#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 -2.00 7.54 0.00 -1.26 -5.13 120.51 119.66 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 -0.64 0.00 -3.15 0.00 0.13 -1.26 -4.98 119.36 109.45 1j2q n ILE 12 Ca 0.00 0.00 -0.45 0.00 -1.10 0.00 0.00 62.75 61.20 1j2q n ILE 12 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 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 1.04 4.89 0.32 9.51 2.01 -1.26 -4.85 115.64 127.30 1j2q s THR 13 Ca 0.00 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.99 1j2q s THR 13 Cb 0.00 -4.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1j2q s THR 13 CO 0.00 -1.05 0.09 0.68 -0.69 0.00 0.00 174.62 173.65 1j2q s VAL 14 N 2.49 0.82 0.31 3.82 -7.23 -1.26 -4.81 120.40 114.53 1j2q s VAL 14 Ca 0.10 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.00 1j2q s VAL 14 Cb -0.25 -2.64 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 1j2q s VAL 14 CO 0.06 0.00 0.96 -0.36 -0.31 0.00 0.00 175.10 175.46 1j2q s PHE 15 N -3.44 3.72 0.40 2.82 0.08 -1.26 -4.25 117.98 116.05 1j2q s PHE 15 Ca 0.34 1.80 0.05 0.00 0.12 0.00 0.00 56.93 59.24 1j2q s PHE 15 Cb 0.07 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1j2q s PHE 15 CO 0.15 0.14 0.57 -1.54 -0.10 0.00 0.00 175.22 174.44 1j2q s SER 16 N -1.45 5.79 0.65 1.36 1.04 -0.09 -4.93 113.70 116.07 1j2q s SER 16 Ca 0.48 -0.13 0.38 0.00 0.48 0.00 0.00 55.95 57.16 1j2q s SER 16 Cb -0.22 -1.11 2.13 0.00 0.10 0.00 0.00 66.02 66.92 1j2q s SER 16 CO 0.27 -0.65 2.24 -0.65 0.98 0.00 0.00 173.24 175.44 1j2q h PRO 17 N 0.64 0.00 0.00 4.02 0.11 -1.97 0.32 132.00 135.12 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 0.52 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.06 1j2q n ASP 18 N -3.20 0.30 0.00 -2.05 10.43 -1.26 -4.90 116.55 115.86 1j2q n ASP 18 Ca -0.02 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.87 1j2q n ASP 18 Cb 0.16 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.51 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 1.24 0.62 3.60 0.44 0.00 0.11 -5.06 105.19 106.14 1j2q n GLY 19 Ca 0.06 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.68 2.00 -0.43 1.61 0.52 -1.26 -4.82 118.95 114.88 1j2q s ARG 20 Ca 0.00 -1.81 -0.09 0.00 -0.52 0.00 0.00 55.73 53.32 1j2q s ARG 20 Cb 0.00 -1.86 0.09 0.00 0.52 0.00 0.00 34.95 33.70 1j2q s ARG 20 CO 0.00 0.14 0.28 -0.51 0.02 0.00 0.00 175.30 175.23 1j2q s LEU 21 N -3.68 5.30 0.22 2.53 1.02 -1.26 -0.92 118.68 121.90 1j2q s LEU 21 Ca 0.34 -1.65 -0.07 0.00 0.02 0.00 0.00 54.13 52.76 1j2q s LEU 21 Cb 0.01 -1.98 0.28 0.00 0.02 0.00 0.00 46.19 44.52 1j2q s LEU 21 CO 0.18 -0.58 1.83 -0.26 0.02 0.00 0.00 176.35 177.55 1j2q h PHE 22 N 8.39 0.84 -0.73 0.29 0.04 -1.96 -1.44 116.94 122.37 1j2q h PHE 22 Ca -0.22 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.66 1j2q h PHE 22 Cb 1.08 -0.27 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 1j2q h PHE 22 CO 0.62 0.42 0.40 1.96 -0.60 0.00 0.00 178.31 181.11 1j2q h GLN 23 N 0.84 0.67 -0.49 1.51 1.08 -1.89 0.57 115.11 117.41 1j2q h GLN 23 Ca 0.33 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.45 1j2q h GLN 23 Cb 0.17 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 1j2q h GLN 23 CO -0.17 0.44 0.12 0.28 -0.95 0.00 0.00 178.83 178.55 1j2q h VAL 24 N 0.69 1.24 -0.54 -0.54 2.07 -1.80 0.83 116.25 118.20 1j2q h VAL 24 Ca 0.35 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 1j2q h VAL 24 Cb 0.30 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1j2q h VAL 24 CO -0.23 0.30 -0.05 -0.33 0.02 0.00 0.00 177.57 177.28 1j2q h GLU 25 N 0.66 0.97 -0.39 1.57 5.08 -0.26 -0.45 114.58 121.77 1j2q h GLU 25 Ca 0.15 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.09 1j2q h GLU 25 Cb 0.33 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1j2q h GLU 25 CO 0.00 0.99 -0.19 1.88 -1.00 0.00 0.00 179.01 180.69 1j2q h TYR 26 N 0.88 0.83 -0.85 4.33 0.05 0.31 -1.70 116.97 120.82 1j2q h TYR 26 Ca 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1j2q h TYR 26 Cb 0.59 -0.20 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1j2q h TYR 26 CO 0.04 0.87 0.48 0.00 -1.05 0.00 0.00 178.16 178.50 1j2q h ALA 27 N 1.13 1.26 -0.23 3.88 0.00 -0.32 -0.30 119.26 124.68 1j2q h ALA 27 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1j2q h ALA 27 Cb 0.68 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j2q h ALA 27 CO 0.05 0.62 0.11 0.00 0.00 0.00 0.00 179.25 180.02 1j2q h ARG 28 N 1.18 0.32 0.00 0.00 3.08 -0.21 0.24 114.38 118.98 1j2q h ARG 28 Ca 0.30 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 1j2q h ARG 28 Cb -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1j2q h ARG 28 CO -0.05 0.25 -0.17 0.93 -1.07 0.00 0.00 179.97 179.86 1j2q h GLU 29 N 0.32 0.00 -0.34 0.04 4.39 -0.44 -2.16 114.58 116.39 1j2q h GLU 29 Ca 0.08 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.61 1j2q h GLU 29 Cb 0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1j2q h GLU 29 CO -0.01 0.17 -0.47 0.00 -1.16 0.00 0.00 179.01 177.54 1j2q h ALA 30 N 1.83 0.52 -0.23 3.43 0.00 -0.76 -3.06 119.26 120.99 1j2q h ALA 30 Ca -0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1j2q h ALA 30 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1j2q h ALA 30 CO 0.02 0.68 -0.22 -0.24 0.00 0.00 0.00 179.25 179.49 1j2q h VAL 31 N 0.72 1.25 -0.73 0.00 3.04 -1.17 -2.45 116.25 116.91 1j2q h VAL 31 Ca 0.04 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.55 1j2q h VAL 31 Cb 1.08 1.33 -0.04 0.00 -2.01 0.00 0.00 31.29 31.65 1j2q h VAL 31 CO 0.11 0.37 0.46 0.11 -1.01 0.00 0.00 177.57 177.61 1j2q h LYS 32 N 0.38 0.97 0.00 4.17 1.57 -1.36 0.67 116.57 122.96 1j2q h LYS 32 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1j2q h LYS 32 Cb 0.60 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1j2q h LYS 32 CO 0.04 0.66 0.00 -2.13 -0.57 0.00 0.00 179.45 177.45 1j2q n ARG 33 N -4.41 0.03 -1.18 3.15 0.63 -0.95 -1.73 116.66 112.21 1j2q n ARG 33 Ca 0.08 0.15 -0.31 0.00 -0.92 0.00 0.00 57.85 56.85 1j2q n ARG 33 Cb 0.05 -1.55 0.11 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 -3.08 1.67 0.40 5.14 0.00 0.23 -4.75 107.32 106.92 1j2q s GLY 34 Ca 0.10 0.25 -0.26 0.00 0.00 0.00 0.00 44.72 44.80 1j2q s GLY 34 CO 0.41 0.63 1.32 0.00 0.00 0.00 0.00 173.10 175.46 1j2q s ALA 35 N -2.88 3.30 0.36 3.20 0.00 -1.26 -1.35 121.76 123.13 1j2q s ALA 35 Ca 0.62 1.26 -0.25 0.00 0.00 0.00 0.00 51.96 53.59 1j2q s ALA 35 Cb -0.18 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1j2q s ALA 35 CO 0.56 -0.83 1.02 -0.08 0.00 0.00 0.00 175.76 176.44 1j2q s THR 36 N -1.24 3.84 0.01 0.00 -1.32 -1.26 -4.49 115.64 111.17 1j2q s THR 36 Ca 0.56 1.49 0.01 0.00 -1.21 0.00 0.00 61.69 62.54 1j2q s THR 36 Cb -0.39 -3.81 -0.01 0.00 -1.51 0.00 0.00 72.50 66.79 1j2q s THR 36 CO 0.50 0.08 -0.03 0.00 -2.21 0.00 0.00 174.62 172.96 1j2q s ALA 37 N -1.59 0.25 0.09 11.08 0.00 -0.11 -2.34 121.76 129.14 1j2q s ALA 37 Ca 0.54 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 52.32 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 0.28 0.02 -0.21 0.42 0.00 0.00 0.00 175.76 176.27 1j2q s ILE 38 N -0.40 1.70 -0.03 0.00 1.01 0.13 -1.45 121.20 122.16 1j2q s ILE 38 Ca -0.02 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.15 1j2q s ILE 38 Cb -0.03 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.92 1j2q s ILE 38 CO -0.00 -0.02 -0.04 -0.83 0.00 0.00 0.00 174.94 174.04 1j2q s GLY 39 N -1.79 0.35 -0.01 6.18 0.00 -0.45 -0.69 107.32 110.90 1j2q s GLY 39 Ca 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.72 1j2q s GLY 39 CO 0.04 0.21 -0.08 -0.42 0.00 0.00 0.00 173.10 172.84 1j2q s ILE 40 N 0.51 0.68 -0.08 0.90 1.01 -0.26 -1.07 121.20 122.89 1j2q s ILE 40 Ca -0.06 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1j2q s ILE 40 Cb -0.10 