#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 -1.87 7.54 0.00 -1.26 -5.13 120.51 119.79 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 -0.60 0.00 -3.25 0.00 0.13 -1.26 -4.97 119.36 109.40 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 -0.06 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 0.87 5.05 0.26 9.51 2.01 -1.26 -4.83 115.64 127.25 1j2q s THR 13 Ca 0.00 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1j2q s THR 13 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 1j2q s THR 13 CO 0.00 -0.82 0.09 0.68 -0.69 0.00 0.00 174.62 173.88 1j2q s VAL 14 N 2.10 0.61 0.31 3.82 -7.23 -1.26 -4.82 120.40 113.93 1j2q s VAL 14 Ca 0.08 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 57.98 1j2q s VAL 14 Cb -0.24 -2.65 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 1j2q s VAL 14 CO 0.07 -0.00 1.02 -0.36 -0.31 0.00 0.00 175.10 175.51 1j2q s PHE 15 N -3.72 3.61 0.43 2.82 0.08 -1.26 -4.23 117.98 115.72 1j2q s PHE 15 Ca 0.38 1.75 0.05 0.00 0.12 0.00 0.00 56.93 59.23 1j2q s PHE 15 Cb 0.08 -3.10 0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1j2q s PHE 15 CO 0.14 -0.18 0.61 -1.54 -0.10 0.00 0.00 175.22 174.14 1j2q s SER 16 N -1.28 5.68 0.64 1.36 1.04 0.10 -4.93 113.70 116.31 1j2q s SER 16 Ca 0.48 -0.15 0.38 0.00 0.48 0.00 0.00 55.95 57.15 1j2q s SER 16 Cb -0.25 -1.00 2.14 0.00 0.10 0.00 0.00 66.02 67.01 1j2q s SER 16 CO 0.32 -0.76 2.28 -0.65 0.98 0.00 0.00 173.24 175.41 1j2q h PRO 17 N 0.53 0.00 0.00 4.02 0.11 -1.97 0.25 132.00 134.94 1j2q h PRO 17 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 -3.32 0.00 0.00 -2.05 10.43 -1.26 -4.88 116.55 115.46 1j2q n ASP 18 Ca -0.02 0.28 0.00 0.00 2.57 0.00 0.00 54.79 57.62 1j2q n ASP 18 Cb 0.13 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 42.66 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 1.21 0.51 3.50 0.44 0.00 0.89 -5.06 105.19 106.68 1j2q n GLY 19 Ca 0.09 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.30 1.78 -0.45 1.61 0.52 -1.25 -4.83 118.95 114.03 1j2q s ARG 20 Ca 0.00 -1.71 -0.14 0.00 -0.52 0.00 0.00 55.73 53.36 1j2q s ARG 20 Cb 0.00 -1.83 0.07 0.00 0.52 0.00 0.00 34.95 33.71 1j2q s ARG 20 CO 0.00 0.34 0.35 -0.51 0.02 0.00 0.00 175.30 175.50 1j2q s LEU 21 N -3.54 5.46 0.25 2.53 1.02 -1.26 -0.72 118.68 122.42 1j2q s LEU 21 Ca 0.30 -1.36 -0.06 0.00 0.02 0.00 0.00 54.13 53.03 1j2q s LEU 21 Cb -0.05 -2.12 0.26 0.00 0.02 0.00 0.00 46.19 44.29 1j2q s LEU 21 CO 0.16 -0.61 1.91 -0.26 0.02 0.00 0.00 176.35 177.57 1j2q h PHE 22 N 8.65 1.24 -0.67 0.29 0.04 -1.96 -1.70 116.94 122.83 1j2q h PHE 22 Ca -0.27 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.56 1j2q h PHE 22 Cb 1.10 -0.41 -0.05 0.00 2.20 0.00 0.00 35.95 38.79 1j2q h PHE 22 CO 0.63 0.81 0.39 1.96 -0.60 0.00 0.00 178.31 181.49 1j2q h GLN 23 N 1.31 0.71 -0.55 1.51 1.08 -1.89 0.61 115.11 117.89 1j2q h GLN 23 Ca 0.34 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.46 1j2q h GLN 23 Cb -0.09 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1j2q h GLN 23 CO -0.07 0.47 0.17 0.28 -0.95 0.00 0.00 178.83 178.73 1j2q h VAL 24 N 0.73 1.24 -0.12 -0.54 2.07 -1.85 0.21 116.25 117.99 1j2q h VAL 24 Ca 0.29 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.89 1j2q h VAL 24 Cb 0.13 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1j2q h VAL 24 CO -0.15 0.30 -0.43 -0.33 0.02 0.00 0.00 177.57 176.97 1j2q h GLU 25 N 0.77 0.28 -0.18 1.57 5.08 -0.42 -1.23 114.58 120.46 1j2q h GLU 25 Ca 0.18 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1j2q h GLU 25 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1j2q h GLU 25 CO -0.00 0.67 -0.57 1.88 -1.00 0.00 0.00 179.01 179.98 1j2q h TYR 26 N 0.24 0.70 -0.89 4.33 0.05 0.45 -2.55 116.97 119.30 1j2q h TYR 26 Ca 0.02 -0.26 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1j2q h TYR 26 Cb 0.86 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.43 1j2q h TYR 26 CO 0.02 0.99 0.53 0.00 -1.05 0.00 0.00 178.16 178.65 1j2q h ALA 27 N 0.95 1.13 -0.18 3.88 0.00 -0.54 -1.02 119.26 123.47 1j2q h ALA 27 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1j2q h ALA 27 Cb 1.12 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1j2q h ALA 27 CO 0.11 0.60 0.12 0.00 0.00 0.00 0.00 179.25 180.08 1j2q h ARG 28 N 1.22 0.21 -0.21 0.00 3.08 -0.90 0.35 114.38 118.13 1j2q h ARG 28 Ca 0.32 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.31 1j2q h ARG 28 Cb -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1j2q h ARG 28 CO -0.06 0.14 -0.08 0.93 -1.07 0.00 0.00 179.97 179.83 1j2q h GLU 29 N 0.22 0.33 -0.46 0.04 4.39 -0.79 -2.39 114.58 115.93 1j2q h GLU 29 Ca 0.07 -0.07 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1j2q h GLU 29 Cb 0.02 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1j2q h GLU 29 CO -0.01 0.43 -0.17 0.00 -1.16 0.00 0.00 179.01 178.10 1j2q h ALA 30 N 1.60 0.64 -0.62 3.43 0.00 -0.78 -2.97 119.26 120.57 1j2q h ALA 30 Ca 0.07 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1j2q h ALA 30 Cb 0.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1j2q h ALA 30 CO 0.02 0.58 0.11 -0.24 0.00 0.00 0.00 179.25 179.71 1j2q h VAL 31 N 0.76 1.25 -0.92 0.00 3.04 -1.15 -2.39 116.25 116.84 1j2q h VAL 31 Ca 0.11 -0.97 0.08 0.00 -1.01 0.00 0.00 66.70 64.90 1j2q h VAL 31 Cb 0.73 0.66 -0.06 0.00 -2.01 0.00 0.00 31.29 30.61 1j2q h VAL 31 CO 0.06 0.36 0.60 0.11 -1.01 0.00 0.00 177.57 177.69 1j2q h LYS 32 N 0.94 0.98 0.00 4.17 1.57 -1.32 0.32 116.57 123.23 1j2q h LYS 32 Ca 0.19 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1j2q h LYS 32 Cb 0.40 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1j2q h LYS 32 CO 0.01 0.65 0.00 -2.13 -0.57 0.00 0.00 179.45 177.41 1j2q n ARG 33 N -4.51 0.04 -1.30 3.15 0.63 -0.92 -1.43 116.66 112.32 1j2q n ARG 33 Ca 0.15 0.20 -0.32 0.00 -0.92 0.00 0.00 57.85 56.96 1j2q n ARG 33 Cb 0.24 -1.57 0.09 0.00 0.45 0.00 0.00 32.46 31.67 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 -3.11 1.84 0.46 5.14 0.00 0.11 -4.74 107.32 107.02 1j2q s GLY 34 Ca 0.09 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 44.99 1j2q s GLY 34 CO 0.37 0.79 1.36 0.00 0.00 0.00 0.00 173.10 175.63 1j2q s ALA 35 N -2.66 3.14 0.33 3.20 0.00 -1.26 -1.18 121.76 123.33 1j2q s ALA 35 Ca 0.64 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.68 1j2q s ALA 35 Cb -0.20 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.29 1j2q s ALA 35 CO 0.52 -1.09 0.99 -0.08 0.00 0.00 0.00 175.76 176.10 1j2q s THR 36 N -1.26 4.00 -0.00 0.00 -1.32 -1.26 -4.48 115.64 111.32 1j2q s THR 36 Ca 0.62 1.69 0.02 0.00 -1.21 0.00 0.00 61.69 62.81 1j2q s THR 36 Cb -0.40 -3.95 -0.01 0.00 -1.51 0.00 0.00 72.50 66.63 1j2q s THR 36 CO 0.51 0.17 -0.05 0.00 -2.21 0.00 0.00 174.62 173.04 1j2q s ALA 37 N -1.54 0.43 0.08 11.08 0.00 -0.48 -1.99 121.76 129.35 1j2q s ALA 37 Ca 0.50 -0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.30 1j2q s ALA 37 Cb -0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1j2q s ALA 37 CO 0.27 0.09 -0.22 0.42 0.00 0.00 0.00 175.76 176.33 1j2q s ILE 38 N -0.20 1.76 -0.03 0.00 1.01 0.13 -1.58 121.20 122.29 1j2q s ILE 38 Ca 0.01 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.23 1j2q s ILE 38 Cb -0.02 -1.57 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1j2q s ILE 38 CO -0.00 0.05 -0.03 -0.83 0.00 0.00 0.00 174.94 174.13 1j2q s GLY 39 N -1.67 0.32 -0.03 6.18 0.00 -0.47 -0.56 107.32 111.10 1j2q s GLY 39 Ca 0.08 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.79 1j2q s GLY 39 CO 0.04 0.32 -0.07 -0.42 0.00 0.00 0.00 173.10 172.96 1j2q s ILE 40 N 0.66 0.68 -0.08 0.90 1.01 -0.25 -1.28 121.20 122.85 1j2q s ILE 40 Ca -0.08 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1j2q s ILE 40 Cb -0.11 -0.63 