#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j2q n ALA 11 N 0.00 0.00 -1.90 7.54 0.00 -1.26 -5.13 120.51 119.76 1j2q n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1j2q n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1j2q n ALA 11 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1j2q n ILE 12 N -0.77 0.00 -3.23 0.00 0.13 -1.26 -4.98 119.36 109.25 1j2q n ILE 12 Ca 0.00 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.21 1j2q n ILE 12 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.74 1j2q n ILE 12 CO 0.00 0.00 0.00 -0.89 2.80 0.00 0.00 176.55 178.46 1j2q s THR 13 N 0.90 4.99 0.17 9.51 2.01 -1.26 -4.83 115.64 127.14 1j2q s THR 13 Ca 0.00 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1j2q s THR 13 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1j2q s THR 13 CO 0.00 -0.80 0.02 0.68 -0.69 0.00 0.00 174.62 173.82 1j2q s VAL 14 N 2.27 0.58 0.38 3.82 -7.23 -1.26 -4.83 120.40 114.14 1j2q s VAL 14 Ca 0.10 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 58.05 1j2q s VAL 14 Cb -0.22 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.49 1j2q s VAL 14 CO 0.09 -0.44 1.14 -0.36 -0.31 0.00 0.00 175.10 175.21 1j2q s PHE 15 N -3.72 3.17 0.38 2.82 0.08 -1.26 -4.27 117.98 115.18 1j2q s PHE 15 Ca 0.25 1.59 0.06 0.00 0.12 0.00 0.00 56.93 58.95 1j2q s PHE 15 Cb 0.06 -3.33 -0.00 0.00 -0.57 0.00 0.00 43.02 39.18 1j2q s PHE 15 CO 0.04 -1.08 0.53 -1.54 -0.10 0.00 0.00 175.22 173.07 1j2q s SER 16 N -1.18 5.83 0.65 1.36 1.04 0.08 -4.93 113.70 116.55 1j2q s SER 16 Ca 0.55 -0.20 0.40 0.00 0.48 0.00 0.00 55.95 57.18 1j2q s SER 16 Cb -0.29 -1.07 2.17 0.00 0.10 0.00 0.00 66.02 66.93 1j2q s SER 16 CO 0.37 -0.59 2.22 -0.65 0.98 0.00 0.00 173.24 175.57 1j2q h PRO 17 N 0.73 0.00 0.00 4.02 0.11 -1.97 0.25 132.00 135.14 1j2q h PRO 17 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1j2q h PRO 17 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1j2q h PRO 17 CO 0.51 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.05 1j2q n ASP 18 N -2.98 0.54 0.00 -2.05 10.43 -1.26 -4.90 116.55 116.33 1j2q n ASP 18 Ca -0.03 0.56 0.00 0.00 2.57 0.00 0.00 54.79 57.89 1j2q n ASP 18 Cb 0.15 -0.70 0.00 0.00 1.84 0.00 0.00 41.12 42.41 1j2q n ASP 18 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1j2q n GLY 19 N 1.26 0.67 3.60 0.44 0.00 0.87 -5.06 105.19 106.97 1j2q n GLY 19 Ca 0.06 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1j2q n GLY 19 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j2q s ARG 20 N -1.52 2.00 -0.44 1.61 0.52 -1.26 -4.83 118.95 115.03 1j2q s ARG 20 Ca 0.00 -1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 53.34 1j2q s ARG 20 Cb 0.00 -1.87 0.10 0.00 0.52 0.00 0.00 34.95 33.70 1j2q s ARG 20 CO 0.00 0.15 0.29 -0.51 0.02 0.00 0.00 175.30 175.25 1j2q s LEU 21 N -3.68 5.40 0.24 2.53 1.02 -1.26 -0.74 118.68 122.19 1j2q s LEU 21 Ca 0.34 -1.77 -0.06 0.00 0.02 0.00 0.00 54.13 52.66 1j2q s LEU 21 Cb 0.00 -1.97 0.34 0.00 0.02 0.00 0.00 46.19 44.58 1j2q s LEU 21 CO 0.18 -0.61 1.83 -0.26 0.02 0.00 0.00 176.35 177.51 1j2q h PHE 22 N 8.37 0.87 -0.86 0.29 0.04 -1.96 -1.05 116.94 122.64 1j2q h PHE 22 Ca -0.21 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.66 1j2q h PHE 22 Cb 1.07 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.88 1j2q h PHE 22 CO 0.62 0.41 0.52 1.96 -0.60 0.00 0.00 178.31 181.21 1j2q h GLN 23 N 0.84 0.90 -0.50 1.51 1.08 -1.89 0.72 115.11 117.78 1j2q h GLN 23 Ca 0.37 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.44 1j2q h GLN 23 Cb 0.25 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1j2q h GLN 23 CO -0.20 0.59 0.03 0.28 -0.95 0.00 0.00 178.83 178.59 1j2q h VAL 24 N 0.93 1.26 -0.26 -0.54 2.07 -1.69 0.15 116.25 118.16 1j2q h VAL 24 Ca 0.39 -1.02 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1j2q h VAL 24 Cb 0.23 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1j2q h VAL 24 CO -0.20 0.36 -0.39 -0.33 0.02 0.00 0.00 177.57 177.03 1j2q h GLU 25 N 0.72 0.61 -0.39 1.57 5.08 -0.18 -1.56 114.58 120.44 1j2q h GLU 25 Ca 0.14 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1j2q h GLU 25 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1j2q h GLU 25 CO 0.02 0.90 -0.15 1.88 -1.00 0.00 0.00 179.01 180.67 1j2q h TYR 26 N 0.51 0.79 -0.74 4.33 0.05 0.68 -2.01 116.97 120.57 1j2q h TYR 26 Ca 0.04 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1j2q h TYR 26 Cb 0.91 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.41 1j2q h TYR 26 CO 0.04 0.82 0.46 0.00 -1.05 0.00 0.00 178.16 178.43 1j2q h ALA 27 N 1.19 0.94 -0.74 3.88 0.00 -0.58 -1.13 119.26 122.83 1j2q h ALA 27 Ca 0.11 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1j2q h ALA 27 Cb 0.61 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1j2q h ALA 27 CO 0.04 0.40 0.49 0.00 0.00 0.00 0.00 179.25 180.18 1j2q h ARG 28 N 1.01 0.76 -0.17 0.00 3.08 -0.60 0.20 114.38 118.65 1j2q h ARG 28 Ca 0.27 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1j2q h ARG 28 Cb -0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1j2q h ARG 28 CO -0.05 0.50 0.12 0.93 -1.07 0.00 0.00 179.97 180.39 1j2q h GLU 29 N 0.78 0.13 -0.32 0.04 4.39 -0.59 -1.62 114.58 117.40 1j2q h GLU 29 Ca 0.32 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.90 1j2q h GLU 29 Cb 0.25 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1j2q h GLU 29 CO -0.11 0.08 -0.22 0.00 -1.16 0.00 0.00 179.01 177.61 1j2q h ALA 30 N 1.90 0.45 -0.34 3.43 0.00 -0.42 -3.13 119.26 121.16 1j2q h ALA 30 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1j2q h ALA 30 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1j2q h ALA 30 CO -0.01 0.42 -0.07 -0.24 0.00 0.00 0.00 179.25 179.34 1j2q h VAL 31 N 0.47 1.22 -0.56 0.00 3.04 -1.00 -2.35 116.25 117.07 1j2q h VAL 31 Ca 0.06 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 1j2q h VAL 31 Cb 0.77 1.05 -0.03 0.00 -2.01 0.00 0.00 31.29 31.08 1j2q h VAL 31 CO 0.06 0.32 0.36 0.11 -1.01 0.00 0.00 177.57 177.42 1j2q h LYS 32 N 0.52 0.75 0.00 4.17 1.57 -1.38 0.21 116.57 122.41 1j2q h LYS 32 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1j2q h LYS 32 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1j2q h LYS 32 CO 0.02 0.50 0.00 -2.13 -0.57 0.00 0.00 179.45 177.27 1j2q n ARG 33 N -4.44 0.12 -1.68 3.15 0.63 -0.90 -1.85 116.66 111.68 1j2q n ARG 33 Ca 0.05 0.07 -0.33 0.00 -0.92 0.00 0.00 57.85 56.73 1j2q n ARG 33 Cb 0.05 -1.50 0.06 0.00 0.45 0.00 0.00 32.46 31.52 1j2q n ARG 33 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1j2q s GLY 34 N -2.85 2.14 0.43 5.14 0.00 0.74 -4.75 107.32 108.16 1j2q s GLY 34 Ca 0.16 0.56 -0.26 0.00 0.00 0.00 0.00 44.72 45.18 1j2q s GLY 34 CO 0.42 0.92 1.41 0.00 0.00 0.00 0.00 173.10 175.85 1j2q s ALA 35 N -2.35 3.31 0.35 3.20 0.00 -1.26 -1.15 121.76 123.86 1j2q s ALA 35 Ca 0.67 1.44 -0.26 0.00 0.00 0.00 0.00 51.96 53.81 1j2q s ALA 35 Cb -0.21 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.24 1j2q s ALA 35 CO 0.43 -1.09 1.00 -0.08 0.00 0.00 0.00 175.76 176.02 1j2q s THR 36 N -1.20 3.94 0.01 0.00 -1.32 -1.26 -4.50 115.64 111.31 1j2q s THR 36 Ca 0.58 1.60 0.01 0.00 -1.21 0.00 0.00 61.69 62.67 1j2q s THR 36 Cb -0.43 -3.88 -0.01 0.00 -1.51 0.00 0.00 72.50 66.67 1j2q s THR 36 CO 0.56 0.12 -0.03 0.00 -2.21 0.00 0.00 174.62 173.06 1j2q s ALA 37 N -1.57 0.24 0.09 11.08 0.00 -0.63 -1.99 121.76 128.97 1j2q s ALA 37 Ca 0.52 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.33 1j2q s ALA 37 Cb -0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1j2q s ALA 37 CO 0.27 0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.26 1j2q s ILE 38 N -0.37 1.72 -0.03 0.00 1.01 0.12 -1.65 121.20 122.00 1j2q s ILE 38 Ca -0.02 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.16 1j2q s ILE 38 Cb -0.03 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.92 1j2q s ILE 38 CO -0.00 0.00 -0.00 -0.83 0.00 0.00 0.00 174.94 174.11 1j2q s GLY 39 N -1.75 0.23 -0.05 6.18 0.00 -0.46 -0.57 107.32 110.91 1j2q s GLY 39 Ca 0.07 0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.97 1j2q s GLY 39 CO 0.04 0.55 -0.12 -0.42 0.00 0.00 0.00 173.10 173.15 1j2q s ILE 40 N 0.94 1.03 -0.10 0.90 1.01 0.03 -1.31 121.20 