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 1j2q s ILE 40 CO -0.00 0.20 -0.24 -0.75 0.00 0.00 0.00 174.94 174.15 1j2q s LYS 41 N -0.04 2.78 0.15 2.79 2.20 0.33 -0.58 119.74 127.38 1j2q s LYS 41 Ca 0.01 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 1j2q s LYS 41 Cb -0.05 -2.21 -0.01 0.00 -1.51 0.00 0.00 37.83 34.05 1j2q s LYS 41 CO -0.00 0.27 0.06 0.00 -0.36 0.00 0.00 175.35 175.32 1j2q h LYS 43 N 0.00 0.98 0.00 0.00 3.64 -1.81 -3.11 116.57 116.27 1j2q h LYS 43 Ca -0.12 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1j2q h LYS 43 Cb 0.45 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1j2q h LYS 43 CO 0.18 1.13 0.00 0.39 -2.27 0.00 0.00 179.45 178.88 1j2q n GLU 44 N -4.09 0.28 -2.64 1.90 1.02 -1.26 -4.74 120.64 111.12 1j2q n GLU 44 Ca -0.01 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j2q n GLU 44 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 0.70 -0.27 2.88 0.62 0.00 -1.17 -1.34 105.19 106.60 1j2q n GLY 45 Ca 0.10 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.84 0.30 0.02 1.61 0.11 -1.10 -0.43 120.40 118.07 1j2q s VAL 46 Ca 0.00 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.05 1j2q s VAL 46 Cb 0.00 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.48 1j2q s VAL 46 CO 0.00 0.14 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.18 1j2q s ILE 47 N 0.61 3.39 -0.11 7.04 1.09 0.26 -2.14 121.20 131.34 1j2q s ILE 47 Ca -0.07 -0.91 0.01 0.00 -1.10 0.00 0.00 60.65 58.58 1j2q s ILE 47 Cb -0.10 -2.47 0.02 0.00 -1.06 0.00 0.00 42.46 38.86 1j2q s ILE 47 CO -0.01 0.37 -0.11 -0.22 -0.10 0.00 0.00 174.94 174.87 1j2q s LEU 48 N -1.45 1.46 -0.05 2.97 2.96 0.88 -1.10 118.68 124.36 1j2q s LEU 48 Ca 0.17 -0.36 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 1j2q s LEU 48 Cb -0.11 -0.95 -0.00 0.00 0.50 0.00 0.00 46.19 45.63 1j2q s LEU 48 CO 0.07 -0.06 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.36 1j2q s ILE 49 N 1.36 1.48 0.06 6.68 2.07 0.13 -0.58 121.20 132.40 1j2q s ILE 49 Ca -0.00 -0.73 0.06 0.00 -1.41 0.00 0.00 60.65 58.56 1j2q s ILE 49 Cb -0.14 -1.28 -0.03 0.00 0.13 0.00 0.00 42.46 41.14 1j2q s ILE 49 CO -0.06 0.43 -0.17 0.00 -1.91 0.00 0.00 174.94 173.23 1j2q s ALA 50 N 0.13 1.42 -0.40 1.50 0.00 0.58 0.18 121.76 125.17 1j2q s ALA 50 Ca -0.06 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1j2q s ALA 50 Cb -0.13 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.79 1j2q s ALA 50 CO 0.03 0.27 1.47 0.34 0.00 0.00 0.00 175.76 177.87 1j2q s ASP 51 N -1.42 6.26 0.00 0.00 3.68 -0.99 -0.83 116.67 123.38 1j2q s ASP 51 Ca 0.03 0.88 0.25 0.00 2.13 0.00 0.00 52.55 55.84 1j2q s ASP 51 Cb -0.09 -2.54 0.32 0.00 -1.45 0.00 0.00 42.92 39.16 1j2q s ASP 51 CO 0.02 -1.48 1.32 1.17 0.13 0.00 0.00 175.17 176.33 1j2q n LYS 52 N 8.15 2.03 -1.60 4.34 4.81 -0.90 -4.85 118.16 130.13 1j2q n LYS 52 Ca 0.17 -1.61 -0.47 0.00 -0.87 0.00 0.00 58.31 55.53 1j2q n LYS 52 Cb 0.48 -1.47 -0.03 0.00 0.02 0.00 0.00 35.03 34.03 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 0.92 1.42 -4.27 1.64 1.74 -0.93 -4.82 116.66 112.35 1j2q n ARG 53 Ca 0.14 0.50 -0.23 0.00 -0.77 0.00 0.00 57.85 57.49 1j2q n ARG 53 Cb 0.54 -2.03 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 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 -0.25 3.12 -0.27 1.55 0.11 -1.26 -5.06 120.40 118.34 1j2q s VAL 54 Ca 0.70 -1.91 0.16 0.00 -2.93 0.00 0.00 61.98 58.00 1j2q s VAL 54 Cb -0.78 -2.83 0.66 0.00 -1.53 0.00 0.00 36.38 31.90 1j2q s VAL 54 CO 0.52 -0.30 1.57 0.61 -3.33 0.00 0.00 175.10 174.17 1j2q n GLY 55 N -0.95 3.51 3.64 6.54 0.00 -1.26 -4.96 105.19 111.71 1j2q n GLY 55 Ca -0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.38 -0.60 0.00 1.61 0.15 -1.26 -5.01 113.70 107.22 1j2q s SER 56 Ca 0.48 1.12 0.14 0.00 0.70 0.00 0.00 55.95 58.38 1j2q s SER 56 Cb 0.37 1.15 0.63 0.00 -1.71 0.00 0.00 66.02 66.46 1j2q s SER 56 CO 0.13 -0.19 1.40 2.29 1.20 0.00 0.00 173.24 178.07 1j2q n LYS 57 N 2.62 0.08 0.08 5.44 2.85 -1.26 -2.58 118.16 125.39 1j2q n LYS 57 Ca -0.14 0.22 0.13 0.00 -1.05 0.00 0.00 58.31 57.47 1j2q n LYS 57 Cb 0.56 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.83 1j2q n LYS 57 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1j2q n LEU 58 N -1.41 0.68 -4.80 -5.58 4.32 -1.26 -4.82 117.00 104.13 1j2q n LEU 58 Ca 0.05 0.49 -0.39 0.00 -0.02 0.00 0.00 56.01 56.14 1j2q n LEU 58 Cb 0.14 -0.32 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 1j2q n LEU 58 CO 0.12 -0.13 0.33 -0.76 -1.22 0.00 0.00 177.39 175.73 1j2q s LEU 59 N -4.23 4.54 -0.79 2.23 2.01 -1.06 -4.98 118.68 116.39 1j2q s LEU 59 Ca 0.10 1.35 -0.25 0.00 0.01 0.00 0.00 54.13 55.34 1j2q s LEU 59 Cb 0.14 -3.00 -0.03 0.00 0.01 0.00 0.00 46.19 43.30 1j2q s LEU 59 CO 0.61 0.24 1.88 -1.61 1.01 0.00 0.00 176.35 178.49 1j2q s GLU 60 N -1.03 2.63 0.18 1.70 0.41 -1.26 -4.81 118.70 116.52 1j2q s GLU 60 Ca 0.31 0.02 -0.08 0.00 -0.41 0.00 0.00 54.97 54.81 1j2q s GLU 60 Cb -0.20 -4.80 0.08 0.00 -1.78 0.00 0.00 34.13 27.42 1j2q s GLU 60 CO 0.21 -3.07 1.60 0.00 -0.49 0.00 0.00 175.26 173.50 1j2q h ALA 61 N 12.58 0.78 0.00 5.21 0.00 -1.93 -2.75 119.26 133.15 1j2q h ALA 61 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1j2q h ALA 61 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1j2q h ALA 61 CO 1.22 0.66 0.00 0.38 0.00 0.00 0.00 179.25 181.52 1j2q h ASP 62 N 0.85 0.00 0.00 0.00 -0.00 -1.92 -3.14 116.42 112.20 1j2q h ASP 62 Ca 0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 57.08 1j2q h ASP 62 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.04 1j2q h ASP 62 CO 0.06 0.00 -0.93 0.41 -0.00 0.00 0.00 179.24 178.78 1j2q n THR 63 N -2.52 1.47 -0.93 1.15 -1.04 -1.05 -4.97 114.28 106.38 1j2q n THR 63 Ca -0.02 0.11 -0.36 0.00 -2.04 0.00 0.00 64.05 61.74 1j2q n THR 63 Cb 0.05 -2.28 -0.05 0.00 -1.82 0.00 0.00 70.33 66.22 1j2q n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j2q n ILE 64 N -4.52 0.00 -4.89 12.58 3.06 -1.13 -4.92 119.36 119.54 1j2q n ILE 64 Ca -0.17 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.75 1j2q n ILE 64 Cb 0.45 -0.22 -0.15 0.00 0.54 0.00 0.00 39.64 40.26 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 1.30 3.26 0.00 9.51 2.12 -1.26 -5.00 118.70 128.63 1j2q s GLU 65 Ca 0.56 -0.73 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1j2q s GLU 65 Cb -0.80 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1j2q s GLU 65 CO 0.42 0.23 0.07 1.63 -0.54 0.00 0.00 175.26 177.07 1j2q n LYS 66 N 3.46 5.79 -4.27 4.30 4.01 -1.26 -4.96 118.16 125.24 1j2q n LYS 66 Ca -0.18 -0.07 -0.33 0.00 -0.51 0.00 0.00 58.31 57.23 1j2q n LYS 66 Cb 0.53 -0.56 -0.16 0.00 -0.51 0.00 0.00 35.03 34.33 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 -0.85 2.02 -0.04 -0.18 1.01 -1.26 -4.28 121.20 117.62 1j2q s ILE 67 Ca 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1j2q s ILE 67 Cb 0.00 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1j2q s ILE 67 CO 0.00 0.54 0.00 -0.31 0.00 0.00 0.00 174.94 175.17 1j2q s TYR 68 N 1.17 3.12 -0.18 3.97 1.51 0.63 -4.92 117.35 122.65 1j2q s TYR 68 Ca 0.02 0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.99 1j2q s TYR 68 Cb -0.14 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 39.96 1j2q s TYR 68 CO -0.10 0.46 0.68 0.21 -1.11 0.00 0.00 175.55 175.69 1j2q s LYS 69 N -1.24 4.25 -0.24 -0.62 2.20 -1.26 0.18 119.74 123.00 1j2q s LYS 69 Ca 0.17 0.72 -0.18 0.00 -0.36 0.00 0.00 55.97 56.32 1j2q s LYS 69 Cb -0.11 -3.56 -0.16 0.00 -1.51 0.00 0.00 37.83 32.48 1j2q s LYS 69 CO 0.07 -0.23 -0.05 -0.89 -0.36 0.00 0.00 175.35 173.88 1j2q n ILE 70 N 4.62 1.54 -3.87 5.43 2.08 0.17 -4.94 119.36 124.38 1j2q n ILE 70 Ca -0.00 -0.21 -0.05 0.00 0.56 0.00 0.00 62.75 63.04 1j2q n ILE 70 Cb 0.50 -1.95 -0.02 0.00 -0.75 0.00 0.00 39.64 37.42 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 -4.32 -0.36 -0.23 4.38 4.64 -0.75 -4.70 116.55 115.22 1j2q n ASP 71 Ca -0.43 -1.66 0.00 0.00 -1.38 0.00 0.00 54.79 51.33 1j2q n ASP 71 Cb 0.79 0.72 0.23 0.00 -1.04 0.00 0.00 41.12 41.81 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 1.03 -0.30 -0.67 4.39 -1.96 -2.91 114.58 114.16 1j2q h GLU 72 Ca -0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 1j2q h GLU 72 Cb 0.39 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1j2q h GLU 72 CO 0.12 0.69 0.00 -2.39 -1.16 0.00 0.00 179.01 176.27 1j2q n HIS 73 N -4.41 1.07 -3.76 4.33 1.44 -1.25 0.43 115.22 113.06 1j2q n HIS 73 Ca 0.08 -0.88 -0.13 0.00 -2.01 0.00 0.00 57.72 54.79 1j2q n HIS 73 Cb 0.04 -0.34 -0.12 0.00 0.12 0.00 0.00 29.99 29.69 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 -2.84 -0.02 0.25 0.61 1.01 -1.10 -2.49 121.20 116.63 1j2q s ILE 74 Ca 0.44 0.06 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1j2q s ILE 74 Cb 0.35 -0.37 -0.05 0.00 0.01 0.00 0.00 42.46 42.40 1j2q s ILE 74 CO 0.09 0.02 0.09 0.00 0.00 0.00 0.00 174.94 175.14 1j2q s ALA 76 N -3.75 -1.18 0.16 0.00 0.00 0.13 -0.96 121.76 116.16 1j2q s ALA 76 Ca 0.37 0.62 0.10 0.00 0.00 0.00 0.00 51.96 53.05 1j2q s ALA 76 Cb 0.08 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1j2q s ALA 76 CO 0.13 -0.38 -0.21 0.00 0.00 0.00 0.00 175.76 175.30 1j2q s ALA 77 N -1.77 2.61 0.19 0.00 0.00 0.11 -0.27 121.76 122.63 1j2q s ALA 77 Ca -0.09 -1.50 0.05 0.00 0.00 0.00 0.00 51.96 50.41 1j2q s ALA 77 Cb -0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 1j2q s ALA 77 CO 0.03 0.50 -0.08 -0.08 0.00 0.00 0.00 175.76 176.14 1j2q s THR 78 N -1.41 1.27 -0.27 0.00 -1.32 -1.26 -0.51 115.64 112.15 1j2q s THR 78 Ca 0.19 -2.09 -0.23 0.00 -1.21 0.00 0.00 61.69 58.36 1j2q s THR 78 Cb -0.09 -2.07 0.07 0.00 -1.51 0.00 0.00 72.50 68.90 1j2q s THR 78 CO 0.10 -0.56 0.70 -0.55 -2.21 0.00 0.00 174.62 172.10 1j2q s SER 79 N -3.26 -0.78 0.00 8.08 0.15 -0.78 -4.84 113.70 112.28 1j2q s SER 79 Ca 0.22 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.31 1j2q s SER 79 Cb 0.03 1.42 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 1j2q s SER 79 CO 0.05 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1j2q n GLY 80 N 3.05 0.47 3.64 9.45 0.00 -1.26 -0.07 105.19 120.48 1j2q n GLY 80 Ca -0.15 -2.20 -0.51 0.00 0.00 0.00 0.00 46.02 43.16 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 2.99 -0.31 0.99 7.99 0.38 -4.84 117.00 124.20 1j2q n LEU 81 Ca 0.00 0.86 -0.03 0.00 -0.01 0.00 0.00 56.01 56.83 1j2q n LEU 81 Cb 0.00 -1.31 0.10 0.00 -0.11 0.00 0.00 43.42 42.09 1j2q n LEU 81 CO 0.00 -0.28 1.22 1.62 -1.51 0.00 0.00 177.39 178.44 1j2q h VAL 82 N 5.79 1.17 -0.34 4.08 3.04 -1.95 -1.48 116.25 126.56 1j2q h VAL 82 Ca -0.44 -0.37 -0.06 0.00 -1.01 0.00 0.00 66.70 64.82 1j2q h VAL 82 Cb 1.29 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1j2q h VAL 82 CO 0.97 0.20 -0.02 0.00 -1.01 0.00 0.00 177.57 177.70 1j2q h ALA 83 N 1.33 0.46 -0.55 3.17 0.00 -1.99 -2.63 119.26 119.05 1j2q h ALA 83 Ca 0.32 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1j2q h ALA 83 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1j2q h ALA 83 CO -0.09 0.24 0.35 -0.44 0.00 0.00 0.00 179.25 179.30 1j2q h ASP 84 N 0.41 0.59 -0.80 0.00 3.45 -1.90 -2.29 116.42 115.88 1j2q h ASP 84 Ca 0.09 -0.01 0.13 0.00 0.43 0.00 0.00 57.03 57.68 1j2q h ASP 84 Cb 0.49 -0.13 -0.09 0.00 -0.56 0.00 0.00 39.33 39.03 1j2q h ASP 84 CO 0.02 0.42 0.38 0.00 -1.57 0.00 0.00 179.24 178.49 1j2q h ALA 85 N 1.22 1.16 0.12 3.45 0.00 -1.09 -2.03 119.26 122.10 1j2q h ALA 85 Ca 0.21 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1j2q h ALA 85 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1j2q h ALA 85 CO -0.07 -0.11 -0.38 0.00 0.00 0.00 0.00 179.25 178.69 1j2q h ARG 86 N 0.57 -0.59 -0.20 0.00 3.08 -1.04 -0.32 114.38 115.88 1j2q h ARG 86 Ca 0.43 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.50 1j2q h ARG 86 Cb 0.59 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1j2q h ARG 86 CO -0.36 -0.39 0.05 -0.39 -1.07 0.00 0.00 179.97 177.81 1j2q h VAL 87 N -0.61 1.10 -0.45 2.04 -1.51 -1.42 -1.89 116.25 113.51 1j2q h VAL 87 Ca 0.03 -0.34 -0.14 0.00 -1.23 0.00 0.00 66.70 65.02 1j2q h VAL 87 Cb 0.64 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1j2q h VAL 87 CO -0.22 0.12 -0.27 0.25 -1.23 0.00 0.00 177.57 176.22 1j2q h LEU 88 N 0.28 1.00 -0.27 4.19 5.85 -0.60 0.07 115.31 125.82 1j2q h LEU 88 Ca 0.07 -0.41 -0.21 0.00 0.84 0.00 0.00 57.88 58.18 1j2q h LEU 88 Cb 0.11 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1j2q h LEU 88 CO -0.00 1.20 -0.85 0.16 -0.34 0.00 0.00 178.44 178.61 1j2q h ILE 89 N 0.82 1.40 -0.72 4.05 3.07 -0.51 -0.87 117.51 124.75 1j2q h ILE 89 Ca 0.09 -2.34 -0.06 0.00 1.55 0.00 0.00 64.86 64.11 1j2q h ILE 89 Cb 0.85 2.30 -0.03 0.00 -0.27 0.00 0.00 36.82 39.67 1j2q h ILE 89 CO 0.08 0.70 0.23 -0.78 -1.05 0.00 0.00 178.15 177.32 1j2q h ASP 90 N 0.24 1.04 -0.22 2.16 1.82 -1.30 0.25 116.42 120.41 1j2q h ASP 90 Ca -0.06 -0.19 0.02 0.00 -0.39 0.00 0.00 57.03 56.41 1j2q h ASP 90 Cb 1.46 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 41.18 1j2q h ASP 90 CO 0.15 0.96 0.09 -0.09 -1.61 0.00 0.00 179.24 178.74 1j2q h ARG 91 N 1.07 0.20 -0.81 0.28 9.65 -0.78 0.16 114.38 124.16 1j2q h ARG 91 Ca 0.24 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1j2q h ARG 91 Cb 0.29 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1j2q h ARG 91 CO -0.01 0.13 0.52 0.00 2.80 0.00 0.00 179.97 183.41 1j2q h ALA 92 N 1.13 1.39 0.14 2.80 0.00 -0.25 0.01 119.26 124.47 1j2q h ALA 92 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1j2q h ALA 92 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1j2q h ALA 92 CO -0.08 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.65 1j2q h ARG 93 N 1.10 -0.18 -0.36 0.00 3.08 0.50 -1.46 114.38 117.06 1j2q h ARG 93 Ca 0.29 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.42 1j2q h ARG 93 Cb -0.10 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.93 1j2q h ARG 93 CO -0.06 0.03 0.01 0.82 -1.07 0.00 0.00 179.97 179.70 1j2q h ILE 94 N -0.36 0.74 -0.91 2.04 2.04 -0.41 -1.25 117.51 119.41 1j2q h ILE 94 Ca -0.02 -0.04 0.15 0.00 1.00 0.00 0.00 64.86 65.95 1j2q h ILE 94 Cb 0.29 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1j2q h ILE 94 CO 0.03 0.02 0.58 -0.08 0.00 0.00 0.00 178.15 178.70 1j2q h GLU 95 N 0.11 0.67 -0.18 2.37 4.57 -0.79 0.38 114.58 121.71 1j2q h GLU 95 Ca 0.17 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 1j2q h GLU 95 Cb 0.24 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1j2q h GLU 95 CO -0.29 0.44 -0.37 0.00 -1.18 0.00 0.00 179.01 177.62 1j2q h ALA 96 N 1.60 0.29 -0.43 2.92 0.00 -0.16 -2.73 119.26 120.75 1j2q h ALA 96 Ca 0.46 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1j2q h ALA 96 Cb 0.76 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1j2q h ALA 96 CO -0.22 0.37 -0.08 1.96 0.00 0.00 0.00 179.25 181.28 1j2q h GLN 97 N 0.23 0.75 -0.98 0.00 1.08 -0.56 -2.41 115.11 113.23 1j2q h GLN 97 Ca 0.01 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1j2q h GLN 97 Cb 0.96 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.27 1j2q h GLN 97 CO 0.08 0.81 0.63 0.82 -0.95 0.00 0.00 178.83 180.22 1j2q h ILE 98 N 0.69 1.26 -0.76 2.54 2.04 -0.92 0.17 117.51 122.51 1j2q h ILE 98 Ca 0.12 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1j2q h ILE 98 Cb 0.54 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1j2q h ILE 98 CO 0.03 0.25 0.49 -1.13 0.00 0.00 0.00 178.15 177.80 1j2q h ASN 99 N 1.33 0.83 -0.41 1.72 -1.24 -1.11 -1.37 115.58 115.33 1j2q h ASN 99 Ca 0.36 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.33 1j2q h ASN 99 Cb -0.12 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.71 1j2q h ASN 99 CO -0.07 0.59 0.17 