#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiq h GLU 2 N 0.00 0.00 -0.12 0.03 9.09 -2.06 -2.92 114.58 118.60 1oiq h GLU 2 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1oiq h GLU 2 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1oiq h GLU 2 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1oiq n ASN 3 N -2.38 1.07 -4.03 3.06 4.13 -1.26 -4.87 115.26 110.98 1oiq n ASN 3 Ca 0.02 -1.64 -0.20 0.00 1.68 0.00 0.00 54.58 54.44 1oiq n ASN 3 Cb 0.25 -0.07 -0.15 0.00 -1.54 0.00 0.00 39.78 38.26 1oiq n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1oiq s PHE 4 N -1.85 0.96 -0.34 3.10 0.40 -1.11 -0.36 117.98 118.79 1oiq s PHE 4 Ca 0.29 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.38 1oiq s PHE 4 Cb 0.15 -0.65 0.06 0.00 0.51 0.00 0.00 43.02 43.09 1oiq s PHE 4 CO 0.23 -0.05 0.08 -1.14 0.70 0.00 0.00 175.22 175.04 1oiq s GLN 5 N -0.08 2.42 -0.19 0.44 0.74 -0.82 -4.93 119.66 117.24 1oiq s GLN 5 Ca 0.01 -1.34 -0.28 0.00 0.05 0.00 0.00 55.36 53.80 1oiq s GLN 5 Cb -0.06 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.64 1oiq s GLN 5 CO -0.00 -0.72 2.12 0.15 -0.55 0.00 0.00 175.29 176.28 1oiq s LYS 6 N 1.29 3.32 -0.03 1.67 1.02 -1.26 -2.16 119.74 123.58 1oiq s LYS 6 Ca -0.01 2.04 -0.18 0.00 0.02 0.00 0.00 55.97 57.83 1oiq s LYS 6 Cb -0.20 -4.31 -0.11 0.00 -0.52 0.00 0.00 37.83 32.68 1oiq s LYS 6 CO -0.00 -1.89 0.77 0.28 -0.92 0.00 0.00 175.35 173.59 1oiq h VAL 7 N 6.86 0.26 -2.30 3.17 2.07 -1.31 -3.49 116.25 121.50 1oiq h VAL 7 Ca -0.41 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 66.55 1oiq h VAL 7 Cb 1.23 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 31.30 1oiq h VAL 7 CO 0.97 0.06 0.49 -1.83 0.02 0.00 0.00 177.57 177.28 1oiq s GLU 8 N -3.55 0.99 0.04 1.57 -1.05 -1.14 -5.02 118.70 110.53 1oiq s GLU 8 Ca -0.10 -0.46 -0.30 0.00 -0.15 0.00 0.00 54.97 53.95 1oiq s GLU 8 Cb 0.01 0.39 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1oiq s GLU 8 CO 0.33 -0.44 1.25 -1.59 0.95 0.00 0.00 175.26 175.76 1oiq s LYS 9 N -3.19 4.38 -0.23 -4.83 -2.85 -1.26 -1.69 119.74 110.08 1oiq s LYS 9 Ca 0.08 1.81 -0.17 0.00 -1.00 0.00 0.00 55.97 56.70 1oiq s LYS 9 Cb -0.01 -3.41 -0.17 0.00 -2.06 0.00 0.00 37.83 32.18 1oiq s LYS 9 CO -0.04 -0.36 0.01 -0.89 0.10 0.00 0.00 175.35 174.17 1oiq n ILE 10 N 4.17 1.55 0.00 3.79 5.41 -0.64 -4.88 119.36 128.76 1oiq n ILE 10 Ca 0.10 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1oiq n ILE 10 Cb 0.45 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1oiq n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oiq n GLY 11 N 1.46 0.25 0.00 7.39 0.00 -1.21 -5.06 105.19 108.03 1oiq n GLY 11 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1oiq n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oiq n GLY 16 N 0.00 0.00 3.79 -0.02 0.00 -1.26 -2.82 105.19 104.88 1oiq n GLY 16 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1oiq n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oiq s VAL 17 N 0.00 3.65 -0.07 1.61 0.11 -1.22 -4.86 120.40 119.62 1oiq s VAL 17 Ca 0.00 1.14 0.04 0.00 -2.93 0.00 0.00 61.98 60.23 1oiq s VAL 17 Cb 0.00 -3.53 -0.02 0.00 -1.53 0.00 0.00 36.38 31.30 1oiq s VAL 17 CO 0.00 -0.11 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.78 1oiq s VAL 18 N -1.79 2.65 -0.03 2.04 1.01 -1.13 -2.29 120.40 120.86 1oiq s VAL 18 Ca 0.63 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1oiq s VAL 18 Cb -0.20 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1oiq s VAL 18 CO 0.25 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.46 1oiq s TYR 19 N -0.33 1.45 0.09 5.22 1.51 0.57 -1.63 117.35 124.24 1oiq s TYR 19 Ca 0.02 -0.36 -0.30 0.00 -1.01 0.00 0.00 57.07 55.42 1oiq s TYR 19 Cb -0.13 -0.97 -0.06 0.00 -0.11 0.00 0.00 41.96 40.69 1oiq s TYR 19 CO 0.02 -0.10 1.18 0.21 -1.11 0.00 0.00 175.55 175.75 1oiq s LYS 20 N -0.08 4.47 0.12 -0.62 2.20 -0.68 0.11 119.74 125.25 1oiq s LYS 20 Ca 0.00 1.76 -0.08 0.00 -0.36 0.00 0.00 55.97 57.29 1oiq s LYS 20 Cb -0.09 -3.33 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 1oiq s LYS 20 CO 0.01 -0.18 0.22 0.00 -0.36 0.00 0.00 175.35 175.05 1oiq s ALA 21 N 0.71 -0.09 -0.15 3.13 0.00 0.24 -0.79 121.76 124.81 1oiq s ALA 21 Ca 0.56 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.77 1oiq s ALA 21 Cb -0.30 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1oiq s ALA 21 CO 0.31 -0.57 -0.17 0.50 0.00 0.00 0.00 175.76 175.83 1oiq s ARG 22 N -3.91 3.15 -0.31 0.00 3.52 -0.92 -0.78 118.95 119.71 1oiq s ARG 22 Ca 0.11 -0.78 -0.28 0.00 -0.13 0.00 0.00 55.73 54.65 1oiq s ARG 22 Cb 0.04 -2.57 -0.04 0.00 -1.56 0.00 0.00 34.95 30.83 1oiq s ARG 22 CO -0.06 0.00 2.04 1.21 -0.81 0.00 0.00 175.30 177.68 1oiq s ASN 23 N 0.82 5.55 0.66 -2.12 3.84 -0.18 -1.95 114.94 121.56 1oiq s ASN 23 Ca -0.06 1.50 0.30 0.00 0.21 0.00 0.00 52.86 54.81 1oiq s ASN 23 Cb -0.15 -2.52 1.61 0.00 -0.55 0.00 0.00 41.25 39.64 1oiq s ASN 23 CO -0.01 -1.95 1.91 0.50 -2.79 0.00 0.00 177.10 174.77 1oiq h LYS 24 N 14.48 0.00 0.00 0.43 3.64 -1.04 -3.23 116.57 130.86 1oiq h LYS 24 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1oiq h LYS 24 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1oiq h LYS 24 CO 1.02 0.00 -0.32 1.28 -2.27 0.00 0.00 179.45 179.16 1oiq n LEU 25 N -2.94 0.38 -4.13 5.20 4.77 -1.26 -5.00 117.00 114.03 1oiq n LEU 25 Ca -0.01 0.14 -0.34 0.00 -0.03 0.00 0.00 56.01 55.76 1oiq n LEU 25 Cb 0.40 -0.05 0.11 0.00 -2.33 0.00 0.00 43.42 41.54 1oiq n LEU 25 CO 0.14 -0.49 -1.22 0.41 -1.33 0.00 0.00 177.39 174.90 1oiq n THR 26 N -3.20 0.00 0.28 -5.08 -1.04 -1.22 -4.97 114.28 99.06 1oiq n THR 26 Ca 0.00 -0.15 0.11 0.00 -2.04 0.00 0.00 64.05 61.97 1oiq n THR 26 Cb 0.16 -0.32 -0.05 0.00 -1.82 0.00 0.00 70.33 68.30 1oiq n THR 26 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oiq n GLY 27 N 2.72 -1.21 3.73 3.41 0.00 -1.26 -4.62 105.19 107.97 1oiq n GLY 27 Ca -0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1oiq n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oiq s GLU 28 N -3.33 4.18 0.19 1.61 2.02 -1.26 -4.68 118.70 117.42 1oiq s GLU 28 Ca -0.01 2.47 -0.20 0.00 0.02 0.00 0.00 54.97 57.25 1oiq s GLU 28 Cb 0.13 -3.09 -0.08 0.00 0.10 0.00 0.00 34.13 31.19 1oiq s GLU 28 CO 0.83 -0.62 0.70 0.08 0.02 0.00 0.00 175.26 176.28 1oiq s VAL 29 N 0.64 4.58 0.19 2.63 1.01 -1.26 -1.01 120.40 127.18 1oiq s VAL 29 Ca 0.67 1.30 -0.12 0.00 0.00 0.00 0.00 61.98 63.84 1oiq s VAL 29 Cb -0.46 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.02 1oiq s VAL 29 CO 0.38 0.30 0.38 0.68 0.00 0.00 0.00 175.10 176.85 1oiq s VAL 30 N -1.41 0.04 -0.24 2.92 -7.23 0.04 -4.42 120.40 110.09 1oiq s VAL 30 Ca 0.40 -1.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.23 1oiq s VAL 30 Cb -0.18 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 1oiq s VAL 30 CO 0.21 -0.17 0.05 0.00 -0.31 0.00 0.00 175.10 174.88 1oiq s ALA 31 N -3.96 3.09 -0.22 1.32 0.00 -0.78 -0.59 121.76 120.61 1oiq s ALA 31 Ca 0.17 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1oiq s ALA 31 Cb 0.01 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1oiq s ALA 31 CO 0.02 -0.49 -0.03 -1.17 0.00 0.00 0.00 175.76 174.10 1oiq s LEU 32 N 1.58 3.01 -0.32 0.00 2.96 0.30 -0.57 118.68 125.64 1oiq s LEU 32 Ca 0.06 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 1oiq s LEU 32 Cb -0.15 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1oiq s LEU 32 CO 0.02 -0.00 0.14 -0.75 -1.32 0.00 0.00 176.35 174.43 1oiq s LYS 33 N 1.39 3.06 -0.19 1.98 2.20 0.50 -0.31 119.74 128.36 1oiq s LYS 33 Ca 0.05 -0.90 -0.23 0.00 -0.36 0.00 0.00 55.97 54.53 1oiq s LYS 33 Cb -0.14 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1oiq s LYS 33 CO -0.01 -0.52 0.73 -1.59 -0.36 0.00 0.00 175.35 173.60 1oiq s LYS 34 N 1.54 4.24 0.00 4.03 0.00 -0.97 -0.63 119.74 127.95 1oiq s LYS 34 Ca 0.03 0.81 0.00 0.00 0.00 0.00 0.00 55.97 56.81 1oiq s LYS 34 Cb -0.18 -3.58 0.00 0.00 0.00 0.00 0.00 37.83 34.07 1oiq s LYS 34 CO 0.05 -0.30 0.00 -0.89 0.00 0.00 0.00 175.35 174.20 1oiq n ILE 35 N 4.77 0.00 0.00 3.79 2.08 -1.02 -3.40 119.36 125.58 1oiq n ILE 35 Ca 0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 1oiq n ILE 35 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 1oiq n ILE 35 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1oiq n THR 47 N 0.00 0.00 0.09 1.39 -1.04 -1.26 -4.86 114.28 108.60 1oiq n THR 47 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1oiq n THR 47 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 1oiq n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oiq h ALA 48 N 0.00 -0.17 -0.70 2.41 0.00 -2.05 -1.38 119.26 117.36 1oiq h ALA 48 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1oiq h ALA 48 Cb 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 1oiq h ALA 48 CO 0.00 -0.55 0.32 0.82 0.00 0.00 0.00 179.25 179.84 1oiq h ILE 49 N -0.27 0.78 -0.54 0.00 1.08 -2.05 0.26 117.51 116.76 1oiq h ILE 49 Ca -0.02 -0.18 -0.10 0.00 -0.39 0.00 0.00 64.86 64.17 1oiq h ILE 49 Cb 0.22 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 1oiq h ILE 49 CO 0.03 0.10 -0.07 0.03 -0.69 0.00 0.00 178.15 177.55 1oiq h ARG 50 N 0.52 0.99 -0.45 2.37 -0.00 -1.99 -2.11 114.38 113.70 1oiq h ARG 50 Ca 0.36 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 1oiq h ARG 50 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.31 1oiq h ARG 50 CO -0.31 1.01 0.24 1.49 0.00 0.00 0.00 179.97 182.40 1oiq h GLU 51 N 0.89 0.64 -0.08 0.04 4.57 0.01 -2.64 114.58 118.00 1oiq h GLU 51 Ca 0.15 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1oiq h GLU 51 Cb 0.61 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1oiq h GLU 51 CO 0.04 0.53 -0.14 0.82 -1.18 0.00 0.00 179.01 179.08 1oiq h ILE 52 N 0.59 1.15 0.00 2.32 1.08 -0.47 -2.50 117.51 119.68 1oiq h ILE 52 Ca 0.16 -0.66 -0.04 0.00 -0.39 0.00 0.00 64.86 63.92 1oiq h ILE 52 Cb 0.08 1.24 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1oiq h ILE 52 CO -0.02 0.20 -0.20 0.28 -0.69 0.00 0.00 178.15 177.71 1oiq h SER 53 N 0.12 0.00 0.91 1.72 0.02 -1.03 -2.83 113.55 112.46 1oiq h SER 53 Ca 0.03 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.79 1oiq h SER 53 Cb 0.32 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1oiq h SER 53 CO 0.02 0.20 -0.90 -0.07 -1.14 0.00 0.00 176.83 174.95 1oiq h LEU 54 N 0.00 0.00 -0.82 5.07 3.38 -1.17 -3.29 115.31 118.48 1oiq h LEU 54 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1oiq h LEU 54 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1oiq h LEU 54 CO 0.03 0.90 -0.44 -0.07 0.09 0.00 0.00 178.44 178.94 1oiq h LEU 55 N 0.00 0.34 -1.99 1.67 3.38 -1.39 -3.08 115.31 114.25 1oiq h LEU 55 Ca -0.01 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.88 1oiq h LEU 55 Cb 1.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1oiq h LEU 55 CO 0.12 0.74 0.19 0.11 0.09 0.00 0.00 178.44 179.69 1oiq h LYS 56 N 0.27 0.01 -0.19 1.13 1.57 -1.59 -1.30 116.57 116.46 1oiq h LYS 56 Ca 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1oiq h LYS 56 Cb 0.89 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1oiq h LYS 56 CO 0.07 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1oiq n GLU 57 N -4.46 1.89 -3.07 3.15 1.02 -1.16 -4.67 120.64 113.34 1oiq n GLU 57 Ca 0.03 -1.34 -0.44 0.00 -0.02 0.00 0.00 57.16 55.40 1oiq n GLU 57 Cb 0.34 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1oiq n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1oiq n LEU 58 N 0.57 5.95 -4.63 -4.62 7.94 -0.49 -5.01 117.00 116.71 1oiq n LEU 58 Ca 0.17 -5.00 -0.35 0.00 -1.11 0.00 0.00 56.01 49.72 1oiq n LEU 58 Cb 0.39 -1.42 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 1oiq n LEU 58 CO 0.14 1.42 -0.25 0.20 -1.11 0.00 0.00 177.39 177.78 1oiq s ASN 59 N 0.26 5.60 -0.10 1.96 0.02 -1.26 -4.96 114.94 116.46 1oiq s ASN 59 Ca 0.33 0.07 -0.30 0.00 -1.02 0.00 0.00 52.86 51.94 1oiq s ASN 59 Cb -0.02 -1.96 0.08 0.00 0.02 0.00 0.00 41.25 39.37 1oiq s ASN 59 CO 0.01 0.17 0.72 -2.28 0.02 0.00 0.00 177.10 175.73 1oiq s HIS 60 N 0.41 -0.66 0.57 2.20 2.46 -1.26 -5.05 115.29 113.97 1oiq s HIS 60 Ca 0.03 1.22 0.26 0.00 0.47 0.00 0.00 55.06 57.04 1oiq s HIS 60 Cb -0.12 0.39 1.65 0.00 -0.13 0.00 0.00 32.58 34.37 1oiq s HIS 60 CO 0.00 -0.55 2.21 -1.35 -2.47 0.00 0.00 174.74 172.58 1oiq h PRO 61 N 3.31 0.00 -0.69 2.88 0.11 -1.99 -1.84 132.00 133.78 1oiq h PRO 61 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1oiq h PRO 61 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1oiq h PRO 61 CO 0.32 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.20 1oiq n ASN 62 N -4.04 4.67 -4.23 -2.05 4.13 -1.26 -4.84 115.26 107.64 1oiq n ASN 62 Ca -0.02 -2.35 -0.33 0.00 1.68 0.00 0.00 54.58 53.55 1oiq n ASN 62 Cb 0.12 -0.57 -0.16 0.00 -1.54 0.00 0.00 39.78 37.63 1oiq n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1oiq s ILE 63 N -1.67 2.44 0.13 2.41 -1.09 -0.69 -0.23 121.20 122.50 1oiq s ILE 63 Ca 0.52 -0.85 -0.34 0.00 -2.23 0.00 0.00 60.65 57.75 1oiq s ILE 63 Cb 0.32 -2.01 -0.13 0.00 -1.58 0.00 0.00 42.46 39.06 1oiq s ILE 63 CO 0.27 0.53 1.64 0.52 -1.23 0.00 0.00 174.94 176.67 1oiq n VAL 64 N 4.01 0.09 -2.43 2.92 0.31 -0.26 -4.56 118.33 118.41 1oiq n VAL 64 Ca -0.19 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 1oiq n VAL 64 Cb 0.52 -1.63 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 1oiq n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1oiq s LYS 65 N 1.41 4.46 -0.60 5.55 2.20 -1.26 -4.91 119.74 126.59 1oiq s LYS 65 Ca 0.80 1.78 -0.21 0.00 -0.36 0.00 0.00 55.97 57.98 1oiq s LYS 65 Cb -0.66 -3.32 0.07 0.00 -1.51 0.00 0.00 37.83 32.41 1oiq s LYS 65 CO 0.39 -0.19 0.84 -1.17 -0.36 0.00 0.00 175.35 174.85 1oiq s LEU 66 N 0.71 4.72 -0.03 5.43 2.96 -1.26 -1.20 118.68 130.02 1oiq s LEU 66 Ca 0.57 -1.03 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 1oiq s LEU 66 Cb -0.30 -2.44 -0.10 0.00 0.50 0.00 0.00 46.19 43.85 1oiq s LEU 66 CO 0.31 -1.24 0.72 -0.07 -1.32 0.00 0.00 176.35 174.74 1oiq h LEU 67 N 10.67 -0.44 -8.02 -0.68 3.38 -0.65 -3.46 115.31 116.11 1oiq h LEU 67 Ca -0.28 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.42 1oiq h LEU 67 Cb 1.08 0.11 -0.22 0.00 0.09 0.00 0.00 40.66 41.72 1oiq h LEU 67 CO 1.12 -0.00 -0.72 -1.81 0.09 0.00 0.00 178.44 177.12 1oiq s ASP 68 N -4.98 0.47 -0.26 -0.43 1.01 -0.79 -5.01 116.67 106.67 1oiq s ASP 68 Ca -0.09 -0.45 -0.03 0.00 0.71 0.00 0.00 52.55 52.69 1oiq s ASP 68 Cb 0.01 0.06 0.02 0.00 1.01 0.00 0.00 42.92 44.02 1oiq s ASP 68 CO 0.30 -0.21 -0.02 -0.69 0.21 0.00 0.00 175.17 174.75 1oiq s VAL 69 N -1.21 3.19 -0.56 -1.27 1.01 -1.26 -1.26 120.40 119.05 1oiq s VAL 69 Ca -0.11 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1oiq s VAL 69 Cb -0.09 -2.64 0.14 0.00 0.00 0.00 0.00 36.38 33.80 1oiq s VAL 69 CO -0.00 0.15 0.40 -0.63 0.00 0.00 0.00 175.10 175.01 1oiq s ILE 70 N 1.37 3.95 -0.54 2.22 1.01 -0.28 -5.03 121.20 123.91 1oiq s ILE 70 Ca 0.01 -2.39 -0.21 0.00 0.00 0.00 0.00 60.65 58.05 1oiq s ILE 70 Cb -0.17 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.77 1oiq s ILE 70 CO -0.02 -0.82 0.79 -2.28 0.00 0.00 0.00 174.94 172.60 1oiq s HIS 71 N 0.61 2.91 0.00 3.97 5.65 -1.26 -1.17 115.29 126.00 1oiq s HIS 71 Ca 0.12 -0.34 0.00 0.00 0.25 0.00 0.00 55.06 55.09 1oiq s HIS 71 Cb -0.21 -3.84 0.00 0.00 -1.18 0.00 0.00 32.58 27.35 1oiq s HIS 71 CO -0.03 -1.23 0.00 0.25 -0.65 0.00 0.00 174.74 173.08 1oiq n THR 72 N 5.87 0.00 -3.96 0.89 -2.24 -1.26 -5.07 114.28 108.52 1oiq n THR 72 Ca -0.03 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 1oiq n THR 72 Cb 0.46 0.41 -0.14 0.00 -2.10 0.00 0.00 70.33 68.96 1oiq n THR 72 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1oiq s LEU 76 N 0.00 3.84 -0.00 3.22 2.96 -1.26 -5.10 118.68 122.35 1oiq s LEU 76 Ca 0.00 -1.38 0.03 0.00 -0.22 0.00 0.00 54.13 52.56 1oiq s LEU 76 Cb 0.00 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1oiq s LEU 76 CO 0.00 -0.25 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.38 1oiq s TYR 77 N 1.19 2.85 -0.17 5.38 2.02 -0.32 -2.43 117.35 125.87 1oiq s TYR 77 Ca -0.05 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.58 1oiq s TYR 77 Cb -0.20 -1.61 -0.00 0.00 -0.40 0.00 0.00 41.96 39.75 1oiq s TYR 77 CO -0.03 0.35 -0.12 -0.51 -1.57 0.00 0.00 175.55 173.67 1oiq s LEU 78 N -1.32 2.62 -0.37 -1.29 1.43 0.20 -1.12 118.68 118.82 1oiq s LEU 78 Ca 0.16 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1oiq s LEU 78 Cb -0.11 -1.61 0.04 0.00 0.03 0.00 0.00 46.19 44.53 1oiq s LEU 78 CO 0.06 0.07 0.20 -0.69 0.23 0.00 0.00 176.35 176.22 1oiq s VAL 79 N 0.91 4.38 0.32 -1.59 1.01 -0.39 -0.37 120.40 124.68 1oiq s VAL 79 Ca -0.03 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 61.03 1oiq s VAL 79 Cb -0.15 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1oiq s VAL 79 CO -0.01 -0.27 0.36 -0.36 0.00 0.00 0.00 175.10 174.82 1oiq s PHE 80 N 1.51 3.03 0.44 5.22 0.40 0.27 0.10 117.98 128.95 1oiq s PHE 80 Ca 0.01 -0.24 -0.25 0.00 -0.60 0.00 0.00 56.93 55.85 1oiq s PHE 80 Cb -0.20 -1.83 -0.08 0.00 0.51 0.00 0.00 43.02 41.42 1oiq s PHE 80 CO 0.05 0.15 1.40 -2.00 0.70 0.00 0.00 175.22 175.52 1oiq s GLU 81 N -4.05 3.76 -0.10 0.44 2.12 -0.34 -1.87 118.70 118.66 1oiq s GLU 81 Ca 0.42 2.36 -0.12 0.00 0.36 0.00 0.00 54.97 57.99 1oiq s GLU 81 Cb -0.08 -2.69 -0.05 0.00 0.26 0.00 0.00 34.13 31.58 1oiq s GLU 81 CO 0.28 -0.74 0.27 0.12 -0.54 0.00 0.00 175.26 174.65 1oiq s PHE 82 N -1.21 3.59 0.07 5.30 5.36 -1.26 -4.37 117.98 125.46 1oiq s PHE 82 Ca 0.60 0.68 0.07 0.00 -0.96 0.00 0.00 56.93 57.32 1oiq s PHE 82 Cb -0.42 -2.18 -0.03 0.00 -0.34 0.00 0.00 43.02 40.05 1oiq s PHE 82 CO 0.55 0.54 -0.19 -0.51 -1.46 0.00 0.00 175.22 174.15 1oiq s LEU 83 N -0.53 2.24 0.30 6.12 1.02 -1.26 -5.01 118.68 121.55 1oiq s LEU 83 Ca 0.18 -0.59 0.24 0.00 0.02 0.00 0.00 54.13 53.98 1oiq s LEU 83 Cb -0.14 -0.80 0.45 0.00 0.02 0.00 0.00 46.19 45.72 1oiq s LEU 83 CO 0.06 0.06 1.56 0.45 0.02 0.00 0.00 176.35 178.51 1oiq h HIS 84 N 4.49 0.00 -3.02 0.29 3.86 -1.99 -3.46 115.15 115.31 1oiq h HIS 84 Ca -0.43 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.66 1oiq h HIS 84 Cb 1.18 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 29.44 1oiq h HIS 84 CO 0.57 0.00 -0.27 -1.14 0.86 0.00 0.00 177.93 177.95 1oiq s GLN 85 N -3.19 0.66 0.26 2.45 0.74 -1.20 -5.04 119.66 114.34 1oiq s GLN 85 Ca 