s THR 174 Ca 0.64 0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 61.34 2j1q s THR 174 Cb -0.38 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.14 2j1q s THR 174 CO 0.32 -0.52 1.75 0.50 -0.54 0.00 0.00 174.62 176.13 2j1q h LYS 175 N -0.60 0.35 -0.58 3.99 3.64 -1.99 -0.41 116.57 120.97 2j1q h LYS 175 Ca -0.45 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2j1q h LYS 175 Cb 1.26 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 2j1q h LYS 175 CO 0.63 0.23 -0.15 1.49 -2.27 0.00 0.00 179.45 179.39 2j1q h GLU 176 N 0.36 -0.00 -0.44 1.90 4.81 -1.99 0.11 114.58 119.33 2j1q h GLU 176 Ca 0.23 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.37 2j1q h GLU 176 Cb 0.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2j1q h GLU 176 CO -0.23 -0.00 -0.11 1.15 -0.73 0.00 0.00 179.01 179.08 2j1q h THR 177 N -0.00 1.26 0.30 0.32 2.02 -1.80 -1.32 112.91 113.69 2j1q h THR 177 Ca 0.28 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2j1q h THR 177 Cb 0.43 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2j1q h THR 177 CO -0.60 0.40 -0.15 1.56 0.37 0.00 0.00 175.52 177.11 2j1q h GLN 178 N 0.72 -0.39 -0.45 6.66 4.20 -0.06 0.75 115.11 126.53 2j1q h GLN 178 Ca 0.12 0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.91 2j1q h GLN 178 Cb 0.60 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.42 2j1q h GLN 178 CO 0.04 -0.26 0.17 0.87 -0.67 0.00 0.00 178.83 178.98 2j1q h LYS 179 N -0.42 0.33 -0.62 1.46 1.57 -0.96 0.78 116.57 118.72 2j1q h LYS 179 Ca -0.04 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2j1q h LYS 179 Cb 0.32 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2j1q h LYS 179 CO 0.07 0.22 0.29 0.37 -0.57 0.00 0.00 179.45 179.83 2j1q h GLN 180 N 0.34 0.90 -0.18 3.15 5.75 -0.97 -1.60 115.11 122.51 2j1q h GLN 180 Ca 0.21 -0.14 -0.18 0.00 -0.15 0.00 0.00 58.65 58.39 2j1q h GLN 180 Cb 0.19 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 2j1q h GLN 180 CO -0.20 0.73 -0.61 -0.07 -2.65 0.00 0.00 178.83 176.02 2j1q h LEU 181 N 0.85 0.68 -0.62 -2.39 3.38 -0.28 -2.46 115.31 114.48 2j1q h LEU 181 Ca 0.21 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2j1q h LEU 181 Cb 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2j1q h LEU 181 CO -0.03 1.13 0.36 0.40 0.09 0.00 0.00 178.44 180.39 2j1q h ILE 182 N 0.45 1.02 -0.88 1.22 2.04 -0.74 0.12 117.51 120.74 2j1q h ILE 182 Ca -0.01 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2j1q h ILE 182 Cb 1.18 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2j1q h ILE 182 CO 0.12 0.13 0.57 -0.78 0.00 0.00 0.00 178.15 178.19 2j1q h ASP 183 N 0.69 0.92 0.62 1.72 1.82 -1.12 -0.55 116.42 120.52 2j1q h ASP 183 Ca 0.26 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 2j1q h ASP 183 Cb 0.10 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2j1q h ASP 183 CO -0.14 0.62 0.00 0.47 -1.61 0.00 0.00 179.24 178.58 2j1q n ASP 184 N -4.46 0.00 -2.41 2.28 10.43 -0.78 -4.92 116.55 116.69 2j1q n ASP 184 Ca 0.12 0.05 -0.20 0.00 2.57 0.00 0.00 54.79 57.33 2j1q n ASP 184 Cb 0.14 -0.34 0.01 0.00 1.84 0.00 0.00 41.12 42.76 2j1q n ASP 184 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2j1q n HIS 185 N -1.34 -1.26 0.60 1.24 8.25 -0.21 -4.92 115.22 117.58 2j1q n HIS 185 Ca 0.11 0.19 0.08 0.00 -0.26 0.00 0.00 57.72 57.84 2j1q n HIS 185 Cb 0.24 -3.91 -0.10 0.00 1.12 0.00 0.00 29.99 27.34 2j1q n HIS 185 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2j1q n PHE 186 N -4.18 0.00 -2.84 4.41 0.99 0.29 -5.01 117.46 111.13 2j1q n PHE 186 Ca -0.18 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 56.88 2j1q n PHE 186 Cb 0.65 -0.09 -0.06 0.00 -1.00 0.00 0.00 39.48 38.97 2j1q n PHE 186 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 2j1q s LEU 187 N -3.12 4.57 0.34 4.37 2.96 -1.21 -4.96 118.68 121.63 2j1q s LEU 187 Ca 0.03 1.82 0.06 0.00 -0.22 0.00 0.00 54.13 55.82 2j1q s LEU 187 Cb 0.12 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.17 2j1q s LEU 187 CO 0.69 0.14 0.00 0.72 -1.32 0.00 0.00 176.35 176.58 2j1q s PHE 188 N -1.25 2.17 0.04 5.38 -0.12 -1.26 -4.97 117.98 117.97 2j1q s PHE 188 Ca 0.41 -0.77 0.00 0.00 -0.05 0.00 0.00 56.93 56.52 2j1q s PHE 188 Cb -0.24 -1.41 -0.00 0.00 -0.63 0.00 0.00 43.02 40.74 2j1q s PHE 188 CO 0.29 0.26 0.04 0.36 -0.05 0.00 0.00 175.22 176.11 2j1q n LYS 189 N -0.76 0.06 -1.73 1.99 2.85 -1.26 -5.12 118.16 114.19 2j1q n LYS 189 Ca -0.04 -0.35 -0.34 0.00 -1.05 0.00 0.00 58.31 56.53 2j1q n LYS 189 Cb 0.66 0.30 0.06 0.00 -0.65 0.00 0.00 35.03 35.40 2j1q n LYS 189 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2j1q s GLU 190 N -2.13 2.63 0.91 -1.58 1.03 -1.26 -4.96 118.70 113.34 2j1q s GLU 190 Ca 0.04 1.66 -0.12 0.00 0.03 0.00 0.00 54.97 56.58 2j1q s GLU 190 Cb 0.00 -1.90 0.14 0.00 -0.80 0.00 0.00 34.13 31.56 2j1q s GLU 190 CO 0.03 -1.44 1.09 0.20 -1.33 0.00 0.00 175.26 173.81 2j1q s GLY 191 N -2.07 1.61 0.95 -3.83 0.00 -1.26 -5.06 107.32 97.67 2j1q s GLY 191 Ca 0.73 -0.06 -0.16 0.00 0.00 0.00 0.00 44.72 45.22 2j1q s GLY 191 CO 0.40 0.44 1.02 2.09 0.00 0.00 0.00 173.10 177.04 2j1q n ASP 192 N -3.95 -1.04 0.28 1.64 5.68 -1.26 -4.54 116.55 113.36 2j1q n ASP 192 Ca 0.07 -1.22 0.11 0.00 -0.50 0.00 0.00 54.79 53.25 2j1q n ASP 192 Cb 0.55 -0.86 0.76 0.00 -1.14 0.00 0.00 41.12 40.43 2j1q n ASP 192 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2j1q h ARG 193 N 0.00 0.00 -0.35 0.11 0.11 -1.98 0.12 114.38 112.39 2j1q h ARG 193 Ca -0.36 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.66 2j1q h ARG 193 Cb 1.