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 1j2q s ILE 40 CO -0.00 0.23 -0.16 -0.75 0.00 0.00 0.00 174.94 174.26 1j2q s LYS 41 N 0.41 2.80 0.10 2.79 2.20 0.22 -0.09 119.74 128.17 1j2q s LYS 41 Ca -0.06 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1j2q s LYS 41 Cb -0.10 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 1j2q s LYS 41 CO 0.01 0.44 0.05 0.00 -0.36 0.00 0.00 175.35 175.49 1j2q h LYS 43 N 0.00 0.88 0.00 0.00 3.64 -1.82 -3.16 116.57 116.11 1j2q h LYS 43 Ca -0.07 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 1j2q h LYS 43 Cb 0.31 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1j2q h LYS 43 CO 0.11 1.20 0.00 0.39 -2.27 0.00 0.00 179.45 178.88 1j2q n GLU 44 N -4.01 0.17 -2.58 1.90 1.02 -1.26 -4.73 120.64 111.15 1j2q n GLU 44 Ca -0.04 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1j2q n GLU 44 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 0.66 -0.44 2.97 0.62 0.00 -1.19 -1.19 105.19 106.62 1j2q n GLY 45 Ca 0.08 -1.46 -0.22 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 -2.71 0.83 0.07 1.61 0.11 -1.12 -0.60 120.40 118.60 1j2q s VAL 46 Ca 0.00 -0.32 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 1j2q s VAL 46 Cb 0.00 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1j2q s VAL 46 CO 0.00 0.28 0.00 -0.63 -3.33 0.00 0.00 175.10 171.42 1j2q s ILE 47 N 0.61 4.08 -0.11 7.04 1.09 0.88 -2.38 121.20 132.41 1j2q s ILE 47 Ca -0.10 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 58.55 1j2q s ILE 47 Cb -0.13 -2.92 0.03 0.00 -1.06 0.00 0.00 42.46 38.38 1j2q s ILE 47 CO 0.02 0.18 -0.03 -0.22 -0.10 0.00 0.00 174.94 174.78 1j2q s LEU 48 N -2.15 0.98 -0.04 2.97 2.96 0.47 -1.09 118.68 122.78 1j2q s LEU 48 Ca 0.25 -0.29 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1j2q s LEU 48 Cb -0.12 -0.66 -0.01 0.00 0.50 0.00 0.00 46.19 45.90 1j2q s LEU 48 CO 0.17 -0.17 -0.22 -0.51 -1.32 0.00 0.00 176.35 174.30 1j2q s ILE 49 N 1.83 1.77 0.08 6.68 2.07 0.28 -0.77 121.20 133.13 1j2q s ILE 49 Ca 0.04 -0.92 0.05 0.00 -1.41 0.00 0.00 60.65 58.41 1j2q s ILE 49 Cb -0.13 -1.49 -0.03 0.00 0.13 0.00 0.00 42.46 40.94 1j2q s ILE 49 CO -0.07 0.50 -0.14 0.00 -1.91 0.00 0.00 174.94 173.32 1j2q s ALA 50 N -0.22 1.18 -0.45 1.50 0.00 0.23 0.19 121.76 124.19 1j2q s ALA 50 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 1j2q s ALA 50 Cb -0.11 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1j2q s ALA 50 CO 0.02 0.15 1.39 0.34 0.00 0.00 0.00 175.76 177.65 1j2q s ASP 51 N -1.82 6.31 0.00 0.00 3.68 -0.84 -1.16 116.67 122.84 1j2q s ASP 51 Ca -0.01 0.68 0.25 0.00 2.13 0.00 0.00 52.55 55.59 1j2q s ASP 51 Cb -0.09 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.27 1j2q s ASP 51 CO 0.02 -1.48 1.38 1.17 0.13 0.00 0.00 175.17 176.39 1j2q n LYS 52 N 8.19 1.49 -1.58 4.34 4.81 -0.70 -4.84 118.16 129.86 1j2q n LYS 52 Ca 0.15 -1.10 -0.48 0.00 -0.87 0.00 0.00 58.31 56.01 1j2q n LYS 52 Cb 0.48 -1.48 -0.04 0.00 0.02 0.00 0.00 35.03 34.02 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 0.21 1.20 -4.31 1.64 1.74 -0.79 -4.82 116.66 111.53 1j2q n ARG 53 Ca 0.13 0.43 -0.24 0.00 -0.77 0.00 0.00 57.85 57.40 1j2q n ARG 53 Cb 0.45 -1.91 -0.08 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.28 2.86 -0.22 1.55 0.11 -1.26 -5.06 120.40 118.10 1j2q s VAL 54 Ca 0.71 -1.96 0.14 0.00 -2.93 0.00 0.00 61.98 57.94 1j2q s VAL 54 Cb -0.83 -2.79 0.59 0.00 -1.53 0.00 0.00 36.38 31.82 1j2q s VAL 54 CO 0.53 -0.26 1.52 0.61 -3.33 0.00 0.00 175.10 174.17 1j2q n GLY 55 N -0.93 4.03 3.64 6.54 0.00 -1.26 -4.97 105.19 112.24 1j2q n GLY 55 Ca -0.05 -1.06 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.80 -0.54 0.00 1.61 0.15 -1.26 -5.00 113.70 106.86 1j2q s SER 56 Ca 0.46 0.95 0.11 0.00 0.70 0.00 0.00 55.95 58.16 1j2q s SER 56 Cb 0.37 1.10 0.51 0.00 -1.71 0.00 0.00 66.02 66.29 1j2q s SER 56 CO 0.09 -0.16 1.28 2.29 1.20 0.00 0.00 173.24 177.94 1j2q n LYS 57 N 3.06 0.09 0.04 5.44 2.85 -1.26 -2.15 118.16 126.23 1j2q n LYS 57 Ca -0.16 0.24 0.13 0.00 -1.05 0.00 0.00 58.31 57.47 1j2q n LYS 57 Cb 0.57 -1.50 0.43 0.00 -0.65 0.00 0.00 35.03 33.88 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 -1.37 0.43 -4.80 -5.58 4.32 -1.26 -4.82 117.00 103.91 1j2q n LEU 58 Ca 0.04 0.41 -0.39 0.00 -0.02 0.00 0.00 56.01 56.05 1j2q n LEU 58 Cb 0.10 -0.36 -0.06 0.00 -1.62 0.00 0.00 43.42 41.48 1j2q n LEU 58 CO 0.09 -0.05 0.27 -0.76 -1.22 0.00 0.00 177.39 175.73 1j2q s LEU 59 N -3.66 4.51 -0.81 2.23 2.01 -0.91 -4.98 118.68 117.07 1j2q s LEU 59 Ca 0.11 1.25 -0.25 0.00 0.01 0.00 0.00 54.13 55.25 1j2q s LEU 59 Cb 0.16 -2.90 -0.03 0.00 0.01 0.00 0.00 46.19 43.42 1j2q s LEU 59 CO 0.60 0.25 1.88 -1.61 1.01 0.00 0.00 176.35 178.48 1j2q s GLU 60 N -0.97 2.64 0.16 1.70 0.41 -1.26 -4.81 118.70 116.58 1j2q s GLU 60 Ca 0.29 -0.04 -0.11 0.00 -0.41 0.00 0.00 54.97 54.71 1j2q s GLU 60 Cb -0.19 -4.84 0.01 0.00 -1.78 0.00 0.00 34.13 27.33 1j2q s GLU 60 CO 0.19 -3.09 1.56 0.00 -0.49 0.00 0.00 175.26 173.43 1j2q h ALA 61 N 12.36 0.69 0.00 5.21 0.00 -1.93 -2.81 119.26 132.79 1j2q h ALA 61 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1j2q h ALA 61 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1j2q h ALA 61 CO 1.22 0.63 0.07 0.38 0.00 0.00 0.00 179.25 181.56 1j2q h ASP 62 N 0.85 0.00 0.00 0.00 -0.00 -1.92 -3.17 116.42 112.18 1j2q h ASP 62 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.13 1j2q h ASP 62 Cb 0.72 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.05 1j2q h ASP 62 CO 0.06 0.00 -0.61 0.41 -0.00 0.00 0.00 179.24 179.10 1j2q n THR 63 N -3.01 1.43 -0.72 1.15 -1.04 -1.07 -4.96 114.28 106.06 1j2q n THR 63 Ca -0.03 0.19 -0.28 0.00 -2.04 0.00 0.00 64.05 61.89 1j2q n THR 63 Cb 0.13 -2.36 -0.04 0.00 -1.82 0.00 0.00 70.33 66.24 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 -4.59 0.00 -4.72 12.58 3.06 -1.12 -4.92 119.36 119.64 1j2q n ILE 64 Ca -0.10 0.00 -0.33 0.00 -2.50 0.00 0.00 62.75 59.82 1j2q n ILE 64 Cb 0.32 -0.18 -0.15 0.00 0.54 0.00 0.00 39.64 40.17 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 1.10 3.33 -0.00 9.51 2.12 -1.26 -5.00 118.70 128.50 1j2q s GLU 65 Ca 0.43 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.08 1j2q s GLU 65 Cb -0.62 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1j2q s GLU 65 CO 0.33 0.16 0.08 1.63 -0.54 0.00 0.00 175.26 176.92 1j2q n LYS 66 N 3.68 5.67 -4.11 4.30 4.01 -1.26 -4.94 118.16 125.49 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 0.52 -0.64 -0.16 0.00 -0.51 0.00 0.00 35.03 34.24 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 -1.29 2.26 0.01 -0.18 1.01 -1.26 -4.24 121.20 117.51 1j2q s ILE 67 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1j2q s ILE 67 Cb 0.01 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 1j2q s ILE 67 CO 0.08 0.52 0.03 -0.31 0.00 0.00 0.00 174.94 175.27 1j2q s TYR 68 N 1.29 3.14 -0.17 3.97 1.51 0.29 -4.92 117.35 122.47 1j2q s TYR 68 Ca 0.05 0.11 -0.20 0.00 -1.01 0.00 0.00 57.07 56.01 1j2q s TYR 68 Cb -0.13 -1.68 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1j2q s TYR 68 CO -0.11 0.50 0.60 0.21 -1.11 0.00 0.00 175.55 175.64 1j2q s LYS 69 N -1.73 4.26 -0.23 -0.62 2.20 -1.26 0.36 119.74 122.72 1j2q s LYS 69 Ca 0.22 0.60 -0.17 0.00 -0.36 0.00 0.00 55.97 56.27 1j2q s LYS 69 Cb -0.12 -3.54 -0.13 0.00 -1.51 0.00 0.00 37.83 32.54 1j2q s LYS 69 CO 0.13 -0.13 -0.16 -0.89 -0.36 0.00 0.00 175.35 173.94 1j2q n ILE 70 N 4.39 1.52 -4.06 5.43 2.08 0.12 -4.94 119.36 123.90 1j2q n ILE 70 Ca -0.03 -0.15 -0.04 0.00 0.56 0.00 0.00 62.75 63.10 1j2q n ILE 70 Cb 0.50 -2.04 -0.02 0.00 -0.75 0.00 0.00 39.64 37.34 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 -4.37 -0.14 -0.14 4.38 4.64 -0.77 -4.71 116.55 115.44 1j2q n ASP 71 Ca -0.38 -1.44 -0.01 0.00 -1.38 0.00 0.00 54.79 