0.07 -0.16 0.04 0.00 0.05 0.00 0.00 55.36 55.36 1oiq s GLN 85 Cb 0.09 0.29 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 1oiq s GLN 85 CO 0.67 -0.18 0.39 0.16 -0.55 0.00 0.00 175.29 175.78 1oiq s ASP 86 N -1.27 6.32 0.34 6.67 1.47 -1.26 -0.74 116.67 128.20 1oiq s ASP 86 Ca -0.13 0.14 0.17 0.00 1.18 0.00 0.00 52.55 53.91 1oiq s ASP 86 Cb -0.05 -1.89 0.51 0.00 -0.34 0.00 0.00 42.92 41.15 1oiq s ASP 86 CO 0.04 -0.11 1.66 0.25 0.68 0.00 0.00 175.17 177.69 1oiq h LEU 87 N 1.12 0.00 -0.07 2.11 5.85 -0.83 -2.70 115.31 120.78 1oiq h LEU 87 Ca -0.52 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1oiq h LEU 87 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1oiq h LEU 87 CO 0.61 0.45 0.01 0.50 -0.34 0.00 0.00 178.44 179.67 1oiq h LYS 88 N 0.00 0.12 -0.24 1.25 1.63 -1.78 -1.36 116.57 116.19 1oiq h LYS 88 Ca -0.00 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1oiq h LYS 88 Cb 1.03 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.63 1oiq h LYS 88 CO 0.06 0.35 -0.08 -0.22 -3.45 0.00 0.00 179.45 176.11 1oiq h LYS 89 N -0.13 0.38 -0.44 1.90 3.64 -1.86 -2.64 116.57 117.41 1oiq h LYS 89 Ca 0.02 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 1oiq h LYS 89 Cb 0.29 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1oiq h LYS 89 CO 0.00 0.48 -0.20 0.35 -2.27 0.00 0.00 179.45 177.81 1oiq h PHE 90 N 0.36 1.05 -0.61 1.91 -0.00 -1.33 -2.24 116.94 116.08 1oiq h PHE 90 Ca 0.07 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.97 57.79 1oiq h PHE 90 Cb 0.37 -0.24 -0.03 0.00 -0.00 0.00 0.00 35.95 36.05 1oiq h PHE 90 CO 0.01 1.05 0.38 0.52 -0.00 0.00 0.00 178.31 180.27 1oiq h MET 91 N 0.75 0.83 -0.58 1.11 2.86 -1.13 -1.72 114.93 117.05 1oiq h MET 91 Ca 0.10 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1oiq h MET 91 Cb 0.76 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1oiq h MET 91 CO 0.06 0.58 0.37 -0.44 1.06 0.00 0.00 176.91 178.54 1oiq h ASP 92 N 0.83 0.68 0.60 1.22 3.45 -1.38 -2.53 116.42 119.29 1oiq h ASP 92 Ca 0.22 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 1oiq h ASP 92 Cb -0.04 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.55 1oiq h ASP 92 CO -0.04 0.51 -0.05 0.00 -1.57 0.00 0.00 179.24 178.09 1oiq h ALA 93 N 1.19 1.07 -0.57 3.45 0.00 -1.29 -2.90 119.26 120.22 1oiq h ALA 93 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oiq h ALA 93 Cb -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oiq h ALA 93 CO -0.04 0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1oiq n SER 94 N -3.26 4.14 0.20 0.00 7.64 -0.66 -4.70 113.62 116.98 1oiq n SER 94 Ca -0.01 -2.32 0.06 0.00 1.01 0.00 0.00 58.87 57.61 1oiq n SER 94 Cb 0.24 -0.49 0.42 0.00 -1.01 0.00 0.00 64.21 63.37 1oiq n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oiq h ALA 95 N 3.47 1.16 -0.12 -0.43 0.00 -1.24 0.96 119.26 123.05 1oiq h ALA 95 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 1oiq h ALA 95 Cb 1.21 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1oiq h ALA 95 CO 0.14 0.41 -0.52 -0.07 0.00 0.00 0.00 179.25 179.21 1oiq h LEU 96 N 0.00 0.66 0.00 0.00 4.07 -1.84 -3.38 115.31 114.83 1oiq h LEU 96 Ca -0.00 -0.63 -0.12 0.00 0.08 0.00 0.00 57.88 57.20 1oiq h LEU 96 Cb 0.73 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1oiq h LEU 96 CO 0.04 1.18 -1.64 1.07 -1.08 0.00 0.00 178.44 178.02 1oiq n THR 97 N -4.20 0.46 0.00 0.22 5.66 -1.19 -5.14 114.28 110.09 1oiq n THR 97 Ca -0.08 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 1oiq n THR 97 Cb 0.61 -0.39 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1oiq n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1oiq n GLY 98 N 2.20 -1.82 3.70 1.09 0.00 0.33 -4.90 105.19 105.79 1oiq n GLY 98 Ca -0.12 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1oiq n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oiq s ILE 99 N -3.49 3.54 0.28 -0.61 1.01 -1.26 -4.93 121.20 115.73 1oiq s ILE 99 Ca 0.00 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.38 1oiq s ILE 99 Cb 0.00 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.67 1oiq s ILE 99 CO 0.00 0.04 1.17 -2.65 0.00 0.00 0.00 174.94 173.49 1oiq n PRO 100 N 4.72 1.63 -0.33 2.79 -0.02 -1.26 -4.67 135.00 137.86 1oiq n PRO 100 Ca 0.12 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.30 1oiq n PRO 100 Cb 0.43 -2.06 0.30 0.00 -0.02 0.00 0.00 33.50 32.15 1oiq n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oiq h LEU 101 N 2.72 0.67 -1.64 2.45 5.85 -1.99 0.04 115.31 123.40 1oiq h LEU 101 Ca -0.43 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.36 1oiq h LEU 101 Cb 1.32 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1oiq h LEU 101 CO 0.65 0.22 -0.19 -0.65 -0.34 0.00 0.00 178.44 178.13 1oiq h PRO 102 N 0.67 0.00 -0.02 5.25 0.11 -1.99 -0.82 132.00 135.20 1oiq h PRO 102 Ca 0.56 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.44 1oiq h PRO 102 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1oiq h PRO 102 CO -0.40 0.19 -0.91 1.25 -0.21 0.00 0.00 178.00 177.91 1oiq h LEU 103 N 0.00 0.58 -0.14 2.35 5.85 -1.35 -2.34 115.31 120.27 1oiq h LEU 103 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1oiq h LEU 103 Cb 0.34 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1oiq h LEU 103 CO 0.02 1.24 0.08 0.40 -0.34 0.00 0.00 178.44 179.84 1oiq h ILE 104 N 0.27 1.02 -0.78 4.05 2.04 -0.86 -2.58 117.51 120.67 1oiq h ILE 104 Ca -0.07 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1oiq h ILE 104 Cb 1.54 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1oiq h ILE 104 CO 0.16 0.03 0.40 0.50 0.00 0.00 0.00 178.15 179.24 1oiq h LYS 105 N 0.17 1.09 -0.29 2.37 3.64 -1.18 -2.20 116.57 120.17 1oiq h LYS 105 Ca 0.05 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1oiq h LYS 105 Cb -0.01 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1oiq h LYS 105 CO -0.02 0.82 -0.03 1.03 -2.27 0.00 0.00 179.45 178.98 1oiq h SER 106 N 1.09 0.53 -0.44 4.20 0.87 -1.31 -2.52 113.55 115.98 1oiq h SER 106 Ca 0.27 -0.33 0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1oiq h SER 106 Cb 0.06 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1oiq h SER 106 CO -0.04 0.74 0.28 1.88 -0.53 0.00 0.00 176.83 179.16 1oiq h TYR 107 N 0.31 0.53 -0.21 2.24 0.05 -1.23 -2.28 116.97 116.38 1oiq h TYR 107 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1oiq h TYR 107 Cb 0.48 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1oiq h TYR 107 CO 0.04 0.33 0.13 1.25 -1.05 0.00 0.00 178.16 178.86 1oiq h LEU 108 N 0.58 0.24 -0.54 3.88 5.85 -1.38 -1.62 115.31 122.32 1oiq h LEU 108 Ca 0.16 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1oiq h LEU 108 Cb -0.05 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 1oiq h LEU 108 CO -0.04 0.20 0.10 0.15 -0.34 0.00 0.00 178.44 178.51 1oiq h PHE 109 N 0.27 0.16 -0.41 1.25 3.04 -1.41 -0.98 116.94 118.86 1oiq h PHE 109 Ca 0.08 0.03 -0.13 0.00 3.98 0.00 0.00 57.97 61.93 1oiq h PHE 109 Cb -0.00 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 1oiq h PHE 109 CO -0.06 -0.02 -0.24 1.96 -2.02 0.00 0.00 178.31 177.93 1oiq h GLN 110 N 0.24 0.90 -0.67 1.11 4.20 -1.25 -2.43 115.11 117.21 1oiq h GLN 110 Ca 0.27 -0.41 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1oiq h GLN 110 Cb 0.39 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1oiq h GLN 110 CO -0.36 1.06 0.17 -0.07 -0.67 0.00 0.00 178.83 178.96 1oiq h LEU 111 N 0.72 1.01 -1.60 1.46 3.38 -1.09 -1.72 115.31 117.47 1oiq h LEU 111 Ca 0.09 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1oiq h LEU 111 Cb 0.82 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1oiq h LEU 111 CO 0.07 0.98 0.32 -0.07 0.09 0.00 0.00 178.44 179.83 1oiq h LEU 112 N 1.00 0.45 -0.49 1.67 3.38 -1.12 -1.16 115.31 119.05 1oiq h LEU 112 Ca 0.21 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1oiq h LEU 112 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1oiq h LEU 112 CO 0.00 0.31 0.07 1.56 0.09 0.00 0.00 178.44 180.47 1oiq h GLN 113 N 0.53 0.81 -0.55 1.13 4.20 -0.91 -1.65 115.11 118.67 1oiq h GLN 113 Ca 0.19 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1oiq h GLN 113 Cb 0.11 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1oiq h GLN 113 CO -0.05 0.82 0.30 0.78 -0.67 0.00 0.00 178.83 180.01 1oiq h GLY 114 N 0.68 0.82 0.81 3.46 0.00 -0.37 -2.24 103.07 106.23 1oiq h GLY 114 Ca 0.15 -0.37 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1oiq h GLY 114 CO 0.01 0.36 -0.38 1.41 0.00 0.00 0.00 176.54 177.94 1oiq h LEU 115 N 0.74 0.54 -0.48 3.11 3.38 -1.31 -1.99 115.31 119.30 1oiq h LEU 115 Ca 0.19 -0.61 0.09 0.00 0.09 0.00 0.00 57.88 57.65 1oiq h LEU 115 Cb 0.05 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 1oiq h LEU 115 CO -0.03 1.05 -0.03 0.00 0.09 0.00 0.00 178.44 179.53 1oiq h ALA 116 N 0.50 0.42 -0.23 1.53 0.00 -1.23 0.36 119.26 120.60 1oiq h ALA 116 Ca -0.02 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1oiq h ALA 116 Cb 1.01 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1oiq h ALA 116 CO 0.08 -0.40 -0.10 0.35 0.00 0.00 0.00 179.25 179.17 1oiq h PHE 117 N 0.09 -0.25 -0.09 0.00 3.04 -1.30 -2.11 116.94 116.32 1oiq h PHE 117 Ca 