123.69 1j2q s ILE 40 Ca -0.10 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1j2q s ILE 40 Cb -0.13 -0.92 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1j2q s ILE 40 CO -0.02 0.32 -0.13 -0.75 0.00 0.00 0.00 174.94 174.36 1j2q s LYS 41 N 0.39 3.12 0.23 2.79 2.20 0.53 -0.51 119.74 128.49 1j2q s LYS 41 Ca -0.08 -0.68 0.03 0.00 -0.36 0.00 0.00 55.97 54.88 1j2q s LYS 41 Cb -0.12 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.62 1j2q s LYS 41 CO 0.02 0.35 0.10 0.00 -0.36 0.00 0.00 175.35 175.46 1j2q h LYS 43 N 0.00 0.91 0.00 0.00 3.64 -1.81 -3.04 116.57 116.27 1j2q h LYS 43 Ca -0.18 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1j2q h LYS 43 Cb 0.71 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1j2q h LYS 43 CO 0.28 1.06 0.00 0.39 -2.27 0.00 0.00 179.45 178.91 1j2q n GLU 44 N -4.17 0.31 -2.15 1.90 1.02 -1.26 -4.73 120.64 111.57 1j2q n GLU 44 Ca -0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1j2q n GLU 44 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1j2q n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j2q n GLY 45 N 0.53 -0.08 2.96 0.62 0.00 -1.15 -1.45 105.19 106.63 1j2q n GLY 45 Ca 0.10 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.42 1j2q n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 46 N -2.74 0.61 0.08 1.61 0.11 -1.05 -0.56 120.40 118.45 1j2q s VAL 46 Ca 0.00 -0.25 0.06 0.00 -2.93 0.00 0.00 61.98 58.87 1j2q s VAL 46 Cb 0.00 -0.56 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 1j2q s VAL 46 CO 0.00 0.21 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.24 1j2q s ILE 47 N 0.34 3.35 -0.10 7.04 1.09 0.33 -2.10 121.20 131.14 1j2q s ILE 47 Ca -0.05 -1.16 -0.01 0.00 -1.10 0.00 0.00 60.65 58.33 1j2q s ILE 47 Cb -0.09 -2.53 0.03 0.00 -1.06 0.00 0.00 42.46 38.81 1j2q s ILE 47 CO 0.00 0.19 -0.04 -0.22 -0.10 0.00 0.00 174.94 174.77 1j2q s LEU 48 N -1.96 0.95 -0.04 2.97 2.96 0.32 -0.79 118.68 123.08 1j2q s LEU 48 Ca 0.20 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1j2q s LEU 48 Cb -0.11 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1j2q s LEU 48 CO 0.11 -0.16 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.30 1j2q s ILE 49 N 1.82 1.50 0.10 6.68 2.07 0.26 -0.60 121.20 133.03 1j2q s ILE 49 Ca 0.05 -0.77 0.06 0.00 -1.41 0.00 0.00 60.65 58.58 1j2q s ILE 49 Cb -0.13 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.15 1j2q s ILE 49 CO -0.07 0.43 -0.15 0.00 -1.91 0.00 0.00 174.94 173.24 1j2q s ALA 50 N -0.06 1.37 -0.51 1.50 0.00 0.57 0.11 121.76 124.74 1j2q s ALA 50 Ca -0.02 -1.15 -0.28 0.00 0.00 0.00 0.00 51.96 50.51 1j2q s ALA 50 Cb -0.11 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1j2q s ALA 50 CO 0.02 0.16 1.43 0.34 0.00 0.00 0.00 175.76 177.71 1j2q s ASP 51 N -2.05 6.17 0.00 0.00 3.68 -0.84 -0.87 116.67 122.77 1j2q s ASP 51 Ca 0.03 0.48 0.26 0.00 2.13 0.00 0.00 52.55 55.45 1j2q s ASP 51 Cb -0.08 -2.54 0.61 0.00 -1.45 0.00 0.00 42.92 39.46 1j2q s ASP 51 CO 0.03 -1.63 1.48 1.17 0.13 0.00 0.00 175.17 176.34 1j2q n LYS 52 N 8.47 0.89 -1.56 4.34 4.81 -0.70 -4.84 118.16 129.57 1j2q n LYS 52 Ca 0.14 -0.58 -0.54 0.00 -0.87 0.00 0.00 58.31 56.47 1j2q n LYS 52 Cb 0.49 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 33.99 1j2q n LYS 52 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1j2q n ARG 53 N -0.55 0.82 -4.26 1.64 1.74 -0.67 -4.82 116.66 110.56 1j2q n ARG 53 Ca 0.12 0.30 -0.23 0.00 -0.77 0.00 0.00 57.85 57.26 1j2q n ARG 53 Cb 0.37 -1.90 -0.07 0.00 -1.02 0.00 0.00 32.46 29.84 1j2q n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1j2q s VAL 54 N 0.34 3.62 -0.46 1.55 0.11 -1.26 -5.06 120.40 119.25 1j2q s VAL 54 Ca 0.86 -1.82 0.16 0.00 -2.93 0.00 0.00 61.98 58.24 1j2q s VAL 54 Cb -1.04 -2.94 0.69 0.00 -1.53 0.00 0.00 36.38 31.56 1j2q s VAL 54 CO 0.50 -0.37 1.60 0.61 -3.33 0.00 0.00 175.10 174.11 1j2q n GLY 55 N -0.93 3.24 3.64 6.54 0.00 -1.26 -4.96 105.19 111.46 1j2q n GLY 55 Ca -0.07 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 1j2q n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j2q s SER 56 N -1.16 -0.64 0.00 1.61 0.15 -1.26 -5.00 113.70 107.40 1j2q s SER 56 Ca 0.49 1.17 0.13 0.00 0.70 0.00 0.00 55.95 58.44 1j2q s SER 56 Cb 0.36 1.21 0.58 0.00 -1.71 0.00 0.00 66.02 66.46 1j2q s SER 56 CO 0.16 -0.20 1.38 2.29 1.20 0.00 0.00 173.24 178.07 1j2q n LYS 57 N 2.82 0.06 0.12 5.44 2.85 -1.26 -2.15 118.16 126.04 1j2q n LYS 57 Ca -0.15 0.24 0.13 0.00 -1.05 0.00 0.00 58.31 57.48 1j2q n LYS 57 Cb 0.56 -1.50 0.34 0.00 -0.65 0.00 0.00 35.03 33.78 1j2q n LYS 57 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1j2q h LEU 58 N 0.00 0.00 -9.57 -5.58 4.07 -2.01 -3.45 115.31 98.76 1j2q h LEU 58 Ca 0.00 -0.03 -0.55 0.00 0.08 0.00 0.00 57.88 57.39 1j2q h LEU 58 Cb 0.18 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1j2q h LEU 58 CO 0.00 0.01 0.11 -0.76 -1.08 0.00 0.00 178.44 176.72 1j2q s LEU 59 N -4.75 4.47 -0.86 1.67 2.01 -0.91 -4.96 118.68 115.35 1j2q s LEU 59 Ca 0.09 1.40 -0.25 0.00 0.01 0.00 0.00 54.13 55.38 1j2q s LEU 59 Cb 0.11 -3.15 -0.05 0.00 0.01 0.00 0.00 46.19 43.11 1j2q s LEU 59 CO 0.63 0.08 1.98 -1.61 1.01 0.00 0.00 176.35 178.43 1j2q s GLU 60 N -0.30 2.49 0.24 1.70 0.41 -1.26 -4.78 118.70 117.19 1j2q s GLU 60 Ca 0.36 -0.11 -0.03 0.00 -0.41 0.00 0.00 54.97 54.77 1j2q s GLU 60 Cb -0.20 -4.96 0.25 0.00 -1.78 0.00 0.00 34.13 27.44 1j2q s GLU 60 CO 0.22 -3.38 1.70 0.00 -0.49 0.00 0.00 175.26 173.30 1j2q h ALA 61 N 11.91 0.99 -0.06 5.21 0.00 -1.92 -2.65 119.26 132.74 1j2q h ALA 61 Ca 0.04 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1j2q h ALA 61 Cb 1.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1j2q h ALA 61 CO 1.20 0.60 0.11 0.38 0.00 0.00 0.00 179.25 181.54 1j2q h ASP 62 N 0.73 0.00 0.00 0.00 -0.00 -1.92 -3.18 116.42 112.05 1j2q h ASP 62 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 1j2q h ASP 62 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1j2q h ASP 62 CO 0.04 0.00 -0.29 0.74 -0.00 0.00 0.00 179.24 179.73 1j2q h THR 63 N 0.00 0.00 -0.29 1.15 2.02 -1.87 -3.48 112.91 110.44 1j2q h THR 63 Ca 0.03 -0.78 -0.25 0.00 0.77 0.00 0.00 66.41 66.18 1j2q h THR 63 Cb 0.24 0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1j2q h THR 63 CO -0.00 0.00 0.16 0.00 0.37 0.00 0.00 175.52 176.05 1j2q n ILE 64 N -4.12 0.00 -4.95 3.11 3.06 -1.12 -4.92 119.36 110.42 1j2q n ILE 64 Ca -0.04 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.88 1j2q n ILE 64 Cb 0.15 -0.11 -0.15 0.00 0.54 0.00 0.00 39.64 40.07 1j2q n ILE 64 CO 0.00 0.00 0.00 -0.70 -2.50 0.00 0.00 176.55 173.35 1j2q s GLU 65 N 0.68 3.14 -0.00 9.51 2.12 -1.26 -5.00 118.70 127.89 1j2q s GLU 65 Ca 0.29 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.87 1j2q s GLU 65 Cb -0.41 -2.47 -0.00 0.00 0.26 0.00 0.00 34.13 31.50 1j2q s GLU 65 CO 0.22 0.26 0.02 1.63 -0.54 0.00 0.00 175.26 176.84 1j2q n LYS 66 N 3.36 5.50 -4.17 4.30 4.01 -1.26 -4.96 118.16 124.94 1j2q n LYS 66 Ca -0.18 -0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.28 1j2q n LYS 66 Cb 0.53 -0.62 -0.16 0.00 -0.51 0.00 0.00 35.03 34.27 1j2q n LYS 66 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1j2q s ILE 67 N -1.24 2.31 -0.01 -0.18 1.01 -1.26 -4.22 121.20 117.61 1j2q s ILE 67 Ca 0.00 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 1j2q s ILE 67 Cb 0.00 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1j2q s ILE 67 CO 0.02 0.52 0.05 -0.31 0.00 0.00 0.00 174.94 175.22 1j2q s TYR 68 N 1.24 3.21 -0.19 3.97 1.51 0.31 -4.92 117.35 122.49 1j2q s TYR 68 Ca 0.03 0.17 -0.21 0.00 -1.01 0.00 0.00 57.07 56.05 1j2q s TYR 68 Cb -0.14 -1.