51.57 1j2q n ASP 71 Cb 0.72 0.34 0.23 0.00 -1.04 0.00 0.00 41.12 41.36 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 0.83 -0.31 -0.67 4.39 -1.97 -2.99 114.58 113.87 1j2q h GLU 72 Ca -0.05 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1j2q h GLU 72 Cb 0.24 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1j2q h GLU 72 CO 0.07 0.69 0.00 -2.39 -1.16 0.00 0.00 179.01 176.21 1j2q n HIS 73 N -4.33 1.02 -3.78 4.33 1.44 -1.25 0.77 115.22 113.43 1j2q n HIS 73 Ca 0.05 -0.83 -0.13 0.00 -2.01 0.00 0.00 57.72 54.80 1j2q n HIS 73 Cb 0.17 -0.31 -0.13 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.65 -0.02 0.26 0.61 1.01 -1.13 -2.52 121.20 116.76 1j2q s ILE 74 Ca 0.42 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.15 1j2q s ILE 74 Cb 0.33 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.46 1j2q s ILE 74 CO 0.10 0.03 0.09 0.00 0.00 0.00 0.00 174.94 175.17 1j2q s ALA 76 N -3.74 -1.06 0.19 0.00 0.00 0.16 -1.12 121.76 116.19 1j2q s ALA 76 Ca 0.38 0.40 0.11 0.00 0.00 0.00 0.00 51.96 52.85 1j2q s ALA 76 Cb 0.08 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1j2q s ALA 76 CO 0.14 -0.44 -0.19 0.00 0.00 0.00 0.00 175.76 175.27 1j2q s ALA 77 N -2.27 2.67 0.12 0.00 0.00 0.14 -0.54 121.76 121.88 1j2q s ALA 77 Ca -0.06 -1.60 0.04 0.00 0.00 0.00 0.00 51.96 50.34 1j2q s ALA 77 Cb -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1j2q s ALA 77 CO -0.01 0.44 -0.11 -0.08 0.00 0.00 0.00 175.76 176.00 1j2q s THR 78 N -1.71 1.09 -0.19 0.00 -1.32 -1.26 -0.59 115.64 111.66 1j2q s THR 78 Ca 0.22 -1.82 -0.15 0.00 -1.21 0.00 0.00 61.69 58.73 1j2q s THR 78 Cb -0.08 -1.58 0.05 0.00 -1.51 0.00 0.00 72.50 69.38 1j2q s THR 78 CO 0.12 -0.61 0.48 -0.55 -2.21 0.00 0.00 174.62 171.85 1j2q s SER 79 N -2.74 -0.54 0.00 8.08 0.15 -0.49 -4.86 113.70 113.30 1j2q s SER 79 Ca 0.10 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.75 1j2q s SER 79 Cb -0.01 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1j2q s SER 79 CO 0.01 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1j2q n GLY 80 N 3.24 0.35 3.62 9.45 0.00 -1.26 0.19 105.19 120.78 1j2q n GLY 80 Ca -0.16 -1.97 -0.44 0.00 0.00 0.00 0.00 46.02 43.45 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 3.49 -0.24 0.99 7.99 0.40 -4.82 117.00 124.81 1j2q n LEU 81 Ca 0.00 0.57 -0.00 0.00 -0.01 0.00 0.00 56.01 56.57 1j2q n LEU 81 Cb 0.00 -1.49 0.12 0.00 -0.11 0.00 0.00 43.42 41.94 1j2q n LEU 81 CO 0.00 -0.30 1.09 1.62 -1.51 0.00 0.00 177.39 178.30 1j2q h VAL 82 N 6.38 0.94 -0.54 4.08 3.04 -1.95 -1.73 116.25 126.47 1j2q h VAL 82 Ca -0.44 -0.24 -0.09 0.00 -1.01 0.00 0.00 66.70 64.93 1j2q h VAL 82 Cb 1.25 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 1j2q h VAL 82 CO 0.96 0.13 0.00 0.00 -1.01 0.00 0.00 177.57 177.64 1j2q h ALA 83 N 1.38 0.73 -0.60 3.17 0.00 -1.99 -2.62 119.26 119.33 1j2q h ALA 83 Ca 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1j2q h ALA 83 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1j2q h ALA 83 CO -0.21 0.55 0.34 -0.44 0.00 0.00 0.00 179.25 179.49 1j2q h ASP 84 N 0.83 0.75 -0.63 0.00 3.45 -1.85 -2.59 116.42 116.38 1j2q h ASP 84 Ca 0.15 -0.09 0.11 0.00 0.43 0.00 0.00 57.03 57.63 1j2q h ASP 84 Cb 0.53 -0.19 -0.08 0.00 -0.56 0.00 0.00 39.33 39.03 1j2q h ASP 84 CO 0.03 0.62 0.21 0.00 -1.57 0.00 0.00 179.24 178.52 1j2q h ALA 85 N 1.16 0.81 -0.05 3.45 0.00 -1.09 -1.65 119.26 121.89 1j2q h ALA 85 Ca 0.21 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1j2q h ALA 85 Cb 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1j2q h ALA 85 CO -0.04 -0.23 -0.40 0.00 0.00 0.00 0.00 179.25 178.59 1j2q h ARG 86 N 0.37 -0.50 -0.45 0.00 3.08 -1.09 0.12 114.38 115.89 1j2q h ARG 86 Ca 0.33 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1j2q h ARG 86 Cb 0.45 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1j2q h ARG 86 CO -0.35 -0.34 0.29 -0.39 -1.07 0.00 0.00 179.97 178.11 1j2q h VAL 87 N -0.52 1.12 -0.50 2.04 -1.51 -1.37 -1.87 116.25 113.64 1j2q h VAL 87 Ca 0.06 -0.24 -0.07 0.00 -1.23 0.00 0.00 66.70 65.22 1j2q h VAL 87 Cb 0.62 0.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.23 1j2q h VAL 87 CO -0.33 0.12 0.03 -0.07 -1.23 0.00 0.00 177.57 176.09 1j2q h LEU 88 N 0.62 0.84 -0.48 4.19 4.07 -0.33 0.89 115.31 125.10 1j2q h LEU 88 Ca 0.17 -0.29 -0.17 0.00 0.08 0.00 0.00 57.88 57.67 1j2q h LEU 88 Cb -0.05 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1j2q h LEU 88 CO -0.03 0.92 -0.72 0.16 -1.08 0.00 0.00 178.44 177.68 1j2q h ILE 89 N 0.73 1.43 -0.49 1.22 3.07 -0.46 -0.90 117.51 122.10 1j2q h ILE 89 Ca 0.15 -2.25 -0.11 0.00 1.55 0.00 0.00 64.86 64.19 1j2q h ILE 89 Cb 0.47 2.20 -0.02 0.00 -0.27 0.00 0.00 36.82 39.20 1j2q h ILE 89 CO 0.02 0.66 -0.13 -0.78 -1.05 0.00 0.00 178.15 176.87 1j2q h ASP 90 N 0.16 0.93 -0.73 2.16 1.82 -1.27 0.14 116.42 119.62 1j2q h ASP 90 Ca -0.02 -0.31 0.03 0.00 -0.39 0.00 0.00 57.03 56.34 1j2q h ASP 90 Cb 1.28 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 40.99 1j2q h ASP 90 CO 0.11 1.07 0.46 -0.09 -1.61 0.00 0.00 179.24 179.18 1j2q h ARG 91 N 0.83 0.87 -0.28 0.28 9.65 -0.57 0.32 114.38 125.47 1j2q h ARG 91 Ca 0.13 -0.05 -0.09 0.00 -1.10 0.00 0.00 59.98 58.87 1j2q h ARG 91 Cb 0.68 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1j2q h ARG 91 CO 0.05 0.58 -0.20 0.00 2.80 0.00 0.00 179.97 183.20 1j2q h ALA 92 N 1.31 1.13 -0.05 2.80 0.00 -0.45 -0.90 119.26 123.10 1j2q h ALA 92 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1j2q h ALA 92 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1j2q h ALA 92 CO -0.11 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1j2q h ARG 93 N 0.46 0.09 -0.17 0.00 3.08 0.28 -1.55 114.38 116.57 1j2q h ARG 93 Ca 0.07 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1j2q h ARG 93 Cb 0.61 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1j2q h ARG 93 CO 0.04 0.36 -0.01 0.82 -1.07 0.00 0.00 179.97 180.11 1j2q h ILE 94 N -0.19 0.87 -0.65 2.04 2.04 -0.87 -2.09 117.51 118.67 1j2q h ILE 94 Ca 0.01 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 65.98 1j2q h ILE 94 Cb 0.31 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 1j2q h ILE 94 CO 0.00 0.01 0.17 -0.08 0.00 0.00 0.00 178.15 178.25 1j2q h GLU 95 N 0.05 0.29 -0.53 2.37 4.57 -1.05 0.13 114.58 120.40 1j2q h GLU 95 Ca 0.08 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1j2q h GLU 95 Cb 0.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1j2q h GLU 95 CO -0.14 0.19 0.27 0.00 -1.18 0.00 0.00 179.01 178.15 1j2q h ALA 96 N 1.51 0.68 -0.56 2.92 0.00 -0.81 -2.30 119.26 120.70 1j2q h ALA 96 Ca 0.35 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1j2q h ALA 96 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1j2q h ALA 96 CO -0.42 0.23 -0.06 1.96 0.00 0.00 0.00 179.25 180.96 1j2q h GLN 97 N 0.71 1.04 -0.78 0.00 1.08 -0.69 -2.68 115.11 113.79 1j2q h GLN 97 Ca 0.18 -0.36 0.08 0.00 -1.45 0.00 0.00 58.65 57.11 1j2q h GLN 97 Cb 0.09 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.38 1j2q h GLN 97 CO -0.03 1.05 0.44 0.82 -0.95 0.00 0.00 178.83 180.17 1j2q h ILE 98 N 0.92 0.93 -0.76 2.54 2.04 -0.47 0.22 117.51 122.93 1j2q h ILE 98 Ca 0.15 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.81 1j2q h ILE 98 Cb 0.62 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 1j2q h ILE 98 CO 0.04 0.14 0.45 -1.13 0.00 0.00 0.00 178.15 177.65 1j2q h ASN 99 N 0.76 0.69 -0.53 1.72 -1.24 -1.10 -0.86 115.58 115.03 1j2q h ASN 99 Ca 0.37 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.35 1j2q h ASN 99 Cb 0.31 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.22 1j2q h ASN 99 CO -0.23 0.44 0.11 0.03 -1.29 0.00 0.00 177.43 176.49 1j2q h ARG 100 N 0.82 0.85 -0.54 6.67 3.08 -0.67 -1.02 114.38 123.58 1j2q h ARG 100 Ca 0.34 