0.24 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1oiq h PHE 117 Cb 0.36 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.01 1oiq h PHE 117 CO -0.33 -0.16 0.04 0.00 -2.02 0.00 0.00 178.31 175.84 1oiq h HIS 119 N -0.01 0.33 0.00 0.00 3.86 -0.95 -1.14 115.15 117.24 1oiq h HIS 119 Ca 0.03 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1oiq h HIS 119 Cb 0.16 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1oiq h HIS 119 CO -0.02 0.19 0.00 0.66 0.86 0.00 0.00 177.93 179.62 1oiq h SER 120 N 0.34 0.00 -0.68 2.45 4.64 -1.14 -2.51 113.55 116.65 1oiq h SER 120 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1oiq h SER 120 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1oiq h SER 120 CO -0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.34 1oiq n HIS 121 N -2.64 1.32 -2.26 4.77 8.25 -0.84 -4.97 115.22 118.85 1oiq n HIS 121 Ca 0.03 -0.57 -0.13 0.00 -0.26 0.00 0.00 57.72 56.79 1oiq n HIS 121 Cb 0.39 -0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 1oiq n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1oiq n ARG 122 N 1.32 -1.11 -4.80 -0.41 5.12 -0.95 -5.02 116.66 110.81 1oiq n ARG 122 Ca 0.26 0.65 -0.33 0.00 -1.93 0.00 0.00 57.85 56.49 1oiq n ARG 122 Cb 0.80 -4.89 -0.14 0.00 -1.16 0.00 0.00 32.46 27.08 1oiq n ARG 122 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1oiq s VAL 123 N -2.67 3.12 0.22 1.55 1.01 -0.49 -4.99 120.40 118.14 1oiq s VAL 123 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1oiq s VAL 123 Cb -0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1oiq s VAL 123 CO 0.01 0.55 0.13 -0.76 0.00 0.00 0.00 175.10 175.03 1oiq s LEU 124 N -0.10 3.68 -0.15 3.92 1.43 -1.26 -3.41 118.68 122.78 1oiq s LEU 124 Ca -0.02 -0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 1oiq s LEU 124 Cb -0.14 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.75 1oiq s LEU 124 CO 0.04 0.01 0.03 -0.74 0.23 0.00 0.00 176.35 175.92 1oiq h HIS 125 N 1.90 0.00 0.00 0.29 -0.00 -1.95 -3.25 115.15 112.15 1oiq h HIS 125 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1oiq h HIS 125 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 1oiq h HIS 125 CO 0.59 0.50 0.00 -2.13 -0.00 0.00 0.00 177.93 176.89 1oiq n ARG 126 N -4.59 0.00 -3.18 5.26 0.00 -1.26 -4.56 116.66 108.33 1oiq n ARG 126 Ca -0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.53 1oiq n ARG 126 Cb 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 32.46 32.55 1oiq n ARG 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1oiq n ASP 127 N 0.39 0.72 -4.76 6.15 2.03 -1.26 -5.01 116.55 114.81 1oiq n ASP 127 Ca 0.00 -3.01 -0.40 0.00 0.52 0.00 0.00 54.79 51.91 1oiq n ASP 127 Cb 0.00 -0.56 -0.04 0.00 -0.72 0.00 0.00 41.12 39.80 1oiq n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oiq s LEU 128 N -2.35 4.46 -0.05 -2.67 1.43 -1.26 -4.98 118.68 113.26 1oiq s LEU 128 Ca 0.39 2.30 -0.29 0.00 -1.03 0.00 0.00 54.13 55.49 1oiq s LEU 128 Cb 0.34 -3.73 0.11 0.00 0.03 0.00 0.00 46.19 42.94 1oiq s LEU 128 CO -0.08 -0.27 0.91 -1.59 0.23 0.00 0.00 176.35 175.55 1oiq s LYS 129 N -1.68 0.76 0.41 1.70 -2.85 -1.26 -4.79 119.74 112.04 1oiq s LYS 129 Ca 0.48 -0.16 0.18 0.00 -1.00 0.00 0.00 55.97 55.46 1oiq s LYS 129 Cb -0.32 0.35 1.09 0.00 -2.06 0.00 0.00 37.83 36.90 1oiq s LYS 129 CO 0.41 -0.31 1.84 -1.35 0.10 0.00 0.00 175.35 176.03 1oiq h PRO 130 N 2.18 0.39 -0.11 1.78 0.11 -1.95 -2.26 132.00 132.14 1oiq h PRO 130 Ca -0.21 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1oiq h PRO 130 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1oiq h PRO 130 CO 0.31 0.26 -0.01 1.96 -0.21 0.00 0.00 178.00 180.31 1oiq h GLN 131 N 0.40 0.15 -0.63 1.05 4.20 -1.96 -2.83 115.11 115.49 1oiq h GLN 131 Ca 0.50 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1oiq h GLN 131 Cb 1.26 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1oiq h GLN 131 CO -0.20 0.18 0.00 0.27 -0.67 0.00 0.00 178.83 178.41 1oiq n ASN 132 N -4.43 4.65 -4.48 1.46 2.04 -0.85 -4.78 115.26 108.87 1oiq n ASN 132 Ca -0.01 -2.43 -0.38 0.00 -0.44 0.00 0.00 54.58 51.32 1oiq n ASN 132 Cb 0.15 -0.56 -0.12 0.00 -2.53 0.00 0.00 39.78 36.72 1oiq n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1oiq s LEU 133 N -1.81 3.90 -0.05 -4.53 1.43 -1.12 -2.64 118.68 113.85 1oiq s LEU 133 Ca 0.50 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.30 1oiq s LEU 133 Cb 0.32 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1oiq s LEU 133 CO 0.24 -0.11 -0.03 -0.76 0.23 0.00 0.00 176.35 175.92 1oiq s LEU 134 N 1.65 3.40 0.16 1.79 1.43 -0.61 -0.75 118.68 125.75 1oiq s LEU 134 Ca 0.06 0.03 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1oiq s LEU 134 Cb -0.16 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1oiq s LEU 134 CO 0.07 0.34 -0.14 0.27 0.23 0.00 0.00 176.35 177.11 1oiq s ILE 135 N -0.92 1.54 0.41 -0.59 -4.36 0.08 -0.12 121.20 117.24 1oiq s ILE 135 Ca 0.15 -1.98 0.03 0.00 -0.26 0.00 0.00 60.65 58.59 1oiq s ILE 135 Cb -0.11 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1oiq s ILE 135 CO 0.04 -0.51 0.08 0.54 0.24 0.00 0.00 174.94 175.33 1oiq s ASN 136 N -2.90 3.03 0.59 4.36 2.20 -1.11 -3.21 114.94 117.90 1oiq s ASN 136 Ca 0.16 -1.58 0.34 0.00 -0.94 0.00 0.00 52.86 50.84 1oiq s ASN 136 Cb -0.03 0.30 1.87 0.00 -2.00 0.00 0.00 41.25 41.40 1oiq s ASN 136 CO 0.05 -0.80 2.22 0.71 -2.94 0.00 0.00 177.10 176.34 1oiq h THR 137 N 1.78 0.35 0.00 0.54 1.35 -1.94 -3.09 112.91 111.89 1oiq h THR 137 Ca -0.39 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1oiq h THR 137 Cb 1.27 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1oiq h THR 137 CO 0.65 0.03 0.00 -0.62 -0.25 0.00 0.00 175.52 175.33 1oiq n GLU 138 N -3.52 0.69 -0.57 4.72 -0.58 -1.26 -4.53 120.64 115.60 1oiq n GLU 138 Ca -0.02 0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1oiq n GLU 138 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1oiq n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oiq n GLY 139 N 0.92 0.72 3.90 0.62 0.00 -1.17 -4.82 105.19 105.35 1oiq n GLY 139 Ca 0.18 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1oiq n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiq s ALA 140 N -2.00 3.49 -0.01 4.61 0.00 -1.26 -4.91 121.76 121.68 1oiq s ALA 140 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1oiq s ALA 140 Cb 0.00 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1oiq s ALA 140 CO 0.00 0.01 -0.03 -1.50 0.00 0.00 0.00 175.76 174.24 1oiq s ILE 141 N -2.34 0.28 0.06 0.00 2.07 -1.26 -2.76 121.20 117.25 1oiq s ILE 141 Ca 0.47 -0.09 0.05 0.00 -1.41 0.00 0.00 60.65 59.67 1oiq s ILE 141 Cb -0.10 -0.28 -0.03 0.00 0.13 0.00 0.00 42.46 42.18 1oiq s ILE 141 CO 0.34 0.11 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.79 1oiq s LYS 142 N 0.28 0.90 0.18 3.50 1.02 0.82 -4.62 119.74 121.83 1oiq s LYS 142 Ca -0.03 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 1oiq s LYS 142 Cb -0.06 -0.93 -0.08 0.00 -0.52 0.00 0.00 37.83 36.24 1oiq s LYS 142 CO -0.01 0.22 0.87 -0.51 -0.92 0.00 0.00 175.35 175.01 1oiq s LEU 143 N -1.51 4.60 0.05 3.17 1.43 0.68 -1.58 118.68 125.52 1oiq s LEU 143 Ca 0.00 1.79 -0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1oiq s LEU 143 Cb -0.09 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 1oiq s LEU 143 CO 0.02 0.13 -0.03 0.00 0.23 0.00 0.00 176.35 176.70 1oiq s ALA 144 N -0.92 0.54 0.00 4.21 0.00 -1.08 -1.11 121.76 123.40 1oiq s ALA 144 Ca 0.40 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1oiq s ALA 144 Cb -0.24 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1oiq s ALA 144 CO 0.29 -0.35 0.00 -0.25 0.00 0.00 0.00 175.76 175.45 1oiq n ASP 145 N 0.16 -2.99 -4.68 0.00 9.92 -1.26 -4.86 116.55 112.83 1oiq n ASP 145 Ca -0.14 0.00 -0.44 0.00 -0.53 0.00 0.00 54.79 53.68 1oiq n ASP 145 Cb 0.61 -1.86 -0.02 0.00 -0.64 0.00 0.00 41.12 39.21 1oiq n ASP 145 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1oiq n PHE 146 N -2.29 2.13 0.00 1.24 7.35 -1.26 -2.85 117.46 121.78 1oiq n PHE 146 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1oiq n PHE 146 Cb 0.18 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.59 1oiq n PHE 146 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1oiq n GLY 147 N 1.41 1.83 0.00 7.13 0.00 -1.23 -5.07 105.19 109.26 1oiq n GLY 147 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1oiq n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oiq n LEU 148 N 0.00 0.00 -1.42 0.99 4.77 -1.13 -5.00 117.00 115.21 1oiq n LEU 148 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1oiq n LEU 148 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1oiq n LEU 148 CO 0.00 0.00 -0.14 1.07 -1.33 0.00 0.00 177.39 176.99 1oiq n THR 165 N 0.00 -1.65 0.59 -5.08 5.66 -1.26 -5.17 114.28 107.37 1oiq n THR 165 Ca 0.00 0.76 0.07 0.00 -3.05 0.00 0.00 64.05 61.83 1oiq n THR 165 Cb 0.00 -1.01 0.04 0.00 -1.55 0.00 0.00 70.33 67.81 1oiq n THR 165 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1oiq n LEU 166 N -0.21 1.96 0.21 1.09 4.77 -1.26 -4.75 117.00 118.82 1oiq n LEU 166 Ca 0.00 -0.93 0.06 0.00 -0.03 0.00 0.00 56.01 55.10 1oiq n LEU 166 Cb 0.00 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.62 