0.03 -1.29 0.00 0.00 177.43 176.85 1j2q h ARG 100 N 0.98 0.61 -0.79 6.67 3.08 -1.01 -0.72 114.38 123.20 1j2q h ARG 100 Ca 0.30 -0.11 0.04 0.00 0.07 0.00 0.00 59.98 60.28 1j2q h ARG 100 Cb -0.04 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 1j2q h ARG 100 CO -0.09 0.57 0.52 1.25 -1.07 0.00 0.00 179.97 181.15 1j2q h LEU 101 N 0.52 0.83 0.00 3.04 6.46 -0.04 0.54 115.31 126.66 1j2q h LEU 101 Ca 0.14 -0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.72 1j2q h LEU 101 Cb 0.18 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1j2q h LEU 101 CO -0.01 0.56 -1.75 1.07 -0.62 0.00 0.00 178.44 177.69 1j2q n THR 102 N -4.46 0.96 -0.07 1.05 5.66 -0.58 -4.55 114.28 112.29 1j2q n THR 102 Ca 0.11 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 1j2q n THR 102 Cb 0.13 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 1j2q n THR 102 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1j2q n TYR 103 N -2.71 0.00 -3.75 1.09 4.01 -0.29 -5.00 117.16 110.50 1j2q n TYR 103 Ca -0.13 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.34 1j2q n TYR 103 Cb 0.84 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.92 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 -0.29 -4.99 -3.68 7.72 4.64 0.19 -4.97 116.55 115.16 1j2q n ASP 104 Ca 0.00 -0.68 -0.15 0.00 -1.38 0.00 0.00 54.79 52.58 1j2q n ASP 104 Cb 0.02 -4.40 -0.08 0.00 -1.04 0.00 0.00 41.12 35.62 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 -6.39 0.77 0.48 -0.67 2.02 -1.25 -5.01 118.70 108.65 1j2q s GLU 105 Ca 0.55 0.06 -0.23 0.00 0.02 0.00 0.00 54.97 55.38 1j2q s GLU 105 Cb -0.26 0.35 -0.07 0.00 0.10 0.00 0.00 34.13 34.26 1j2q s GLU 105 CO 0.79 -0.21 1.23 -1.25 0.02 0.00 0.00 175.26 175.84 1j2q s PRO 106 N -1.06 3.57 0.38 0.39 0.04 -1.26 -3.18 135.00 133.88 1j2q s PRO 106 Ca -0.11 1.94 -0.24 0.00 0.04 0.00 0.00 61.00 62.63 1j2q s PRO 106 Cb -0.03 -2.38 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 1j2q s PRO 106 CO 0.05 -0.75 1.00 -1.50 0.04 0.00 0.00 177.00 175.84 1j2q s ILE 107 N -1.45 4.00 0.58 0.56 2.07 -1.26 -4.96 121.20 120.74 1j2q s ILE 107 Ca 0.66 1.51 -0.15 0.00 -1.41 0.00 0.00 60.65 61.25 1j2q s ILE 107 Cb -0.33 -3.77 -0.04 0.00 0.13 0.00 0.00 42.46 38.45 1j2q s ILE 107 CO 0.40 -0.01 1.04 0.42 -1.91 0.00 0.00 174.94 174.87 1j2q s THR 108 N -1.74 4.06 0.25 4.00 -4.23 -1.26 -4.91 115.64 111.81 1j2q s THR 108 Ca 0.56 0.93 -0.06 0.00 -1.18 0.00 0.00 61.69 61.95 1j2q s THR 108 Cb -0.18 -3.50 0.23 0.00 1.34 0.00 0.00 72.50 70.39 1j2q s THR 108 CO 0.24 -0.62 1.89 0.58 -0.54 0.00 0.00 174.62 176.17 1j2q h VAL 109 N 0.42 1.26 -0.21 2.29 2.07 -1.93 -2.00 116.25 118.14 1j2q h VAL 109 Ca -0.46 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1j2q h VAL 109 Cb 1.21 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1j2q h VAL 109 CO 0.59 0.27 0.12 0.50 0.02 0.00 0.00 177.57 179.07 1j2q h LYS 110 N 1.29 0.29 -0.40 1.57 3.64 -1.97 -1.92 116.57 119.07 1j2q h LYS 110 Ca 0.34 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.67 1j2q h LYS 110 Cb -0.06 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1j2q h LYS 110 CO -0.06 0.25 0.19 1.49 -2.27 0.00 0.00 179.45 179.05 1j2q h GLU 111 N 0.24 0.57 -0.81 1.90 4.22 -1.89 -1.56 114.58 117.25 1j2q h GLU 111 Ca 0.07 -0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.46 1j2q h GLU 111 Cb 0.04 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1j2q h GLU 111 CO -0.01 0.50 0.52 1.25 -2.18 0.00 0.00 179.01 179.08 1j2q h LEU 112 N 0.50 0.87 -0.18 1.64 5.85 -1.28 -1.07 115.31 121.64 1j2q h LEU 112 Ca 0.14 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1j2q h LEU 112 Cb 0.11 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1j2q h LEU 112 CO -0.02 0.60 0.08 0.00 -0.34 0.00 0.00 178.44 178.76 1j2q h ALA 113 N 1.34 0.24 -0.97 1.25 0.00 -1.00 -2.04 119.26 118.07 1j2q h ALA 113 Ca 0.32 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.20 1j2q h ALA 113 Cb -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1j2q h ALA 113 CO -0.11 -0.18 0.63 0.87 0.00 0.00 0.00 179.25 180.47 1j2q h LYS 114 N 0.15 1.10 -0.13 0.00 1.57 -0.82 -1.11 116.57 117.32 1j2q h LYS 114 Ca 0.06 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1j2q h LYS 114 Cb 0.16 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1j2q h LYS 114 CO -0.01 0.73 0.00 0.87 -0.57 0.00 0.00 179.45 180.47 1j2q h LYS 115 N 1.13 0.23 0.00 3.15 1.57 -0.78 -0.18 116.57 121.69 1j2q h LYS 115 Ca 0.42 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1j2q h LYS 115 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1j2q h LYS 115 CO -0.17 0.47 -0.19 -0.84 -0.57 0.00 0.00 179.45 178.15 1j2q h ILE 116 N -0.03 0.57 -0.22 1.86 3.07 -1.15 -1.50 117.51 120.11 1j2q h ILE 116 Ca 0.04 -0.91 -0.16 0.00 1.55 0.00 0.00 64.86 65.38 1j2q h ILE 116 Cb 0.36 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1j2q h ILE 116 CO 0.01 0.19 -0.51 0.00 -1.05 0.00 0.00 178.15 176.78 1j2q h ASP 118 N 0.47 0.85 0.15 0.00 3.32 -0.54 0.10 116.42 120.77 1j2q h ASP 118 Ca 0.02 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1j2q h ASP 118 Cb 1.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1j2q h ASP 118 CO 0.10 1.10 -0.13 0.15 -1.72 0.00 0.00 179.24 178.74 1j2q h PHE 119 N 0.68 -0.34 -0.41 4.55 3.57 -1.06 -2.58 116.94 121.35 1j2q h PHE 119 Ca 0.07 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1j2q h PHE 119 Cb 0.88 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1j2q h PHE 119 CO 0.05 -0.20 0.09 0.87 -2.23 0.00 0.00 178.31 176.89 1j2q h LYS 120 N -0.30 0.60 -0.60 1.11 1.57 -0.93 -2.67 116.57 115.36 1j2q h LYS 120 Ca -0.00 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1j2q h LYS 120 Cb 0.28 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1j2q h LYS 120 CO -0.02 0.56 0.35 0.37 -0.57 0.00 0.00 179.45 180.14 1j2q h GLN 121 N 0.59 0.81 -0.71 3.15 -0.00 -0.59 -2.88 115.11 115.49 1j2q h GLN 121 Ca 0.14 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 1j2q h GLN 121 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.51 1j2q h GLN 121 CO -0.00 0.57 0.39 1.96 0.00 0.00 0.00 178.83 181.75 1j2q h GLN 122 N 0.82 0.98 0.00 1.69 4.20 -1.19 -0.39 115.11 121.22 1j2q h GLN 122 Ca 0.21 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1j2q h GLN 122 Cb -0.02 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.56 1j2q h GLN 122 CO -0.04 0.73 0.00 0.66 -0.67 0.00 0.00 178.83 179.51 1j2q n TYR 123 N -4.50 0.00 0.44 2.96 4.01 -1.09 -1.20 117.16 117.78 1j2q n TYR 123 Ca 0.06 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.88 1j2q n TYR 123 Cb 0.09 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.73 0.00 -2.25 -0.72 -1.04 -0.16 -2.73 114.28 106.65 1j2q n THR 124 Ca 0.04 -0.23 0.02 0.00 -2.04 0.00 0.00 64.05 61.83 1j2q n THR 124 Cb 0.02 0.63 0.01 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.67 0.00 -2.62 -2.82 10.64 -0.34 -4.83 117.38 115.73 1j2q n GLN 125 Ca 0.00 -1.45 -0.25 0.00 -1.83 0.00 0.00 57.00 53.48 1j2q n GLN 125 Cb 0.33 -0.16 -0.01 0.00 -0.86 0.00 0.00 30.24 29.54 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 0.25 3.16 0.00 2.61 4.01 -1.09 -5.05 117.16 121.05 1j2q n TYR 126 Ca 0.01 -3.28 0.00 0.00 -0.16 0.00 0.00 57.90 54.47 1j2q n TYR 126 Cb 0.91 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.73 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 -0.36 0.00 1.44 2.72 0.00 -1.26 -3.65 105.19 104.09 1j2q n GLY 127 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 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 2.89 3.40 -0.02 0.00 -1.26 -4.69 105.19 105.51 1j2q n GLY 128 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.41 0.06 0.27 1.61 0.11 -1.24 -5.17 120.40 114.63 1j2q s VAL 129 Ca 0.23 -0.97 0.11 0.00 -2.93 0.00 0.00 61.98 58.42 1j2q s VAL 129 Cb 0.19 -1.56 -0.05 0.00 -1.53 0.00 0.00 36.38 33.43 1j2q s VAL 129 CO 0.05 -0.26 -0.11 0.00 -3.33 0.00 0.00 175.10 171.45 1j2q s ARG 130 N -3.89 1.97 0.92 1.54 1.70 -1.26 -4.77 118.95 115.15 1j2q s ARG 130 Ca 0.10 -1.59 -0.11 0.00 -0.47 0.00 0.00 55.73 53.66 1j2q s ARG 130 Cb 0.01 -1.96 0.14 0.00 -0.57 0.00 0.00 34.95 32.58 1j2q s ARG 130 CO -0.04 0.35 1.09 -2.14 -1.08 0.00 0.00 175.30 173.48 1j2q s PRO 131 N -3.54 1.05 -0.16 3.89 0.02 -1.11 -4.82 135.00 130.33 1j2q s PRO 131 Ca 0.30 0.92 -0.25 0.00 0.02 0.00 0.00 61.00 61.99 1j2q s PRO 131 Cb -0.06 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.67 1j2q s PRO 131 CO 0.17 -2.41 0.84 -0.06 -0.33 0.00 0.00 177.00 175.21 1j2q s PHE 132 N -2.85 3.43 -0.68 6.54 0.40 -1.26 -4.93 117.98 118.63 1j2q s PHE 132 Ca 0.64 1.28 -0.07 0.00 -0.60 0.00 0.00 56.93 58.17 1j2q s PHE 132 Cb -0.19 -3.02 -0.18 0.00 0.51 0.00 0.00 43.02 40.14 1j2q s PHE 132 CO 0.58 -0.23 3.31 0.41 0.70 0.00 0.00 175.22 179.99 1j2q n GLY 133 N 3.42 3.60 3.26 4.36 0.00 -1.26 -4.56 105.19 114.01 1j2q n GLY 133 Ca 0.05 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 1.25 0.06 0.10 1.61 0.11 -1.26 0.14 120.40 122.41 1j2q s VAL 134 Ca 0.67 -0.46 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 1j2q s VAL 134 Cb 0.27 -0.68 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1j2q s VAL 134 CO -0.03 -0.25 -0.24 -0.55 -3.33 0.00 0.00 175.10 170.69 1j2q s SER 135 N -1.41 2.97 0.08 3.54 0.15 0.90 -3.62 113.70 116.31 1j2q s SER 135 Ca -0.12 -0.69 0.07 0.00 0.70 0.00 0.00 55.95 55.91 1j2q s SER 135 Cb -0.04 -0.20 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1j2q s SER 135 CO 0.04 0.15 -0.20 -0.76 1.20 0.00 0.00 173.24 173.67 1j2q s LEU 136 N -1.83 2.25 -0.27 3.45 1.43 -1.07 -1.87 118.68 120.77 1j2q s LEU 136 Ca 0.11 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1j2q s LEU 136 Cb -0.10 -0.86 0.04 0.00 0.03 0.00 0.00 46.19 45.30 1j2q s LEU 136 CO 0.05 0.07 -0.04 -0.76 0.23 0.00 0.00 176.35 175.90 1j2q s LEU 137 N -1.65 3.51 -0.25 1.79 1.43 0.33 0.78 118.68 124.63 1j2q s LEU 137 Ca 0.06 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.01 1j2q s LEU 137 Cb -0.10 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1j2q s LEU 137 CO 0.03 -0.19 -0.02 -0.63 0.23 0.00 0.00 176.35 175.77 1j2q s ILE 138 N 1.27 3.37 -0.02 -0.59 1.01 0.11 0.07 121.20 126.42 1j2q s ILE 138 Ca -0.03 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 59.97 1j2q s ILE 138 Cb -0.18 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 1j2q s ILE 138 CO -0.03 0.26 -0.22 0.00 0.00 0.00 0.00 174.94 174.95 1j2q s ALA 139 N 1.44 1.80 0.07 9.38 0.00 -0.13 -0.86 121.76 133.44 1j2q s ALA 139 Ca 0.03 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1j2q s ALA 139 Cb -0.16 -0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.55 1j2q s ALA 139 CO -0.02 0.44 0.57 0.41 0.00 0.00 0.00 175.76 177.16 1j2q n GLY 140 N 2.55 0.80 2.81 0.00 0.00 -0.75 -0.33 105.19 110.26 1j2q n GLY 140 Ca -0.15 -1.01 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.25 0.90 0.00 1.61 1.01 -1.04 -0.27 120.40 120.37 1j2q s VAL 141 Ca 0.13 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1j2q s VAL 141 Cb -0.01 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1j2q s VAL 141 CO 0.02 -0.15 0.00 0.47 0.00 0.00 0.00 175.10 175.44 1j2q n ASP 142 N 4.91 0.00 0.03 3.32 8.00 -1.26 -4.81 116.55 126.75 1j2q n ASP 142 Ca -0.10 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 0.07 0.00 -0.02 0.00 0.00 41.12 41.63 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 0.27 -3.96 -1.24 0.28 -1.26 -4.87 120.64 109.86 1j2q n GLU 143 Ca 0.00 0.02 -0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1j2q n GLU 143 Cb 0.00 -1.61 -0.10 0.00 1.43 0.00 0.00 31.44 31.16 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 -3.18 0.12 0.58 3.84 1.01 -1.26 -5.09 120.40 116.42 1j2q s VAL 144 Ca 0.05 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 1j2q s VAL 144 Cb 0.14 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1j2q s VAL 144 CO 0.78 -0.56 1.29 -2.84 0.00 0.00 0.00 175.10 173.77 1j2q s PRO 146 N -2.02 2.95 -0.01 2.72 0.02 -1.26 -4.55 135.00 132.85 1j2q s PRO 146 Ca -0.10 2.06 -0.07 0.00 0.02 0.00 0.00 61.00 62.91 1j2q s PRO 146 Cb -0.05 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1j2q s PRO 146 CO -0.02 -1.28 0.14 0.15 -0.33 0.00 0.00 177.00 175.65 1j2q s LYS 147 N -3.14 0.41 -0.03 5.54 1.02 0.63 -4.90 119.74 119.27 1j2q s LYS 147 Ca 0.76 -0.26 -0.01 0.00 0.02 0.00 0.00 55.97 56.48 1j2q s LYS 147 Cb -0.37 0.17 0.03 0.00 -0.52 0.00 0.00 37.83 37.15 1j2q s LYS 147 CO 0.41 -0.09 0.03 -1.17 -0.92 0.00 0.00 175.35 173.61 1j2q s LEU 148 N -1.04 0.70 0.09 3.17 2.96 -1.26 -1.82 118.68 121.48 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 -0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.44 1j2q s LEU 148 CO 0.01 -0.17 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.39 1j2q s TYR 149 N 1.55 1.48 -0.03 5.38 2.02 -0.04 -1.55 117.35 126.16 1j2q s TYR 149 Ca -0.03 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1j2q s TYR 149 Cb -0.13 -0.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1j2q s TYR 149 CO -0.03 0.13 -0.14 -1.83 -1.57 0.00 0.00 175.55 172.11 1j2q s GLU 150 N -1.89 1.35 0.21 -0.62 4.04 -0.21 0.10 118.70 121.68 1j2q s GLU 150 Ca 0.03 -0.50 0.08 0.00 0.04 0.00 0.00 54.97 54.61 1j2q s GLU 150 Cb -0.10 -1.23 -0.04 0.00 0.02 0.00 0.00 34.13 32.78 1j2q s GLU 150 CO 0.03 0.24 0.05 0.95 -1.84 0.00 0.00 175.26 174.68 1j2q s THR 151 N -0.06 3.84 0.21 1.83 -4.23 0.23 -2.21 115.64 115.25 1j2q s THR 151 Ca -0.00 -1.53 0.11 0.00 -1.18 0.00 0.00 61.69 59.09 1j2q s THR 151 Cb -0.09 -3.00 -0.05 0.00 1.34 0.00 0.00 72.50 70.71 1j2q s THR 151 CO 0.01 -0.23 -0.23 -0.62 -0.54 0.00 0.00 174.62 173.01 1j2q s ASP 152 N -3.33 3.41 0.63 3.99 2.15 -0.84 -2.60 116.67 120.07 1j2q s ASP 152 Ca 0.30 -0.90 0.30 0.00 0.43 0.00 0.00 52.55 52.67 1j2q s ASP 152 Cb -0.08 -0.26 1.61 0.00 -0.30 0.00 0.00 42.92 43.89 1j2q s ASP 152 CO 0.21 0.09 1.95 -0.65 -0.17 0.00 0.00 175.17 176.60 1j2q h PRO 153 N 3.00 0.00 0.00 4.34 0.11 -1.80 0.32 132.00 137.97 1j2q h PRO 153 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.58 1j2q h PRO 153 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1j2q h PRO 153 CO 0.51 0.00 -0.42 0.66 -0.21 0.00 0.00 178.00 178.54 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 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1j2q h SER 154 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1j2q h SER 154 CO -0.00 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1j2q n GLY 155 N 1.15 1.06 3.75 -0.77 0.00 0.10 -3.96 105.19 106.52 1j2q n GLY 155 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 3.38 0.02 4.61 0.00 -1.26 -4.64 121.76 121.87 1j2q s ALA 156 Ca 0.00 0.81 0.05 0.00 0.00 0.00 0.00 51.96 52.82 1j2q s ALA 156 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1j2q s ALA 156 CO 0.00 -0.09 -0.13 -1.17 0.00 0.00 0.00 175.76 174.37 1j2q s LEU 157 N -1.08 2.87 -0.10 0.00 0.20 -1.26 -1.98 118.68 117.34 1j2q s LEU 157 Ca 0.45 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.93 1j2q s LEU 157 Cb -0.30 -1.66 0.04 0.00 -0.43 0.00 0.00 46.19 43.84 1j2q s LEU 157 CO 0.37 0.27 0.24 -0.76 -0.29 0.00 0.00 176.35 176.19 1j2q s LEU 158 N -1.39 0.63 -0.27 -0.68 1.43 -0.94 -5.00 118.68 112.46 1j2q s LEU 158 Ca 0.16 0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 53.62 1j2q s LEU 158 Cb -0.11 0.75 -0.04 0.00 0.03 0.00 0.00 46.19 46.82 1j2q s LEU 158 CO 0.06 -0.14 0.30 -0.70 0.23 0.00 0.00 176.35 176.11 1j2q s GLU 159 N 0.92 4.00 0.22 1.70 2.12 -1.26 -1.04 118.70 125.36 1j2q s GLU 159 Ca -0.06 -0.08 0.09 0.00 0.36 0.00 0.00 54.97 55.27 1j2q s GLU 159 Cb -0.08 