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 1j2q s TYR 68 CO -0.09 0.52 0.63 0.21 -1.11 0.00 0.00 175.55 175.71 1j2q s LYS 69 N -1.59 4.23 -0.24 -0.62 2.20 -1.26 0.15 119.74 122.61 1j2q s LYS 69 Ca 0.21 0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 56.28 1j2q s LYS 69 Cb -0.12 -3.56 -0.15 0.00 -1.51 0.00 0.00 37.83 32.49 1j2q s LYS 69 CO 0.11 -0.21 -0.08 -0.89 -0.36 0.00 0.00 175.35 173.92 1j2q n ILE 70 N 4.60 1.53 -3.70 5.43 2.08 0.13 -4.95 119.36 124.48 1j2q n ILE 70 Ca -0.01 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.11 1j2q n ILE 70 Cb 0.50 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 1j2q n ILE 70 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1j2q n ASP 71 N -4.35 0.00 -0.02 4.38 4.64 -0.87 -4.67 116.55 115.66 1j2q n ASP 71 Ca -0.42 -0.82 -0.04 0.00 -1.38 0.00 0.00 54.79 52.13 1j2q n ASP 71 Cb 0.76 0.00 0.17 0.00 -1.04 0.00 0.00 41.12 41.02 1j2q n ASP 71 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1j2q h GLU 72 N 0.00 0.57 -0.28 -0.67 4.39 -1.97 -3.15 114.58 113.47 1j2q h GLU 72 Ca 0.00 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1j2q h GLU 72 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1j2q h GLU 72 CO 0.00 0.75 0.00 -2.39 -1.16 0.00 0.00 179.01 176.22 1j2q n HIS 73 N -4.13 1.01 -3.75 4.33 1.44 -1.25 0.58 115.22 113.45 1j2q n HIS 73 Ca -0.00 -0.90 -0.13 0.00 -2.01 0.00 0.00 57.72 54.68 1j2q n HIS 73 Cb 0.40 -0.33 -0.13 0.00 0.12 0.00 0.00 29.99 30.05 1j2q n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1j2q s ILE 74 N -2.85 -0.02 0.28 0.61 1.01 -1.19 -2.38 121.20 116.65 1j2q s ILE 74 Ca 0.43 0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1j2q s ILE 74 Cb 0.35 -0.36 -0.05 0.00 0.01 0.00 0.00 42.46 42.40 1j2q s ILE 74 CO 0.09 0.04 0.09 0.00 0.00 0.00 0.00 174.94 175.15 1j2q s ALA 76 N -3.61 -1.35 0.12 0.00 0.00 0.12 -0.78 121.76 116.26 1j2q s ALA 76 Ca 0.37 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.37 1j2q s ALA 76 Cb 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1j2q s ALA 76 CO 0.14 -0.32 -0.17 0.00 0.00 0.00 0.00 175.76 175.42 1j2q s ALA 77 N -1.11 2.73 0.18 0.00 0.00 0.14 -0.53 121.76 123.17 1j2q s ALA 77 Ca -0.11 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.56 1j2q s ALA 77 Cb -0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1j2q s ALA 77 CO 0.07 0.58 -0.14 -0.08 0.00 0.00 0.00 175.76 176.19 1j2q s THR 78 N -1.21 1.62 -0.20 0.00 -1.32 -1.26 -0.19 115.64 113.08 1j2q s THR 78 Ca 0.19 -2.09 -0.17 0.00 -1.21 0.00 0.00 61.69 58.41 1j2q s THR 78 Cb -0.10 -1.92 0.06 0.00 -1.51 0.00 0.00 72.50 69.02 1j2q s THR 78 CO 0.11 -0.55 0.53 -0.55 -2.21 0.00 0.00 174.62 171.95 1j2q s SER 79 N -3.09 -0.59 0.00 8.08 0.15 -0.46 -4.86 113.70 112.93 1j2q s SER 79 Ca 0.19 1.10 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1j2q s SER 79 Cb -0.02 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.37 1j2q s SER 79 CO 0.05 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.91 1j2q n GLY 80 N 3.16 0.37 3.64 9.45 0.00 -1.26 0.21 105.19 120.76 1j2q n GLY 80 Ca -0.16 -2.06 -0.48 0.00 0.00 0.00 0.00 46.02 43.32 1j2q n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j2q n LEU 81 N 0.00 3.32 -0.25 0.99 7.99 0.49 -4.85 117.00 124.69 1j2q n LEU 81 Ca 0.00 0.80 -0.04 0.00 -0.01 0.00 0.00 56.01 56.76 1j2q n LEU 81 Cb 0.00 -1.39 0.07 0.00 -0.11 0.00 0.00 43.42 41.99 1j2q n LEU 81 CO 0.00 -0.20 1.15 1.62 -1.51 0.00 0.00 177.39 178.45 1j2q h VAL 82 N 5.90 1.11 -0.29 4.08 3.04 -1.95 -1.63 116.25 126.52 1j2q h VAL 82 Ca -0.45 -0.30 -0.04 0.00 -1.01 0.00 0.00 66.70 64.90 1j2q h VAL 82 Cb 1.27 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 1j2q h VAL 82 CO 0.96 0.16 0.01 0.00 -1.01 0.00 0.00 177.57 177.69 1j2q h ALA 83 N 1.29 0.39 -0.33 3.17 0.00 -1.98 -2.75 119.26 119.05 1j2q h ALA 83 Ca 0.27 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1j2q h ALA 83 Cb -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1j2q h ALA 83 CO -0.10 0.12 0.10 -0.44 0.00 0.00 0.00 179.25 178.93 1j2q h ASP 84 N 0.29 0.09 -0.74 0.00 3.45 -1.92 -2.31 116.42 115.29 1j2q h ASP 84 Ca 0.08 0.04 0.15 0.00 0.43 0.00 0.00 57.03 57.74 1j2q h ASP 84 Cb 0.41 0.04 -0.10 0.00 -0.56 0.00 0.00 39.33 39.11 1j2q h ASP 84 CO 0.01 0.09 0.22 0.00 -1.57 0.00 0.00 179.24 177.99 1j2q h ALA 85 N 1.22 0.99 0.17 3.45 0.00 -1.12 -1.50 119.26 122.46 1j2q h ALA 85 Ca 0.15 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1j2q h ALA 85 Cb 0.13 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1j2q h ALA 85 CO -0.16 -0.30 -0.52 0.00 0.00 0.00 0.00 179.25 178.27 1j2q h ARG 86 N 0.33 -0.76 -0.68 0.00 3.08 -1.12 -0.22 114.38 115.02 1j2q h ARG 86 Ca 0.41 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.59 1j2q h ARG 86 Cb 0.68 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.86 1j2q h ARG 86 CO -0.47 -0.50 0.45 -0.39 -1.07 0.00 0.00 179.97 177.98 1j2q h VAL 87 N -0.78 0.97 -0.51 2.04 -1.51 -1.35 -1.49 116.25 113.62 1j2q h VAL 87 Ca -0.01 -0.21 -0.10 0.00 -1.23 0.00 0.00 66.70 65.15 1j2q h VAL 87 Cb 0.77 0.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 1j2q h VAL 87 CO -0.26 0.11 -0.07 0.25 -1.23 0.00 0.00 177.57 176.38 1j2q h LEU 88 N 0.62 0.89 -0.14 4.19 5.85 -0.23 -0.07 115.31 126.42 1j2q h LEU 88 Ca 0.30 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.53 1j2q h LEU 88 Cb 0.37 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1j2q h LEU 88 CO -0.10 0.99 -0.99 0.16 -0.34 0.00 0.00 178.44 178.16 1j2q h ILE 89 N 0.82 1.45 -0.49 4.05 3.07 -0.12 -1.51 117.51 124.78 1j2q h ILE 89 Ca 0.14 -2.63 -0.06 0.00 1.55 0.00 0.00 64.86 63.86 1j2q h ILE 89 Cb 0.58 2.54 -0.02 0.00 -0.27 0.00 0.00 36.82 39.65 1j2q h ILE 89 CO 0.04 0.78 0.07 -0.78 -1.05 0.00 0.00 178.15 177.20 1j2q h ASP 90 N 0.16 0.73 -0.35 2.16 1.82 -1.24 0.27 116.42 119.97 1j2q h ASP 90 Ca -0.08 -0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.41 1j2q h ASP 90 Cb 1.64 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.44 1j2q h ASP 90 CO 0.16 0.76 0.20 -0.09 -1.61 0.00 0.00 179.24 178.66 1j2q h ARG 91 N 0.74 0.48 -0.81 0.28 9.65 -0.85 0.26 114.38 124.14 1j2q h ARG 91 Ca 0.16 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1j2q h ARG 91 Cb 0.35 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 1j2q h ARG 91 CO 0.01 0.38 0.42 0.00 2.80 0.00 0.00 179.97 183.58 1j2q h ALA 92 N 1.07 1.04 0.16 2.80 0.00 -0.29 -0.34 119.26 123.69 1j2q h ALA 92 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j2q h ALA 92 Cb 0.03 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1j2q h ALA 92 CO -0.02 0.57 -0.07 0.00 0.00 0.00 0.00 179.25 179.73 1j2q h ARG 93 N 1.13 -0.20 -0.19 0.00 3.08 0.08 -0.29 114.38 117.99 1j2q h ARG 93 Ca 0.28 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.39 1j2q h ARG 93 Cb 0.07 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1j2q h ARG 93 CO -0.04 -0.13 -0.10 0.82 -1.07 0.00 0.00 179.97 179.45 1j2q h ILE 94 N -0.21 0.69 -0.74 2.04 2.04 -0.73 -1.35 117.51 119.24 1j2q h ILE 94 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1j2q h ILE 94 Cb 0.16 0.69 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 1j2q h ILE 94 CO 0.04 0.00 0.26 -0.08 0.00 0.00 0.00 178.15 178.37 1j2q h GLU 95 N -0.09 0.38 -0.21 2.37 4.57 -0.70 0.42 114.58 121.31 1j2q h GLU 95 Ca 0.10 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1j2q h GLU 95 Cb 0.24 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1j2q h GLU 95 CO -0.24 0.25 0.11 0.00 -1.18 0.00 0.00 179.01 177.94 1j2q h ALA 96 N 1.56 0.27 -0.75 2.92 0.00 -0.01 -2.30 119.26 120.96 1j2q h ALA 96 Ca 0.41 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1j2q h ALA 96 Cb 0.66 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1j2q h ALA 96 CO -0.43 -0.17 0.34 1.96 0.00 0.00 0.00 179.25 180.94 1j2q h GLN 97 N 0.22 1.09 -0.70 0.00 1.08 -0.46 -2.39 115.11 113.94 1j2q h GLN 97 Ca 0.07 -0.17 0.09 0.00 -1.45 0.00 0.00 58.65 57.19 1j2q h GLN 97 Cb 0.11 -0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.27 1j2q h GLN 97 CO -0.01 0.87 0.35 0.82 -0.95 0.00 0.00 178.83 179.90 1j2q h ILE 98 N 1.06 0.84 -0.85 2.54 2.04 -0.73 0.25 117.51 122.67 1j2q h ILE 98 Ca 0.25 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1j2q h ILE 98 Cb 0.15 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 1j2q h ILE 98 CO -0.03 0.11 0.52 -1.13 0.00 0.00 0.00 178.15 177.62 1j2q h ASN 99 N 0.59 0.82 -0.11 1.72 -1.24 -0.91 -0.83 115.58 115.62 1j2q h ASN 99 Ca 0.35 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.37 1j2q h ASN 99 Cb 0.37 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1j2q h ASN 99 CO -0.27 0.52 0.05 0.03 -1.29 0.00 0.00 177.43 176.47 1j2q h ARG 100 N 0.95 0.16 -0.78 6.67 3.08 -0.64 -0.83 114.38 123.00 1j2q h ARG 100 Ca 0.37 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.50 1j2q h ARG 100 Cb 0.18 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.13 1j2q h ARG 100 CO -0.18 0.24 0.41 1.25 -1.07 0.00 0.00 179.97 180.63 1j2q h LEU 101 N 0.04 0.55 0.00 3.04 6.46 0.17 0.99 115.31 126.57 1j2q h LEU 101 Ca 0.04 0.06 -0.13 0.00 -0.12 0.00 0.00 57.88 57.73 1j2q h LEU 101 Cb 0.14 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1j2q h LEU 101 CO -0.00 0.30 -1.20 0.00 -0.62 0.00 0.00 178.44 176.92 1j2q h THR 102 N 0.68 0.44 0.00 1.05 1.03 -1.05 -3.39 112.91 111.66 1j2q h THR 102 Ca 0.39 -1.81 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 1j2q h THR 102 Cb 0.41 1.