1oiq n LEU 166 CO 0.00 0.36 0.96 -0.50 -1.33 0.00 0.00 177.39 176.89 1oiq h TRP 167 N 2.40 0.05 -0.45 -1.77 4.06 -1.82 -2.44 115.95 115.97 1oiq h TRP 167 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1oiq h TRP 167 Cb 0.55 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 1oiq h TRP 167 CO 0.00 0.15 0.00 0.66 -3.56 0.00 0.00 178.44 175.69 1oiq n TYR 168 N -4.39 0.92 -2.80 0.49 4.01 -1.26 -4.59 117.16 109.54 1oiq n TYR 168 Ca -0.02 -0.62 -0.41 0.00 -0.16 0.00 0.00 57.90 56.69 1oiq n TYR 168 Cb 0.19 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 1oiq n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1oiq s ARG 169 N -1.66 4.57 0.45 -0.72 3.52 -0.92 -3.93 118.95 120.25 1oiq s ARG 169 Ca 0.38 1.30 -0.24 0.00 -0.13 0.00 0.00 55.73 57.04 1oiq s ARG 169 Cb 0.24 -3.43 -0.07 0.00 -1.56 0.00 0.00 34.95 30.13 1oiq s ARG 169 CO 0.18 0.07 1.25 0.00 -0.81 0.00 0.00 175.30 175.99 1oiq s ALA 170 N 0.60 3.06 0.40 6.12 0.00 -1.26 -4.92 121.76 125.76 1oiq s ALA 170 Ca 0.47 1.11 0.16 0.00 0.00 0.00 0.00 51.96 53.69 1oiq s ALA 170 Cb -0.21 -3.45 0.93 0.00 0.00 0.00 0.00 23.12 20.39 1oiq s ALA 170 CO 0.26 -0.82 1.92 -1.00 0.00 0.00 0.00 175.76 176.11 1oiq h PRO 171 N 2.23 0.00 -0.17 0.00 0.13 -1.95 -2.31 132.00 129.93 1oiq h PRO 171 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1oiq h PRO 171 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1oiq h PRO 171 CO 0.61 0.27 -0.04 1.05 -0.23 0.00 0.00 178.00 179.66 1oiq h GLU 172 N 0.00 0.25 -0.37 0.86 9.09 -1.93 -0.97 114.58 121.51 1oiq h GLU 172 Ca -0.00 -0.04 -0.14 0.00 0.05 0.00 0.00 59.36 59.23 1oiq h GLU 172 Cb 0.50 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.55 1oiq h GLU 172 CO 0.03 0.30 -0.30 0.82 0.05 0.00 0.00 179.01 179.92 1oiq h ILE 173 N 0.24 1.28 0.00 -1.06 2.04 -1.70 -2.39 117.51 115.92 1oiq h ILE 173 Ca 0.06 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.41 1oiq h ILE 173 Cb 0.23 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1oiq h ILE 173 CO 0.01 0.49 -0.16 -0.07 0.00 0.00 0.00 178.15 178.41 1oiq h LEU 174 N 0.65 0.00 -2.27 1.44 3.38 -1.09 -2.80 115.31 114.63 1oiq h LEU 174 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1oiq h LEU 174 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1oiq h LEU 174 CO 0.08 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.95 1oiq n LEU 175 N -3.58 3.32 0.00 1.67 4.77 -0.43 -4.89 117.00 117.86 1oiq n LEU 175 Ca -0.01 -1.60 0.00 0.00 -0.03 0.00 0.00 56.01 54.37 1oiq n LEU 175 Cb 0.30 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1oiq n LEU 175 CO 0.31 0.80 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 1oiq n GLY 176 N 1.49 0.64 3.66 -0.72 0.00 -1.06 -1.59 105.19 107.62 1oiq n GLY 176 Ca 0.21 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.75 1oiq n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiq n LYS 178 N 3.91 0.65 -2.79 0.00 4.76 -1.26 -4.56 118.16 118.87 1oiq n LYS 178 Ca 0.19 -0.11 -0.31 0.00 -2.87 0.00 0.00 58.31 55.21 1oiq n LYS 178 Cb 0.27 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1oiq n LYS 178 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1oiq n TYR 179 N -2.40 3.66 -1.75 2.13 4.02 -1.26 -5.07 117.16 116.49 1oiq n TYR 179 Ca -0.06 -3.51 -0.30 0.00 -0.01 0.00 0.00 57.90 54.02 1oiq n TYR 179 Cb 0.62 -0.65 0.06 0.00 -0.02 0.00 0.00 39.34 39.36 1oiq n TYR 179 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1oiq s TYR 180 N -3.71 3.14 0.24 -0.72 -0.85 -1.26 -5.07 117.35 109.11 1oiq s TYR 180 Ca 0.47 1.10 0.02 0.00 -0.52 0.00 0.00 57.07 58.14 1oiq s TYR 180 Cb 0.28 -3.08 0.02 0.00 0.38 0.00 0.00 41.96 39.56 1oiq s TYR 180 CO -0.15 -1.39 0.18 -1.13 -1.52 0.00 0.00 175.55 171.53 1oiq n SER 181 N -3.17 1.75 0.30 -0.18 3.41 -1.26 -5.01 113.62 109.47 1oiq n SER 181 Ca 0.07 -1.82 0.16 0.00 -0.26 0.00 0.00 58.87 57.02 1oiq n SER 181 Cb 0.57 -0.02 0.93 0.00 -0.26 0.00 0.00 64.21 65.43 1oiq n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1oiq h THR 182 N 0.57 0.38 -0.44 6.66 1.35 -1.97 -2.40 112.91 117.06 1oiq h THR 182 Ca -0.15 -0.17 0.13 0.00 -0.55 0.00 0.00 66.41 65.66 1oiq h THR 182 Cb 0.55 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 1oiq h THR 182 CO 0.24 0.03 0.54 0.00 -0.25 0.00 0.00 175.52 176.08 1oiq h ALA 183 N 1.97 2.13 0.00 6.62 0.00 -1.95 -1.90 119.26 126.13 1oiq h ALA 183 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1oiq h ALA 183 Cb 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1oiq h ALA 183 CO 0.00 -0.76 -0.09 -0.39 0.00 0.00 0.00 179.25 178.01 1oiq h VAL 184 N 0.00 0.80 0.06 0.00 -1.51 -1.83 -2.15 116.25 111.62 1oiq h VAL 184 Ca 0.21 -0.36 -0.13 0.00 -1.23 0.00 0.00 66.70 65.18 1oiq h VAL 184 Cb 1.28 1.21 0.01 0.00 -2.13 0.00 0.00 31.29 31.66 1oiq h VAL 184 CO -0.00 0.09 -0.56 0.44 -1.23 0.00 0.00 177.57 176.31 1oiq h ASP 185 N 0.00 0.39 -0.49 4.19 3.32 -1.59 -2.76 116.42 119.48 1oiq h ASP 185 Ca -0.00 -0.87 0.09 0.00 0.02 0.00 0.00 57.03 56.27 1oiq h ASP 185 Cb 0.20 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 1oiq h ASP 185 CO 0.01 1.22 0.03 0.40 -1.72 0.00 0.00 179.24 179.19 1oiq h ILE 186 N -0.39 0.65 -0.23 0.35 1.08 -1.56 0.11 117.51 117.51 1oiq h ILE 186 Ca -0.09 -0.05 0.06 0.00 -0.39 0.00 0.00 64.86 64.39 1oiq h ILE 186 Cb 1.36 0.48 -0.07 0.00 -3.07 0.00 0.00 36.82 35.52 1oiq h ILE 186 CO 0.11 0.03 -0.26 -0.25 -0.69 0.00 0.00 178.15 177.09 1oiq h TRP 187 N 0.15 -0.69 -0.13 1.37 2.91 -1.43 -2.04 115.95 116.09 1oiq h TRP 187 Ca 0.25 0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.33 1oiq h TRP 187 Cb 0.36 0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.33 1oiq h TRP 187 CO -0.28 -0.34 -0.03 0.77 -1.03 0.00 0.00 178.44 177.54 1oiq h SER 188 N -0.28 -0.11 -0.74 2.65 0.02 -1.07 -2.61 113.55 111.41 1oiq h SER 188 Ca 0.13 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.23 1oiq h SER 188 Cb 0.48 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 1oiq h SER 188 CO -0.38 -0.04 0.49 0.25 -1.14 0.00 0.00 176.83 176.01 1oiq h LEU 189 N 0.01 0.52 -0.74 5.07 5.85 -0.83 -2.36 115.31 122.83 1oiq h LEU 189 Ca 0.06 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 1oiq h LEU 189 Cb 0.09 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1oiq h LEU 189 CO -0.13 0.30 -0.12 1.23 -0.34 0.00 0.00 178.44 179.39 1oiq h GLY 190 N 0.57 0.91 1.28 3.75 0.00 -1.00 0.21 103.07 108.79 1oiq h GLY 190 Ca 0.35 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1oiq h GLY 190 CO -0.12 0.65 0.15 0.00 0.00 0.00 0.00 176.54 177.21 1oiq h ILE 192 N 0.87 1.30 -0.54 0.00 2.04 -1.20 -2.41 117.51 117.57 1oiq h ILE 192 Ca 0.19 -1.18 0.11 0.00 1.00 0.00 0.00 64.86 64.98 1oiq h ILE 192 Cb 0.31 1.60 -0.11 0.00 -0.74 0.00 0.00 36.82 37.88 1oiq h ILE 192 CO -0.00 0.36 -0.21 0.15 0.00 0.00 0.00 178.15 178.45 1oiq h PHE 193 N 0.18 -0.52 -0.67 1.37 -0.00 -0.70 -1.91 116.94 114.68 1oiq h PHE 193 Ca 0.05 0.06 -0.03 0.00 -0.00 0.00 0.00 57.97 58.04 1oiq h PHE 193 Cb 0.61 0.31 -0.03 0.00 -0.00 0.00 0.00 35.95 36.84 1oiq h PHE 193 CO 0.06 -0.30 0.28 0.00 -0.00 0.00 0.00 178.31 178.35 1oiq h ALA 194 N 1.32 1.23 -0.37 2.41 0.00 -1.36 -2.61 119.26 119.87 1oiq h ALA 194 Ca 0.25 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1oiq h ALA 194 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oiq h ALA 194 CO -0.60 0.57 -0.32 1.49 0.00 0.00 0.00 179.25 180.39 1oiq h GLU 195 N 0.96 0.88 -0.28 0.00 4.81 -1.04 -1.79 114.58 118.12 1oiq h GLU 195 Ca 0.23 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1oiq h GLU 195 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1oiq h GLU 195 CO -0.02 1.09 0.13 0.52 -0.73 0.00 0.00 179.01 180.00 1oiq h MET 196 N 0.68 0.27 -0.39 1.92 2.86 -1.13 0.14 114.93 119.29 1oiq h MET 196 Ca 0.07 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1oiq h MET 196 Cb 0.91 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1oiq h MET 196 CO 0.08 0.18 -0.10 0.28 1.06 0.00 0.00 176.91 178.42 1oiq h VAL 197 N 0.28 1.28 0.00 -2.22 2.07 -1.37 -3.30 116.25 112.99 1oiq h VAL 197 Ca 0.12 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1oiq h VAL 197 Cb 0.05 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1oiq h VAL 197 CO -0.09 0.40 -1.20 0.35 0.02 0.00 0.00 177.57 177.04 1oiq n THR 198 N -4.34 0.25 -1.95 2.57 -2.24 -0.68 -4.95 114.28 102.93 1oiq n THR 198 Ca -0.01 -0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.22 1oiq n THR 198 Cb 0.36 0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.59 1oiq n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oiq n ARG 199 N -2.19 -1.40 -4.08 -0.78 1.74 0.49 -5.00 116.66 105.45 1oiq n ARG 199 Ca 0.00 1.03 -0.14 0.00 -0.77 0.00 0.00 57.85 57.98 1oiq n ARG 199 Cb 0.49 -5.45 -0.11 0.00 -1.02 0.00 0.00 32.46 26.36 1oiq n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1oiq s ARG 200 N -4.27 0.57 0.20 5.56 3.52 -1.23 -5.05 118.95 118.25 1oiq s ARG 200 Ca 0.00 -0.79 -0.31 0.00 -0.13 0.00 0.00 55.73 54.50 1oiq s ARG 200 Cb 0.00 -0.35 -0.10 0.00 -1.56 0.00 0.00 34.95 32.94 1oiq s ARG 200 CO 0.00 0.06 1.57 0.00 -0.81 0.00 0.00 175.30 176.13 1oiq s ALA 201 N -1.42 3.78 0.04 6.12 