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.62 1j2q s GLU 159 CO -0.06 -0.22 -0.01 0.71 -0.54 0.00 0.00 175.26 175.14 1j2q s TYR 160 N 1.88 2.74 -0.02 5.30 1.51 -0.60 -5.00 117.35 123.16 1j2q s TYR 160 Ca 0.12 -0.19 -0.00 0.00 -1.01 0.00 0.00 57.07 55.98 1j2q s TYR 160 Cb -0.16 -1.27 -0.26 0.00 -0.11 0.00 0.00 41.96 40.16 1j2q s TYR 160 CO 0.10 0.57 0.76 0.87 -1.11 0.00 0.00 175.55 176.73 1j2q h LYS 161 N 2.32 0.20 -1.81 -0.62 1.57 -1.94 -3.38 116.57 112.91 1j2q h LYS 161 Ca -0.46 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 57.99 1j2q h LYS 161 Cb 1.23 0.13 -0.22 0.00 0.08 0.00 0.00 32.23 33.44 1j2q h LYS 161 CO 0.58 1.01 0.31 0.00 -0.57 0.00 0.00 179.45 180.79 1j2q s ALA 162 N -2.61 -1.86 0.00 3.86 0.00 -1.26 -0.51 121.76 119.38 1j2q s ALA 162 Ca -0.10 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1j2q s ALA 162 Cb 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1j2q s ALA 162 CO 0.83 -0.32 0.00 -2.37 0.00 0.00 0.00 175.76 173.91 1j2q n THR 163 N 1.68 0.00 -3.45 0.00 5.66 -0.23 -5.01 114.28 112.94 1j2q n THR 163 Ca -0.14 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.75 1j2q n THR 163 Cb 0.56 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.32 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 -1.00 -1.66 0.08 1.79 0.00 -1.26 -1.35 121.76 118.36 1j2q s ALA 164 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1j2q s ALA 164 Cb 0.00 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.83 1j2q s ALA 164 CO 0.00 -0.75 -0.07 0.96 0.00 0.00 0.00 175.76 175.90 1j2q s ILE 165 N -3.57 0.66 0.00 0.00 -4.36 -0.53 -4.84 121.20 108.57 1j2q s ILE 165 Ca 0.02 -1.66 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 1j2q s ILE 165 Cb -0.01 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.36 1j2q s ILE 165 CO -0.12 -0.71 0.00 0.61 0.24 0.00 0.00 174.94 174.96 1j2q n GLY 166 N 0.44 -1.65 0.15 6.27 0.00 -1.26 -0.94 105.19 108.20 1j2q n GLY 166 Ca -0.16 -2.18 -0.09 0.00 0.00 0.00 0.00 46.02 43.59 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 3.48 0.42 0.00 1.61 -0.00 -0.34 -1.92 114.93 118.18 1j2q h MET 167 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 1j2q h MET 167 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1j2q h MET 167 CO 0.00 0.37 0.00 0.41 -0.00 0.00 0.00 176.91 177.69 1j2q n GLY 168 N -0.93 -0.49 0.00 -3.00 0.00 -1.26 -4.32 105.19 95.18 1j2q n GLY 168 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.57 0.00 -0.32 1.61 0.63 -0.72 -2.65 116.66 114.64 1j2q n ARG 169 Ca 0.02 0.62 0.19 0.00 -0.92 0.00 0.00 57.85 57.75 1j2q n ARG 169 Cb 0.01 -1.21 0.39 0.00 0.45 0.00 0.00 32.46 32.09 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 0.10 0.17 6.15 -0.26 -1.84 -0.65 115.58 119.25 1j2q h ASN 170 Ca 0.00 0.22 -0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1j2q h ASN 170 Cb 0.00 0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.52 1j2q h ASN 170 CO 0.00 -0.23 -0.26 0.00 -1.06 0.00 0.00 177.43 175.87 1j2q h ALA 171 N 1.87 -0.88 0.00 -0.83 0.00 -1.81 -0.59 119.26 117.02 1j2q h ALA 171 Ca 0.66 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.46 1j2q h ALA 171 Cb 1.46 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1j2q h ALA 171 CO -0.71 -0.92 -0.12 -0.39 0.00 0.00 0.00 179.25 177.11 1j2q h VAL 172 N -0.46 0.80 -0.17 0.00 -1.51 -1.23 -1.82 116.25 111.85 1j2q h VAL 172 Ca -0.02 -0.46 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 1j2q h VAL 172 Cb 0.42 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1j2q h VAL 172 CO -0.08 0.12 -0.01 0.74 -1.23 0.00 0.00 177.57 177.11 1j2q h THR 173 N 0.00 1.26 -0.75 7.19 2.02 -0.77 0.03 112.91 121.90 1j2q h THR 173 Ca -0.00 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1j2q h THR 173 Cb 0.26 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 1j2q h THR 173 CO 0.02 0.26 0.25 -0.33 0.37 0.00 0.00 175.52 176.09 1j2q h GLU 174 N 0.05 1.14 0.42 6.66 5.08 -0.68 -0.58 114.58 126.67 1j2q h GLU 174 Ca 0.05 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1j2q h GLU 174 Cb 0.40 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1j2q h GLU 174 CO 0.01 0.95 -0.20 0.35 -1.00 0.00 0.00 179.01 179.12 1j2q h PHE 175 N 1.10 -0.53 -0.42 4.33 3.04 -1.17 -2.74 116.94 120.55 1j2q h PHE 175 Ca 0.24 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.22 1j2q h PHE 175 Cb 0.27 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 1j2q h PHE 175 CO 0.02 -0.23 0.28 0.74 -2.02 0.00 0.00 178.31 177.10 1j2q h PHE 176 N -0.77 0.39 -0.46 0.41 0.04 -0.93 0.62 116.94 116.24 1j2q h PHE 176 Ca -0.06 0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.86 1j2q h PHE 176 Cb 0.53 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.53 1j2q h PHE 176 CO -0.00 0.23 0.39 1.49 -0.60 0.00 0.00 178.31 179.81 1j2q h GLU 177 N 0.41 0.00 0.00 1.51 4.57 -0.79 -1.25 114.58 119.02 1j2q h GLU 177 Ca 0.18 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.01 1j2q h GLU 177 Cb 0.19 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.73 1j2q h GLU 177 CO -0.04 0.00 -2.19 1.63 -1.18 0.00 0.00 179.01 177.23 1j2q n LYS 178 N -4.08 0.47 0.11 1.92 5.02 -0.14 -4.80 118.16 116.65 1j2q n LYS 178 Ca 0.08 0.18 -0.23 0.00 -2.02 0.00 0.00 58.31 56.32 1j2q n LYS 178 Cb 0.59 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 34.14 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 -0.55 0.44 -6.43 1.97 4.39 -0.88 -3.47 114.58 110.04 1j2q h GLU 179 Ca -0.52 -0.76 -0.59 0.00 0.34 0.00 0.00 59.36 57.83 1j2q h GLU 179 Cb 1.54 0.28 0.15 0.00 -0.10 0.00 0.00 28.75 30.63 1j2q h GLU 179 CO -0.26 1.36 -0.31 0.98 -1.16 0.00 0.00 179.01 179.62 1j2q n TYR 180 N -3.89 -0.31 -3.75 4.33 9.36 -0.48 -5.01 117.16 117.41 1j2q n TYR 180 Ca -0.16 0.54 -0.13 0.00 3.32 0.00 0.00 57.90 61.48 1j2q n TYR 180 Cb 0.99 -2.01 -0.11 0.00 -0.63 0.00 0.00 39.34 37.57 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 -1.81 0.35 0.63 2.98 0.52 -1.26 -4.97 118.95 115.38 1j2q s ARG 181 Ca 0.65 0.48 0.34 0.00 -0.52 0.00 0.00 55.73 56.69 1j2q s ARG 181 Cb -0.54 0.12 1.93 0.00 0.52 0.00 0.00 34.95 36.98 1j2q s ARG 181 CO 0.57 -0.07 2.18 -0.44 0.02 0.00 0.00 175.30 177.55 1j2q h ASP 182 N 5.99 0.00 -0.65 0.23 3.45 -1.95 -2.30 116.42 121.20 1j2q h ASP 182 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 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 0.32 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.09 1j2q n ASP 183 N -3.40 3.74 -4.53 6.45 5.68 -1.26 -4.59 116.55 118.65 1j2q n ASP 183 Ca -0.01 -2.00 -0.38 0.00 -0.50 0.00 0.00 54.79 51.90 1j2q n ASP 183 Cb 0.22 -0.43 0.04 0.00 -1.14 0.00 0.00 41.12 39.81 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 1.40 1.91 -4.93 -2.12 4.77 -0.87 -4.97 117.00 112.20 1j2q n LEU 184 Ca 0.22 0.77 -0.25 0.00 -0.03 0.00 0.00 56.01 56.71 1j2q n LEU 184 Cb 0.58 -1.26 0.05 0.00 -2.33 0.00 0.00 43.42 40.46 1j2q n LEU 184 CO 0.15 -2.57 0.55 -0.94 -1.33 0.00 0.00 177.39 173.24 1j2q s SER 185 N -1.20 5.17 0.12 -1.43 1.04 -1.26 -4.43 113.70 111.72 1j2q s SER 185 Ca 0.71 0.49 -0.22 0.00 0.48 0.00 0.00 55.95 57.41 1j2q s SER 185 Cb -0.44 -1.31 -0.05 0.00 0.10 0.00 0.00 66.02 64.32 1j2q s SER 185 CO 0.51 -1.33 1.69 0.15 0.98 0.00 0.00 173.24 175.24 1j2q h PHE 186 N -0.34 -0.26 -0.45 5.02 3.57 -1.96 0.58 116.94 123.10 1j2q h PHE 186 Ca -0.45 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 1j2q h PHE 186 Cb 1.29 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1j2q h PHE 186 CO 0.39 -0.16 -0.12 -0.44 -2.23 0.00 0.00 178.31 175.76 1j2q h ASP 187 N -0.13 0.82 0.08 0.41 3.32 -1.99 -0.07 116.42 118.87 1j2q h ASP 187 Ca 0.07 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1j2q h ASP 187 Cb 0.