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 2j1q h ARG 193 CO 0.24 0.01 -0.04 0.74 0.10 0.00 0.00 179.97 181.02 2j1q h PHE 194 N 0.00 0.71 -0.18 4.08 -1.00 -1.94 -0.87 116.94 117.74 2j1q h PHE 194 Ca -0.00 -0.14 -0.16 0.00 2.81 0.00 0.00 57.97 60.48 2j1q h PHE 194 Cb 0.02 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.40 2j1q h PHE 194 CO 0.00 0.78 -0.52 -0.07 -1.61 0.00 0.00 178.31 176.88 2j1q h LEU 195 N 0.44 0.77 -0.52 1.54 3.38 -1.63 -2.65 115.31 116.64 2j1q h LEU 195 Ca 0.09 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2j1q h LEU 195 Cb 0.52 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2j1q h LEU 195 CO 0.03 1.22 0.31 1.56 0.09 0.00 0.00 178.44 181.64 2j1q h GLN 196 N 0.36 0.71 0.00 1.13 1.08 -0.81 -0.69 115.11 116.89 2j1q h GLN 196 Ca -0.01 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2j1q h GLN 196 Cb 1.14 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2j1q h GLN 196 CO 0.11 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.52 2j1q h ALA 197 N 1.14 1.00 -0.00 3.87 0.00 -1.19 -0.69 119.26 123.40 2j1q h ALA 197 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2j1q h ALA 197 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2j1q h ALA 197 CO -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.20 2j1q n ALA 198 N -2.03 2.65 -3.38 0.00 0.00 -0.79 -3.40 120.51 113.56 2j1q n ALA 198 Ca 0.02 -0.23 -0.24 0.00 0.00 0.00 0.00 53.44 52.99 2j1q n ALA 198 Cb 0.34 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.39 2j1q n ALA 198 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2j1q n HIS 199 N -0.92 -2.26 0.85 0.00 -0.00 -0.26 -4.35 115.22 108.27 2j1q n HIS 199 Ca 0.20 0.72 0.12 0.00 -0.00 0.00 0.00 57.72 58.76 2j1q n HIS 199 Cb 0.19 -4.36 0.27 0.00 -0.00 0.00 0.00 29.99 26.10 2j1q n HIS 199 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2j1q n ALA 200 N -4.15 3.19 -1.80 -1.41 0.00 -0.33 -3.76 120.51 112.24 2j1q n ALA 200 Ca -0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.07 2j1q n ALA 200 Cb 0.58 -1.18 0.14 0.00 0.00 0.00 0.00 19.45 18.98 2j1q n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j1q s LYS 202 N -3.25 3.75 -1.84 0.00 -0.14 -1.26 -3.69 119.74 113.31 2j1q s LYS 202 Ca 0.42 0.93 0.00 0.00 -1.36 0.00 0.00 55.97 55.96 2j1q s LYS 202 Cb 0.38 -2.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.43 2j1q s LYS 202 CO -0.04 -0.44 0.00 1.19 -0.76 0.00 0.00 175.35 175.30 2j1q n PHE 203 N -2.00 -0.85 -1.90 3.18 3.01 -1.26 -4.84 117.46 112.79 2j1q n PHE 203 Ca 0.07 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.12 2j1q n PHE 203 Cb 0.54 -3.90 -0.01 0.00 -0.01 0.00 0.00 39.48 36.10 2j1q n PHE 203 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2j1q s TRP 204 N -3.00 2.82 -0.31 1.38 -0.11 -1.24 -0.15 118.94 118.33 2j1q s TRP 204 Ca 0.00 1.07 0.13 0.00 1.22 0.00 0.00 56.10 58.52 2j1q s TRP 204 Cb 0.00 -3.93 0.78 0.00 -1.50 0.00 0.00 33.47 28.82 2j1q s TRP 204 CO 0.00 -2.88 1.68 -0.35 -4.62 0.00 0.00 176.95 170.78 2j1q n PRO 205 N 1.44 4.68 -1.63 5.86 -0.04 -1.26 -5.12 135.00 138.92 2j1q n PRO 205 Ca 0.04 -2.98 -0.52 0.00 -0.04 0.00 0.00 63.50 60.00 2j1q n PRO 205 Cb 0.39 -2.22 -0.06 0.00 -0.04 0.00 0.00 33.50 31.57 2j1q n PRO 205 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2j1q n THR 206 N 0.60 0.10 -0.98 0.52 -1.04 0.79 -1.72 114.28 112.55 2j1q n THR 206 Ca 0.26 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 2j1q n THR 206 Cb 1.14 -1.05 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2j1q n THR 206 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2j1q n GLY 207 N 3.10 0.43 3.84 3.41 0.00 -1.26 -4.78 105.19 109.93 2j1q n GLY 207 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 2j1q n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j1q s ARG 208 N -0.44 3.30 0.16 1.61 3.00 -0.70 -4.44 118.95 121.44 2j1q s ARG 208 Ca 0.00 -0.28 -0.24 0.00 0.00 0.00 0.00 55.73 55.21 2j1q s ARG 208 Cb 0.00 -3.05 0.07 0.00 0.00 0.00 0.00 34.95 31.98 2j1q s ARG 208 CO 0.00 0.72 1.02 0.20 0.00 0.00 0.00 175.30 177.24 2j1q s GLY 209 N -1.35 -0.08 -0.02 -3.53 0.00 -1.05 -1.37 107.32 99.92 2j1q s GLY 209 Ca 0.19 -0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.87 2j1q s GLY 209 CO 0.09 1.08 -0.06 -0.42 0.00 0.00 0.00 173.10 173.80 2j1q s ILE 210 N -2.71 0.53 -0.03 0.90 1.01 -0.32 -0.92 121.20 119.66 2j1q s ILE 210 Ca 0.17 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.66 2j1q s ILE 210 Cb -0.02 -0.50 -0.01 0.00 0.01 0.00 0.00 42.46 41.95 2j1q s ILE 210 CO 0.03 0.18 -0.19 -0.47 0.00 0.00 0.00 174.94 174.49 2j1q s TYR 211 N 0.33 1.84 0.03 3.97 5.04 -0.32 0.67 117.35 128.91 2j1q s TYR 211 Ca -0.04 -0.44 -0.02 0.00 -2.44 0.00 0.00 57.07 54.12 2j1q s TYR 211 Cb -0.08 -1.20 -0.02 0.00 0.35 0.00 0.00 41.96 41.00 2j1q s TYR 211 CO -0.00 -0.10 0.02 -3.38 -1.34 0.00 0.00 175.55 170.75 2j1q s HIS 212 N -0.24 0.29 0.80 4.97 -3.43 -1.10 -0.11 115.29 116.47 2j1q s HIS 212 Ca 0.02 -0.62 -0.12 0.00 -0.80 0.00 0.00 55.06 53.54 2j1q s HIS 212 Cb -0.10 -0.21 0.07 0.00 -1.43 0.00 0.00 32.58 30.91 2j1q s HIS 212 CO 0.01 -0.30 1.13 0.54 -2.00 0.00 0.00 174.74 174.13 2j1q s ASN 213 N -2.00 4.55 0.27 7.38 4.22 -0.79 -2.10 114.94 126.47 2j1q s ASN 213 Ca -0.07 1.01 -0.01 0.00 -2.14 0.00 0.00 52.86 51.65 2j1q s ASN 213 Cb -0.03 -1.64 0.36 0.00 1.28 0.00 0.00 41.25 41.21 2j1q s ASN 213 CO -0.04 -1.90 1.75 0.44 -2.04 0.00 0.00 177.10 175.31 2j1q h ASP 214 N -1.05 0.70 0.77 3.54 3.45 -1.42 -0.94 116.42 121.47 2j1q h ASP 214 Ca -0.47 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 56.81 2j1q h ASP 214 Cb 1.30 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 2j1q h ASP 214 CO 0.63 0.80 0.00 0.00 -1.57 0.00 0.00 179.24 179.11 2j1q h ALA 215 N 1.27 1.00 -4.97 3.45 0.00 -1.84 -3.47 119.26 114.71 2j1q h ALA 215 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 2j1q h ALA 215 Cb 0.49 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.40 2j1q h ALA 215 CO 0.03 0.00 -0.56 1.63 0.00 0.00 0.00 179.25 180.34 2j1q n LYS 216 N -2.84 -6.41 0.00 0.00 5.02 -0.36 -4.91 118.16 108.66 2j1q n LYS 216 Ca 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2j1q n LYS 216 Cb 0.24 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 2j1q n LYS 216 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2j1q n THR 217 N -4.44 0.81 -3.69 -0.18 -2.24 -1.26 -4.88 114.28 98.41 2j1q n THR 217 Ca -0.02 -0.89 -0.10 0.00 -2.27 0.00 0.00 64.05 60.77 2j1q n THR 217 Cb 0.56 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 2j1q n THR 217 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2j1q s PHE 218 N -0.81 -0.68 -0.04 4.78 5.36 -1.26 -1.53 117.98 123.79 2j1q s PHE 218 Ca 0.00 1.45 -0.03 0.00 -0.96 0.00 0.00 56.93 57.39 2j1q s PHE 218 Cb 0.00 0.32 0.02 0.00 -0.34 0.00 0.00 43.02 43.02 2j1q s PHE 218 CO 0.00 -0.37 0.11 -1.17 -1.46 0.00 0.00 175.22 172.33 2j1q s LEU 219 N 1.28 1.29 -0.05 6.12 2.96 0.02 -1.89 118.68 128.41 2j1q s LEU 219 Ca -0.08 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2j1q s LEU 219 Cb -0.07 0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.94 2j1q s LEU 219 CO -0.12 -0.08 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.99 2j1q s VAL 220 N 0.49 1.30 -0.15 1.68 1.01 0.85 -0.23 120.40 125.36 2j1q s VAL 220 Ca -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 2j1q s VAL 220 Cb -0.05 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2j1q s VAL 220 CO -0.02 0.38 -0.04 0.26 0.00 0.00 0.00 175.10 175.69 2j1q s TRP 221 N 0.27 3.03 -0.23 5.22 0.51 0.11 -1.18 118.94 126.67 2j1q s TRP 221 Ca -0.08 -0.25 -0.06 0.00 -2.12 0.00 0.00 56.10 53.59 2j1q s TRP 221 Cb -0.13 -1.94 -0.02 0.00 -0.81 0.00 0.00 33.47 30.57 2j1q s TRP 221 CO 0.03 0.01 0.03 0.08 -0.51 0.00 0.00 176.95 176.59 2j1q s VAL 222 N 0.23 4.00 -1.16 4.03 1.01 -0.09 -1.15 120.40 127.27 2j1q s VAL 222 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2j1q s VAL 222 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.40 2j1q s VAL 222 CO 0.03 0.38 0.10 0.59 0.00 0.00 0.00 175.10 176.20 2j1q n ASN 223 N 4.72 -4.36 0.07 3.32 3.02 0.58 -2.52 115.26 120.09 2j1q n ASN 223 Ca -0.17 -0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.10 2j1q n ASN 223 Cb 0.51 -3.46 -0.15 0.00 -0.61 0.00 0.00 39.78 36.08 2j1q n ASN 223 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2j1q h GLU 224 N -0.22 0.38 0.00 3.52 4.22 -1.82 -3.46 114.58 117.20 2j1q h GLU 224 Ca -0.34 -0.65 0.00 0.00 0.08 0.00 0.00 59.36 58.46 2j1q h GLU 224 Cb 1.24 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2j1q h GLU 224 CO 0.39 1.31 0.00 -1.91 -2.18 0.00 0.00 179.01 176.62 2j1q n GLU 225 N -3.80 0.00 -3.13 1.92 2.13 -1.26 -4.81 120.64 111.69 2j1q n GLU 225 Ca -0.21 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.40 2j1q n GLU 225 Cb 0.99 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.71 2j1q n GLU 225 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2j1q s ASP 226 N -3.83 5.81 0.20 4.31 1.01 -1.26 -4.69 116.67 118.22 2j1q s ASP 226 Ca 0.00 0.04 -0.10 0.00 0.71 0.00 0.00 52.55 53.20 2j1q s ASP 226 Cb 0.00 -1.30 0.26 0.00 1.01 0.00 0.00 42.92 42.89 2j1q s ASP 226 CO 0.00 -0.66 1.74 0.45 0.21 0.00 0.00 175.17 176.92 2j1q h HIS 227 N 0.56 0.36 -3.74 4.23 3.86 -1.91 -3.00 115.15 115.50 2j1q h HIS 227 Ca -0.45 0.03 -0.42 0.00 -1.16 0.00 0.00 60.37 58.37 2j1q h HIS 227 Cb 1.26 -0.07 -0.31 0.00 1.06 0.00 0.00 27.41 29.35 2j1q h HIS 227 CO 0.43 0.09 -0.78 -0.51 0.86 0.00 0.00 177.93 178.02 2j1q s LEU 228 N -10.40 1.72 -0.11 2.43 1.43 -0.69 -0.31 118.68 112.75 2j1q s LEU 228 Ca -0.13 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2j1q s LEU 228 Cb 0.17 -0.52 0.01 0.00 0.03 0.00 0.00 46.19 45.88 2j1q s LEU 228 CO 0.74 0.04 -0.19 -0.60 0.23 0.00 0.00 176.35 176.57 2j1q s ARG 229 N 0.31 2.61 -0.11 1.70 3.52 -0.30 -1.46 118.95 125.22 2j1q s ARG 229 Ca -0.05 -0.71 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 2j1q s ARG 229 Cb -0.09 -2.10 0.02 0.00 -1.56 0.00 0.00 34.95 31.21 2j1q s ARG 229 CO 0.00 0.02 -0.11 0.42 -0.81 0.00 0.00 175.30 174.83 2j1q s ILE 230 N 0.74 1.23 -0.04 4.11 1.01 -0.21 -0.71 121.20 127.32 2j1q s ILE 230 Ca -0.11 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.11 2j1q s ILE 230 Cb -0.16 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.14 2j1q s ILE 230 CO 0.02 0.39 -0.11 -0.63 0.00 0.00 0.00 174.94 174.61 2j1q s ILE 231 N 1.29 0.98 -0.01 2.92 1.09 0.68 -1.05 121.20 127.12 2j1q s ILE 231 Ca -0.02 -0.44 0.05 0.00 -1.10 0.00 0.00 60.65 59.14 2j1q s ILE 231 Cb -0.14 -0.88 -0.03 0.00 -1.06 0.00 0.00 42.46 40.35 2j1q s ILE 231 CO -0.05 0.31 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.41 2j1q s SER 232 N 0.36 4.05 0.02 3.58 0.15 -0.08 -0.80 113.70 120.98 2j1q s SER 232 Ca -0.07 -0.26 -0.28 0.00 0.70 0.00 0.00 55.95 56.03 2j1q s SER 232 Cb -0.12 -0.81 0.07 0.00 -1.71 0.00 0.00 66.02 63.46 2j1q s SER 232 CO 0.02 0.30 0.68 0.00 1.20 0.00 0.00 173.24 175.44 2j1q s MET 233 N -1.09 1.10 0.21 5.44 0.23 -0.58 -0.51 119.30 124.09 2j1q s MET 233 Ca 0.14 -0.02 -0.22 0.00 -1.03 0.00 0.00 55.69 54.55 2j1q s MET 233 Cb -0.11 0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.76 2j1q s MET 233 CO 0.03 -0.40 0.68 1.14 -2.03 0.00 0.00 175.02 174.44 2j1q s GLN 234 N -2.16 1.48 0.57 3.16 -2.07 -0.73 -4.25 119.66 115.66 2j1q s GLN 234 Ca -0.06 -0.70 -0.19 0.00 -1.82 0.00 0.00 55.36 52.60 2j1q s GLN 234 Cb -0.00 0.58 -0.05 0.00 -1.09 0.00 0.00 33.01 32.45 2j1q s GLN 234 CO 0.01 -0.66 1.14 0.15 -1.32 0.00 0.00 175.29 174.60 2j1q s LYS 235 N -3.78 3.21 0.96 9.60 1.02 -1.26 -1.11 119.74 128.38 2j1q s LYS 235 Ca 0.06 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.67 2j1q s LYS 235 Cb -0.03 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.29 2j1q s LYS 235 CO -0.03 -0.97 0.00 0.41 -0.92 0.00 0.00 175.35 173.84 2j1q n GLY 236 N 0.13 -1.91 