0.00 -1.26 -4.09 121.76 124.92 1oiq s ALA 201 Ca -0.09 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 1oiq s ALA 201 Cb -0.10 -3.63 -0.17 0.00 0.00 0.00 0.00 23.12 19.23 1oiq s ALA 201 CO 0.00 -0.82 1.35 1.25 0.00 0.00 0.00 175.76 177.55 1oiq h LEU 202 N 6.28 -0.74 -6.77 0.00 5.85 -1.92 -3.40 115.31 114.61 1oiq h LEU 202 Ca -0.44 -0.01 -0.61 0.00 0.84 0.00 0.00 57.88 57.66 1oiq h LEU 202 Cb 1.21 0.19 -0.40 0.00 0.37 0.00 0.00 40.66 42.02 1oiq h LEU 202 CO 0.88 -0.42 -0.73 0.49 -0.34 0.00 0.00 178.44 178.32 1oiq n PHE 203 N -5.40 1.62 -2.84 1.25 0.99 -1.26 -5.04 117.46 106.77 1oiq n PHE 203 Ca -0.13 -3.92 -0.44 0.00 -0.00 0.00 0.00 57.45 52.97 1oiq n PHE 203 Cb 0.37 -0.28 0.00 0.00 -1.00 0.00 0.00 39.48 38.57 1oiq n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1oiq n PRO 204 N 2.25 3.44 -3.31 -1.08 -0.04 -1.26 -4.44 135.00 130.56 1oiq n PRO 204 Ca 0.24 -3.81 -0.33 0.00 -0.04 0.00 0.00 63.50 59.56 1oiq n PRO 204 Cb 0.40 -3.00 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 1oiq n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oiq s GLY 205 N 2.33 2.34 -0.05 0.55 0.00 -1.26 -5.01 107.32 106.21 1oiq s GLY 205 Ca 0.42 -0.14 0.12 0.00 0.00 0.00 0.00 44.72 45.12 1oiq s GLY 205 CO 0.00 0.05 1.29 2.09 0.00 0.00 0.00 173.10 176.53 1oiq n ASP 206 N -0.04 3.16 -3.77 1.64 3.85 -1.26 -4.57 116.55 115.56 1oiq n ASP 206 Ca 0.00 -2.26 -0.05 0.00 -0.71 0.00 0.00 54.79 51.77 1oiq n ASP 206 Cb 0.52 -0.31 -0.01 0.00 -1.35 0.00 0.00 41.12 39.97 1oiq n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1oiq s SER 207 N -1.24 -0.20 0.25 -1.12 1.04 -1.26 -5.03 113.70 106.14 1oiq s SER 207 Ca 0.28 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1oiq s SER 207 Cb 0.18 0.60 0.31 0.00 0.10 0.00 0.00 66.02 67.21 1oiq s SER 207 CO 0.14 -1.12 1.70 -0.33 0.98 0.00 0.00 173.24 174.60 1oiq h GLU 208 N 2.00 0.67 0.15 4.02 5.08 -1.99 0.31 114.58 124.81 1oiq h GLU 208 Ca -0.22 -0.24 -0.30 0.00 -1.00 0.00 0.00 59.36 57.60 1oiq h GLU 208 Cb 1.24 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1oiq h GLU 208 CO 0.25 0.81 -1.38 0.97 -1.00 0.00 0.00 179.01 178.66 1oiq h ILE 209 N 0.59 1.35 -0.77 3.13 6.09 -1.97 -2.36 117.51 123.58 1oiq h ILE 209 Ca 0.09 -2.91 0.00 0.00 -1.37 0.00 0.00 64.86 60.67 1oiq h ILE 209 Cb 0.64 2.91 -0.04 0.00 0.47 0.00 0.00 36.82 40.80 1oiq h ILE 209 CO 0.05 0.86 0.49 -0.78 -3.07 0.00 0.00 178.15 175.69 1oiq h ASP 210 N 0.09 0.90 -0.08 2.19 3.58 -1.92 -0.71 116.42 120.47 1oiq h ASP 210 Ca -0.19 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.23 1oiq h ASP 210 Cb 2.02 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.84 1oiq h ASP 210 CO 0.21 0.67 0.00 -0.61 -2.88 0.00 0.00 179.24 176.63 1oiq h GLN 211 N 1.05 0.03 -0.14 0.28 5.75 -0.86 -1.50 115.11 119.72 1oiq h GLN 211 Ca 0.28 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1oiq h GLN 211 Cb -0.08 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1oiq h GLN 211 CO -0.06 0.02 0.09 1.25 -2.65 0.00 0.00 178.83 177.48 1oiq h LEU 212 N 0.04 0.17 -1.08 -2.39 5.85 -1.27 -2.16 115.31 114.46 1oiq h LEU 212 Ca 0.04 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1oiq h LEU 212 Cb 0.04 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1oiq h LEU 212 CO -0.06 0.15 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.61 1oiq h PHE 213 N 0.17 0.28 -0.49 1.25 0.05 -1.02 -1.02 116.94 116.17 1oiq h PHE 213 Ca 0.05 -0.06 -0.03 0.00 3.82 0.00 0.00 57.97 61.75 1oiq h PHE 213 Cb 0.01 -0.07 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 1oiq h PHE 213 CO -0.06 0.55 0.19 0.00 -0.18 0.00 0.00 178.31 178.81 1oiq h ARG 214 N 0.22 0.73 -0.49 1.51 3.08 -1.01 -0.84 114.38 117.58 1oiq h ARG 214 Ca 0.03 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.01 1oiq h ARG 214 Cb 0.67 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1oiq h ARG 214 CO 0.05 0.66 0.18 0.82 -1.07 0.00 0.00 179.97 180.61 1oiq h ILE 215 N 0.65 0.84 -0.72 2.04 2.04 -0.74 -2.88 117.51 118.74 1oiq h ILE 215 Ca 0.16 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 1oiq h ILE 215 Cb 0.20 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1oiq h ILE 215 CO -0.01 0.07 0.29 -0.26 0.00 0.00 0.00 178.15 178.24 1oiq h PHE 216 N 0.36 1.09 -0.04 1.37 0.05 -0.93 -1.89 116.94 116.95 1oiq h PHE 216 Ca 0.24 -0.08 -0.06 0.00 3.82 0.00 0.00 57.97 61.89 1oiq h PHE 216 Cb 0.24 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1oiq h PHE 216 CO -0.16 0.84 -0.24 0.00 -0.18 0.00 0.00 178.31 178.57 1oiq h ARG 217 N 1.03 0.06 0.08 1.51 3.08 -0.95 0.84 114.38 120.02 1oiq h ARG 217 Ca 0.24 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 60.02 1oiq h ARG 217 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1oiq h ARG 217 CO -0.02 0.30 -1.35 1.15 -1.07 0.00 0.00 179.97 178.98 1oiq h THR 218 N 0.06 1.01 -0.34 2.04 2.02 -1.32 -3.41 112.91 112.96 1oiq h THR 218 Ca 0.01 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.85 1oiq h THR 218 Cb 0.46 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 1oiq h THR 218 CO 0.03 0.63 0.00 0.18 0.37 0.00 0.00 175.52 176.73 1oiq n LEU 219 N -4.03 3.05 0.00 2.58 4.77 -0.74 -1.82 117.00 120.81 1oiq n LEU 219 Ca -0.26 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.08 1oiq n LEU 219 Cb 0.84 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1oiq n LEU 219 CO 0.36 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.72 1oiq n GLY 220 N 1.01 -2.14 3.70 -0.72 0.00 0.28 -4.56 105.19 102.76 1oiq n GLY 220 Ca 0.15 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1oiq n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oiq s THR 221 N -3.17 3.01 0.57 2.61 2.01 -0.76 -4.64 115.64 115.27 1oiq s THR 221 Ca 0.00 0.61 -0.16 0.00 0.31 0.00 0.00 61.69 62.44 1oiq s THR 221 Cb 0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1oiq s THR 221 CO 0.00 0.02 1.05 -2.16 -0.69 0.00 0.00 174.62 172.84 1oiq s PRO 222 N 1.88 3.42 0.33 4.92 0.04 -1.26 -4.90 135.00 139.43 1oiq s PRO 222 Ca 0.70 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.98 1oiq s PRO 222 Cb -0.40 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1oiq s PRO 222 CO 0.31 -0.73 0.37 -0.40 0.04 0.00 0.00 177.00 176.60 1oiq n ASP 223 N -1.86 -1.00 0.31 6.66 3.85 -1.26 -5.01 116.55 118.24 1oiq n ASP 223 Ca 0.09 -3.00 0.21 0.00 -0.71 0.00 0.00 54.79 51.38 1oiq n ASP 223 Cb 0.53 2.05 1.12 0.00 -1.35 0.00 0.00 41.12 43.46 1oiq n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1oiq h GLU 224 N 0.00 0.00 0.18 0.11 4.39 -1.98 -0.22 114.58 117.06 1oiq h GLU 224 Ca -0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.44 1oiq h GLU 224 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1oiq h GLU 224 CO 0.35 0.00 -0.09 0.28 -1.16 0.00 0.00 179.01 178.39 1oiq h VAL 225 N 0.00 0.81 0.00 3.13 2.07 -2.00 -3.21 116.25 117.04 1oiq h VAL 225 Ca 0.00 -1.06 -0.19 0.00 0.82 0.00 0.00 66.70 66.27 1oiq h VAL 225 Cb 0.04 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1oiq h VAL 225 CO 0.00 0.20 -0.93 1.62 0.02 0.00 0.00 177.57 178.48 1oiq h VAL 226 N -0.86 1.50 -2.62 2.57 3.04 -1.94 -3.42 116.25 114.52 1oiq h VAL 226 Ca -0.02 -3.14 -0.59 0.00 -1.01 0.00 0.00 66.70 61.94 1oiq h VAL 226 Cb 0.52 2.74 -0.39 0.00 -2.01 0.00 0.00 31.29 32.15 1oiq h VAL 226 CO 0.04 0.85 -0.85 0.86 -1.01 0.00 0.00 177.57 177.47 1oiq s TRP 227 N -2.76 1.00 0.20 3.17 -0.11 -0.11 -4.37 118.94 115.97 1oiq s TRP 227 Ca 0.01 -1.87 -0.32 0.00 1.22 0.00 0.00 56.10 55.15 1oiq s TRP 227 Cb 0.09 -1.09 -0.11 0.00 -1.50 0.00 0.00 33.47 30.86 1oiq s TRP 227 CO 0.80 -0.82 1.67 -2.14 -4.62 0.00 0.00 176.95 171.85 1oiq s PRO 228 N 0.78 4.15 0.00 5.86 0.02 -1.21 -2.04 135.00 142.56 1oiq s PRO 228 Ca 0.20 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1oiq s PRO 228 Cb -0.19 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 1oiq s PRO 228 CO -0.02 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1oiq n GLY 229 N 3.78 0.77 0.33 0.52 0.00 -1.26 -4.99 105.19 104.34 1oiq n GLY 229 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1oiq n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1oiq h VAL 230 N 0.00 1.26 0.00 1.61 3.04 -1.73 -2.63 116.25 117.80 1oiq h VAL 230 Ca 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1oiq h VAL 230 Cb 0.00 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.67 1oiq h VAL 230 CO 0.00 0.34 0.00 0.35 -1.01 0.00 0.00 177.57 177.25 1oiq n THR 231 N -4.27 0.70 -1.40 3.17 -2.24 -1.26 -2.68 114.28 106.29 1oiq n THR 231 Ca 0.06 0.09 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1oiq n THR 231 Cb 0.20 -0.90 0.18 0.00 -2.10 0.00 0.00 70.33 67.71 1oiq n THR 231 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1oiq n SER 232 N -1.94 3.25 -4.85 3.42 3.41 -0.99 -4.88 113.62 111.03 1oiq n SER 232 Ca 0.04 -3.74 -0.34 0.00 -0.26 0.00 0.00 58.87 54.58 1oiq n SER 232 Cb 0.27 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 1oiq n SER 232 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oiq s MET 233 N -3.32 3.95 0.32 4.33 -1.94 -1.09 -5.00 119.30 116.55 1oiq s MET 233 Ca 0.50 0.49 0.09 0.00 -1.71 0.00 0.00 55.69 55.06 1oiq s MET 233 Cb 0.44 -2.73 0.86 