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1j2q h THR 102 CO -0.28 0.25 0.00 -1.22 -0.01 0.00 0.00 175.52 174.26 1j2q n TYR 103 N -2.90 0.00 -3.66 0.00 4.01 -0.33 -5.00 117.16 109.29 1j2q n TYR 103 Ca -0.06 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.42 1j2q n TYR 103 Cb 0.77 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.85 1j2q n TYR 103 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1j2q n ASP 104 N -0.25 -5.82 -3.76 7.72 4.64 0.34 -4.98 116.55 114.45 1j2q n ASP 104 Ca 0.00 -0.60 -0.13 0.00 -1.38 0.00 0.00 54.79 52.68 1j2q n ASP 104 Cb 0.03 -4.61 -0.09 0.00 -1.04 0.00 0.00 41.12 35.41 1j2q n ASP 104 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 1j2q s GLU 105 N -6.38 0.57 0.44 -0.67 2.02 -1.25 -5.01 118.70 108.43 1j2q s GLU 105 Ca 0.60 0.08 -0.25 0.00 0.02 0.00 0.00 54.97 55.42 1j2q s GLU 105 Cb -0.28 0.26 -0.08 0.00 0.10 0.00 0.00 34.13 34.14 1j2q s GLU 105 CO 0.74 -0.13 1.28 -1.25 0.02 0.00 0.00 175.26 175.91 1j2q s PRO 106 N -0.74 3.80 0.39 0.39 0.04 -1.26 -3.25 135.00 134.37 1j2q s PRO 106 Ca -0.08 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 62.79 1j2q s PRO 106 Cb -0.04 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1j2q s PRO 106 CO 0.03 -0.60 1.04 -1.50 0.04 0.00 0.00 177.00 176.01 1j2q s ILE 107 N -1.33 3.77 0.54 0.56 2.07 -1.26 -4.97 121.20 120.57 1j2q s ILE 107 Ca 0.60 1.37 -0.18 0.00 -1.41 0.00 0.00 60.65 61.03 1j2q s ILE 107 Cb -0.36 -3.71 -0.06 0.00 0.13 0.00 0.00 42.46 38.46 1j2q s ILE 107 CO 0.45 0.02 1.05 0.42 -1.91 0.00 0.00 174.94 174.97 1j2q s THR 108 N -1.65 3.81 0.21 4.00 -4.23 -1.26 -4.90 115.64 111.63 1j2q s THR 108 Ca 0.57 0.99 -0.09 0.00 -1.18 0.00 0.00 61.69 61.98 1j2q s THR 108 Cb -0.22 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.35 1j2q s THR 108 CO 0.27 -0.38 1.85 0.58 -0.54 0.00 0.00 174.62 176.41 1j2q h VAL 109 N 1.02 1.09 -0.34 2.29 2.07 -1.93 -1.40 116.25 119.05 1j2q h VAL 109 Ca -0.48 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 66.77 1j2q h VAL 109 Cb 1.22 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1j2q h VAL 109 CO 0.58 0.16 0.14 0.50 0.02 0.00 0.00 177.57 178.97 1j2q h LYS 110 N 0.89 0.28 -0.19 1.57 3.64 -1.97 -1.67 116.57 119.12 1j2q h LYS 110 Ca 0.30 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1j2q h LYS 110 Cb 0.04 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1j2q h LYS 110 CO -0.12 0.19 0.05 0.93 -2.27 0.00 0.00 179.45 178.23 1j2q h GLU 111 N 0.29 0.29 -0.84 1.90 4.39 -1.86 -1.90 114.58 116.86 1j2q h GLU 111 Ca 0.15 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.90 1j2q h GLU 111 Cb 0.11 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 1j2q h GLU 111 CO -0.14 0.41 0.46 1.25 -1.16 0.00 0.00 179.01 179.83 1j2q h LEU 112 N 0.12 0.62 -0.04 1.33 5.85 -1.10 -0.92 115.31 121.17 1j2q h LEU 112 Ca 0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1j2q h LEU 112 Cb 0.24 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1j2q h LEU 112 CO -0.00 0.33 0.01 0.00 -0.34 0.00 0.00 178.44 178.44 1j2q h ALA 113 N 1.49 0.05 -1.00 1.25 0.00 -1.06 -2.03 119.26 117.96 1j2q h ALA 113 Ca 0.42 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.34 1j2q h ALA 113 Cb 0.47 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1j2q h ALA 113 CO -0.29 -0.36 0.64 0.87 0.00 0.00 0.00 179.25 180.11 1j2q h LYS 114 N -0.11 1.04 -0.12 0.00 1.57 -0.70 -0.75 116.57 117.51 1j2q h LYS 114 Ca 0.01 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1j2q h LYS 114 Cb 0.18 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1j2q h LYS 114 CO -0.00 0.69 0.00 0.87 -0.57 0.00 0.00 179.45 180.44 1j2q h LYS 115 N 1.08 0.21 0.00 3.15 1.57 -0.84 -0.01 116.57 121.72 1j2q h LYS 115 Ca 0.47 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 59.13 1j2q h LYS 115 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1j2q h LYS 115 CO -0.22 0.45 -0.23 -0.84 -0.57 0.00 0.00 179.45 178.04 1j2q h ILE 116 N -0.05 0.62 -0.17 1.86 3.07 -1.08 -1.29 117.51 120.47 1j2q h ILE 116 Ca 0.03 -1.05 -0.16 0.00 1.55 0.00 0.00 64.86 65.24 1j2q h ILE 116 Cb 0.35 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.58 1j2q h ILE 116 CO 0.01 0.22 -0.55 0.00 -1.05 0.00 0.00 178.15 176.77 1j2q h ASP 118 N 0.39 0.81 0.23 0.00 3.32 -0.56 0.25 116.42 120.86 1j2q h ASP 118 Ca 0.01 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1j2q h ASP 118 Cb 1.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1j2q h ASP 118 CO 0.10 1.07 -0.17 0.15 -1.72 0.00 0.00 179.24 178.67 1j2q h PHE 119 N 0.65 -0.44 -0.41 4.55 3.57 -0.96 -2.56 116.94 121.33 1j2q h PHE 119 Ca 0.07 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1j2q h PHE 119 Cb 0.87 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 1j2q h PHE 119 CO 0.05 -0.26 0.17 0.87 -2.23 0.00 0.00 178.31 176.90 1j2q h LYS 120 N -0.40 0.58 -0.48 1.11 1.57 -0.88 -2.70 116.57 115.36 1j2q h LYS 120 Ca -0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1j2q h LYS 120 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1j2q h LYS 120 CO -0.00 0.48 0.29 0.37 -0.57 0.00 0.00 179.45 180.02 1j2q h GLN 121 N 0.58 0.65 -0.55 3.15 -0.00 -0.54 -2.83 115.11 115.57 1j2q h GLN 121 Ca 0.14 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.72 1j2q h GLN 121 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 27.43 1j2q h GLN 121 CO -0.01 0.45 0.25 1.96 0.00 0.00 0.00 178.83 181.48 1j2q h GLN 122 N 0.66 0.80 0.00 1.69 4.20 -1.27 -1.18 115.11 120.01 1j2q h GLN 122 Ca 0.18 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1j2q h GLN 122 Cb -0.03 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1j2q h GLN 122 CO -0.03 0.66 0.00 0.66 -0.67 0.00 0.00 178.83 179.45 1j2q n TYR 123 N -4.55 0.00 0.44 2.96 4.01 -1.07 -1.06 117.16 117.88 1j2q n TYR 123 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 1j2q n TYR 123 Cb 0.13 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.04 1j2q n TYR 123 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1j2q n THR 124 N -0.72 0.00 -2.12 -0.72 -1.04 -0.45 -2.83 114.28 106.40 1j2q n THR 124 Ca 0.04 -0.25 0.01 0.00 -2.04 0.00 0.00 64.05 61.81 1j2q n THR 124 Cb 0.02 0.54 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 1j2q n THR 124 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j2q n GLN 125 N -1.79 0.00 -2.79 -2.82 10.64 -0.23 -4.82 117.38 115.57 1j2q n GLN 125 Ca 0.00 -1.16 -0.27 0.00 -1.83 0.00 0.00 57.00 53.74 1j2q n GLN 125 Cb 0.39 -0.31 -0.03 0.00 -0.86 0.00 0.00 30.24 29.43 1j2q n GLN 125 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1j2q n TYR 126 N 0.12 3.76 0.00 2.61 4.01 -1.05 -5.04 117.16 121.57 1j2q n TYR 126 Ca 0.01 -3.69 0.00 0.00 -0.16 0.00 0.00 57.90 54.05 1j2q n TYR 126 Cb 0.79 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1j2q n TYR 126 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j2q n GLY 127 N -0.32 0.00 0.90 2.72 0.00 -1.26 -3.43 105.19 103.80 1j2q n GLY 127 Ca 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 1j2q n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j2q n GLY 128 N 0.00 1.95 3.42 -0.02 0.00 -1.26 -4.72 105.19 104.56 1j2q n GLY 128 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1j2q n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 129 N -0.49 0.05 0.24 1.61 0.11 -1.22 -5.17 120.40 115.52 1j2q s VAL 129 Ca 0.03 -1.09 0.11 0.00 -2.93 0.00 0.00 61.98 58.10 1j2q s VAL 129 Cb 0.03 -1.