0.53 -3.33 0.00 0.19 -4.70 105.19 96.10 2j1q n GLY 236 Ca 0.12 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.68 2j1q n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j1q n GLY 237 N 0.00 4.30 3.55 -0.02 0.00 -1.26 -2.98 105.19 108.78 2j1q n GLY 237 Ca 0.00 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2j1q n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2j1q s ASN 238 N -2.25 6.65 0.28 1.61 3.84 -1.26 -1.88 114.94 121.93 2j1q s ASN 238 Ca 0.36 -1.90 -0.00 0.00 0.21 0.00 0.00 52.86 51.53 2j1q s ASN 238 Cb 0.30 -2.55 0.39 0.00 -0.55 0.00 0.00 41.25 38.84 2j1q s ASN 238 CO 0.07 -1.32 1.76 0.25 -2.79 0.00 0.00 177.10 175.06 2j1q h LEU 239 N 12.38 0.65 0.01 3.21 5.85 -1.82 -2.08 115.31 133.52 2j1q h LEU 239 Ca 0.29 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2j1q h LEU 239 Cb 0.96 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2j1q h LEU 239 CO 1.41 0.77 -0.54 0.50 -0.34 0.00 0.00 178.44 180.24 2j1q h LYS 240 N 0.62 -0.66 -0.71 1.25 3.64 -1.80 0.14 116.57 119.06 2j1q h LYS 240 Ca 0.12 0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2j1q h LYS 240 Cb 0.50 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2j1q h LYS 240 CO 0.03 -0.44 0.42 0.93 -2.27 0.00 0.00 179.45 178.11 2j1q h GLU 241 N -0.69 0.76 -0.02 1.90 5.08 -1.87 0.21 114.58 119.95 2j1q h GLU 241 Ca 0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2j1q h GLU 241 Cb 0.73 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2j1q h GLU 241 CO -0.35 0.50 0.01 0.28 -1.00 0.00 0.00 179.01 178.44 2j1q h VAL 242 N 0.78 1.20 -0.09 3.13 2.07 -1.11 -2.56 116.25 119.67 2j1q h VAL 242 Ca 0.31 -0.58 -0.24 0.00 0.82 0.00 0.00 66.70 67.01 2j1q h VAL 242 Cb 0.14 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2j1q h VAL 242 CO -0.16 0.16 -0.88 0.15 0.02 0.00 0.00 177.57 176.85 2j1q h PHE 243 N -0.20 1.02 -0.69 1.57 3.57 -0.52 -2.65 116.94 119.04 2j1q h PHE 243 Ca 0.01 -0.49 0.12 0.00 3.53 0.00 0.00 57.97 61.13 2j1q h PHE 243 Cb 0.25 -0.14 -0.09 0.00 2.79 0.00 0.00 35.95 38.76 2j1q h PHE 243 CO 0.01 1.32 0.27 0.78 -2.23 0.00 0.00 178.31 178.46 2j1q h GLY 244 N 0.57 1.01 0.95 2.40 0.00 -0.62 -1.04 103.07 106.35 2j1q h GLY 244 Ca -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2j1q h GLY 244 CO 0.18 -0.06 0.13 -0.09 0.00 0.00 0.00 176.54 176.69 2j1q h ARG 245 N 0.43 0.70 -0.04 4.80 2.43 -1.41 -1.41 114.38 119.87 2j1q h ARG 245 Ca 0.37 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2j1q h ARG 245 Cb 0.51 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 2j1q h ARG 245 CO -0.36 0.68 -0.06 1.25 -1.51 0.00 0.00 179.97 179.97 2j1q h LEU 246 N 0.58 -0.18 -0.33 3.80 5.85 -1.04 0.30 115.31 124.29 2j1q h LEU 246 Ca 0.14 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2j1q h LEU 246 Cb 0.29 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2j1q h LEU 246 CO -0.00 -0.09 0.11 0.58 -0.34 0.00 0.00 178.44 178.70 2j1q h VAL 247 N -0.09 0.90 0.10 1.05 2.07 -1.09 -0.08 116.25 119.11 2j1q h VAL 247 Ca 0.04 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.49 2j1q h VAL 247 Cb 0.14 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2j1q h VAL 247 CO -0.09 0.05 -0.19 0.74 0.02 0.00 0.00 177.57 178.09 2j1q h THR 248 N 0.25 0.56 -0.67 2.57 2.02 -1.07 -2.30 112.91 114.27 2j1q h THR 248 Ca 0.15 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 2j1q h THR 248 Cb 0.13 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2j1q h THR 248 CO -0.16 0.00 0.23 0.00 0.37 0.00 0.00 175.52 175.97 2j1q h ALA 249 N 0.46 0.87 -0.67 6.16 0.00 -0.50 -1.89 119.26 123.70 2j1q h ALA 249 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2j1q h ALA 249 Cb 0.39 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2j1q h ALA 249 CO -0.11 0.52 0.26 0.28 0.00 0.00 0.00 179.25 180.20 2j1q h VAL 250 N 0.96 1.24 -0.68 0.00 2.07 -0.99 -2.35 116.25 116.51 2j1q h VAL 250 Ca 0.22 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2j1q h VAL 250 Cb 0.26 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2j1q h VAL 250 CO -0.01 0.30 0.43 1.23 0.02 0.00 0.00 177.57 179.54 2j1q h GLY 251 N 0.94 0.97 0.68 2.17 0.00 -0.81 -1.39 103.07 105.64 2j1q h GLY 251 Ca 0.22 -0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.26 2j1q h GLY 251 CO -0.02 0.29 0.06 -2.08 0.00 0.00 0.00 176.54 174.79 2j1q h VAL 252 N 0.85 0.87 -0.85 4.60 2.07 -1.10 -1.86 116.25 120.82 2j1q h VAL 252 Ca 0.27 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.76 2j1q h VAL 252 Cb -0.01 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2j1q h VAL 252 CO -0.09 0.03 0.55 0.40 0.02 0.00 0.00 177.57 178.48 2j1q h ILE 253 N 0.16 1.16 0.00 4.57 2.04 -1.08 -2.50 117.51 121.86 2j1q h ILE 253 Ca 0.13 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2j1q h ILE 253 Cb 0.13 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2j1q h ILE 253 CO -0.17 0.20 0.00 -0.08 0.00 0.00 0.00 178.15 178.10 2j1q h GLU 254 N 1.09 0.00 -0.96 2.37 4.81 -0.86 -1.32 114.58 119.71 2j1q h GLU 254 Ca 0.33 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.78 2j1q h GLU 254 Cb -0.03 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.23 2j1q h GLU 254 CO -0.10 0.00 0.54 0.93 -0.73 0.00 0.00 179.01 179.64 2j1q h GLU 255 N 0.00 0.58 0.00 1.92 5.08 -0.87 -3.25 114.58 118.04 2j1q h GLU 255 Ca 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2j1q h GLU 255 Cb 0.55 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2j1q h GLU 255 CO 0.00 0.38 -1.21 1.63 -1.00 0.00 0.00 179.01 178.82 2j1q n LYS 256 N -4.89 1.33 -3.86 2.33 4.76 -1.12 -4.97 118.16 111.74 2j1q n LYS 256 Ca 0.24 -0.02 -0.36 0.00 -2.87 0.00 0.00 58.31 55.30 2j1q n LYS 256 Cb 0.64 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 32.61 2j1q n LYS 256 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2j1q