0.00 2.01 0.00 0.00 34.83 35.41 1oiq s MET 233 CO 0.03 0.35 1.74 -1.35 -0.01 0.00 0.00 175.02 175.78 1oiq h PRO 234 N 2.93 0.60 -0.39 2.03 0.11 -1.84 -1.84 132.00 133.61 1oiq h PRO 234 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1oiq h PRO 234 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1oiq h PRO 234 CO 0.67 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 178.60 1oiq n ASP 235 N -4.86 3.20 -4.76 -2.05 10.43 -0.62 -4.98 116.55 112.91 1oiq n ASP 235 Ca 0.26 -2.11 -0.40 0.00 2.57 0.00 0.00 54.79 55.11 1oiq n ASP 235 Cb 0.71 -0.30 -0.03 0.00 1.84 0.00 0.00 41.12 43.34 1oiq n ASP 235 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1oiq s TYR 236 N -1.20 3.37 -0.12 1.24 5.04 -0.69 -4.95 117.35 120.04 1oiq s TYR 236 Ca 0.29 1.61 0.01 0.00 -2.44 0.00 0.00 57.07 56.54 1oiq s TYR 236 Cb 0.16 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 39.09 1oiq s TYR 236 CO 0.17 -0.98 -0.14 0.15 -1.34 0.00 0.00 175.55 173.41 1oiq s LYS 237 N -1.66 2.15 0.57 4.97 -0.14 -1.26 -4.90 119.74 119.47 1oiq s LYS 237 Ca 0.47 -0.52 0.26 0.00 -1.36 0.00 0.00 55.97 54.82 1oiq s LYS 237 Cb -0.34 -1.89 1.43 0.00 -1.68 0.00 0.00 37.83 35.35 1oiq s LYS 237 CO 0.44 -0.12 1.79 -1.35 -0.76 0.00 0.00 175.35 175.34 1oiq h PRO 238 N 7.64 0.00 -0.02 -1.68 0.11 -1.96 -1.84 132.00 134.24 1oiq h PRO 238 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oiq h PRO 238 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oiq h PRO 238 CO 0.49 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1oiq n SER 239 N -2.68 0.63 -4.69 -2.05 3.41 -1.26 -4.92 113.62 102.06 1oiq n SER 239 Ca -0.02 -1.31 -0.43 0.00 -0.26 0.00 0.00 58.87 56.85 1oiq n SER 239 Cb 0.34 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 1oiq n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oiq n PHE 240 N -0.47 2.31 -0.89 7.33 3.72 -0.69 -4.96 117.46 123.81 1oiq n PHE 240 Ca 0.20 0.46 -0.32 0.00 -0.05 0.00 0.00 57.45 57.73 1oiq n PHE 240 Cb 0.20 -2.46 0.14 0.00 -0.94 0.00 0.00 39.48 36.42 1oiq n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1oiq n PRO 241 N 1.41 -0.15 -3.81 -1.08 -0.02 -1.26 -4.98 135.00 125.11 1oiq n PRO 241 Ca 0.08 0.03 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1oiq n PRO 241 Cb 0.34 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 1oiq n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oiq s LYS 242 N -4.25 2.57 0.41 -0.52 1.02 -1.26 -4.87 119.74 112.85 1oiq s LYS 242 Ca 0.69 -2.99 -0.07 0.00 0.02 0.00 0.00 55.97 53.61 1oiq s LYS 242 Cb -0.26 -3.59 -0.05 0.00 -0.52 0.00 0.00 37.83 33.41 1oiq s LYS 242 CO 0.56 -1.22 0.74 -1.58 -0.92 0.00 0.00 175.35 172.93 1oiq s TRP 243 N -0.86 3.51 0.17 3.18 0.51 -1.26 -4.94 118.94 119.25 1oiq s TRP 243 Ca 0.22 0.88 0.00 0.00 -2.12 0.00 0.00 56.10 55.08 1oiq s TRP 243 Cb -0.14 -2.33 -0.04 0.00 -0.81 0.00 0.00 33.47 30.16 1oiq s TRP 243 CO -0.09 -0.12 0.34 0.00 -0.51 0.00 0.00 176.95 176.57 1oiq s ALA 244 N -2.47 3.88 0.44 0.98 0.00 -1.26 -1.83 121.76 121.50 1oiq s ALA 244 Ca 0.48 -0.88 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1oiq s ALA 244 Cb -0.10 -1.92 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 1oiq s ALA 244 CO 0.36 0.50 1.03 0.50 0.00 0.00 0.00 175.76 178.15 1oiq s ARG 245 N -3.22 4.02 0.31 0.00 3.52 -1.26 -4.11 118.95 118.21 1oiq s ARG 245 Ca 0.37 1.40 0.06 0.00 -0.13 0.00 0.00 55.73 57.44 1oiq s ARG 245 Cb -0.11 -2.32 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1oiq s ARG 245 CO 0.29 -0.24 0.41 -0.65 -0.81 0.00 0.00 175.30 174.29 1oiq s GLN 246 N -2.87 3.11 0.18 5.12 -0.21 -0.75 -4.88 119.66 119.36 1oiq s GLN 246 Ca 0.62 -1.01 -0.24 0.00 0.02 0.00 0.00 55.36 54.76 1oiq s GLN 246 Cb -0.18 -2.77 -0.08 0.00 1.00 0.00 0.00 33.01 30.98 1oiq s GLN 246 CO 0.23 0.16 0.76 0.16 -2.12 0.00 0.00 175.29 174.47 1oiq s ASP 247 N -4.09 7.28 0.38 5.90 1.47 -1.26 -4.89 116.67 121.46 1oiq s ASP 247 Ca 0.41 1.57 0.13 0.00 1.18 0.00 0.00 52.55 55.85 1oiq s ASP 247 Cb -0.09 -2.47 0.74 0.00 -0.34 0.00 0.00 42.92 40.76 1oiq s ASP 247 CO 0.30 0.16 1.84 -0.26 0.68 0.00 0.00 175.17 177.88 1oiq h PHE 248 N 4.06 0.00 0.00 2.11 0.04 -1.98 -1.52 116.94 119.64 1oiq h PHE 248 Ca -0.47 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.29 1oiq h PHE 248 Cb 1.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 1oiq h PHE 248 CO 0.64 0.36 -0.02 0.66 -0.60 0.00 0.00 178.31 179.35 1oiq h SER 249 N 0.00 0.00 0.62 2.17 4.64 -1.92 -1.91 113.55 117.15 1oiq h SER 249 Ca -0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1oiq h SER 249 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1oiq h SER 249 CO 0.05 0.02 -1.28 0.50 -0.87 0.00 0.00 176.83 175.24 1oiq h LYS 250 N 0.00 0.25 -0.03 4.77 3.64 -1.67 -3.26 116.57 120.27 1oiq h LYS 250 Ca -0.00 -0.43 -0.22 0.00 -1.27 0.00 0.00 60.65 58.73 1oiq h LYS 250 Cb 0.08 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oiq h LYS 250 CO 0.00 1.18 -0.88 0.28 -2.27 0.00 0.00 179.45 177.77 1oiq h VAL 251 N 0.07 1.38 -1.64 2.00 2.07 -1.28 -3.38 116.25 115.47 1oiq h VAL 251 Ca -0.15 -2.32 -0.46 0.00 0.82 0.00 0.00 66.70 64.59 1oiq h VAL 251 Cb 1.97 2.30 -0.40 0.00 -1.52 0.00 0.00 31.29 33.64 1oiq h VAL 251 CO 0.19 0.70 -1.08 1.33 0.02 0.00 0.00 177.57 178.73 1oiq n VAL 252 N -3.79 0.90 -0.37 2.57 0.24 -0.91 -5.02 118.33 111.96 1oiq n VAL 252 Ca -0.06 -4.21 0.00 0.00 -2.04 0.00 0.00 64.34 58.03 1oiq n VAL 252 Cb 0.80 -0.18 0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1oiq n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 1oiq h PRO 253 N 2.95 -0.01 0.00 7.34 0.11 -1.75 -0.85 132.00 139.79 1oiq h PRO 253 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1oiq h PRO 253 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1oiq h PRO 253 CO 0.58 -0.00 0.00 -0.35 -0.21 0.00 0.00 178.00 178.01 1oiq n PRO 254 N -5.50 0.20 -2.09 1.05 -0.04 -1.26 -4.72 135.00 122.64 1oiq n PRO 254 Ca 0.11 0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 63.59 1oiq n PRO 254 Cb 0.42 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 1oiq n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1oiq s LEU 255 N -4.52 4.38 0.93 1.53 2.96 -0.33 -5.00 118.68 118.63 1oiq s LEU 255 Ca 0.04 2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 56.29 1oiq s LEU 255 Cb 0.09 -3.60 0.15 0.00 0.50 0.00 0.00 46.19 43.33 1oiq s LEU 255 CO 0.38 -0.69 1.10 1.51 -1.32 0.00 0.00 176.35 177.34 1oiq s ASP 256 N 0.92 3.23 0.23 3.68 3.84 -1.26 -4.71 116.67 122.60 1oiq s ASP 256 Ca 0.64 1.20 -0.06 0.00 -0.00 0.00 0.00 52.55 54.34 1oiq s ASP 256 Cb -0.39 -1.86 0.35 0.00 -1.38 0.00 0.00 42.92 39.64 1oiq s ASP 256 CO 0.33 -2.75 1.81 -0.08 -0.00 0.00 0.00 175.17 174.48 1oiq h GLU 257 N -1.63 0.72 -0.65 2.11 4.57 -1.97 -1.01 114.58 116.73 1oiq h GLU 257 Ca -0.52 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1oiq h GLU 257 Cb 1.31 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 1oiq h GLU 257 CO 0.58 0.48 0.37 -0.44 -1.18 0.00 0.00 179.01 178.82 1oiq h ASP 258 N 0.74 0.80 -0.52 1.04 3.32 -1.98 -1.36 116.42 118.46 1oiq h ASP 258 Ca 0.37 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 1oiq h ASP 258 Cb 0.32 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1oiq h ASP 258 CO -0.24 0.65 -0.04 1.23 -1.72 0.00 0.00 179.24 179.12 1oiq h GLY 259 N 0.88 1.06 1.25 2.75 0.00 -1.67 -1.78 103.07 105.58 1oiq h GLY 259 Ca 0.23 -0.79 -0.12 0.00 0.00 0.00 0.00 47.33 46.64 1oiq h GLY 259 CO -0.04 0.73 -0.22 3.21 0.00 0.00 0.00 176.54 180.23 1oiq h ARG 260 N 0.90 0.86 0.24 4.80 3.08 -1.12 -1.97 114.38 121.16 1oiq h ARG 260 Ca 0.15 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1oiq h ARG 260 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1oiq h ARG 260 CO 0.03 0.99 -0.18 1.03 -1.07 0.00 0.00 179.97 180.78 1oiq h SER 261 N 0.74 -0.46 -0.79 7.04 0.87 -1.12 -2.35 113.55 117.48 1oiq h SER 261 Ca 0.10 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1oiq h SER 261 Cb 0.75 0.15 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 1oiq h SER 261 CO 0.06 -0.28 0.51 0.25 -0.53 0.00 0.00 176.83 176.85 1oiq h LEU 262 N -0.42 0.86 -0.89 2.23 5.85 -1.31 -2.88 115.31 118.75 1oiq h LEU 262 Ca -0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1oiq h LEU 262 Cb 0.37 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1oiq h LEU 262 CO -0.01 0.61 0.55 0.25 -0.34 0.00 0.00 178.44 179.50 1oiq h LEU 263 N 1.02 1.06 -1.36 2.25 5.85 -1.25 -2.20 115.31 120.66 1oiq h LEU 263 Ca 0.31 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1oiq h LEU 263 Cb -0.03 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 1oiq h LEU 263 CO -0.10 0.80 -0.29 0.77 -0.34 0.00 0.00 178.44 179.28 1oiq h SER 264 N 1.22 0.00 1.67 1.25 4.64 -1.26 -1.96 113.55 119.11 1oiq h SER 264 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1oiq h SER 264 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1oiq h SER 264 CO -0.06 0.29 0.00 1.56 -0.87 0.00 0.00 176.83 177.75 1oiq h GLN 265 N 0.00 0.00 0.00 4.77 4.20 -1.21 -3.05 115.11 119.82 1oiq h GLN 265 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oiq h GLN 265 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1oiq