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.13 1j2q s VAL 129 CO 0.01 -0.22 -0.17 0.00 -3.33 0.00 0.00 175.10 171.38 1j2q s ARG 130 N -3.92 1.77 0.91 1.54 1.70 -1.26 -4.78 118.95 114.91 1j2q s ARG 130 Ca 0.13 -1.60 -0.11 0.00 -0.47 0.00 0.00 55.73 53.68 1j2q s ARG 130 Cb 0.01 -1.89 0.14 0.00 -0.57 0.00 0.00 34.95 32.64 1j2q s ARG 130 CO -0.02 0.36 1.10 -2.14 -1.08 0.00 0.00 175.30 173.53 1j2q s PRO 131 N -3.25 1.13 -0.21 3.89 0.02 -1.13 -4.83 135.00 130.62 1j2q s PRO 131 Ca 0.27 1.11 -0.26 0.00 0.02 0.00 0.00 61.00 62.15 1j2q s PRO 131 Cb -0.06 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.68 1j2q s PRO 131 CO 0.14 -2.41 0.87 -0.06 -0.33 0.00 0.00 177.00 175.21 1j2q s PHE 132 N -2.78 3.36 -1.33 6.54 0.40 -1.26 -4.93 117.98 117.97 1j2q s PHE 132 Ca 0.64 1.24 -0.09 0.00 -0.60 0.00 0.00 56.93 58.12 1j2q s PHE 132 Cb -0.20 -3.07 -0.11 0.00 0.51 0.00 0.00 43.02 40.14 1j2q s PHE 132 CO 0.58 -0.35 3.06 0.41 0.70 0.00 0.00 175.22 179.61 1j2q n GLY 133 N 3.57 4.08 3.27 4.36 0.00 -1.26 -4.56 105.19 114.64 1j2q n GLY 133 Ca 0.06 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.48 1j2q n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j2q s VAL 134 N 1.81 0.06 0.07 1.61 0.11 -1.26 0.18 120.40 122.99 1j2q s VAL 134 Ca 0.69 -0.48 0.09 0.00 -2.93 0.00 0.00 61.98 59.35 1j2q s VAL 134 Cb 0.21 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1j2q s VAL 134 CO -0.05 -0.26 -0.23 -0.55 -3.33 0.00 0.00 175.10 170.67 1j2q s SER 135 N -1.51 2.83 0.08 3.54 0.15 0.13 -3.60 113.70 115.33 1j2q s SER 135 Ca -0.11 -0.62 0.08 0.00 0.70 0.00 0.00 55.95 55.99 1j2q s SER 135 Cb -0.04 -0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.03 1j2q s SER 135 CO 0.03 0.17 -0.20 -0.76 1.20 0.00 0.00 173.24 173.67 1j2q s LEU 136 N -1.53 2.25 -0.27 3.45 1.43 -1.02 -1.35 118.68 121.63 1j2q s LEU 136 Ca 0.10 -0.62 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1j2q s LEU 136 Cb -0.10 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.28 1j2q s LEU 136 CO 0.03 0.08 -0.03 -0.76 0.23 0.00 0.00 176.35 175.90 1j2q s LEU 137 N -1.64 3.50 -0.25 1.79 1.43 0.73 0.83 118.68 125.08 1j2q s LEU 137 Ca 0.06 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.08 1j2q s LEU 137 Cb -0.10 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 1j2q s LEU 137 CO 0.03 -0.18 -0.00 -0.63 0.23 0.00 0.00 176.35 175.79 1j2q s ILE 138 N 1.30 3.52 0.01 -0.59 1.01 0.13 0.27 121.20 126.86 1j2q s ILE 138 Ca -0.02 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.09 1j2q s ILE 138 Cb -0.18 -2.69 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1j2q s ILE 138 CO -0.03 0.29 -0.20 0.00 0.00 0.00 0.00 174.94 175.00 1j2q s ALA 139 N 1.47 1.68 0.05 9.38 0.00 0.04 -0.87 121.76 133.51 1j2q s ALA 139 Ca 0.04 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.90 1j2q s ALA 139 Cb -0.15 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1j2q s ALA 139 CO -0.01 0.39 0.69 0.41 0.00 0.00 0.00 175.76 177.24 1j2q n GLY 140 N 2.22 0.63 2.85 0.00 0.00 -0.91 -0.17 105.19 109.80 1j2q n GLY 140 Ca -0.16 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.56 1j2q n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j2q s VAL 141 N -2.17 1.04 0.00 1.61 1.01 -1.00 -0.64 120.40 120.25 1j2q s VAL 141 Ca 0.16 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1j2q s VAL 141 Cb -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.98 1j2q s VAL 141 CO 0.01 -0.09 0.00 0.47 0.00 0.00 0.00 175.10 175.49 1j2q n ASP 142 N 4.86 0.00 0.03 3.32 8.00 -1.26 -4.80 116.55 126.70 1j2q n ASP 142 Ca -0.11 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.51 1j2q n ASP 142 Cb 0.46 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.64 1j2q n ASP 142 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1j2q n GLU 143 N 0.00 0.24 -3.93 -1.24 0.28 -1.26 -4.88 120.64 109.86 1j2q n GLU 143 Ca 0.00 0.02 -0.10 0.00 -0.16 0.00 0.00 57.16 56.92 1j2q n GLU 143 Cb 0.00 -1.60 -0.10 0.00 1.43 0.00 0.00 31.44 31.17 1j2q n GLU 143 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1j2q s VAL 144 N -3.16 0.12 0.56 3.84 1.01 -1.26 -5.10 120.40 116.41 1j2q s VAL 144 Ca 0.05 -1.00 -0.21 0.00 0.00 0.00 0.00 61.98 60.82 1j2q s VAL 144 Cb 0.15 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1j2q s VAL 144 CO 0.77 -0.55 1.30 -2.84 0.00 0.00 0.00 175.10 173.79 1j2q s PRO 146 N -2.21 3.09 -0.01 2.72 0.02 -1.26 -4.55 135.00 132.80 1j2q s PRO 146 Ca -0.08 2.10 -0.05 0.00 0.02 0.00 0.00 61.00 62.98 1j2q s PRO 146 Cb -0.04 -2.16 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1j2q s PRO 146 CO -0.03 -1.19 0.10 0.15 -0.33 0.00 0.00 177.00 175.70 1j2q s LYS 147 N -3.02 0.36 -0.04 5.54 1.02 0.18 -4.90 119.74 118.88 1j2q s LYS 147 Ca 0.73 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 56.43 1j2q s LYS 147 Cb -0.37 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.11 1j2q s LYS 147 CO 0.43 -0.08 0.04 -1.17 -0.92 0.00 0.00 175.35 173.65 1j2q s LEU 148 N -1.00 0.62 0.09 3.17 2.96 -1.26 -2.14 118.68 121.12 1j2q s LEU 148 Ca -0.11 0.03 0.07 0.00 -0.22 0.00 0.00 54.13 53.90 1j2q s LEU 148 Cb -0.06 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.43 1j2q s LEU 148 CO 0.01 -0.19 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.36 1j2q s TYR 149 N 1.65 1.54 -0.02 5.38 2.02 -0.05 -1.46 117.35 126.42 1j2q s TYR 149 Ca -0.01 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1j2q s TYR 149 Cb -0.13 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.58 1j2q s TYR 149 CO -0.03 0.15 -0.13 -1.83 -1.57 0.00 0.00 175.55 172.14 1j2q s GLU 150 N -1.92 1.16 0.18 -0.62 4.04 -0.28 0.18 118.70 121.44 1j2q s GLU 150 Ca 0.04 -0.46 0.08 0.00 0.04 0.00 0.00 54.97 54.67 1j2q s GLU 150 Cb -0.10 -1.09 -0.04 0.00 0.02 0.00 0.00 34.13 32.93 1j2q s GLU 150 CO 0.03 0.24 -0.02 0.95 -1.84 0.00 0.00 175.26 174.62 1j2q s THR 151 N -0.14 3.59 0.18 1.83 -4.23 0.24 -2.29 115.64 114.81 1j2q s THR 151 Ca 0.02 -1.51 0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1j2q s THR 151 Cb -0.07 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1j2q s THR 151 CO 0.00 -0.13 -0.16 -0.62 -0.54 0.00 0.00 174.62 173.17 1j2q s ASP 152 N -2.97 3.89 0.61 3.99 2.15 -0.88 -2.45 116.67 121.02 1j2q s ASP 152 Ca 0.27 -0.68 0.28 0.00 0.43 0.00 0.00 52.55 52.85 1j2q s ASP 152 Cb -0.09 -0.52 1.48 0.00 -0.30 0.00 0.00 42.92 43.49 1j2q s ASP 152 CO 0.18 0.12 1.88 -0.65 -0.17 0.00 0.00 175.17 176.53 1j2q h PRO 153 N 3.15 0.00 0.00 4.34 0.11 -1.80 0.15 132.00 137.95 1j2q h PRO 153 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1j2q h PRO 153 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1j2q h PRO 153 CO 0.51 0.00 -0.27 0.66 -0.21 0.00 0.00 178.00 178.68 1j2q h SER 154 N 0.00 0.00 0.00 -2.05 4.64 -1.89 -3.40 113.55 110.85 1j2q h SER 154 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1j2q h SER 154 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1j2q h SER 154 CO -0.00 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.84 1j2q n GLY 155 N 1.04 1.16 3.76 -0.77 0.00 0.53 -4.02 105.19 106.90 1j2q n GLY 155 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1j2q n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2q s ALA 156 N -2.00 3.29 -0.01 4.61 0.00 -1.25 -4.66 121.76 121.74 1j2q s ALA 156 Ca 0.00 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.77 1j2q s ALA 156 Cb 0.00 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.83 1j2q s ALA 156 CO 0.00 -0.05 -0.21 -1.17 0.00 0.00 0.00 175.76 174.33 1j2q s LEU 157 N -1.74 2.38 -0.08 0.00 0.20 -1.26 -2.07 118.68 116.11 1j2q s LEU 157 Ca 0.47 -0.39 -0.05 0.00 0.69 0.00 0.00 54.13 54.86 1j2q s LEU 157 Cb -0.27 -1.44 0.03 0.00 -0.43 0.00 0.00 46.19 44.09 1j2q s LEU 157 CO 0.34 0.31 0.18 -0.76 -0.29 0.00 0.00 176.35 176.13 1j2q s LEU 158 N -0.87 0.96 -0.29 -0.68 1.43 -0.97 -5.01 118.68 113.26 1j2q s LEU 158 Ca 0.11 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 1j2q s LEU 158 Cb -0.10 0.57 -0.04 0.00 0.03 0.00 0.00 46.19 46.65 1j2q s LEU 158 CO 0.01 -0.11 0.22 -0.70 0.23 0.00 0.00 176.35 176.00 1j2q s GLU 159 N 0.64 3.91 0.24 1.70 2.12 -1.26 -1.13 118.70 124.92 1j2q s GLU 159 Ca -0.04 -0.31 0.08 0.00 0.36 0.00 0.00 54.97 55.06 1j2q s GLU 159 Cb -0.06 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1j2q s GLU 159 CO -0.03 -0.22 0.09 0.71 -0.54 0.00 0.00 175.26 175.26 1j2q s TYR 160 N 1.80 2.92 -0.07 5.30 1.51 -0.53 -5.01 117.35 123.28 1j2q s TYR 160 Ca 0.08 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1j2q s TYR 160 Cb -0.16 -1.33 -0.25 0.00 -0.11 0.00 0.00 41.96 40.11 1j2q s TYR 160 CO 0.11 0.56 0.57 0.87 -1.11 0.00 0.00 175.55 176.55 1j2q h LYS 161 N 1.87 0.16 -1.85 -0.62 1.57 -1.93 -3.38 116.57 112.39 1j2q h LYS 161 Ca -0.47 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.04 1j2q h LYS 161 Cb 1.24 0.10 -0.22 0.00 0.08 0.00 0.00 32.23 33.43 1j2q h LYS 161 CO 0.60 0.91 0.28 0.00 -0.57 0.00 0.00 179.45 180.68 1j2q s ALA 162 N -2.59 -1.84 0.00 3.86 0.00 -1.26 -0.35 121.76 119.58 1j2q s ALA 162 Ca -0.13 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 1j2q s ALA 162 Cb 0.07 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1j2q s ALA 162 CO 0.81 -0.32 0.03 -2.37 0.00 0.00 0.00 175.76 173.90 1j2q n THR 163 N 1.75 0.00 -3.57 0.00 5.66 -0.42 -5.02 114.28 112.67 1j2q n THR 163 Ca -0.15 -0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.75 1j2q n THR 163 Cb 0.56 0.01 -0.02 0.00 -1.55 0.00 0.00 70.33 69.34 1j2q n THR 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1j2q s ALA 164 N -1.02 -1.50 0.10 1.79 0.00 -1.26 -1.36 121.76 118.51 1j2q s ALA 164 Ca 0.01 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.25 1j2q s ALA 164 Cb -0.00 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1j2q s ALA 164 CO 0.00 -0.86 -0.05 0.96 0.00 0.00 0.00 175.76 175.82 1j2q s ILE 165 N -3.74 0.59 0.00 0.00 -4.36 -0.66 -4.84 121.20 108.19 1j2q s ILE 165 Ca 0.05 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1j2q s ILE 165 Cb -0.03 -1.73 0.00 0.00 1.25 0.00 0.00 42.46 41.96 1j2q s ILE 165 CO -0.06 -0.83 0.00 0.61 0.24 0.00 0.00 174.94 174.90 1j2q n GLY 166 N -0.04 -2.38 0.19 6.27 0.00 -1.26 -1.61 105.19 106.36 1j2q n GLY 166 Ca -0.11 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.67 1j2q n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j2q h MET 167 N 2.23 0.59 0.00 1.61 -0.00 -0.38 -1.90 114.93 117.09 1j2q h MET 167 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 1j2q h MET 167 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 1j2q h MET 167 CO 0.00 0.52 0.00 0.41 -0.00 0.00 0.00 176.91 177.84 1j2q n GLY 168 N -0.88 -0.45 0.00 -3.00 0.00 -1.26 -4.28 105.19 95.32 1j2q n GLY 168 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1j2q n GLY 168 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1j2q n ARG 169 N -0.63 0.00 -0.32 1.61 0.63 -0.71 -2.72 116.66 114.51 1j2q n ARG 169 Ca 0.03 0.57 0.20 0.00 -0.92 0.00 0.00 57.85 57.73 1j2q n ARG 169 Cb 0.01 -1.19 0.40 0.00 0.45 0.00 0.00 32.46 32.13 1j2q n ARG 169 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1j2q h ASN 170 N 0.00 0.03 0.01 6.15 -0.26 -1.84 -0.65 115.58 119.02 1j2q h ASN 170 Ca 0.00 0.24 -0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1j2q h ASN 170 Cb 0.00 0.31 -0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1j2q h ASN 170 CO 0.00 -0.29 -0.02 0.00 -1.06 0.00 0.00 177.43 176.06 1j2q h ALA 171 N 1.91 -0.68 -0.09 -0.83 0.00 -1.81 -0.65 119.26 117.11 1j2q h ALA 171 Ca 0.68 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.61 1j2q h ALA 171 Cb 1.55 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1j2q h ALA 171 CO -0.76 -0.68 0.08 -0.39 0.00 0.00 0.00 179.25 177.51 1j2q h VAL 172 N -0.03 0.67 -0.17 0.00 -1.51 -1.28 -1.58 116.25 112.34 1j2q h VAL 172 Ca -0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.43 1j2q h VAL 172 Cb 0.03 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.12 1j2q h VAL 172 CO -0.01 0.00 -0.04 0.74 -1.23 0.00 0.00 177.57 177.03 1j2q h THR 173 N 0.00 1.29 -0.74 7.19 2.02 -0.85 0.09 112.91 121.91 1j2q h THR 173 Ca 0.04 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 1j2q h THR 173 Cb 0.21 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1j2q h THR 173 CO -0.00 0.30 0.23 -0.33 0.37 0.00 0.00 175.52 176.09 1j2q h GLU 174 N 0.04 1.14 0.56 6.66 5.08 -0.34 -0.44 114.58 127.29 1j2q h GLU 174 Ca 0.04 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1j2q h GLU 174 Cb 0.48 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1j2q h GLU 174 CO 0.02 0.97 -0.27 0.35 -1.00 0.00 0.00 179.01 179.08 1j2q h PHE 175 N 1.10 -0.69 -0.44 4.33 3.04 -1.17 -2.73 116.94 120.38 1j2q h PHE 175 Ca 0.24 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.24 1j2q h PHE 175 Cb 0.30 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 1j2q h PHE 175 CO 0.03 -0.37 0.30 0.74 -2.02 0.00 0.00 178.31 176.98 1j2q h PHE 176 N -0.93 0.29 -0.14 0.41 0.04 -0.91 0.11 116.94 115.82 1j2q h PHE 176 Ca -0.08 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.74 1j2q h PHE 176 Cb 0.63 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1j2q h PHE 176 CO -0.01 0.15 0.20 1.49 -0.60 0.00 0.00 178.31 179.55 1j2q h GLU 177 N 0.29 0.00 0.00 1.51 4.57 -0.75 -1.41 114.58 118.78 1j2q h GLU 177 Ca 0.20 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.09 1j2q h GLU 177 Cb 0.40 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.95 1j2q h GLU 177 CO -0.04 0.00 -1.98 1.63 -1.18 0.00 0.00 179.01 177.44 1j2q n LYS 178 N -3.54 0.38 0.11 1.92 5.02 0.19 -4.82 118.16 117.42 1j2q n LYS 178 Ca 0.01 0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 1j2q n LYS 178 Cb 0.31 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.01 1j2q n LYS 178 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1j2q h GLU 179 N -0.51 0.56 -6.49 1.97 4.39 -0.97 -3.47 114.58 110.06 1j2q h GLU 179 Ca -0.43 -0.86 -0.59 0.00 0.34 0.00 0.00 59.36 57.82 1j2q h GLU 179 Cb 1.42 0.30 0.15 0.00 -0.10 0.00 0.00 28.75 30.52 1j2q h GLU 179 CO -0.23 1.40 -0.18 0.98 -1.16 0.00 0.00 179.01 179.81 1j2q n TYR 180 N -3.79 0.10 -3.76 4.33 9.36 -0.54 -5.01 117.16 117.85 1j2q n TYR 180 Ca -0.15 0.56 -0.13 0.00 3.32 0.00 0.00 57.90 61.50 1j2q n TYR 180 Cb 1.03 -2.07 -0.12 0.00 -0.63 0.00 0.00 39.34 37.55 1j2q n TYR 180 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1j2q s ARG 181 N -1.87 0.30 0.64 2.98 0.52 -1.26 -4.98 118.95 115.28 1j2q s ARG 181 Ca 0.65 0.45 0.34 0.00 -0.52 0.00 0.00 55.73 56.65 1j2q s ARG 181 Cb -0.56 0.08 1.90 0.00 0.52 0.00 0.00 34.95 36.90 1j2q s ARG 181 CO 0.56 -0.08 2.13 -0.44 0.02 0.00 0.00 175.30 177.50 1j2q h ASP 182 N 6.16 0.00 -0.51 0.23 3.45 -1.95 -2.37 116.42 121.44 1j2q h ASP 182 Ca -0.30 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.16 1j2q h ASP 182 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 1j2q h ASP 182 CO 0.34 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.11 1j2q n ASP 183 N -3.28 4.22 -4.63 6.45 5.68 -1.26 -4.60 116.55 119.13 1j2q n ASP 183 Ca -0.01 -2.47 -0.38 0.00 -0.50 0.00 0.00 54.79 51.43 1j2q n ASP 183 Cb 0.26 -0.50 0.05 0.00 -1.14 0.00 0.00 41.12 39.80 1j2q n ASP 183 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1j2q n LEU 184 N 0.67 4.08 -4.94 -2.12 4.77 -0.89 -4.98 117.00 113.59 1j2q n LEU 184 Ca 0.22 0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 56.76 1j2q n LEU 184 Cb 0.80 -1.