s VAL 257 N -2.21 3.23 0.31 -0.18 1.01 -0.51 -5.09 120.40 116.96 2j1q s VAL 257 Ca -0.02 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.50 2j1q s VAL 257 Cb 0.02 -2.84 -0.09 0.00 0.00 0.00 0.00 36.38 33.47 2j1q s VAL 257 CO 0.16 -0.12 0.76 -0.54 0.00 0.00 0.00 175.10 175.36 2j1q s LYS 258 N 1.30 4.09 0.31 2.72 -0.14 -1.26 -4.07 119.74 122.69 2j1q s LYS 258 Ca -0.04 0.78 0.07 0.00 -1.36 0.00 0.00 55.97 55.42 2j1q s LYS 258 Cb -0.20 -2.51 -0.03 0.00 -1.68 0.00 0.00 37.83 33.42 2j1q s LYS 258 CO 0.00 0.19 0.25 -0.06 -0.76 0.00 0.00 175.35 174.97 2j1q s PHE 259 N -1.90 2.96 -0.35 3.18 2.99 -1.26 -1.39 117.98 122.20 2j1q s PHE 259 Ca 0.53 -0.24 -0.19 0.00 0.00 0.00 0.00 56.93 57.03 2j1q s PHE 259 Cb -0.12 -1.64 -0.00 0.00 0.00 0.00 0.00 43.02 41.26 2j1q s PHE 259 CO 0.18 0.32 0.57 0.45 -0.00 0.00 0.00 175.22 176.73 2j1q s SER 260 N -3.93 6.36 -0.04 1.36 0.15 0.13 -4.42 113.70 113.31 2j1q s SER 260 Ca 0.38 0.03 0.04 0.00 0.70 0.00 0.00 55.95 57.10 2j1q s SER 260 Cb -0.06 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2j1q s SER 260 CO 0.26 -0.53 -0.14 -0.60 1.20 0.00 0.00 173.24 173.42 2j1q s ARG 261 N 2.53 1.49 -0.05 5.44 3.52 -1.26 -2.05 118.95 128.57 2j1q s ARG 261 Ca 0.21 -0.49 -0.03 0.00 -0.13 0.00 0.00 55.73 55.29 2j1q s ARG 261 Cb -0.15 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.88 2j1q s ARG 261 CO 0.14 0.19 0.10 0.34 -0.81 0.00 0.00 175.30 175.25 2j1q s ASP 262 N 0.13 5.91 0.31 -2.12 2.15 0.19 -4.94 116.67 118.29 2j1q s ASP 262 Ca -0.04 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.21 2j1q s ASP 262 Cb -0.11 -1.79 0.50 0.00 -0.30 0.00 0.00 42.92 41.22 2j1q s ASP 262 CO 0.02 0.33 1.91 0.44 -0.17 0.00 0.00 175.17 177.70 2j1q h ASP 263 N 4.51 0.77 0.19 -0.34 3.45 -1.95 0.11 116.42 123.16 2j1q h ASP 263 Ca -0.51 -0.08 -0.35 0.00 0.43 0.00 0.00 57.03 56.52 2j1q h ASP 263 Cb 1.20 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.77 2j1q h ASP 263 CO 0.61 0.66 -1.83 -0.09 -1.57 0.00 0.00 179.24 177.01 2j1q h ARG 264 N 0.85 0.33 -0.12 3.56 2.43 -1.95 -3.38 114.38 116.09 2j1q h ARG 264 Ca 0.21 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2j1q h ARG 264 Cb 0.10 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2j1q h ARG 264 CO -0.03 1.25 0.00 1.28 -1.51 0.00 0.00 179.97 180.96 2j1q n LEU 265 N -3.53 3.04 0.00 3.80 4.77 -1.20 -0.59 117.00 123.30 2j1q n LEU 265 Ca -0.27 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 2j1q n LEU 265 Cb 1.06 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 2j1q n LEU 265 CO 0.48 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2j1q n GLY 266 N 1.38 2.46 3.68 -0.72 0.00 0.38 -0.54 105.19 111.83 2j1q n GLY 266 Ca 0.16 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2j1q n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j1q s PHE 267 N 0.00 2.63 -0.01 1.61 0.40 -0.83 0.55 117.98 122.33 2j1q s PHE 267 Ca 0.00 0.67 -0.27 0.00 -0.60 0.00 0.00 56.93 56.73 2j1q s PHE 267 Cb 0.00 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.77 2j1q s PHE 267 CO 0.00 -2.77 0.86 -0.51 0.70 0.00 0.00 175.22 173.50 2j1q s LEU 268 N 2.89 4.36 0.23 -0.37 1.43 -0.87 -3.00 118.68 123.35 2j1q s LEU 268 Ca 0.66 1.48 0.06 0.00 -1.03 0.00 0.00 54.13 55.30 2j1q s LEU 268 Cb -0.31 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 2j1q s LEU 268 CO 0.26 -0.18 -0.08 0.42 0.23 0.00 0.00 176.35 177.01 2j1q s THR 269 N 0.81 1.46 0.10 5.49 -4.23 -1.26 -3.68 115.64 114.33 2j1q s THR 269 Ca 0.46 -2.12 -0.19 0.00 -1.18 0.00 0.00 61.69 58.66 2j1q s THR 269 Cb -0.20 -2.22 -0.07 0.00 1.34 0.00 0.00 72.50 71.36 2j1q s THR 269 CO 0.24 -0.46 1.60 0.15 -0.54 0.00 0.00 174.62 175.61 2j1q h PHE 270 N 2.48 0.44 -3.49 3.99 3.57 -1.87 -3.41 116.94 118.65 2j1q h PHE 270 Ca -0.38 -0.05 -0.61 0.00 3.53 0.00 0.00 57.97 60.46 2j1q h PHE 270 Cb 1.22 -0.12 -0.12 0.00 2.79 0.00 0.00 35.95 39.71 2j1q h PHE 270 CO 0.66 0.49 -0.32 0.00 -2.23 0.00 0.00 178.31 176.91 2j1q n PRO 272 N 4.31 0.13 0.12 0.00 -0.02 -1.26 -1.59 135.00 136.68 2j1q n PRO 272 Ca -0.11 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2j1q n PRO 272 Cb 0.51 -1.95 0.48 0.00 -0.02 0.00 0.00 33.50 32.52 2j1q n PRO 272 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2j1q n THR 273 N -2.20 0.80 -0.54 3.45 -2.24 -1.26 -3.11 114.28 109.18 2j1q n THR 273 Ca -0.01 0.17 0.10 0.00 -2.27 0.00 0.00 64.05 62.04 2j1q n THR 273 Cb 0.05 -1.09 0.33 0.00 -2.10 0.00 0.00 70.33 67.52 2j1q n THR 273 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2j1q n ASN 274 N -2.21 4.37 -4.19 3.42 5.03 -0.62 -4.95 115.26 116.11 2j1q n ASN 274 Ca 0.03 -2.32 -0.29 0.00 0.87 0.00 0.00 54.58 52.86 2j1q n ASN 274 Cb 0.25 -0.52 0.21 0.00 -1.02 0.00 0.00 39.78 38.69 2j1q n ASN 274 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2j1q s LEU 275 N -1.61 1.27 0.00 3.41 1.43 -1.18 -3.50 118.68 118.50 2j1q s LEU 275 Ca 0.48 0.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.35 2j1q s LEU 275 Cb 0.29 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2j1q s LEU 275 CO 0.25 -3.55 0.00 0.61 0.23 0.00 0.00 176.35 173.89 2j1q n GLY 276 N -1.43 1.66 0.10 -3.19 0.00 0.30 -2.82 105.19 99.81 2j1q n GLY 276 Ca 0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2j1q n GLY 276 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2j1q h THR 277 N 0.00 1.39 0.00 2.61 1.35 -0.83 -2.20 112.91 115.23 2j1q h THR 277 Ca 0.00 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.01 2j1q h THR 277 Cb 0.00 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2j1q h THR 277 CO 0.00 0.77 0.00 0.35 -0.25 0.00 0.00 175.52 176.39 2j1q n THR 278 N -3.36 0.00 -2.90 6.82 -2.24 -1.13 -4.76 114.28 106.72 2j1q n THR 278 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 2j1q n THR 278 Cb 0.83 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2j1q n THR 278 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2j1q s ILE 279 N -1.95 4.84 -0.28 2.28 1.01 -1.26 -4.16 121.20 121.68 2j1q s ILE 279 Ca 0.00 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.42 2j1q s ILE 279 Cb 0.00 -4.17 0.08 0.00 0.01 0.00 0.00 42.46 38.37 2j1q s ILE 279 CO 0.00 0.27 -0.02 -0.60 0.00 0.00 0.00 174.94 174.58 2j1q s ARG 280 N 0.50 1.68 -0.21 2.79 3.52 -0.26 -4.77 118.95 122.20 2j1q s ARG 280 Ca 0.43 -1.39 -0.09 0.00 -0.13 0.00 0.00 55.73 54.55 2j1q s ARG 280 Cb -0.20 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.32 2j1q s ARG 280 CO 0.24 -0.73 0.10 0.00 -0.81 0.00 0.00 175.30 174.10 2j1q s ALA 281 N 1.17 3.47 0.08 6.12 0.00 -1.26 -1.47 121.76 129.87 2j1q s ALA 281 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2j1q s ALA 281 Cb -0.19 -2.