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1j2q h ARG 100 Cb 0.19 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1j2q h ARG 100 CO -0.18 0.82 0.30 1.25 -1.07 0.00 0.00 179.97 181.09 1j2q h LEU 101 N 0.74 0.65 0.00 3.04 6.46 0.34 0.24 115.31 126.79 1j2q h LEU 101 Ca 0.16 -0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.66 1j2q h LEU 101 Cb 0.36 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1j2q h LEU 101 CO 0.01 0.52 -1.86 1.07 -0.62 0.00 0.00 178.44 177.55 1j2q n THR 102 N -4.41 1.13 -0.09 1.05 5.66 -0.43 -4.55 114.28 112.65 1j2q n THR 102 Ca 0.05 -0.73 0.00 0.00 -3.05 0.00 0.00 64.05 60.32 1j2q n THR 102 Cb 0.09 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 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 -2.77 0.00 -3.49 1.09 4.01 -0.40 -4.99 117.16 110.61 1j2q n TYR 103 Ca -0.17 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.31 1j2q n TYR 103 Cb 0.93 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.01 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 -0.19 -5.72 -3.75 7.72 4.64 0.84 -4.97 116.55 115.11 1j2q n ASP 104 Ca 0.00 -0.51 -0.13 0.00 -1.38 0.00 0.00 54.79 52.76 1j2q n ASP 104 Cb 0.02 -4.57 -0.09 0.00 -1.04 0.00 0.00 41.12 35.45 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 -6.20 0.60 0.40 -0.67 2.02 -1.25 -5.01 118.70 108.59 1j2q s GLU 105 Ca 0.51 0.02 -0.26 0.00 0.02 0.00 0.00 54.97 55.26 1j2q s GLU 105 Cb -0.24 0.27 -0.09 0.00 0.10 0.00 0.00 34.13 34.17 1j2q s GLU 105 CO 0.63 -0.15 1.32 -1.25 0.02 0.00 0.00 175.26 175.83 1j2q s PRO 106 N -0.88 4.00 0.40 0.39 0.04 -1.26 -3.34 135.00 134.35 1j2q s PRO 106 Ca -0.10 2.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.90 1j2q s PRO 106 Cb -0.04 -2.80 -0.09 0.00 0.04 0.00 0.00 34.50 31.61 1j2q s PRO 106 CO 0.03 -0.48 1.06 -1.50 0.04 0.00 0.00 177.00 176.16 1j2q s ILE 107 N -1.24 3.65 0.56 0.56 2.07 -1.26 -4.98 121.20 120.56 1j2q s ILE 107 Ca 0.56 1.28 -0.16 0.00 -1.41 0.00 0.00 60.65 60.91 1j2q s ILE 107 Cb -0.39 -3.67 -0.05 0.00 0.13 0.00 0.00 42.46 38.48 1j2q s ILE 107 CO 0.50 0.02 1.03 0.42 -1.91 0.00 0.00 174.94 175.01 1j2q s THR 108 N -1.62 4.06 0.28 4.00 -4.23 -1.26 -4.90 115.64 111.97 1j2q s THR 108 Ca 0.58 0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 62.05 1j2q s THR 108 Cb -0.23 -3.50 0.24 0.00 1.34 0.00 0.00 72.50 70.34 1j2q s THR 108 CO 0.29 -0.56 1.93 0.58 -0.54 0.00 0.00 174.62 176.32 1j2q h VAL 109 N 0.65 1.22 -0.11 2.29 2.07 -1.93 -1.87 116.25 118.57 1j2q h VAL 109 Ca -0.47 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 1j2q h VAL 109 Cb 1.21 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1j2q h VAL 109 CO 0.59 0.24 0.05 0.50 0.02 0.00 0.00 177.57 178.97 1j2q h LYS 110 N 1.11 0.15 -0.20 1.57 3.64 -1.98 -2.09 116.57 118.77 1j2q h LYS 110 Ca 0.29 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1j2q h LYS 110 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1j2q h LYS 110 CO -0.05 0.21 0.12 0.93 -2.27 0.00 0.00 179.45 178.39 1j2q h GLU 111 N 0.05 0.27 -0.75 1.90 4.39 -1.90 -2.00 114.58 116.55 1j2q h GLU 111 Ca 0.04 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1j2q h GLU 111 Cb 0.11 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 1j2q h GLU 111 CO -0.00 0.23 0.38 1.25 -1.16 0.00 0.00 179.01 179.70 1j2q h LEU 112 N 0.24 0.49 0.11 1.33 5.85 -1.30 -1.10 115.31 120.93 1j2q h LEU 112 Ca 0.07 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1j2q h LEU 112 Cb 0.03 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1j2q h LEU 112 CO -0.01 0.26 -0.05 0.00 -0.34 0.00 0.00 178.44 178.30 1j2q h ALA 113 N 1.46 -0.15 -0.85 1.25 0.00 -1.09 -2.20 119.26 117.67 1j2q h ALA 113 Ca 0.37 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.33 1j2q h ALA 113 Cb 0.42 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1j2q h ALA 113 CO -0.29 -0.55 0.49 0.87 0.00 0.00 0.00 179.25 179.77 1j2q h LYS 114 N -0.21 0.79 -0.22 0.00 1.57 -0.82 -0.77 116.57 116.90 1j2q h LYS 114 Ca -0.02 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1j2q h LYS 114 Cb 0.17 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1j2q h LYS 114 CO 0.03 0.52 0.09 0.87 -0.57 0.00 0.00 179.45 180.38 1j2q h LYS 115 N 0.81 0.33 0.00 3.15 1.57 -0.87 0.16 116.57 121.72 1j2q h LYS 115 Ca 0.42 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.09 1j2q h LYS 115 Cb 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1j2q h LYS 115 CO -0.26 0.39 -0.20 -0.84 -0.57 0.00 0.00 179.45 177.97 1j2q h ILE 116 N 0.21 0.48 -0.09 1.86 3.07 -1.10 -1.61 117.51 120.33 1j2q h ILE 116 Ca 0.07 -1.09 -0.18 0.00 1.55 0.00 0.00 64.86 65.22 1j2q h ILE 116 Cb 0.18 1.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1j2q h ILE 116 CO -0.01 0.20 -0.70 0.00 -1.05 0.00 0.00 178.15 176.59 1j2q h ASP 118 N 0.29 0.45 0.35 0.00 3.32 -0.33 -0.73 116.42 119.77 1j2q h ASP 118 Ca -0.03 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1j2q h ASP 118 Cb 1.27 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1j2q h ASP 118 CO 0.12 0.82 -0.17 0.15 -1.72 0.00 0.00 179.24 178.45 1j2q h PHE 119 N 0.35 -0.44 -0.81 4.55 3.57 -1.02 -2.91 116.94 120.23 1j2q h PHE 119 Ca 0.03 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1j2q h PHE 119 Cb 0.89 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1j2q h PHE 119 CO 0.03 -0.24 0.53 0.87 -2.23 0.00 0.00 178.31 177.27 1j2q h LYS 120 N -0.52 1.05 -0.61 1.11 1.57 -1.00 -2.63 116.57 115.55 1j2q h LYS 120 Ca -0.05 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1j2q h LYS 120 Cb 0.39 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1j2q h LYS 120 CO 0.08 0.70 0.40 0.37 -0.57 0.00 0.00 179.45 180.43 1j2q h GLN 121 N 1.09 0.65 -0.58 3.15 -0.00 -0.95 -2.64 115.11 115.83 1j2q h GLN 121 Ca 0.30 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.83 1j2q h GLN 121 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.20 1j2q h GLN 121 CO -0.07 0.43 0.04 1.96 0.00 0.00 0.00 178.83 181.19 1j2q h GLN 122 N 0.67 0.97 0.00 1.69 4.20 -1.29 -1.15 115.11 120.19 1j2q h GLN 122 Ca 0.25 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1j2q h GLN 122 Cb 0.16 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1j2q h GLN 122 CO -0.07 0.93 0.00 0.66 -0.67 0.00 0.00 178.83 179.68 1j2q n TYR 123 N -4.21 0.00 0.22 2.96 4.01 -1.00 -1.39 117.16 117.76 1j2q n TYR 123 Ca 0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.86 1j2q n TYR 123 Cb 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.62 0.00 -2.24 -0.72 -1.04 -0.44 -2.69 114.28 106.53 1j2q n THR 124 Ca 0.03 -0.31 0.02 0.00 -2.04 0.00 0.00 64.05 61.76 1j2q n THR 124 Cb 0.01 0.37 0.02 0.00 -1.82 0.00 0.00 70.33 68.92 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 -1.89 0.06 -2.91 -2.82 10.64 -0.49 -4.82 117.38 115.17 1j2q n GLN 125 Ca -0.01 -1.62 -0.25 0.00 -1.83 0.00 0.00 57.00 53.28 1j2q n GLN 125 Cb 0.39 -0.28 -0.03 0.00 -0.86 0.00 0.00 30.24 29.46 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 0.22 3.22 0.00 2.61 4.01 -1.10 -5.05 117.16 121.07 1j2q n TYR 126 Ca 0.04 -3.80 0.00 0.00 -0.16 0.00 0.00 57.90 53.98 1j2q n TYR 126 Cb 0.94 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 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 -0.19 0.00 1.12 2.72 0.00 -1.26 -3.53 105.19 104.05 1j2q n GLY 127 Ca 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 2.30 3.34 -0.02 0.00 -1.26 -4.68 105.19 104.87 1j2q n GLY 128 Ca 0.00 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.74 0.07 0.30 1.61 0.11 -1.23 -5.18 120.40 115.34 1j2q s VAL 129 Ca 0.10 -1.00 0.10 0.00 -2.93 0.00 0.00 61.98 58.25 1j2q s VAL 129 Cb 0.08 -1.