h GLN 265 CO 0.04 0.00 -0.59 0.52 -0.67 0.00 0.00 178.83 178.13 1oiq h MET 266 N 0.00 0.00 -0.19 1.46 2.86 -0.81 -1.29 114.93 116.96 1oiq h MET 266 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oiq h MET 266 Cb 0.84 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1oiq h MET 266 CO 0.00 0.00 -0.00 1.28 1.06 0.00 0.00 176.91 179.25 1oiq n LEU 267 N -2.36 3.50 -4.72 1.22 4.77 -0.84 -3.83 117.00 114.74 1oiq n LEU 267 Ca 0.03 -3.06 -0.42 0.00 -0.03 0.00 0.00 56.01 52.53 1oiq n LEU 267 Cb 0.47 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1oiq n LEU 267 CO 0.36 0.70 1.34 -1.00 -1.33 0.00 0.00 177.39 177.46 1oiq s HIS 268 N -2.86 2.91 0.14 -1.77 3.76 -1.16 -4.94 115.29 111.37 1oiq s HIS 268 Ca 0.40 0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 55.42 1oiq s HIS 268 Cb 0.33 -4.08 -0.04 0.00 1.11 0.00 0.00 32.58 29.90 1oiq s HIS 268 CO 0.07 -4.08 1.57 1.88 -0.85 0.00 0.00 174.74 173.33 1oiq h TYR 269 N 6.91 -1.29 -2.61 1.40 -1.99 -1.92 -3.41 116.97 114.07 1oiq h TYR 269 Ca -0.43 0.06 -0.55 0.00 2.00 0.00 0.00 58.73 59.81 1oiq h TYR 269 Cb 1.20 0.60 -0.01 0.00 2.00 0.00 0.00 36.73 40.52 1oiq h TYR 269 CO 0.65 -0.47 1.10 0.34 -0.00 0.00 0.00 178.16 179.79 1oiq s ASP 270 N -4.96 6.61 0.41 3.88 -1.08 -1.26 -4.85 116.67 115.42 1oiq s ASP 270 Ca -0.15 2.18 0.11 0.00 -0.52 0.00 0.00 52.55 54.17 1oiq s ASP 270 Cb 0.10 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 39.97 1oiq s ASP 270 CO 0.64 -0.98 1.98 -0.65 0.52 0.00 0.00 175.17 176.68 1oiq h PRO 271 N 9.79 0.50 0.00 4.34 0.11 -1.96 -1.72 132.00 143.05 1oiq h PRO 271 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oiq h PRO 271 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1oiq h PRO 271 CO 0.96 0.33 0.00 -0.91 -0.21 0.00 0.00 178.00 178.17 1oiq h ASN 272 N 0.51 0.00 0.88 -2.05 4.21 -1.94 -2.99 115.58 114.19 1oiq h ASN 272 Ca 0.28 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.61 1oiq h ASN 272 Cb 0.44 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 1oiq h ASN 272 CO -0.09 0.00 -1.21 0.11 -1.29 0.00 0.00 177.43 174.95 1oiq h LYS 273 N 0.00 0.00 -6.63 0.81 1.57 -1.70 -3.48 116.57 107.14 1oiq h LYS 273 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1oiq h LYS 273 Cb 0.61 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.00 1oiq h LYS 273 CO 0.00 0.48 0.65 -2.13 -0.57 0.00 0.00 179.45 177.88 1oiq n ARG 274 N -3.06 2.13 -2.06 3.15 0.63 -0.89 -4.89 116.66 111.67 1oiq n ARG 274 Ca -0.07 0.76 -0.41 0.00 -0.92 0.00 0.00 57.85 57.21 1oiq n ARG 274 Cb 0.87 -2.43 -0.02 0.00 0.45 0.00 0.00 32.46 31.34 1oiq n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1oiq s ILE 275 N -0.11 2.64 0.69 5.15 2.07 -0.49 -5.00 121.20 126.14 1oiq s ILE 275 Ca 0.67 0.61 -0.12 0.00 -1.41 0.00 0.00 60.65 60.40 1oiq s ILE 275 Cb -0.62 -3.39 0.01 0.00 0.13 0.00 0.00 42.46 38.59 1oiq s ILE 275 CO 0.50 0.13 1.07 -0.94 -1.91 0.00 0.00 174.94 173.79 1oiq s SER 276 N -0.22 5.28 0.15 4.50 1.04 -1.26 -4.89 113.70 118.29 1oiq s SER 276 Ca 0.52 1.71 -0.19 0.00 0.48 0.00 0.00 55.95 58.47 1oiq s SER 276 Cb -0.41 -2.51 0.04 0.00 0.10 0.00 0.00 66.02 63.24 1oiq s SER 276 CO 0.51 -1.51 1.68 0.00 0.98 0.00 0.00 173.24 174.90 1oiq h ALA 277 N -0.54 0.16 -0.67 5.32 0.00 -1.94 -2.34 119.26 119.25 1oiq h ALA 277 Ca -0.44 0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1oiq h ALA 277 Cb 1.22 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1oiq h ALA 277 CO 0.56 -0.49 0.37 0.87 0.00 0.00 0.00 179.25 180.56 1oiq h LYS 278 N -0.04 0.67 -0.02 0.00 1.57 -1.94 -2.51 116.57 114.30 1oiq h LYS 278 Ca 0.15 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1oiq h LYS 278 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1oiq h LYS 278 CO -0.33 0.44 -0.69 0.00 -0.57 0.00 0.00 179.45 178.30 1oiq h ALA 279 N 1.35 0.80 -0.24 3.86 0.00 -1.93 -3.07 119.26 120.04 1oiq h ALA 279 Ca 0.30 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1oiq h ALA 279 Cb 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oiq h ALA 279 CO -0.18 0.83 -0.10 0.00 0.00 0.00 0.00 179.25 179.80 1oiq h ALA 280 N 1.22 1.40 0.00 0.00 0.00 -1.16 -2.63 119.26 118.09 1oiq h ALA 280 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1oiq h ALA 280 Cb 1.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1oiq h ALA 280 CO 0.10 0.41 -0.11 -0.07 0.00 0.00 0.00 179.25 179.59 1oiq h LEU 281 N 0.36 0.00 -0.95 0.00 3.38 -1.35 -1.99 115.31 114.76 1oiq h LEU 281 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1oiq h LEU 281 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oiq h LEU 281 CO 0.02 0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.66 1oiq n ALA 282 N -2.47 2.51 -1.77 1.53 0.00 -0.99 -4.86 120.51 114.46 1oiq n ALA 282 Ca -0.03 -0.47 -0.39 0.00 0.00 0.00 0.00 53.44 52.56 1oiq n ALA 282 Cb 0.18 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 1oiq n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1oiq s HIS 283 N -1.77 3.35 0.64 0.00 5.04 -0.75 -4.93 115.29 116.87 1oiq s HIS 283 Ca 0.28 1.63 0.36 0.00 -1.54 0.00 0.00 55.06 55.78 1oiq s HIS 283 Cb 0.15 -3.32 1.97 0.00 0.04 0.00 0.00 32.58 31.41 1oiq s HIS 283 CO 0.22 -0.88 2.16 -1.35 -2.34 0.00 0.00 174.74 172.55 1oiq h PRO 284 N 3.25 0.00 -1.13 2.88 0.11 -1.93 -1.42 132.00 133.77 1oiq h PRO 284 Ca -0.48 0.00 0.32 0.00 0.11 0.00 0.00 66.00 65.95 1oiq h PRO 284 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1oiq h PRO 284 CO 0.65 0.00 0.74 0.35 -0.21 0.00 0.00 178.00 179.53 1oiq h PHE 285 N 0.00 0.50 -0.66 0.65 -0.00 -1.92 -1.41 116.94 114.11 1oiq h PHE 285 Ca 0.02 0.02 -0.22 0.00 -0.00 0.00 0.00 57.97 57.79 1oiq h PHE 285 Cb 0.33 -0.14 -0.13 0.00 -0.00 0.00 0.00 35.95 36.01 1oiq h PHE 285 CO 0.00 -0.00 0.28 1.19 -0.00 0.00 0.00 178.31 179.77 1oiq n PHE 286 N -4.55 2.16 -0.05 0.41 3.72 -0.53 -4.41 117.46 114.21 1oiq n PHE 286 Ca 0.28 -1.12 -0.14 0.00 -0.05 0.00 0.00 57.45 56.42 1oiq n PHE 286 Cb 1.06 -0.64 -0.08 0.00 -0.94 0.00 0.00 39.48 38.88 1oiq n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1oiq h GLN 287 N 2.08 0.41 -1.02 -1.08 -0.00 -1.43 -3.24 115.11 110.84 1oiq h GLN 287 Ca 0.27 -0.27 -0.45 0.00 -0.00 0.00 0.00 58.65 58.19 1oiq h GLN 287 Cb 2.15 0.04 -0.26 0.00 0.00 0.00 0.00 27.48 29.41 1oiq h GLN 287 CO 0.67 0.88 0.57 -0.40 0.00 0.00 0.00 178.83 180.55 1oiq n ASP 288 N -4.43 4.05 -4.77 -0.69 5.75 -1.26 -5.02 116.55 110.18 1oiq n ASP 288 Ca -0.07 -3.37 -0.39 0.00 -0.01 0.00 0.00 54.79 50.95 1oiq n ASP 288 Cb 0.46 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.72 1oiq n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oiq s VAL 289 N -2.91 3.17 0.36 2.12 0.11 -1.23 -5.05 120.40 116.98 1oiq s VAL 289 Ca 0.48 1.06 0.03 0.00 -2.93 0.00 0.00 61.98 60.63 1oiq s VAL 289 Cb 0.40 -3.63 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 1oiq s VAL 289 CO 0.08 0.17 0.10 0.35 -3.33 0.00 0.00 175.10 172.47 1oiq n THR 290 N 0.47 0.00 -3.77 5.04 -2.24 -1.26 -5.10 114.28 107.42 1oiq n THR 290 Ca 0.02 -2.02 -0.28 0.00 -2.27 0.00 0.00 64.05 59.50 1oiq n THR 290 Cb 0.45 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1oiq n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oiq n LYS 291 N -0.84 1.95 -1.36 -0.78 4.81 -1.26 -4.42 118.16 116.26 1oiq n LYS 291 Ca -0.08 -4.50 -0.32 0.00 -0.87 0.00 0.00 58.31 52.54 1oiq n LYS 291 Cb 0.53 -2.26 0.09 0.00 0.02 0.00 0.00 35.03 33.41 1oiq n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1oiq s PRO 292 N -1.67 2.18 -0.00 1.64 0.02 -1.26 -5.00 135.00 130.90 1oiq s PRO 292 Ca 0.29 1.46 -0.15 0.00 0.02 0.00 0.00 61.00 62.62 1oiq s PRO 292 Cb 0.01 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1oiq s PRO 292 CO -0.13 -1.74 0.40 0.14 -0.33 0.00 0.00 177.00 175.33 1oiq s VAL 293 N -2.45 5.04 0.49 3.83 -7.23 -1.26 -4.54 120.40 114.29 1oiq s VAL 293 Ca 0.67 0.83 -0.08 0.00 -1.81 0.00 0.00 61.98 61.59 1oiq s VAL 293 Cb -0.22 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 1oiq s VAL 293 CO 0.49 0.58 0.84 -2.16 -0.31 0.00 0.00 175.10 174.54 1oiq s PRO 294 N -1.06 3.63 -0.67 4.82 0.04 -1.26 -5.01 135.00 135.49 1oiq s PRO 294 Ca 0.24 0.40 -0.20 0.00 0.04 0.00 0.00 61.00 61.47 1oiq s PRO 294 Cb -0.17 -2.31 0.10 0.00 0.04 0.00 0.00 34.50 32.16 1oiq s PRO 294 CO 0.13 -0.24 0.87 -1.58 0.04 0.00 0.00 177.00 176.22 1oiq s HIS 295 N -2.74 2.89 -0.19 0.56 2.46 -1.26 -4.98 115.29 112.04 1oiq s HIS 295 Ca 0.50 -0.86 -0.07 0.00 0.47 0.00 0.00 55.06 55.10 1oiq s HIS 295 Cb -0.10 -4.16 -0.04 0.00 -0.13 0.00 0.00 32.58 28.15 1oiq s HIS 295 CO 0.43 -1.46 0.05 -0.51 -2.47 0.00 0.00 174.74 170.77 1oiq s LEU 296 N 3.22 3.66 -0.40 8.88 1.43 -1.26 -5.07 118.68 129.13 1oiq s LEU 296 Ca 0.19 -0.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 1oiq s LEU 296 Cb -0.19 -1.93 0.03 0.00 0.03 0.00 0.00 46.19 44.14 1oiq s LEU 296 CO 0.06 0.14 0.26 0.00 0.23 0.00 0.00 176.35 177.03 1oiq s ARG 297 N 0.59 2.86 0.00 1.70 1.04 -1.26 -5.12 118.95 118.76 1oiq s ARG 297 Ca 0.02 -1.12 0.25 0.00 -1.04 0.00 0.00 55.73 53.84 1oiq s ARG 297 Cb -0.13 -3.85 0.32 0.00 -2.04 0.00 0.00 34.95 29.24 1oiq s ARG 297 CO 0.02 -0.77 1.33 1.28 -0.04 0.00 0.00 175.30 177.12