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 2j1q s ALA 281 CO -0.08 -0.03 0.06 -1.54 0.00 0.00 0.00 175.76 174.17 2j1q s SER 282 N 0.75 0.33 0.11 0.00 1.04 0.71 -2.59 113.70 114.05 2j1q s SER 282 Ca 0.05 -0.91 0.08 0.00 0.48 0.00 0.00 55.95 55.66 2j1q s SER 282 Cb -0.13 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 2j1q s SER 282 CO 0.02 -0.67 -0.21 0.68 0.98 0.00 0.00 173.24 174.04 2j1q s VAL 283 N -3.92 1.75 -0.35 5.02 -7.23 -0.70 -0.43 120.40 114.55 2j1q s VAL 283 Ca 0.09 -1.57 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 2j1q s VAL 283 Cb 0.07 -1.60 -0.01 0.00 0.56 0.00 0.00 36.38 35.40 2j1q s VAL 283 CO -0.09 -0.06 0.35 -1.00 -0.31 0.00 0.00 175.10 174.00 2j1q s HIS 284 N -1.19 3.21 -0.03 2.82 3.76 -0.28 -1.46 115.29 122.12 2j1q s HIS 284 Ca 0.07 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.93 2j1q s HIS 284 Cb -0.10 -2.66 0.00 0.00 1.11 0.00 0.00 32.58 30.93 2j1q s HIS 284 CO 0.04 -0.45 -0.12 -1.50 -0.85 0.00 0.00 174.74 171.87 2j1q s ILE 285 N 1.98 1.00 -0.46 0.60 2.07 0.97 -0.24 121.20 127.13 2j1q s ILE 285 Ca 0.11 -0.48 -0.24 0.00 -1.41 0.00 0.00 60.65 58.63 2j1q s ILE 285 Cb -0.17 -0.88 0.03 0.00 0.13 0.00 0.00 42.46 41.57 2j1q s ILE 285 CO 0.12 0.30 0.83 -0.54 -1.91 0.00 0.00 174.94 173.74 2j1q s LYS 286 N 0.12 3.43 -0.67 3.50 1.02 0.27 0.23 119.74 127.64 2j1q s LYS 286 Ca -0.03 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 55.96 2j1q s LYS 286 Cb -0.09 -3.95 0.17 0.00 -0.52 0.00 0.00 37.83 33.44 2j1q s LYS 286 CO 0.01 -1.18 0.49 1.28 -0.92 0.00 0.00 175.35 175.04 2j1q n LEU 287 N 6.89 2.67 -4.47 3.17 4.77 -0.83 -4.69 117.00 124.51 2j1q n LEU 287 Ca 0.03 -5.13 -0.43 0.00 -0.03 0.00 0.00 56.01 50.45 2j1q n LEU 287 Cb 0.48 -0.60 -0.05 0.00 -2.33 0.00 0.00 43.42 40.92 2j1q n LEU 287 CO 0.61 1.78 0.53 -2.16 -1.33 0.00 0.00 177.39 176.82 2j1q s PRO 288 N -1.35 3.19 0.00 3.23 0.04 -1.26 -4.68 135.00 134.16 2j1q s PRO 288 Ca 0.27 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.61 2j1q s PRO 288 Cb -0.02 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2j1q s PRO 288 CO -0.17 -1.40 0.00 -2.13 0.04 0.00 0.00 177.00 173.34 2j1q n ARG 294 N 6.80 0.00 -1.60 4.56 0.00 -1.26 -5.06 116.66 120.10 2j1q n ARG 294 Ca -0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.51 2j1q n ARG 294 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.87 2j1q n ARG 294 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2j1q n LYS 295 N 0.00 3.17 0.00 -0.14 4.76 -1.26 -4.63 118.16 120.07 2j1q n LYS 295 Ca 0.00 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 2j1q n LYS 295 Cb 0.00 -2.33 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 2j1q n LYS 295 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2j1q n LYS 296 N 1.45 0.32 -0.04 1.97 -0.00 -1.26 -2.31 118.16 118.29 2j1q n LYS 296 Ca 0.54 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.67 2j1q n LYS 296 Cb 0.47 -1.22 -0.13 0.00 -0.00 0.00 0.00 35.03 34.15 2j1q n LYS 296 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2j1q h LEU 297 N 1.00 0.16 -0.84 -5.58 6.46 -2.00 -3.18 115.31 111.32 2j1q h LEU 297 Ca 0.00 -0.86 0.00 0.00 -0.12 0.00 0.00 57.88 56.90 2j1q h LEU 297 Cb 0.21 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2j1q h LEU 297 CO 0.00 1.29 0.00 -0.33 -0.62 0.00 0.00 178.44 178.78 2j1q h GLU 298 N -0.75 0.00 0.47 1.25 5.08 -1.88 -0.67 114.58 118.07 2j1q h GLU 298 Ca -0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2j1q h GLU 298 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2j1q h GLU 298 CO -0.01 0.00 -0.22 1.05 -1.00 0.00 0.00 179.01 178.83 2j1q h GLU 299 N 0.00 -0.60 -0.24 2.33 9.09 -1.69 -2.80 114.58 120.67 2j1q h GLU 299 Ca 0.00 0.04 0.04 0.00 0.05 0.00 0.00 59.36 59.49 2j1q h GLU 299 Cb 0.51 0.14 -0.03 0.00 -1.65 0.00 0.00 28.75 27.71 2j1q h GLU 299 CO 0.00 -0.40 0.02 0.28 0.05 0.00 0.00 179.01 178.96 2j1q h VAL 300 N -1.03 0.86 -0.34 -1.06 2.07 -1.51 -2.52 116.25 112.72 2j1q h VAL 300 Ca -0.06 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.48 2j1q h VAL 300 Cb 0.48 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2j1q h VAL 300 CO 0.10 0.02 0.02 0.00 0.02 0.00 0.00 177.57 177.74 2j1q h ALA 301 N 1.19 0.33 -0.88 1.67 0.00 -1.25 -1.10 119.26 119.22 2j1q h ALA 301 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2j1q h ALA 301 Cb 0.13 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2j1q h ALA 301 CO -0.17 -0.38 0.55 0.00 0.00 0.00 0.00 179.25 179.26 2j1q h ALA 302 N 1.28 1.33 -0.25 0.00 0.00 -1.42 0.29 119.26 120.49 2j1q h ALA 302 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2j1q h ALA 302 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2j1q h ALA 302 CO -0.25 0.60 0.00 -0.22 0.00 0.00 0.00 179.25 179.38 2j1q h LYS 303 N 1.20 0.37 -0.47 0.00 3.64 -0.77 -2.81 116.57 117.73 2j1q h LYS 303 Ca 0.32 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2j1q h LYS 303 Cb -0.09 