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1j2q h ASP 187 CO -0.17 0.96 -0.04 0.44 -1.72 0.00 0.00 179.24 178.70 1j2q h ASP 188 N 0.75 -0.09 -0.75 6.45 3.45 -1.82 -0.16 116.42 124.25 1j2q h ASP 188 Ca 0.12 -0.17 0.09 0.00 0.43 0.00 0.00 57.03 57.50 1j2q h ASP 188 Cb 0.62 0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 39.34 1j2q h ASP 188 CO 0.04 0.11 0.40 0.00 -1.57 0.00 0.00 179.24 178.23 1j2q h ALA 189 N 0.61 1.04 -0.23 3.45 0.00 0.34 0.32 119.26 124.78 1j2q h ALA 189 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1j2q h ALA 189 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1j2q h ALA 189 CO 0.02 0.02 -0.02 1.98 0.00 0.00 0.00 179.25 181.24 1j2q h MET 190 N 0.68 0.42 -0.80 0.00 1.85 -0.81 -2.56 114.93 113.72 1j2q h MET 190 Ca 0.36 -0.15 0.02 0.00 -0.61 0.00 0.00 59.70 59.32 1j2q h MET 190 Cb 0.34 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 1j2q h MET 190 CO -0.25 0.63 0.52 0.28 -0.40 0.00 0.00 176.91 177.69 1j2q h VAL 191 N 0.18 1.17 -0.74 -5.77 2.07 -0.50 -0.20 116.25 112.46 1j2q h VAL 191 Ca 0.06 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1j2q h VAL 191 Cb 0.45 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1j2q h VAL 191 CO 0.02 0.19 0.49 0.25 0.02 0.00 0.00 177.57 178.53 1j2q h LEU 192 N 1.04 0.54 -0.13 2.57 5.85 -0.85 -0.97 115.31 123.36 1j2q h LEU 192 Ca 0.30 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 1j2q h LEU 192 Cb -0.07 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1j2q h LEU 192 CO -0.08 0.31 -0.26 1.23 -0.34 0.00 0.00 178.44 179.30 1j2q h GLY 193 N 0.59 0.45 1.89 3.75 0.00 -0.66 -1.87 103.07 107.22 1j2q h GLY 193 Ca 0.35 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1j2q h GLY 193 CO -0.12 0.47 0.02 1.41 0.00 0.00 0.00 176.54 178.32 1j2q h LEU 194 N 0.00 0.13 0.13 3.11 -0.00 -0.47 -0.83 115.31 117.39 1j2q h LEU 194 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1j2q h LEU 194 Cb 0.85 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1j2q h LEU 194 CO 0.06 0.14 -0.06 0.58 -0.00 0.00 0.00 178.44 179.16 1j2q h VAL 195 N 0.15 1.04 -0.88 1.22 2.07 -1.13 -0.79 116.25 117.92 1j2q h VAL 195 Ca 0.04 -0.88 0.16 0.00 0.82 0.00 0.00 66.70 66.84 1j2q h VAL 195 Cb 0.07 1.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 1j2q h VAL 195 CO -0.00 0.20 0.46 0.00 0.02 0.00 0.00 177.57 178.25 1j2q h ALA 196 N 0.16 1.36 -0.10 1.67 0.00 -0.74 0.23 119.26 121.84 1j2q h ALA 196 Ca -0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j2q h ALA 196 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1j2q h ALA 196 CO 0.03 -0.11 0.06 0.52 0.00 0.00 0.00 179.25 179.76 1j2q h MET 197 N 0.63 0.14 -0.10 0.00 2.07 -1.04 -1.01 114.93 115.61 1j2q h MET 197 Ca 0.49 -0.01 0.04 0.00 -2.07 0.00 0.00 59.70 58.15 1j2q h MET 197 Cb 0.74 -0.03 -0.06 0.00 -1.87 0.00 0.00 31.60 30.38 1j2q h MET 197 CO -0.38 0.12 -0.28 0.78 1.07 0.00 0.00 176.91 178.22 1j2q h GLY 198 N 0.11 -0.38 0.72 8.32 0.00 0.88 -0.11 103.07 112.61 1j2q h GLY 198 Ca 0.04 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.77 1j2q h GLY 198 CO -0.01 -0.21 0.46 1.41 0.00 0.00 0.00 176.54 178.19 1j2q h LEU 199 N -0.38 0.71 0.04 3.11 3.38 -0.94 0.31 115.31 121.54 1j2q h LEU 199 Ca 0.09 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1j2q h LEU 199 Cb 0.51 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1j2q h LEU 199 CO -0.31 0.46 -0.54 -1.28 0.09 0.00 0.00 178.44 176.86 1j2q h SER 200 N 0.84 -1.64 0.00 -0.43 0.87 0.22 0.88 113.55 114.29 1j2q h SER 200 Ca 0.33 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1j2q h SER 200 Cb 0.16 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1j2q h SER 200 CO -0.17 -0.54 0.00 2.30 -0.53 0.00 0.00 176.83 177.89 1j2q n ILE 201 N -5.47 0.00 -3.34 2.23 -5.35 -0.19 -4.88 119.36 102.36 1j2q n ILE 201 Ca -0.08 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.22 1j2q n ILE 201 Cb 0.40 -0.49 0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -0.90 -6.10 -3.08 6.28 4.07 0.30 -4.97 120.64 116.25 1j2q n GLU 202 Ca 0.15 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 1j2q n GLU 202 Cb 0.07 -5.09 0.00 0.00 -0.06 0.00 0.00 31.44 26.36 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 -1.97 0.00 -4.78 4.31 3.41 -0.24 -5.00 113.62 109.34 1j2q n SER 203 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1j2q n SER 203 Cb 0.55 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.51 3.69 0.32 4.33 2.02 -1.26 -4.38 118.70 121.92 1j2q s GLU 204 Ca 0.00 1.52 -0.06 0.00 0.02 0.00 0.00 54.97 56.45 1j2q s GLU 204 Cb 0.00 -2.16 -0.05 0.00 0.10 0.00 0.00 34.13 32.01 1j2q s GLU 204 CO 0.00 -0.55 0.62 -0.51 0.02 0.00 0.00 175.26 174.83 1j2q s LEU 205 N -3.42 3.99 -0.26 1.80 1.43 -1.26 -5.02 118.68 115.93 1j2q s LEU 205 Ca 0.67 0.83 -0.02 0.00 -1.03 0.00 0.00 54.13 54.59 1j2q s LEU 205 Cb -0.21 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.37 1j2q s LEU 205 CO 0.25 -0.26 -0.04 -0.69 0.23 0.00 0.00 176.35 175.84 1j2q s VAL 206 N -2.17 2.92 0.42 -1.59 1.01 -1.26 -4.96 120.40 114.77 1j2q s VAL 206 Ca 0.46 -1.11 0.24 0.00 0.00 0.00 0.00 61.98 61.57 1j2q s VAL 206 Cb -0.11 -2.53 0.44 0.00 0.00 0.00 0.00 36.38 34.18 1j2q s VAL 206 CO 0.31 0.12 1.70 1.55 0.00 0.00 0.00 175.10 178.77 1j2q h PRO 207 N 8.01 0.23 0.00 2.72 0.13 -1.96 0.19 132.00 141.32 1j2q h PRO 207 Ca -0.30 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1j2q h PRO 207 Cb 1.10 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1j2q h PRO 207 CO 0.56 0.15 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1j2q n GLU 208 N -4.66 0.02 -2.59 0.86 1.02 -1.26 -3.18 120.64 110.84 1j2q n GLU 208 Ca 0.31 0.36 -0.05 0.00 -0.02 0.00 0.00 57.16 57.76 1j2q n GLU 208 Cb 1.15 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 31.12 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 -1.47 2.33 -3.83 1.62 2.04 0.67 -4.95 115.26 111.67 1j2q n ASN 209 Ca 0.02 -2.43 -0.12 0.00 -0.44 0.00 0.00 54.58 51.60 1j2q n ASN 209 Cb 0.07 -0.44 -0.11 0.00 -2.53 0.00 0.00 39.78 36.77 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 -3.88 0.03 -0.04 1.53 -4.36 -1.19 -2.13 121.20 111.16 1j2q s ILE 210 Ca 0.33 -0.24 0.04 0.00 -0.26 0.00 0.00 60.65 60.52 1j2q s ILE 210 Cb 0.34 -0.33 -0.02 0.00 1.25 0.00 0.00 42.46 43.70 1j2q s ILE 210 CO -0.03 -0.13 -0.17 -0.70 0.24 0.00 0.00 174.94 174.16 1j2q s GLU 211 N -0.43 2.42 -0.03 0.37 2.12 -0.01 -4.85 118.70 118.28 1j2q s GLU 211 Ca -0.05 -0.74 0.01 0.00 0.36 0.00 0.00 54.97 54.55 1j2q s GLU 211 Cb -0.03 -2.31 0.02 0.00 0.26 0.00 0.00 34.13 32.06 1j2q s GLU 211 CO 0.01 0.61 -0.05 0.08 -0.54 0.00 0.00 175.26 175.37 1j2q s VAL 212 N -0.71 0.50 0.07 3.70 1.01 -1.26 -0.31 120.40 123.40 1j2q s VAL 212 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1j2q s VAL 212 Cb -0.10 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1j2q s VAL 212 CO 0.00 0.20 -0.06 -0.83 0.00 0.00 0.00 175.10 174.41 1j2q s GLY 213 N 0.66 0.59 0.33 4.51 0.00 0.25 -1.12 107.32 112.54 1j2q s GLY 213 Ca -0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.39 1j2q s GLY 213 CO 0.00 -1.15 0.72 -2.52 0.00 0.00 0.00 173.10 170.15 1j2q s TYR 214 N -2.74 0.04 -0.24 1.90 -0.85 -0.46 -0.08 117.35 114.91 1j2q s TYR 214 Ca 0.01 -0.58 -0.02 0.00 -0.52 0.00 0.00 57.07 55.96 1j2q s TYR 214 Cb -0.01 0.69 0.12 0.00 0.38 0.00 0.00 41.96 43.15 1j2q s TYR 214 CO -0.04 -1.36 0.29 0.08 -1.52 0.00 0.00 175.55 173.00 1j2q s VAL 215 N -3.19 -0.43 0.15 -3.49 1.01 -0.91 -1.69 120.40 111.85 1j2q s VAL 215 Ca 0.15 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 1j2q s VAL 215 Cb -0.05 -0.82 -0.07 0.00 0.00 0.00 0.00 36.38 35.44 1j2q s VAL 215 CO 0.10 -0.27 0.82 -0.54 0.00 0.00 0.00 175.10 175.20 1j2q s LYS 216 N 2.40 4.61 0.64 2.72 1.02 -1.26 -2.71 119.74 127.15 1j2q s LYS 216 Ca 0.09 1.22 0.35 0.00 0.02 0.00 0.00 55.97 57.65 1j2q s LYS 216 Cb -0.15 -3.30 1.89 0.00 -0.52 0.00 0.00 