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.38 1j2q s VAL 129 CO 0.02 -0.34 -0.03 0.00 -3.33 0.00 0.00 175.10 171.43 1j2q s ARG 130 N -3.88 2.12 0.86 1.54 1.70 -1.26 -4.79 118.95 115.23 1j2q s ARG 130 Ca 0.09 -1.59 -0.11 0.00 -0.47 0.00 0.00 55.73 53.64 1j2q s ARG 130 Cb 0.02 -2.02 0.11 0.00 -0.57 0.00 0.00 34.95 32.49 1j2q s ARG 130 CO -0.06 0.27 1.09 -2.14 -1.08 0.00 0.00 175.30 173.38 1j2q s PRO 131 N -3.67 1.55 -0.19 3.89 0.02 -1.10 -4.80 135.00 130.70 1j2q s PRO 131 Ca 0.33 0.86 -0.27 0.00 0.02 0.00 0.00 61.00 61.94 1j2q s PRO 131 Cb -0.04 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.64 1j2q s PRO 131 CO 0.19 -2.05 0.91 -0.06 -0.33 0.00 0.00 177.00 175.66 1j2q s PHE 132 N -2.96 3.39 -1.11 6.54 0.40 -1.26 -4.92 117.98 118.06 1j2q s PHE 132 Ca 0.63 1.33 -0.08 0.00 -0.60 0.00 0.00 56.93 58.20 1j2q s PHE 132 Cb -0.17 -3.11 -0.12 0.00 0.51 0.00 0.00 43.02 40.12 1j2q s PHE 132 CO 0.56 -0.34 2.95 0.41 0.70 0.00 0.00 175.22 179.50 1j2q n GLY 133 N 3.45 3.72 3.34 4.36 0.00 -1.26 -4.56 105.19 114.23 1j2q n GLY 133 Ca 0.07 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 2.09 0.03 0.11 1.61 0.11 -1.26 0.15 120.40 123.24 1j2q s VAL 134 Ca 0.63 -0.23 0.10 0.00 -2.93 0.00 0.00 61.98 59.55 1j2q s VAL 134 Cb 0.20 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1j2q s VAL 134 CO -0.04 -0.13 -0.22 -0.55 -3.33 0.00 0.00 175.10 170.83 1j2q s SER 135 N -0.83 3.60 0.13 3.54 0.15 0.13 -3.70 113.70 116.72 1j2q s SER 135 Ca -0.09 -0.62 0.08 0.00 0.70 0.00 0.00 55.95 56.02 1j2q s SER 135 Cb -0.03 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 1j2q s SER 135 CO 0.04 0.20 -0.19 -0.76 1.20 0.00 0.00 173.24 173.73 1j2q s LEU 136 N -1.95 2.36 -0.26 3.45 1.43 -1.08 -1.40 118.68 121.23 1j2q s LEU 136 Ca 0.16 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 1j2q s LEU 136 Cb -0.10 -0.84 0.06 0.00 0.03 0.00 0.00 46.19 45.34 1j2q s LEU 136 CO 0.07 0.01 -0.11 -0.76 0.23 0.00 0.00 176.35 175.79 1j2q s LEU 137 N -2.21 3.36 -0.24 1.79 1.43 0.24 0.50 118.68 123.54 1j2q s LEU 137 Ca 0.10 -1.33 -0.06 0.00 -1.03 0.00 0.00 54.13 51.82 1j2q s LEU 137 Cb -0.08 -1.55 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 1j2q s LEU 137 CO 0.05 -0.18 0.02 -0.63 0.23 0.00 0.00 176.35 175.84 1j2q s ILE 138 N 1.13 3.81 -0.01 -0.59 1.01 0.14 0.28 121.20 126.96 1j2q s ILE 138 Ca -0.08 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.22 1j2q s ILE 138 Cb -0.19 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1j2q s ILE 138 CO -0.05 0.33 -0.18 0.00 0.00 0.00 0.00 174.94 175.04 1j2q s ALA 139 N 1.53 1.53 0.08 9.38 0.00 -0.27 -0.82 121.76 133.18 1j2q s ALA 139 Ca 0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 51.96 51.13 1j2q s ALA 139 Cb -0.15 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1j2q s ALA 139 CO 0.00 0.37 0.47 0.41 0.00 0.00 0.00 175.76 177.02 1j2q n GLY 140 N 2.64 0.95 2.79 0.00 0.00 -0.82 -0.40 105.19 110.36 1j2q n GLY 140 Ca -0.15 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.33 0.74 0.00 1.61 1.01 -1.05 -0.62 120.40 119.77 1j2q s VAL 141 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1j2q s VAL 141 Cb -0.01 -1.11 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1j2q s VAL 141 CO 0.02 -0.07 0.00 0.47 0.00 0.00 0.00 175.10 175.52 1j2q n ASP 142 N 4.98 0.00 0.01 3.32 8.00 -1.26 -4.80 116.55 126.80 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 0.47 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.14 -3.88 -1.24 0.28 -1.26 -4.90 120.64 109.78 1j2q n GLU 143 Ca 0.00 -0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.89 1j2q n GLU 143 Cb 0.00 -1.54 -0.09 0.00 1.43 0.00 0.00 31.44 31.24 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 -3.10 0.10 0.58 3.84 1.01 -1.26 -5.10 120.40 116.47 1j2q s VAL 144 Ca 0.06 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 1j2q s VAL 144 Cb 0.16 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1j2q s VAL 144 CO 0.80 -0.48 1.32 -2.84 0.00 0.00 0.00 175.10 173.90 1j2q s PRO 146 N -2.08 2.95 -0.01 2.72 0.02 -1.26 -4.54 135.00 132.80 1j2q s PRO 146 Ca -0.09 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.01 1j2q s PRO 146 Cb -0.04 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1j2q s PRO 146 CO -0.02 -1.31 0.10 0.15 -0.33 0.00 0.00 177.00 175.59 1j2q s LYS 147 N -3.10 0.31 -0.04 5.54 1.02 0.21 -4.90 119.74 118.78 1j2q s LYS 147 Ca 0.76 -0.21 -0.01 0.00 0.02 0.00 0.00 55.97 56.53 1j2q s LYS 147 Cb -0.38 0.13 0.03 0.00 -0.52 0.00 0.00 37.83 37.08 1j2q s LYS 147 CO 0.43 -0.06 0.03 -1.17 -0.92 0.00 0.00 175.35 173.66 1j2q s LEU 148 N -0.80 0.65 0.07 3.17 2.96 -1.26 -1.94 118.68 121.53 1j2q s LEU 148 Ca -0.09 0.02 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1j2q s LEU 148 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.41 1j2q s LEU 148 CO 0.01 -0.18 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.39 1j2q s TYR 149 N 1.64 1.39 -0.03 5.38 2.02 0.00 -1.42 117.35 126.32 1j2q s TYR 149 Ca -0.01 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1j2q s TYR 149 Cb -0.13 -0.79 -0.00 0.00 -0.40 0.00 0.00 41.96 40.64 1j2q s TYR 149 CO -0.03 0.08 -0.14 -1.83 -1.57 0.00 0.00 175.55 172.07 1j2q s GLU 150 N -1.56 1.37 0.21 -0.62 4.04 -0.52 0.25 118.70 121.86 1j2q s GLU 150 Ca 0.02 -0.47 0.07 0.00 0.04 0.00 0.00 54.97 54.62 1j2q s GLU 150 Cb -0.09 -1.23 -0.04 0.00 0.02 0.00 0.00 34.13 32.78 1j2q s GLU 150 CO 0.02 0.20 0.07 0.95 -1.84 0.00 0.00 175.26 174.67 1j2q s THR 151 N 0.05 3.98 0.19 1.83 -4.23 0.18 -2.36 115.64 115.28 1j2q s THR 151 Ca -0.02 -1.45 0.11 0.00 -1.18 0.00 0.00 61.69 59.15 1j2q s THR 151 Cb -0.09 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 1j2q s THR 151 CO 0.01 -0.22 -0.23 -0.62 -0.54 0.00 0.00 174.62 173.02 1j2q s ASP 152 N -3.33 3.51 0.64 3.99 2.15 -0.82 -2.64 116.67 120.17 1j2q s ASP 152 Ca 0.30 -0.84 0.28 0.00 0.43 0.00 0.00 52.55 52.73 1j2q s ASP 152 Cb -0.09 -0.30 1.52 0.00 -0.30 0.00 0.00 42.92 43.76 1j2q s ASP 152 CO 0.21 0.12 1.88 -0.65 -0.17 0.00 0.00 175.17 176.56 1j2q h PRO 153 N 3.19 0.00 0.00 4.34 0.11 -1.80 0.14 132.00 137.98 1j2q h PRO 153 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1j2q h PRO 153 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1j2q h PRO 153 CO 0.48 0.00 -0.31 0.66 -0.21 0.00 0.00 178.00 178.62 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 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1j2q h SER 154 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1j2q h SER 154 CO -0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1j2q n GLY 155 N 1.15 1.17 3.73 -0.77 0.00 0.50 -4.04 105.19 106.93 1j2q n GLY 155 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 3.31 -0.00 4.61 0.00 -1.25 -4.68 121.76 121.75 1j2q s ALA 156 Ca 0.00 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.68 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 -0.08 -0.10 -1.17 0.00 0.00 0.00 175.76 174.41 1j2q s LEU 157 N -0.25 3.01 -0.15 0.00 0.20 -1.26 -1.95 118.68 118.28 1j2q s LEU 157 Ca 0.48 -0.19 -0.07 0.00 0.69 0.00 0.00 54.13 55.03 1j2q s LEU 157 Cb -0.26 -1.72 0.06 0.00 -0.43 0.00 0.00 46.19 43.84 1j2q s LEU 157 CO 0.32 0.29 0.34 -0.76 -0.29 0.00 0.00 176.35 176.25 1j2q s LEU 158 N -1.29 0.02 -0.22 -0.68 1.43 -1.00 -5.01 118.68 111.94 1j2q s LEU 158 Ca 0.16 0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 53.82 1j2q s LEU 158 Cb -0.11 1.08 -0.03 0.00 0.03 0.00 0.00 46.19 47.16 1j2q s LEU 158 CO 0.06 -0.19 0.50 -0.70 0.23 0.00 0.00 176.35 176.24 1j2q s GLU 159 N 1.54 4.15 0.25 1.70 2.12 -1.26 -1.44 118.70 125.76 1j2q s GLU 159 Ca -0.08 0.35 0.10 0.00 0.36 0.00 0.00 54.97 55.70 1j2q s GLU 159 Cb -0.10 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1j2q s GLU 159 CO -0.11 -0.20 -0.04 0.71 -0.54 0.00 0.00 175.26 175.08 1j2q s TYR 160 N 1.81 2.63 -0.07 5.30 1.51 -0.51 -5.01 117.35 123.01 