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.62 2j1q h LYS 303 CO -0.06 0.40 0.07 0.66 -2.27 0.00 0.00 179.45 178.24 2j1q n TYR 304 N -4.34 1.64 -4.01 1.91 4.02 -0.87 -4.95 117.16 110.57 2j1q n TYR 304 Ca 0.01 -1.02 -0.30 0.00 -0.01 0.00 0.00 57.90 56.58 2j1q n TYR 304 Cb 0.20 -0.48 -0.01 0.00 -0.02 0.00 0.00 39.34 39.03 2j1q n TYR 304 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2j1q n ASN 305 N -0.25 -2.45 -4.60 7.72 3.02 -0.93 -4.65 115.26 113.12 2j1q n ASN 305 Ca 0.30 -0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 53.59 2j1q n ASN 305 Cb 1.12 -3.27 -0.10 0.00 -0.61 0.00 0.00 39.78 36.92 2j1q n ASN 305 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2j1q s LEU 306 N -7.11 3.21 -0.17 3.41 1.43 0.99 -0.96 118.68 119.48 2j1q s LEU 306 Ca 0.40 -0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 2j1q s LEU 306 Cb -0.21 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2j1q s LEU 306 CO 0.88 0.30 0.38 -1.10 0.23 0.00 0.00 176.35 177.04 2j1q s GLN 307 N -1.29 4.24 -0.32 1.70 -0.21 0.20 -4.16 119.66 119.81 2j1q s GLN 307 Ca 0.16 0.22 -0.09 0.00 0.02 0.00 0.00 55.36 55.67 2j1q s GLN 307 Cb -0.11 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.43 2j1q s GLN 307 CO 0.06 0.10 0.14 0.08 -2.12 0.00 0.00 175.29 173.56 2j1q s VAL 308 N 0.87 4.40 -0.45 1.09 1.01 -1.26 -1.23 120.40 124.83 2j1q s VAL 308 Ca 0.20 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2j1q s VAL 308 Cb -0.14 -3.31 0.38 0.00 0.00 0.00 0.00 36.38 33.31 2j1q s VAL 308 CO 0.07 -0.01 0.93 0.54 0.00 0.00 0.00 175.10 176.63 2j1q n ARG 309 N 4.95 2.33 -1.62 2.72 1.74 0.24 -5.00 116.66 122.03 2j1q n ARG 309 Ca -0.13 -4.13 -0.55 0.00 -0.77 0.00 0.00 57.85 52.26 2j1q n ARG 309 Cb 0.48 -1.94 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 2j1q n ARG 309 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j1q n GLY 321 N -0.13 0.45 3.10 -0.13 0.00 -1.26 -2.53 105.19 104.69 2j1q n GLY 321 Ca 0.28 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.76 2j1q n GLY 321 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j1q s VAL 322 N 1.37 1.94 0.23 1.61 1.01 -1.26 -1.96 120.40 123.33 2j1q s VAL 322 Ca 0.90 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 62.12 2j1q s VAL 322 Cb -1.06 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2j1q s VAL 322 CO 0.55 0.52 -0.17 -0.31 0.00 0.00 0.00 175.10 175.69 2j1q s TYR 323 N 1.25 2.41 -0.30 5.22 1.51 0.14 -4.92 117.35 122.66 2j1q s TYR 323 Ca 0.03 -0.31 -0.08 0.00 -1.01 0.00 0.00 57.07 55.70 2j1q s TYR 323 Cb -0.13 -1.13 -0.00 0.00 -0.11 0.00 0.00 41.96 40.59 2j1q s TYR 323 CO -0.11 0.58 0.10 0.34 -1.11 0.00 0.00 175.55 175.36 2j1q s ASP 324 N -3.07 5.26 -0.11 2.29 -1.08 -1.05 -0.02 116.67 118.89 2j1q s ASP 324 Ca 0.26 -0.59 0.04 0.00 -0.52 0.00 0.00 52.55 51.73 2j1q s ASP 324 Cb -0.07 -1.93 0.00 0.00 -1.46 0.00 0.00 42.92 39.47 2j1q s ASP 324 CO 0.14 -0.18 -0.23 -0.63 0.52 0.00 0.00 175.17 174.79 2j1q s ILE 325 N 1.55 2.09 0.12 4.11 1.01 -0.54 -0.59 121.20 128.96 2j1q s ILE 325 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.67 2j1q s ILE 325 Cb -0.17 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2j1q s ILE 325 CO 0.04 0.56 0.05 -0.94 0.00 0.00 0.00 174.94 174.64 2j1q s SER 326 N 0.44 0.33 0.21 3.58 1.04 -0.37 -1.71 113.70 117.22 2j1q s SER 326 Ca -0.16 -1.16 -0.31 0.00 0.48 0.00 0.00 55.95 54.80 2j1q s SER 326 Cb -0.17 0.28 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 2j1q s SER 326 CO 0.07 -0.71 1.55 0.54 0.98 0.00 0.00 173.24 175.66 2j1q s ASN 327 N -3.02 6.56 0.12 7.02 4.22 -1.07 0.61 114.94 129.37 2j1q s ASN 327 Ca 0.21 2.70 -0.12 0.00 -2.14 0.00 0.00 52.86 53.51 2j1q s ASN 327 Cb 0.07 -2.61 -0.11 0.00 1.28 0.00 0.00 41.25 39.89 2j1q s ASN 327 CO -0.00 -0.81 1.37 0.11 -2.04 0.00 0.00 177.10 175.73 2j1q h LYS 328 N 6.04 0.86 -6.16 3.55 1.57 -1.37 -3.44 116.57 117.62 2j1q h LYS 328 Ca -0.44 -0.59 -0.56 0.00 -1.87 0.00 0.00 60.65 57.19 2j1q h LYS 328 Cb 1.21 0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 2j1q h LYS 328 CO 0.86 1.22 0.07 1.03 -0.57 0.00 0.00 179.45 182.07 2j1q s ARG 329 N -4.02 4.41 0.00 3.15 0.52 -1.26 -4.92 118.95 116.83 2j1q s ARG 329 Ca -0.11 0.89 0.00 0.00 -0.52 0.00 0.00 55.73 55.99 2j1q s ARG 329 Cb 0.10 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.20 2j1q s ARG 329 CO 0.90 0.29 0.00 0.54 0.02 0.00 0.00 175.30 177.05 2j1q n ARG 330 N 2.91 2.22 -5.14 3.54 1.74 -1.26 -4.87 116.66 115.80 2j1q n ARG 330 Ca -0.04 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.75 2j1q n ARG 330 Cb 0.51 -0.88 -0.16 0.00 -1.02 0.00 0.00 32.46 30.91 2j1q n ARG 330 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2j1q s LEU 331 N -2.73 2.04 0.00 0.55 2.96 -1.26 -0.19 118.68 120.05 2j1q s LEU 331 Ca 0.00 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2j1q s LEU 331 Cb 0.00 -1.18 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2j1q s LEU 331 CO 0.00 0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.92 2j1q n GLY 332 N 2.53 0.77 3.13 7.98 0.00 -1.26 -4.85 105.19 113.48 2j1q n GLY 332 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 2j1q n GLY 332 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2j1q s LEU 333 N 0.00 1.82 0.87 0.99 2.34 -1.26 -4.78 118.68 118.66 2j1q s LEU 333 Ca 0.00 -0.62 -0.11 0.00 0.06 0.00 0.00 54.13 53.45 2j1q s LEU 333 Cb 0.00 0.63 0.11 0.00 -0.56 0.00 0.00 46.19 46.38 2j1q s LEU 333 CO 0.00 -0.57 1.09 -0.94 -1.06 0.00 0.00 176.35 174.88 2j1q s SER 334 N -2.39 3.69 0.21 1.48 1.04 -1.26 -4.60 113.70 111.87 2j1q s SER 334 Ca -0.01 1.62 -0.11 0.00 0.48 0.00 0.00 55.95 57.92 2j1q s SER 334 Cb 0.01 -2.29 0.29 0.00 0.10 0.00 0.00 66.02 64.13 2j1q s SER 334 CO -0.07 -2.52 1.66 -0.33 0.98 0.00 0.00 173.24 172.97 2j1q h GLU 335 N -1.46 0.10 -0.08 4.02 3.07 -1.86 -0.48 