37.83 35.75 1j2q s LYS 216 CO -0.20 0.47 2.06 -0.24 -0.92 0.00 0.00 175.35 176.52 1j2q h VAL 217 N 3.52 0.00 0.38 3.17 3.04 -1.51 -2.46 116.25 122.39 1j2q h VAL 217 Ca -0.46 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.21 1j2q h VAL 217 Cb 1.21 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 1j2q h VAL 217 CO 0.68 0.00 -0.18 -2.24 -1.01 0.00 0.00 177.57 174.82 1j2q h ASP 218 N 0.00 -0.43 -1.69 3.17 2.03 -1.93 -3.37 116.42 114.20 1j2q h ASP 218 Ca 0.00 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.65 1j2q h ASP 218 Cb 0.37 0.11 -0.37 0.00 -0.83 0.00 0.00 39.33 38.61 1j2q h ASP 218 CO 0.00 0.01 -0.13 -0.90 -1.03 0.00 0.00 179.24 177.19 1j2q n ASP 219 N -5.11 5.65 0.00 4.15 5.75 -1.14 -4.99 116.55 120.85 1j2q n ASP 219 Ca -0.06 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 50.96 1j2q n ASP 219 Cb 0.21 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 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 -0.50 0.00 -4.14 0.11 3.00 -0.94 -4.75 116.66 109.44 1j2q n ARG 220 Ca 0.44 0.00 -0.21 0.00 -0.01 0.00 0.00 57.85 58.07 1j2q n ARG 220 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.81 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 0.58 -0.00 0.55 -4.23 -1.26 -3.94 115.64 107.34 1j2q s THR 220 Ca 0.00 -0.13 -0.30 0.00 -1.18 0.00 0.00 61.69 60.08 1j2q s THR 220 Cb 0.00 -0.61 -0.07 0.00 1.34 0.00 0.00 72.50 73.16 1j2q s THR 220 CO 0.00 0.24 1.83 0.12 -0.54 0.00 0.00 174.62 176.27 1j2q s PHE 221 N 1.03 1.58 0.16 3.99 2.19 0.17 -4.48 117.98 122.61 1j2q s PHE 221 Ca -0.09 -0.18 0.08 0.00 0.33 0.00 0.00 56.93 57.07 1j2q s PHE 221 Cb -0.14 -4.10 -0.04 0.00 -1.31 0.00 0.00 43.02 37.42 1j2q s PHE 221 CO -0.00 -4.83 -0.17 0.21 1.83 0.00 0.00 175.22 172.26 1j2q s LYS 222 N 4.28 1.22 -0.14 10.12 2.20 -0.68 -4.99 119.74 131.75 1j2q s LYS 222 Ca 0.82 -1.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.05 1j2q s LYS 222 Cb -0.39 -1.20 -0.00 0.00 -1.51 0.00 0.00 37.83 34.73 1j2q s LYS 222 CO 0.36 0.24 -0.17 -2.00 -0.36 0.00 0.00 175.35 173.41 1j2q s GLU 223 N -2.87 3.19 0.03 4.03 2.12 -1.26 -1.35 118.70 122.58 1j2q s GLU 223 Ca 0.15 -0.78 -0.33 0.00 0.36 0.00 0.00 54.97 54.37 1j2q s GLU 223 Cb -0.05 -2.54 -0.11 0.00 0.26 0.00 0.00 34.13 31.69 1j2q s GLU 223 CO 0.06 0.08 1.84 0.28 -0.54 0.00 0.00 175.26 176.97 1j2q n VAL 224 N 3.87 0.47 -2.16 3.70 0.31 -0.28 -4.95 118.33 119.29 1j2q n VAL 224 Ca -0.19 -0.08 -0.34 0.00 -0.01 0.00 0.00 64.34 63.72 1j2q n VAL 224 Cb 0.52 -1.97 0.01 0.00 -0.91 0.00 0.00 33.84 31.49 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 3.30 5.71 0.36 4.52 1.04 -1.26 -4.64 113.70 122.73 1j2q s SER 225 Ca 0.87 2.03 0.12 0.00 0.48 0.00 0.00 55.95 59.45 1j2q s SER 225 Cb -0.59 -2.56 0.91 0.00 0.10 0.00 0.00 66.02 63.88 1j2q s SER 225 CO 0.44 -1.22 1.82 1.55 0.98 0.00 0.00 173.24 176.81 1j2q h PRO 226 N 0.87 0.57 -0.15 4.02 0.13 -1.95 0.32 132.00 135.82 1j2q h PRO 226 Ca -0.49 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1j2q h PRO 226 Cb 1.24 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1j2q h PRO 226 CO 0.57 0.38 -0.08 0.93 -0.23 0.00 0.00 178.00 179.57 1j2q h GLU 227 N 0.59 0.31 0.00 0.86 3.07 -2.00 -2.27 114.58 115.15 1j2q h GLU 227 Ca 0.52 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1j2q h GLU 227 Cb 1.04 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1j2q h GLU 227 CO -0.27 0.64 0.00 0.93 -1.40 0.00 0.00 179.01 178.91 1j2q h GLU 228 N -0.02 0.00 0.01 2.33 5.08 -1.53 -2.76 114.58 117.69 1j2q h GLU 228 Ca 0.03 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1j2q h GLU 228 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 1j2q h GLU 228 CO 0.02 0.00 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.71 1j2q h LEU 229 N 0.00 0.21 -0.22 1.33 3.38 -0.45 -3.39 115.31 116.17 1j2q h LEU 229 Ca 0.00 -0.82 0.02 0.00 0.09 0.00 0.00 57.88 57.17 1j2q h LEU 229 Cb 0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1j2q h LEU 229 CO 0.00 1.00 -0.13 0.29 0.09 0.00 0.00 178.44 179.69 1j2q n LYS 230 N -4.50 -0.10 -0.16 1.13 4.01 -0.93 -0.16 118.16 117.47 1j2q n LYS 230 Ca -0.10 0.52 -0.02 0.00 -0.51 0.00 0.00 58.31 58.20 1j2q n LYS 230 Cb 0.52 -0.77 0.06 0.00 -0.51 0.00 0.00 35.03 34.33 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 0.18 -0.03 1.97 0.13 -1.75 -0.45 132.00 132.04 1j2q h PRO 231 Ca 0.04 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1j2q h PRO 231 Cb 0.09 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.18 1j2q h PRO 231 CO -0.21 0.12 0.02 1.88 -0.23 0.00 0.00 178.00 179.58 1j2q h TYR 232 N 0.18 0.05 -0.40 1.56 -1.99 -0.74 0.64 116.97 116.27 1j2q h TYR 232 Ca 0.25 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.02 1j2q h TYR 232 Cb 0.35 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 1j2q h TYR 232 CO -0.26 0.14 0.16 0.28 -0.00 0.00 0.00 178.16 178.48 1j2q h VAL 233 N -0.06 0.92 0.38 -2.88 2.07 -0.92 0.57 116.25 116.32 1j2q h VAL 233 Ca 0.01 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1j2q h VAL 233 Cb 0.11 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1j2q h VAL 233 CO -0.00 0.06 -0.40 -0.08 0.02 0.00 0.00 177.57 177.17 1j2q h GLU 233 N 0.34 -0.78 0.00 1.57 4.81 -0.87 0.60 114.58 120.25 1j2q h GLU 233 Ca 0.18 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1j2q h GLU 233 Cb 0.13 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1j2q h GLU 233 CO -0.16 -0.52 -0.01 -0.09 -0.73 0.00 0.00 179.01 177.51 1j2q h ARG 233 N -0.80 0.00 0.07 1.92 2.43 -0.60 -2.29 114.38 115.11 1j2q h ARG 233 Ca -0.03 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1j2q h ARG 233 Cb 0.73 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1j2q h ARG 233 CO -0.08 0.01 -0.79 0.00 -1.51 0.00 0.00 179.97 177.59 1j2q h ALA 233 N 1.99 0.07 -0.38 2.80 0.00 0.15 -3.26 119.26 120.63 1j2q h ALA 233 Ca -0.00 -0.83 0.11 0.00 0.00 0.00 0.00 54.91 54.19 1j2q h ALA 233 Cb 0.02 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1j2q h ALA 233 CO 0.00 0.43 0.42 -0.91 0.00 0.00 0.00 179.25 179.19 1j2q h ASN 233 N -0.66 0.00 0.00 0.00 -0.26 0.62 -0.77 115.58 114.51 1j2q h ASN 233 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1j2q h ASN 233 Cb 1.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.67 1j2q h ASN 233 CO 0.02 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.60 1j2q n GLU 233 N -3.73 0.00 0.32 0.81 4.07 -0.90 -1.41 120.64 119.80 1j2q n GLU 233 Ca 0.07 0.20 0.16 0.00 -0.06 0.00 0.00 57.16 57.53 1j2q n GLU 233 Cb 0.58 -1.11 0.85 0.00 -0.06 0.00 0.00 31.44 31.70 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 0.45 5.31 2.43 -1.52 -1.97 114.38 119.08 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 -0.22 0.82 -1.51 0.00 0.00 179.97 179.06 1j2q h ILE 233 N 0.00 0.22 -0.50 1.20 2.04 -0.89 -3.24 117.51 116.34 1j2q h ILE 233 Ca 0.02 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.40 1j2q h ILE 233 Cb 0.63 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1j2q h ILE 233 CO -0.00 0.05 -0.10 0.03 0.00 0.00 0.00 178.15 178.12 1j2q h ARG 233 N -1.08 0.02 -0.14 2.37 3.08 -0.48 0.46 114.38 118.60 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 0.54 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1j2q h ARG 233 CO 0.10 0.01 0.00 -1.91 -1.07 0.00 0.00 179.97 177.10 1j2q n GLU 233 N -5.34 0.00 -0.81 0.04 2.13 -0.99 -5.03 120.64 110.65 1j2q n GLU 233 Ca 0.05 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.86 1j2q n GLU 233 Cb 0.27 -0.94 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 0.45 -0.14 0.00 4.31 4.77 0.16 -5.10 117.00 121.45 1j2q n LEU 233 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1j2q n LEU 233 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1j2q n LEU 233 CO 0.00 -0.04 0.00 1.17 -1.33 0.00 0.00 177.39 177.19