1j2q s TYR 160 Ca 0.22 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1j2q s TYR 160 Cb -0.15 -1.18 -0.27 0.00 -0.11 0.00 0.00 41.96 40.25 1j2q s TYR 160 CO 0.09 0.62 0.55 0.87 -1.11 0.00 0.00 175.55 176.57 1j2q h LYS 161 N 2.11 0.23 -1.87 -0.62 1.57 -1.94 -3.38 116.57 112.68 1j2q h LYS 161 Ca -0.44 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 57.93 1j2q h LYS 161 Cb 1.24 0.15 -0.22 0.00 0.08 0.00 0.00 32.23 33.49 1j2q h LYS 161 CO 0.59 1.08 0.26 0.00 -0.57 0.00 0.00 179.45 180.82 1j2q s ALA 162 N -2.58 -1.83 0.01 3.86 0.00 -1.26 -0.61 121.76 119.35 1j2q s ALA 162 Ca -0.16 1.71 -0.08 0.00 0.00 0.00 0.00 51.96 53.43 1j2q s ALA 162 Cb 0.07 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.45 1j2q s ALA 162 CO 0.81 -0.33 0.38 -2.37 0.00 0.00 0.00 175.76 174.25 1j2q n THR 163 N 1.74 0.00 -3.60 0.00 5.66 -0.40 -5.01 114.28 112.67 1j2q n THR 163 Ca -0.15 -0.08 -0.10 0.00 -3.05 0.00 0.00 64.05 60.67 1j2q n THR 163 Cb 0.56 0.19 -0.03 0.00 -1.55 0.00 0.00 70.33 69.51 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 -1.32 -1.25 0.07 1.79 0.00 -1.26 -1.37 121.76 118.42 1j2q s ALA 164 Ca 0.09 0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.15 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 -0.79 -0.05 0.96 0.00 0.00 0.00 175.76 175.88 1j2q s ILE 165 N -3.82 0.45 0.00 0.00 -4.36 -0.61 -4.84 121.20 108.02 1j2q s ILE 165 Ca 0.05 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 1j2q s ILE 165 Cb -0.01 -1.36 0.00 0.00 1.25 0.00 0.00 42.46 42.34 1j2q s ILE 165 CO -0.08 -0.82 0.00 0.61 0.24 0.00 0.00 174.94 174.89 1j2q n GLY 166 N 0.35 -2.56 0.25 6.27 0.00 -1.26 -1.38 105.19 106.86 1j2q n GLY 166 Ca -0.15 -2.16 -0.06 0.00 0.00 0.00 0.00 46.02 43.65 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 2.28 0.81 0.00 1.61 -0.00 0.05 -1.72 114.93 117.96 1j2q h MET 167 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1j2q h MET 167 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 31.60 31.42 1j2q h MET 167 CO 0.00 0.55 0.00 0.41 -0.00 0.00 0.00 176.91 177.87 1j2q n GLY 168 N -1.23 -0.61 0.00 -3.00 0.00 -1.26 -4.40 105.19 94.69 1j2q n GLY 168 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.64 0.00 -0.32 1.61 0.63 -0.65 -2.56 116.66 114.73 1j2q n ARG 169 Ca 0.04 0.61 0.20 0.00 -0.92 0.00 0.00 57.85 57.78 1j2q n ARG 169 Cb 0.02 -1.15 0.41 0.00 0.45 0.00 0.00 32.46 32.18 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 0.23 0.28 6.15 -0.26 -1.84 -0.10 115.58 120.04 1j2q h ASN 170 Ca 0.00 0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1j2q h ASN 170 Cb 0.00 0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.47 1j2q h ASN 170 CO 0.00 -0.20 -0.31 0.00 -1.06 0.00 0.00 177.43 175.86 1j2q h ALA 171 N 1.86 -0.98 0.00 -0.83 0.00 -1.80 -0.38 119.26 117.12 1j2q h ALA 171 Ca 0.67 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.45 1j2q h ALA 171 Cb 1.51 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.87 1j2q h ALA 171 CO -0.67 -1.01 -0.11 -0.39 0.00 0.00 0.00 179.25 177.08 1j2q h VAL 172 N -0.60 0.65 -0.12 0.00 -1.51 -1.17 -2.04 116.25 111.45 1j2q h VAL 172 Ca -0.04 -0.45 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 1j2q h VAL 172 Cb 0.53 1.28 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 1j2q h VAL 172 CO -0.05 0.11 -0.02 0.74 -1.23 0.00 0.00 177.57 177.11 1j2q h THR 173 N 0.00 1.28 -0.76 7.19 2.02 -0.57 0.07 112.91 122.14 1j2q h THR 173 Ca -0.00 -0.93 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1j2q h THR 173 Cb 0.27 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1j2q h THR 173 CO 0.01 0.27 0.27 -0.33 0.37 0.00 0.00 175.52 176.11 1j2q h GLU 174 N -0.07 1.15 0.50 6.66 5.08 -0.74 -0.51 114.58 126.65 1j2q h GLU 174 Ca 0.03 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1j2q h GLU 174 Cb 0.43 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1j2q h GLU 174 CO 0.01 0.96 -0.24 0.35 -1.00 0.00 0.00 179.01 179.09 1j2q h PHE 175 N 1.11 -0.62 -0.70 4.33 3.04 -1.26 -2.82 116.94 120.02 1j2q h PHE 175 Ca 0.25 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.25 1j2q h PHE 175 Cb 0.26 0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.93 1j2q h PHE 175 CO 0.02 -0.32 0.46 0.74 -2.02 0.00 0.00 178.31 177.20 1j2q h PHE 176 N -0.85 0.71 -0.61 0.41 0.04 -0.91 0.26 116.94 115.99 1j2q h PHE 176 Ca -0.07 0.02 0.18 0.00 2.80 0.00 0.00 57.97 60.90 1j2q h PHE 176 Cb 0.59 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1j2q h PHE 176 CO -0.01 0.37 0.53 1.49 -0.60 0.00 0.00 178.31 180.10 1j2q h GLU 177 N 0.70 0.00 0.00 1.51 4.57 -0.83 -0.93 114.58 119.59 1j2q h GLU 177 Ca 0.31 0.00 -0.36 0.00 -1.18 0.00 0.00 59.36 58.12 1j2q h GLU 177 Cb 0.30 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 1j2q h GLU 177 CO -0.10 0.00 -2.22 1.63 -1.18 0.00 0.00 179.01 177.14 1j2q n LYS 178 N -3.95 0.47 0.12 1.92 5.02 -0.11 -4.80 118.16 116.83 1j2q n LYS 178 Ca 0.12 0.20 -0.19 0.00 -2.02 0.00 0.00 58.31 56.42 1j2q n LYS 178 Cb 0.77 -1.29 -0.15 0.00 -0.02 0.00 0.00 35.03 34.34 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 -0.71 0.36 -6.71 1.97 4.39 -0.94 -3.47 114.58 109.47 1j2q h GLU 179 Ca -0.55 -0.62 -0.58 0.00 0.34 0.00 0.00 59.36 57.96 1j2q h GLU 179 Cb 1.51 0.23 0.14 0.00 -0.10 0.00 0.00 28.75 30.52 1j2q h GLU 179 CO -0.31 1.30 0.21 0.98 -1.16 0.00 0.00 179.01 180.02 1j2q n TYR 180 N -3.59 1.25 -3.80 4.33 9.36 -0.36 -5.02 117.16 119.32 1j2q n TYR 180 Ca -0.11 0.52 -0.13 0.00 3.32 0.00 0.00 57.90 61.50 1j2q n TYR 180 Cb 1.05 -2.23 -0.12 0.00 -0.63 0.00 0.00 39.34 37.41 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 -2.20 0.25 0.67 2.98 0.52 -1.26 -4.98 118.95 114.93 1j2q s ARG 181 Ca 0.65 0.30 0.42 0.00 -0.52 0.00 0.00 55.73 56.59 1j2q s ARG 181 Cb -0.52 0.12 2.28 0.00 0.52 0.00 0.00 34.95 37.35 1j2q s ARG 181 CO 0.55 -0.03 2.29 -0.44 0.02 0.00 0.00 175.30 177.68 1j2q h ASP 182 N 5.84 0.00 -0.52 0.23 3.45 -1.95 -2.45 116.42 121.02 1j2q h ASP 182 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 1j2q h ASP 182 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1j2q h ASP 182 CO 0.37 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.14 1j2q n ASP 183 N -3.05 3.67 -4.58 6.45 5.68 -1.26 -4.62 116.55 118.84 1j2q n ASP 183 Ca -0.03 -2.16 -0.38 0.00 -0.50 0.00 0.00 54.79 51.72 1j2q n ASP 183 Cb 0.13 -0.40 0.04 0.00 -1.14 0.00 0.00 41.12 39.75 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 0.91 2.85 -4.93 -2.12 4.77 -0.92 -4.98 117.00 112.58 1j2q n LEU 184 Ca 0.19 0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 56.73 1j2q n LEU 184 Cb 0.61 -1.33 0.06 0.00 -2.33 0.00 0.00 43.42 40.43 1j2q n LEU 184 CO 0.14 -2.09 0.59 -0.94 -1.33 0.00 0.00 177.39 173.76 1j2q s SER 185 N -1.16 5.03 0.11 -1.43 1.04 -1.26 -4.41 113.70 111.62 1j2q s SER 185 Ca 0.72 0.51 -0.24 0.00 0.48 0.00 0.00 55.95 57.43 1j2q s SER 185 Cb -0.44 -1.25 -0.09 0.00 0.10 0.00 0.00 66.02 64.34 1j2q s SER 185 CO 0.50 -1.45 1.69 0.15 0.98 0.00 0.00 173.24 175.11 1j2q h PHE 186 N -0.47 -0.28 -0.63 5.02 3.57 -1.96 0.48 116.94 122.67 1j2q h PHE 186 Ca -0.45 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 60.98 1j2q h PHE 186 Cb 1.