114.58 117.89 2j1q h GLU 335 Ca -0.48 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.41 2j1q h GLU 335 Cb 1.27 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 29.12 2j1q h GLU 335 CO 0.53 0.07 -0.14 -0.92 -1.40 0.00 0.00 179.01 177.15 2j1q h TYR 336 N 0.11 -0.35 -0.72 4.33 3.20 -1.12 -2.25 116.97 120.16 2j1q h TYR 336 Ca 0.32 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2j1q h TYR 336 Cb 0.52 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.92 2j1q h TYR 336 CO -0.38 -0.20 0.32 0.93 -1.64 0.00 0.00 178.16 177.19 2j1q h GLU 337 N -0.19 1.04 -0.05 1.82 5.08 -1.67 0.16 114.58 120.78 2j1q h GLU 337 Ca 0.07 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2j1q h GLU 337 Cb 0.30 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2j1q h GLU 337 CO -0.19 0.82 0.03 0.00 -1.00 0.00 0.00 179.01 178.66 2j1q h ALA 338 N 1.33 0.06 -0.14 3.43 0.00 -0.93 0.15 119.26 123.16 2j1q h ALA 338 Ca 0.25 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2j1q h ALA 338 Cb 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2j1q h ALA 338 CO -0.03 -0.43 -0.58 0.28 0.00 0.00 0.00 179.25 178.50 2j1q h VAL 339 N 0.03 1.34 -0.21 0.00 2.07 -1.15 -2.96 116.25 115.37 2j1q h VAL 339 Ca 0.02 -1.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 2j1q h VAL 339 Cb 0.03 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2j1q h VAL 339 CO -0.00 0.57 -0.27 0.50 0.02 0.00 0.00 177.57 178.38 2j1q h LYS 340 N 0.34 0.40 -0.76 1.57 1.63 -0.54 -0.90 116.57 118.31 2j1q h LYS 340 Ca 0.00 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.61 2j1q h LYS 340 Cb 1.11 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 2j1q h LYS 340 CO 0.10 0.64 0.33 0.93 -3.45 0.00 0.00 179.45 178.01 2j1q h GLU 341 N 0.35 1.11 -0.09 1.90 5.08 -0.54 -1.03 114.58 121.36 2j1q h GLU 341 Ca 0.05 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2j1q h GLU 341 Cb 0.67 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2j1q h GLU 341 CO 0.05 0.88 0.01 1.98 -1.00 0.00 0.00 179.01 180.93 2j1q h MET 342 N 1.09 0.16 -0.26 2.33 4.05 -1.34 -0.84 114.93 120.11 2j1q h MET 342 Ca 0.26 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.70 2j1q h MET 342 Cb 0.16 -0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 30.87 2j1q h MET 342 CO -0.03 0.40 -0.29 0.37 0.23 0.00 0.00 176.91 177.59 2j1q h GLN 343 N -0.10 -0.28 -0.36 0.39 4.15 -0.99 -0.86 115.11 117.07 2j1q h GLN 343 Ca 0.03 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.48 2j1q h GLN 343 Cb 0.32 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2j1q h GLN 343 CO 0.00 -0.18 0.21 -0.44 -1.93 0.00 0.00 178.83 176.49 2j1q h ASP 344 N -0.29 0.35 -0.02 -0.69 3.32 -1.12 -1.48 116.42 116.50 2j1q h ASP 344 Ca 0.14 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2j1q h ASP 344 Cb 0.51 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2j1q h ASP 344 CO -0.43 0.25 -0.12 1.23 -1.72 0.00 0.00 179.24 178.46 2j1q h GLY 345 N 0.43 -0.12 0.96 2.75 0.00 -0.93 -1.93 103.07 104.23 2j1q h GLY 345 Ca 0.14 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2j1q h GLY 345 CO -0.07 -0.12 0.20 -2.22 0.00 0.00 0.00 176.54 174.33 2j1q h ILE 346 N -0.19 1.16 -0.95 2.60 1.08 -1.10 0.20 117.51 120.31 2j1q h ILE 346 Ca 0.05 -0.42 0.08 0.00 -0.39 0.00 0.00 64.86 64.17 2j1q h ILE 346 Cb 0.25 0.73 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 2j1q h ILE 346 CO -0.13 0.16 0.61 -0.07 -0.69 0.00 0.00 178.15 178.04 2j1q h LEU 347 N 0.49 0.93 -0.23 1.44 3.38 -1.17 0.83 115.31 120.98 2j1q h LEU 347 Ca 0.14 0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 2j1q h LEU 347 Cb 0.08 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2j1q h LEU 347 CO -0.02 0.58 -0.89 -0.33 0.09 0.00 0.00 178.44 177.87 2j1q h GLU 348 N 1.05 0.39 -0.22 1.13 4.39 -0.85 -1.20 114.58 119.25 2j1q h GLU 348 Ca 0.42 -0.39 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2j1q h GLU 348 Cb 0.26 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2j1q h GLU 348 CO -0.17 1.06 0.14 -0.07 -1.16 0.00 0.00 179.01 178.80 2j1q h LEU 349 N 0.23 0.23 -1.20 1.33 3.38 -0.14 0.25 115.31 119.39 2j1q h LEU 349 Ca -0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2j1q h LEU 349 Cb 1.51 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 42.18 2j1q h LEU 349 CO 0.15 0.17 0.34 0.40 0.09 0.00 0.00 178.44 179.58 2j1q h ILE 350 N 0.28 1.20 -0.45 1.22 2.04 -0.77 0.36 117.51 121.39 2j1q h ILE 350 Ca 0.09 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 2j1q h ILE 350 Cb -0.01 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2j1q h ILE 350 CO -0.03 0.23 -0.16 0.11 0.00 0.00 0.00 178.15 178.29 2j1q h LYS 351 N 0.90 0.90 -0.41 2.37 1.57 -1.03 -2.28 116.57 118.58 2j1q h LYS 351 Ca 0.23 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2j1q h LYS 351 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2j1q h LYS 351 CO -0.03 1.02 0.24 0.00 -0.57 0.00 0.00 179.45 180.10 2j1q h ALA 352 N 0.85 0.53 -0.63 3.86 0.00 -0.48 -2.84 119.26 120.56 2j1q h ALA 352 Ca 0.11 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2j1q h ALA 352 Cb 0.72 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2j1q h ALA 352 CO 0.06 0.04 0.42 1.49 0.00 0.00 0.00 179.25 181.26 2j1q h GLU 353 N 0.54 0.54 -0.19 0.00 4.57 -0.85 -2.83 114.58 116.35 2j1q h GLU 353 Ca 0.15 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2j1q h GLU 353 Cb 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2j1q h GLU 353 CO -0.03 0.36 0.00 0.39 -1.18 0.00 0.00 179.01 178.55 2j1q n GLU 354 N -4.48 1.85 0.00 1.92 1.02 -0.87 -5.06 120.64 115.03 2j1q n GLU 354 Ca 0.10 -1.28 0.15 0.00 -0.02 0.00 0.00 57.16 56.11 2j1q n GLU 354 Cb 0.29 -1.41 0.91 0.00 -0.02 0.00 0.00 31.44 31.21 2j1q n GLU 354 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74