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.55 1j2q n LEU 184 CO 0.19 -1.70 0.62 -0.94 -1.33 0.00 0.00 177.39 174.24 1j2q s SER 185 N -1.25 4.67 0.09 -1.43 1.04 -1.26 -4.43 113.70 111.12 1j2q s SER 185 Ca 0.77 0.37 -0.24 0.00 0.48 0.00 0.00 55.95 57.32 1j2q s SER 185 Cb -0.41 -0.96 -0.15 0.00 0.10 0.00 0.00 66.02 64.60 1j2q s SER 185 CO 0.46 -1.69 1.72 0.15 0.98 0.00 0.00 173.24 174.86 1j2q h PHE 186 N -0.65 -0.14 -0.54 5.02 3.57 -1.96 0.29 116.94 122.53 1j2q h PHE 186 Ca -0.44 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.97 1j2q h PHE 186 Cb 1.31 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1j2q h PHE 186 CO 0.19 -0.09 -0.02 -0.44 -2.23 0.00 0.00 178.31 175.72 1j2q h ASP 187 N -0.14 0.92 0.10 0.41 3.32 -1.99 -0.22 116.42 118.82 1j2q h ASP 187 Ca -0.01 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1j2q h ASP 187 Cb 0.12 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1j2q h ASP 187 CO 0.01 0.99 -0.05 0.44 -1.72 0.00 0.00 179.24 178.91 1j2q h ASP 188 N 0.86 -0.11 -0.74 6.45 3.45 -1.89 0.04 116.42 124.49 1j2q h ASP 188 Ca 0.16 -0.12 0.09 0.00 0.43 0.00 0.00 57.03 57.58 1j2q h ASP 188 Cb 0.54 0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 39.27 1j2q h ASP 188 CO 0.03 0.06 0.39 0.00 -1.57 0.00 0.00 179.24 178.15 1j2q h ALA 189 N 0.62 1.02 -0.13 3.45 0.00 -0.25 0.13 119.26 124.09 1j2q h ALA 189 Ca -0.01 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1j2q h ALA 189 Cb 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1j2q h ALA 189 CO 0.02 0.02 -0.00 1.98 0.00 0.00 0.00 179.25 181.27 1j2q h MET 190 N 0.68 0.23 -0.69 0.00 1.85 -0.81 -2.57 114.93 113.62 1j2q h MET 190 Ca 0.35 -0.08 0.05 0.00 -0.61 0.00 0.00 59.70 59.41 1j2q h MET 190 Cb 0.32 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.28 1j2q h MET 190 CO -0.24 0.47 0.41 0.28 -0.40 0.00 0.00 176.91 177.43 1j2q h VAL 191 N -0.03 1.03 -0.43 -5.77 2.07 -0.45 0.93 116.25 113.60 1j2q h VAL 191 Ca 0.04 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.41 1j2q h VAL 191 Cb 0.37 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1j2q h VAL 191 CO 0.01 0.14 0.31 0.25 0.02 0.00 0.00 177.57 178.30 1j2q h LEU 192 N 0.78 0.01 0.05 2.57 5.85 -0.64 -0.72 115.31 123.21 1j2q h LEU 192 Ca 0.30 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.83 1j2q h LEU 192 Cb 0.11 -0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.16 1j2q h LEU 192 CO -0.15 0.01 -0.76 1.23 -0.34 0.00 0.00 178.44 178.43 1j2q h GLY 193 N 0.01 0.49 1.84 3.75 0.00 -0.45 -2.28 103.07 106.43 1j2q h GLY 193 Ca 0.20 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1j2q h GLY 193 CO -0.00 0.83 -0.07 1.41 0.00 0.00 0.00 176.54 178.71 1j2q h LEU 194 N -0.08 0.19 0.38 3.11 -0.00 -0.27 -1.46 115.31 117.17 1j2q h LEU 194 Ca -0.11 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.72 1j2q h LEU 194 Cb 1.49 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1j2q h LEU 194 CO 0.15 0.30 -0.18 0.58 -0.00 0.00 0.00 178.44 179.28 1j2q h VAL 195 N 0.20 0.57 -0.90 1.22 2.07 -1.18 -0.40 116.25 117.84 1j2q h VAL 195 Ca 0.05 -0.49 0.21 0.00 0.82 0.00 0.00 66.70 67.28 1j2q h VAL 195 Cb 0.26 0.80 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 1j2q h VAL 195 CO 0.01 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.11 1j2q h ALA 196 N -0.35 1.44 -0.00 1.67 0.00 -0.99 0.47 119.26 121.50 1j2q h ALA 196 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1j2q h ALA 196 Cb 0.53 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1j2q h ALA 196 CO 0.09 -0.28 -0.00 0.52 0.00 0.00 0.00 179.25 179.57 1j2q h MET 197 N 0.46 -0.00 -0.21 0.00 2.07 -1.09 -0.05 114.93 116.11 1j2q h MET 197 Ca 0.55 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 58.24 1j2q h MET 197 Cb 1.00 0.00 -0.07 0.00 -1.87 0.00 0.00 31.60 30.66 1j2q h MET 197 CO -0.49 -0.00 -0.25 0.78 1.07 0.00 0.00 176.91 178.01 1j2q h GLY 198 N -0.00 -0.22 0.80 8.32 0.00 0.16 0.50 103.07 112.63 1j2q h GLY 198 Ca 0.00 0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.69 1j2q h GLY 198 CO -0.00 -0.20 0.40 1.41 0.00 0.00 0.00 176.54 178.15 1j2q h LEU 199 N -0.28 0.64 -0.08 3.11 3.38 -0.91 0.40 115.31 121.58 1j2q h LEU 199 Ca 0.12 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1j2q h LEU 199 Cb 0.47 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1j2q h LEU 199 CO -0.37 0.43 -0.53 -1.28 0.09 0.00 0.00 178.44 176.78 1j2q h SER 200 N 0.77 -1.67 0.00 -0.43 0.87 0.99 0.94 113.55 115.03 1j2q h SER 200 Ca 0.28 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1j2q h SER 200 Cb 0.08 0.64 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1j2q h SER 200 CO -0.13 -0.49 0.00 2.30 -0.53 0.00 0.00 176.83 177.97 1j2q n ILE 201 N -5.38 0.00 -3.41 2.23 -5.35 -0.04 -4.89 119.36 102.52 1j2q n ILE 201 Ca -0.07 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.22 1j2q n ILE 201 Cb 0.38 -0.30 0.08 0.00 -1.74 0.00 0.00 39.64 38.06 1j2q n ILE 201 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1j2q n GLU 202 N -0.75 -6.72 0.00 6.28 4.07 0.32 -4.96 120.64 118.88 1j2q n GLU 202 Ca 0.11 0.76 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 1j2q n GLU 202 Cb 0.05 -5.56 0.00 0.00 -0.06 0.00 0.00 31.44 25.87 1j2q n GLU 202 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1j2q n SER 203 N -2.73 0.00 -4.77 4.31 3.41 -0.04 -5.00 113.62 108.79 1j2q n SER 203 Ca -0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.14 1j2q n SER 203 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 1j2q n SER 203 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1j2q s GLU 204 N -2.00 3.72 0.34 4.33 2.02 -1.26 -4.39 118.70 121.45 1j2q s GLU 204 Ca 0.00 1.69 -0.08 0.00 0.02 0.00 0.00 54.97 56.60 1j2q s GLU 204 Cb 0.00 -2.32 -0.06 0.00 0.10 0.00 0.00 34.13 31.85 1j2q s GLU 204 CO 0.00 -0.56 0.66 -0.51 0.02 0.00 0.00 175.26 174.86 1j2q s LEU 205 N -3.17 3.97 -0.25 1.80 1.43 -1.26 -5.03 118.68 116.17 1j2q s LEU 205 Ca 0.65 0.95 -0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1j2q s LEU 205 Cb -0.26 -3.79 0.01 0.00 0.03 0.00 0.00 46.19 42.18 1j2q s LEU 205 CO 0.31 -0.27 -0.02 -0.69 0.23 0.00 0.00 176.35 175.91 1j2q s VAL 206 N -2.18 3.28 0.38 -1.59 1.01 -1.26 -4.96 120.40 115.09 1j2q s VAL 206 Ca 0.48 -0.80 0.18 0.00 0.00 0.00 0.00 61.98 61.84 1j2q s VAL 206 Cb -0.11 -2.63 0.39 0.00 0.00 0.00 0.00 36.38 34.04 1j2q s VAL 206 CO 0.29 0.23 1.73 1.55 0.00 0.00 0.00 175.10 178.90 1j2q h PRO 207 N 8.09 0.36 0.00 2.72 0.13 -1.96 0.60 132.00 141.95 1j2q h PRO 207 Ca -0.35 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1j2q h PRO 207 Cb 1.13 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1j2q h PRO 207 CO 0.59 0.24 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 1j2q n GLU 208 N -4.73 0.02 -2.41 0.86 1.02 -1.26 -3.21 120.64 110.93 1j2q n GLU 208 Ca 0.28 0.36 -0.03 0.00 -0.02 0.00 0.00 57.16 57.75 1j2q n GLU 208 Cb 0.96 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.92 1j2q n GLU 208 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1j2q n ASN 209 N -1.43 2.06 -3.88 1.62 2.04 0.20 -4.94 115.26 110.93 1j2q n ASN 209 Ca 0.01 -2.39 -0.11 0.00 -0.44 0.00 0.00 54.58 51.66 1j2q n ASN 209 Cb 0.05 -0.43 -0.11 0.00 -2.53 0.00 0.00 39.78 36.76 1j2q n ASN 209 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 1j2q s ILE 210 N -3.35 0.07 0.01 1.53 -4.36 -1.20 -1.67 121.20 112.23 1j2q s ILE 210 Ca 0.33 -0.55 0.07 0.00 -0.26 0.00 0.00 60.65 60.24 1j2q s ILE 210 Cb 0.35 -0.33 -0.03 0.00 1.25 0.00 0.00 42.46 43.70 1j2q s ILE 210 CO -0.05 -0.30 -0.22 -0.70 0.24 0.00 0.00 174.94 173.91 1j2q s GLU 211 N -1.02 2.07 -0.02 0.37 2.12 -0.05 -4.82 118.70 117.35 1j2q s GLU 211 Ca -0.11 -0.96 0.01 0.00 0.36 0.00 0.00 54.97 54.26 1j2q s GLU 211 Cb -0.06 -2.13 0.02 0.00 0.26 0.00 0.00 34.13 32.22 1j2q s GLU 211 CO 0.01 0.55 -0.00 0.08 -0.54 0.00 0.00 175.26 175.35 1j2q s VAL 212 N -0.79 0.17 0.08 3.70 1.01 -1.26 -0.32 120.40 122.99 1j2q s VAL 212 Ca 0.12 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1j2q s VAL 212 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 1j2q s VAL 212 CO 0.02 0.12 -0.05 -0.83 0.00 0.00 0.00 175.10 174.36 1j2q s GLY 213 N 0.76 0.66 0.37 4.51 0.00 0.23 -0.95 107.32 112.89 1j2q s GLY 213 Ca -0.07 -1.30 -0.16 0.00 0.00 0.00 0.00 44.72 43.19 1j2q s GLY 213 CO -0.01 -1.40 0.77 -2.52 0.00 0.00 0.00 173.10 169.93 1j2q s TYR 214 N -3.71 0.09 -0.25 1.90 -0.85 -0.55 -0.52 117.35 113.46 1j2q s TYR 214 Ca 0.10 -0.72 -0.02 0.00 -0.52 0.00 0.00 57.07 55.91 1j2q s TYR 214 Cb 0.06 0.80 0.13 0.00 0.38 0.00 0.00 41.96 43.33 1j2q s TYR 214 CO -0.07 -1.51 0.35 0.08 -1.52 0.00 0.00 175.55 172.89 1j2q s VAL 215 N -2.60 -0.54 0.12 -3.49 1.01 -0.89 -1.80 120.40 112.20 1j2q s VAL 215 Ca 0.15 -0.18 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1j2q s VAL 215 Cb -0.05 -0.86 -0.07 0.00 0.00 0.00 0.00 36.38 35.40 1j2q s VAL 215 CO 0.11 -0.22 0.85 -0.54 0.00 0.00 0.00 175.10 175.30 1j2q s LYS 216 N 2.49 4.63 0.62 2.72 1.02 -1.26 -2.54 119.74 127.41 1j2q s LYS 216 Ca 0.11 1.26 0.32 0.00 0.02 0.00 0.00 55.97 57.69 1j2q s LYS 216 Cb -0.15 -3.33 1.76 0.00 -0.52 0.00 0.00 37.83 35.59 1j2q s LYS 216 CO -0.21 0.36 1.98 -0.24 -0.92 0.00 0.00 175.35 176.33 1j2q h VAL 217 N 3.77 0.00 0.33 3.17 3.04 -1.54 -2.49 116.25 122.52 1j2q h VAL 217 Ca -0.44 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.23 1j2q h VAL 217 Cb 1.21 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1j2q h VAL 217 CO 0.70 0.00 -0.16 -2.24 -1.01 0.00 0.00 177.57 174.86 1j2q h ASP 218 N 0.00 -0.38 -1.75 3.17 2.03 -1.93 -3.37 116.42 114.19 1j2q h ASP 218 Ca 0.00 -0.07 -0.63 0.00 -0.73 0.00 0.00 57.03 55.60 1j2q h ASP 218 Cb 0.43 0.10 -0.39 0.00 -0.83 0.00 0.00 39.33 38.64 1j2q h ASP 218 CO 0.00 0.08 -0.31 -0.90 -1.03 0.00 0.00 179.24 177.08 1j2q n ASP 219 N -5.08 5.31 0.00 4.15 5.75 -1.11 -4.99 116.55 120.58 1j2q n ASP 219 Ca -0.07 -3.74 0.00 0.00 -0.01 0.00 0.00 54.79 50.98 1j2q n ASP 219 Cb 0.22 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1j2q n ASP 219 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1j2q n ARG 220 N -0.44 0.00 -4.07 0.11 3.00 -0.96 -4.75 116.66 109.56 1j2q n ARG 220 Ca 0.41 0.00 -0.22 0.00 -0.01 0.00 0.00 57.85 58.03 1j2q n ARG 220 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 32.46 32.82 1j2q n ARG 220 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1j2q s THR 220 N 0.00 0.61 0.02 0.55 -4.23 -1.26 -3.89 115.64 107.44 1j2q s THR 220 Ca 0.00 -0.11 -0.30 0.00 -1.18 0.00 0.00 61.69 60.10 1j2q s THR 220 Cb 0.00 -0.66 -0.09 0.00 1.34 0.00 0.00 72.50 73.10 1j2q s THR 220 CO 0.00 0.26 1.97 0.12 -0.54 0.00 0.00 174.62 176.44 1j2q s PHE 221 N 1.26 1.29 0.18 3.99 2.19 0.20 -4.52 117.98 122.57 1j2q s PHE 221 Ca -0.05 -0.39 0.09 0.00 0.33 0.00 0.00 56.93 56.91 1j2q s PHE 221 Cb -0.14 -4.22 -0.04 0.00 -1.31 0.00 0.00 43.02 37.31 1j2q s PHE 221 CO -0.02 -5.44 -0.19 0.21 1.83 0.00 0.00 175.22 171.61 1j2q s LYS 222 N 4.56 1.35 -0.14 10.12 2.20 -0.75 -4.99 119.74 132.09 1j2q s LYS 222 Ca 0.89 -1.47 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 1j2q s LYS 222 Cb -0.42 -1.41 0.00 0.00 -1.51 0.00 0.00 37.83 34.49 1j2q s LYS 222 CO 0.41 0.28 -0.19 -2.00 -0.36 0.00 0.00 175.35 173.49 1j2q s GLU 223 N -2.94 3.12 0.02 4.03 2.12 -1.26 -1.48 118.70 122.32 1j2q s GLU 223 Ca 0.18 -0.80 -0.34 0.00 0.36 0.00 0.00 54.97 54.37 1j2q s GLU 223 Cb -0.05 -2.51 -0.13 0.00 0.26 0.00 0.00 34.13 31.70 1j2q s GLU 223 CO 0.08 0.03 1.76 0.28 -0.54 0.00 0.00 175.26 176.86 1j2q n VAL 224 N 3.99 0.34 -2.28 3.70 0.31 -0.13 -4.94 118.33 119.32 1j2q n VAL 224 Ca -0.19 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 63.74 1j2q n VAL 224 Cb 0.52 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 1j2q n VAL 224 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1j2q s SER 225 N 2.74 5.92 0.40 4.52 1.04 -1.26 -4.65 113.70 122.41 1j2q s SER 225 Ca 0.87 1.99 0.16 0.00 0.48 0.00 0.00 55.95 59.45 1j2q s SER 225 Cb -0.68 -2.56 1.03 0.00 0.10 0.00 0.00 66.02 63.91 1j2q s SER 225 CO 0.45 -1.07 1.86 1.55 0.98 0.00 0.00 173.24 177.01 1j2q h PRO 226 N 1.09 0.45 -0.20 4.02 0.13 -1.95 -0.17 132.00 135.37 1j2q h PRO 226 Ca -0.49 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.50 1j2q h PRO 226 Cb 1.24 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1j2q h PRO 226 CO 0.58 0.30 -0.32 0.93 -0.23 0.00 0.00 178.00 179.26 1j2q h GLU 227 N 0.46 0.57 0.00 0.86 3.07 -2.00 -2.50 114.58 115.05 1j2q h GLU 227 Ca 0.47 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1j2q h GLU 227 Cb 1.08 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1j2q h GLU 227 CO -0.19 0.95 0.00 0.93 -1.40 0.00 0.00 179.01 179.30 1j2q h GLU 228 N 0.24 0.00 0.02 2.33 5.08 -1.57 -2.95 114.58 117.73 1j2q h GLU 228 Ca 0.02 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1j2q h GLU 228 Cb 0.90 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.16 1j2q h GLU 228 CO 0.07 0.00 -0.27 -0.07 -1.00 0.00 0.00 179.01 177.74 1j2q h LEU 229 N 0.00 0.21 -0.08 1.33 3.38 -0.70 -3.39 115.31 116.06 1j2q h LEU 229 Ca 0.00 -0.83 0.01 0.00 0.09 0.00 0.00 57.88 57.14 1j2q h LEU 229 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1j2q h LEU 229 CO 0.00 1.02 -0.05 0.29 0.09 0.00 0.00 178.44 179.79 1j2q n LYS 230 N -4.48 -0.04 -0.22 1.13 4.01 -0.98 0.33 118.16 117.92 1j2q n LYS 230 Ca -0.10 0.40 0.02 0.00 -0.51 0.00 0.00 58.31 58.12 1j2q n LYS 230 Cb 0.54 -0.60 0.13 0.00 -0.51 0.00 0.00 35.03 34.59 1j2q n LYS 230 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 1j2q h PRO 231 N 0.00 0.27 -0.23 1.97 0.13 -1.76 0.01 132.00 132.40 1j2q h PRO 231 Ca 0.01 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1j2q h PRO 231 Cb 0.03 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 1j2q h PRO 231 CO -0.08 0.18 0.06 1.88 -0.23 0.00 0.00 178.00 179.81 1j2q h TYR 232 N 0.28 0.38 -0.36 1.56 -1.99 -0.32 -0.15 116.97 116.36 1j2q h TYR 232 Ca 0.35 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 61.06 1j2q h TYR 232 Cb 0.54 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.14 1j2q h TYR 232 CO -0.25 0.45 0.19 0.28 -0.00 0.00 0.00 178.16 178.83 1j2q h VAL 233 N 0.19 0.99 0.39 -2.88 2.07 -0.60 -0.93 116.25 115.48 1j2q h VAL 233 Ca 0.07 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1j2q h VAL 233 Cb 0.27 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1j2q h VAL 233 CO 0.00 0.07 -0.39 -0.08 0.02 0.00 0.00 177.57 177.19 1j2q h GLU 233 N 0.38 -0.77 0.00 1.57 4.81 -0.84 0.46 114.58 120.19 1j2q h GLU 233 Ca 0.15 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1j2q h GLU 233 Cb 0.05 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1j2q h GLU 233 CO -0.10 -0.51 0.00 -0.09 -0.73 0.00 0.00 179.01 177.58 1j2q h ARG 233 N -0.80 0.00 0.06 1.92 2.43 -0.86 -2.33 114.38 114.79 1j2q h ARG 233 Ca -0.03 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 1j2q h ARG 233 Cb 0.72 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1j2q h ARG 233 CO -0.07 0.00 -1.27 0.00 -1.51 0.00 0.00 179.97 177.13 1j2q h ALA 233 N 2.00 0.22 -0.38 2.80 0.00 -0.28 -3.30 119.26 120.31 1j2q h ALA 233 Ca 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 54.91 53.92 1j2q h ALA 233 Cb 0.07 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1j2q h ALA 233 CO 0.00 0.75 0.41 -0.91 0.00 0.00 0.00 179.25 179.49 1j2q h ASN 233 N -0.59 0.00 0.00 0.00 -0.26 0.34 -0.75 115.58 114.31 1j2q h ASN 233 Ca -0.30 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 1j2q h ASN 233 Cb 1.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.80 1j2q h ASN 233 CO -0.04 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.54 1j2q n GLU 233 N -3.76 0.00 0.27 0.81 4.07 -0.92 -1.54 120.64 119.58 1j2q n GLU 233 Ca 0.07 0.20 0.14 0.00 -0.06 0.00 0.00 57.16 57.51 1j2q n GLU 233 Cb 0.58 -1.12 0.75 0.00 -0.06 0.00 0.00 31.44 31.59 1j2q n GLU 233 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1j2q h ARG 233 N 0.00 0.00 0.44 5.31 2.43 -1.55 -2.21 114.38 118.80 1j2q h ARG 233 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1j2q h ARG 233 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1j2q h ARG 233 CO 0.00 0.00 -0.21 0.82 -1.51 0.00 0.00 179.97 179.07 1j2q h ILE 233 N 0.00 0.00 -0.56 1.20 2.04 -0.89 -3.27 117.51 116.03 1j2q h ILE 233 Ca 0.00 -0.53 0.11 0.00 1.00 0.00 0.00 64.86 65.44 1j2q h ILE 233 Cb 0.46 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.43 1j2q h ILE 233 CO 0.00 0.00 -0.17 0.03 0.00 0.00 0.00 178.15 178.01 1j2q h ARG 233 N -1.12 -0.03 -0.29 2.37 3.08 -0.67 0.58 114.38 118.30 1j2q h ARG 233 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1j2q h ARG 233 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1j2q h ARG 233 CO 0.10 -0.02 0.00 -1.91 -1.07 0.00 0.00 179.97 177.07 1j2q n GLU 233 N -5.41 0.00 -0.65 0.04 2.13 -1.00 -5.03 120.64 110.73 1j2q n GLU 233 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1j2q n GLU 233 Cb 0.31 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.04 1j2q n GLU 233 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1j2q n LEU 233 N 0.49 0.00 0.00 4.31 4.77 0.20 -5.09 117.00 121.68 1j2q n LEU 233 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1j2q n LEU 233 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1j2q n LEU 233 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.23