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.14 1j2q h PHE 186 CO 0.37 -0.17 0.08 -0.44 -2.23 0.00 0.00 178.31 175.93 1j2q h ASP 187 N -0.19 1.00 0.10 0.41 3.32 -1.99 -0.19 116.42 118.89 1j2q h ASP 187 Ca 0.04 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1j2q h ASP 187 Cb 0.24 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1j2q h ASP 187 CO -0.10 1.01 -0.05 0.44 -1.72 0.00 0.00 179.24 178.82 1j2q h ASP 188 N 0.98 -0.11 -0.52 6.45 3.45 -1.84 -0.08 116.42 124.74 1j2q h ASP 188 Ca 0.19 -0.11 0.08 0.00 0.43 0.00 0.00 57.03 57.62 1j2q h ASP 188 Cb 0.45 0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 39.18 1j2q h ASP 188 CO 0.01 0.04 0.14 0.00 -1.57 0.00 0.00 179.24 177.87 1j2q h ALA 189 N 0.62 0.61 -0.33 3.45 0.00 0.14 0.29 119.26 124.06 1j2q h ALA 189 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1j2q h ALA 189 Cb 0.22 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1j2q h ALA 189 CO 0.02 -0.27 0.14 1.98 0.00 0.00 0.00 179.25 181.12 1j2q h MET 190 N 0.29 0.49 -0.94 0.00 1.85 -0.76 -2.39 114.93 113.47 1j2q h MET 190 Ca 0.26 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.26 1j2q h MET 190 Cb 0.33 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.23 1j2q h MET 190 CO -0.30 0.48 0.59 0.28 -0.40 0.00 0.00 176.91 177.56 1j2q h VAL 191 N 0.38 1.25 -0.24 -5.77 2.07 -0.44 -0.32 116.25 113.18 1j2q h VAL 191 Ca 0.11 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1j2q h VAL 191 Cb 0.17 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1j2q h VAL 191 CO -0.01 0.26 0.16 0.25 0.02 0.00 0.00 177.57 178.25 1j2q h LEU 192 N 1.29 0.15 0.02 2.57 5.85 -0.71 -0.77 115.31 123.70 1j2q h LEU 192 Ca 0.34 -0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.86 1j2q h LEU 192 Cb -0.09 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 40.92 1j2q h LEU 192 CO -0.07 0.10 -0.79 1.23 -0.34 0.00 0.00 178.44 178.57 1j2q h GLY 193 N 0.17 0.56 1.49 3.75 0.00 -0.59 -2.19 103.07 106.26 1j2q h GLY 193 Ca 0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 1j2q h GLY 193 CO -0.02 0.90 0.23 1.41 0.00 0.00 0.00 176.54 179.07 1j2q h LEU 194 N 0.05 0.60 0.13 3.11 -0.00 -0.63 -0.75 115.31 117.81 1j2q h LEU 194 Ca -0.10 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1j2q h LEU 194 Cb 1.49 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1j2q h LEU 194 CO 0.16 0.51 -0.06 0.58 -0.00 0.00 0.00 178.44 179.62 1j2q h VAL 195 N 0.67 1.01 -0.76 1.22 2.07 -1.16 -0.25 116.25 119.05 1j2q h VAL 195 Ca 0.17 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 67.29 1j2q h VAL 195 Cb 0.07 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 1j2q h VAL 195 CO -0.02 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.98 1j2q h ALA 196 N 0.40 1.06 0.01 1.67 0.00 -0.92 0.12 119.26 121.61 1j2q h ALA 196 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1j2q h ALA 196 Cb 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1j2q h ALA 196 CO 0.03 -0.24 -0.06 0.52 0.00 0.00 0.00 179.25 179.50 1j2q h MET 197 N 0.41 -0.10 -0.30 0.00 2.07 -0.89 -0.44 114.93 115.68 1j2q h MET 197 Ca 0.42 0.01 0.07 0.00 -2.07 0.00 0.00 59.70 58.13 1j2q h MET 197 Cb 0.67 0.02 -0.07 0.00 -1.87 0.00 0.00 31.60 30.35 1j2q h MET 197 CO -0.43 -0.07 -0.19 0.78 1.07 0.00 0.00 176.91 178.08 1j2q h GLY 198 N -0.11 0.01 0.94 8.32 0.00 0.97 0.16 103.07 113.36 1j2q h GLY 198 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.61 1j2q h GLY 198 CO -0.05 -0.18 0.60 1.41 0.00 0.00 0.00 176.54 178.31 1j2q h LEU 199 N -0.16 1.01 0.07 3.11 3.38 -0.77 0.09 115.31 122.05 1j2q h LEU 199 Ca 0.16 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1j2q h LEU 199 Cb 0.40 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1j2q h LEU 199 CO -0.39 0.71 -0.47 -1.28 0.09 0.00 0.00 178.44 177.10 1j2q h SER 200 N 1.19 -1.40 0.00 -0.43 0.87 0.69 -0.50 113.55 113.97 1j2q h SER 200 Ca 0.35 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1j2q h SER 200 Cb -0.07 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1j2q h SER 200 CO -0.10 -0.51 0.00 2.30 -0.53 0.00 0.00 176.83 178.00 1j2q n ILE 201 N -5.47 0.00 -3.31 2.23 -5.35 -0.16 -4.89 119.36 102.41 1j2q n ILE 201 Ca -0.07 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.24 1j2q n ILE 201 Cb 0.39 -0.43 0.07 0.00 -1.74 0.00 0.00 39.64 37.93 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 0.00 6.28 4.07 -0.20 -4.97 120.64 118.83 1j2q n GLU 202 Ca 0.18 0.68 0.00 0.00 -0.06 0.00 0.00 57.16 57.96 1j2q n GLU 202 Cb 0.08 -5.26 0.00 0.00 -0.06 0.00 0.00 31.44 26.20 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 -2.41 0.00 -4.78 4.31 3.41 -0.14 -5.01 113.62 109.00 1j2q n SER 203 Ca -0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.17 1j2q n SER 203 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 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 3.69 0.33 4.33 2.02 -1.26 -4.39 118.70 121.42 1j2q s GLU 204 Ca 0.00 1.58 -0.07 0.00 0.02 0.00 0.00 54.97 56.49 1j2q s GLU 204 Cb 0.00 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 1j2q s GLU 204 CO 0.00 -0.56 0.63 -0.51 0.02 0.00 0.00 175.26 174.84 1j2q s LEU 205 N -3.35 3.98 -0.27 1.80 1.43 -1.26 -5.02 118.68 115.99 1j2q s LEU 205 Ca 0.67 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 54.62 1j2q s LEU 205 Cb -0.23 -3.71 0.03 0.00 0.03 0.00 0.00 46.19 42.31 1j2q s LEU 205 CO 0.27 -0.27 -0.03 -0.69 0.23 0.00 0.00 176.35 175.87 1j2q s VAL 206 N -2.18 3.03 0.43 -1.59 1.01 -1.26 -4.95 120.40 114.88 1j2q s VAL 206 Ca 0.47 -1.09 0.25 0.00 0.00 0.00 0.00 61.98 61.61 1j2q s VAL 206 Cb -0.11 -2.60 0.44 0.00 0.00 0.00 0.00 36.38 34.12 1j2q s VAL 206 CO 0.30 0.10 1.71 1.55 0.00 0.00 0.00 175.10 178.76 1j2q h PRO 207 N 8.03 0.23 0.00 2.72 0.13 -1.96 0.19 132.00 141.34 1j2q h PRO 207 Ca -0.29 -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 0.57 0.15 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 1j2q n GLU 208 N -4.61 0.04 -2.23 0.86 1.02 -1.26 -3.21 120.64 111.24 1j2q n GLU 208 Ca 0.30 0.32 -0.03 0.00 -0.02 0.00 0.00 57.16 57.74 1j2q n GLU 208 Cb 1.14 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 31.11 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 1.99 -3.86 1.62 2.04 0.68 -4.95 115.26 111.35 1j2q n ASN 209 Ca 0.02 -2.43 -0.12 0.00 -0.44 0.00 0.00 54.58 51.61 1j2q n ASN 209 Cb 0.08 -0.42 -0.12 0.00 -2.53 0.00 0.00 39.78 36.79 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 -3.00 0.03 -0.02 1.53 -4.36 -1.20 -1.73 121.20 112.45 1j2q s ILE 210 Ca 0.33 -0.24 0.05 0.00 -0.26 0.00 0.00 60.65 60.53 1j2q s ILE 210 Cb 0.35 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.81 1j2q s ILE 210 CO -0.06 -0.13 -0.16 -0.70 0.24 0.00 0.00 174.94 174.13 1j2q s GLU 211 N -0.41 2.36 -0.04 0.37 2.12 -0.31 -4.85 118.70 117.95 1j2q s GLU 211 Ca -0.05 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.50 1j2q s GLU 211 Cb -0.03 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.08 1j2q s GLU 211 CO 0.00 0.60 -0.02 0.08 -0.54 0.00 0.00 175.26 175.38 1j2q s VAL 212 N -0.78 0.36 0.11 3.70 1.01 -1.26 -0.60 120.40 122.94 1j2q s VAL 212 Ca 0.12 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1j2q s VAL 212 Cb -0.11 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 1j2q s VAL 212 CO 0.02 0.18 -0.09 -0.83 0.00 0.00 0.00 175.10 174.38 1j2q s GLY 213 N 0.93 0.90 0.35 4.51 0.00 0.05 -1.19 107.32 112.86 1j2q s GLY 213 Ca -0.11 -1.34 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 1j2q s GLY 213 CO -0.01 -1.43 0.76 -2.52 0.00 0.00 0.00 173.10 169.90 1j2q s TYR 214 N -3.09 0.03 -0.26 1.90 -0.85 -0.46 -0.40 117.35 114.23 1j2q s TYR 214 Ca 0.11 -0.63 -0.01 0.00 -0.52 0.00 0.00 57.07 56.02 1j2q s TYR 214 Cb 0.01 0.78 0.13 0.00 0.38 0.00 0.00 41.96 43.26 1j2q s TYR 214 CO -0.01 -1.45 0.32 0.08 -1.52 0.00 0.00 175.55 172.97 1j2q s VAL 215 N -2.87 -0.47 0.28 -3.49 1.01 -1.00 -1.70 120.40 112.15 1j2q s VAL 215 Ca 0.14 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.57 1j2q s VAL 215 Cb -0.05 -0.88 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 1j2q s VAL 215 CO 0.10 -0.30 0.93 -0.54 0.00 0.00 0.00 175.10 175.29 1j2q s LYS 216 N 2.43 4.69 0.62 2.72 1.02 -1.26 -2.79 119.74 127.16 1j2q s LYS 216 Ca 0.10 1.38 0.37 0.00 0.02 0.00 0.00 55.97 57.84 1j2q s LYS 216 Cb -0.14 -3.02 2.05 0.00 -0.52 0.00 0.00 37.83 36.19 1j2q s LYS 216 CO -0.24 0.39 2.27 -0.24 -0.92 0.00 0.00 175.35 176.62 1j2q h VAL 217 N 2.86 0.23 0.46 3.17 3.04 -1.45 -2.26 116.25 122.30 1j2q h VAL 217 Ca -0.46 -0.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 1j2q h VAL 217 Cb 1.20 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1j2q h VAL 217 CO 0.66 0.02 -0.22 -2.24 -1.01 0.00 0.00 177.57 174.78 1j2q h ASP 218 N 0.00 -0.52 -1.46 3.17 2.03 -1.92 -3.36 116.42 114.35 1j2q h ASP 218 Ca -0.00 -0.07 -0.62 0.00 -0.73 0.00 0.00 57.03 55.61 1j2q h ASP 218 Cb 0.09 0.14 -0.39 0.00 -0.83 0.00 0.00 39.33 38.33 1j2q h ASP 218 CO 0.00 -0.11 -0.39 -0.90 -1.03 0.00 0.00 179.24 176.81 1j2q n ASP 219 N -5.21 5.32 0.00 4.15 5.75 -1.18 -5.00 116.55 120.38 1j2q n ASP 219 Ca -0.09 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 50.94 1j2q n ASP 219 Cb 0.29 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 -0.54 0.00 -4.03 0.11 3.00 -0.86 -4.77 116.66 109.57 1j2q n ARG 220 Ca 0.43 0.00 -0.19 0.00 -0.01 0.00 0.00 57.85 58.08 1j2q n ARG 220 Cb 0.64 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.93 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 0.37 -0.04 0.55 -4.23 -1.26 -3.93 115.64 107.11 1j2q s THR 220 Ca 0.00 -0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.20 1j2q s THR 220 Cb 0.00 -0.44 -0.07 0.00 1.34 0.00 0.00 72.50 73.33 1j2q s THR 220 CO 0.00 0.19 1.87 0.12 -0.54 0.00 0.00 174.62 176.27 1j2q s PHE 221 N 1.05 1.53 0.16 3.99 2.19 0.23 -4.48 117.98 122.66 1j2q s PHE 221 Ca -0.09 -0.09 0.09 0.00 0.33 0.00 0.00 56.93 57.16 1j2q s PHE 221 Cb -0.14 -4.10 -0.04 0.00 -1.31 0.00 0.00 43.02 37.43 1j2q s PHE 221 CO -0.01 -4.71 -0.19 0.21 1.83 0.00 0.00 175.22 172.35 1j2q s LYS 222 N 4.56 1.27 -0.13 10.12 2.20 -0.69 -4.99 119.74 132.08 1j2q s LYS 222 Ca 0.84 -1.40 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1j2q s LYS 222 Cb -0.37 -1.35 -0.00 0.00 -1.51 0.00 0.00 37.83 34.60 1j2q s LYS 222 CO 0.36 0.28 -0.19 -2.00 -0.36 0.00 0.00 175.35 173.44 1j2q s GLU 223 N -2.74 3.14 0.05 4.03 2.12 -1.26 -1.35 118.70 122.69 1j2q s GLU 223 Ca 0.15 -0.81 -0.33 0.00 0.36 0.00 0.00 54.97 54.35 1j2q s GLU 223 Cb -0.06 -2.48 -0.12 0.00 0.26 0.00 0.00 34.13 31.74 1j2q s GLU 223 CO 0.07 0.09 1.81 0.28 -0.54 0.00 0.00 175.26 176.97 1j2q n VAL 224 N 3.81 0.40 -2.30 3.70 0.31 -0.34 -4.95 118.33 118.97 1j2q n VAL 224 Ca -0.19 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.72 1j2q n VAL 224 Cb 0.52 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 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 2.97 5.92 0.46 4.52 1.04 -1.26 -4.65 113.70 122.71 1j2q s SER 225 Ca 0.86 2.02 0.23 0.00 0.48 0.00 0.00 55.95 59.53 1j2q s SER 225 Cb -0.59 -2.56 1.24 0.00 0.10 0.00 0.00 66.02 64.21 1j2q s SER 225 CO 0.43 -1.08 1.87 1.55 0.98 0.00 0.00 173.24 176.98 1j2q h PRO 226 N 1.14 0.24 -0.09 4.02 0.13 -1.95 0.31 132.00 135.81 1j2q h PRO 226 Ca -0.49 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.51 1j2q h PRO 226 Cb 1.24 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1j2q h PRO 226 CO 0.58 0.16 -0.41 0.93 -0.23 0.00 0.00 178.00 179.03 1j2q h GLU 227 N 0.25 0.43 0.00 0.86 3.07 -2.00 -2.62 114.58 114.58 1j2q h GLU 227 Ca 0.46 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1j2q h GLU 227 Cb 1.38 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1j2q h GLU 227 CO -0.12 0.98 0.00 0.93 -1.40 0.00 0.00 179.01 179.40 1j2q h GLU 228 N -0.01 0.00 0.02 2.33 5.08 -1.42 -2.91 114.58 117.67 1j2q h GLU 228 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1j2q h GLU 228 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1j2q h GLU 228 CO 0.08 0.00 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.87 1j2q h LEU 229 N 0.00 0.10 -0.11 1.33 3.38 -0.71 -3.39 115.31 115.91 1j2q h LEU 229 Ca 0.00 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.06 1j2q h LEU 229 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1j2q h LEU 229 CO 0.00 1.01 -0.06 0.29 0.09 0.00 0.00 178.44 179.77 1j2q n LYS 230 N -4.54 -0.05 -0.19 1.13 4.01 -1.01 0.24 118.16 117.74 1j2q n LYS 230 Ca -0.10 0.33 0.00 0.00 -0.51 0.00 0.00 58.31 58.03 1j2q n LYS 230 Cb 0.52 -0.49 0.10 0.00 -0.51 0.00 0.00 35.03 34.64 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 0.26 -0.08 1.97 0.13 -1.76 0.18 132.00 132.70 1j2q h PRO 231 Ca 0.02 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1j2q h PRO 231 Cb 0.04 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1j2q h PRO 231 CO -0.10 0.17 0.03 1.88 -0.23 0.00 0.00 178.00 179.75 1j2q h TYR 232 N 0.26 0.12 -0.36 1.56 -1.99 -0.41 0.42 116.97 116.58 1j2q h TYR 232 Ca 0.30 -0.01 0.03 0.00 2.00 0.00 0.00 58.73 61.05 1j2q h TYR 232 Cb 0.43 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 1j2q h TYR 232 CO -0.24 0.25 0.17 0.28 -0.00 0.00 0.00 178.16 178.62 1j2q h VAL 233 N -0.04 0.98 0.27 -2.88 2.07 -0.96 0.32 116.25 116.01 1j2q h VAL 233 Ca 0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1j2q h VAL 233 Cb 0.18 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1j2q h VAL 233 CO -0.00 0.07 -0.33 -0.08 0.02 0.00 0.00 177.57 177.24 1j2q h GLU 233 N 0.36 -0.63 0.00 1.57 4.81 -0.79 0.67 114.58 120.56 1j2q h GLU 233 Ca 0.15 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1j2q h GLU 233 Cb 0.07 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1j2q h GLU 233 CO -0.11 -0.42 -0.02 -0.09 -0.73 0.00 0.00 179.01 177.64 1j2q h ARG 233 N -0.65 0.00 0.07 1.92 2.43 -0.67 -2.42 114.38 115.06 1j2q h ARG 233 Ca -0.01 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1j2q h ARG 233 Cb 0.62 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1j2q h ARG 233 CO -0.10 0.02 -0.99 0.00 -1.51 0.00 0.00 179.97 177.39 1j2q h ALA 233 N 1.98 0.11 -0.23 2.80 0.00 0.16 -3.27 119.26 120.81 1j2q h ALA 233 Ca -0.00 -0.92 0.07 0.00 0.00 0.00 0.00 54.91 54.05 1j2q h ALA 233 Cb 0.10 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1j2q h ALA 233 CO 0.00 0.56 0.32 -0.91 0.00 0.00 0.00 179.25 179.22 1j2q h ASN 233 N -0.59 0.00 0.00 0.00 -0.26 0.67 -1.22 115.58 114.18 1j2q h ASN 233 Ca -0.22 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1j2q h ASN 233 Cb 1.50 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.76 1j2q h ASN 233 CO 0.01 0.00 0.00 1.21 -1.06 0.00 0.00 177.43 177.59 1j2q n GLU 233 N -3.53 0.00 0.30 0.81 4.07 -0.94 -1.69 120.64 119.65 1j2q n GLU 233 Ca 0.03 0.25 0.18 0.00 -0.06 0.00 0.00 57.16 57.55 1j2q n GLU 233 Cb 0.45 -1.19 0.91 0.00 -0.06 0.00 0.00 31.44 31.55 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 0.46 5.31 2.43 -1.56 -2.17 114.38 118.86 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 0.25 -0.58 1.20 2.04 -1.07 -3.23 117.51 116.13 1j2q h ILE 233 Ca 0.03 -0.55 0.11 0.00 1.00 0.00 0.00 64.86 65.45 1j2q h ILE 233 Cb 0.52 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1j2q h ILE 233 CO -0.00 0.05 0.04 0.03 0.00 0.00 0.00 178.15 178.27 1j2q h ARG 233 N -1.06 0.16 -0.24 2.37 3.08 -0.69 0.45 114.38 118.44 1j2q h ARG 233 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1j2q h ARG 233 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1j2q h ARG 233 CO 0.10 0.10 0.00 -1.91 -1.07 0.00 0.00 179.97 177.20 1j2q n GLU 233 N -5.22 0.00 -0.87 0.04 2.13 -1.00 -5.03 120.64 110.69 1j2q n GLU 233 Ca 0.08 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.89 1j2q n GLU 233 Cb 0.32 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 31.00 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 0.53 -0.26 0.00 4.31 4.77 0.16 -5.09 117.00 121.42 1j2q n LEU 233 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1j2q n LEU 233 Cb 0.00 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1j2q n LEU 233 CO 0.00 -0.08 0.00 1.17 -1.33 0.00 0.00 177.39 177.15