#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiu n MET 1 N 0.00 2.42 -0.19 1.43 2.81 -1.26 -4.62 117.12 117.70 1oiu n MET 1 Ca 0.00 -2.16 0.12 0.00 -1.81 0.00 0.00 57.70 53.85 1oiu n MET 1 Cb 0.00 -1.41 0.43 0.00 -0.71 0.00 0.00 33.22 31.53 1oiu n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1oiu h GLU 2 N 3.38 0.56 0.00 0.03 4.57 -2.06 -0.81 114.58 120.25 1oiu h GLU 2 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1oiu h GLU 2 Cb 0.84 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1oiu h GLU 2 CO 0.00 0.37 0.00 0.09 -1.18 0.00 0.00 179.01 178.29 1oiu n ASN 3 N -4.50 0.00 -4.42 1.04 3.02 -1.26 -4.76 115.26 104.38 1oiu n ASN 3 Ca 0.14 -0.38 -0.34 0.00 -0.03 0.00 0.00 54.58 53.97 1oiu n ASN 3 Cb 0.42 -0.17 -0.13 0.00 -0.61 0.00 0.00 39.78 39.29 1oiu n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oiu s PHE 4 N -2.35 2.93 -0.23 3.10 0.08 -0.31 -0.32 117.98 120.87 1oiu s PHE 4 Ca 0.31 -0.52 -0.07 0.00 0.12 0.00 0.00 56.93 56.77 1oiu s PHE 4 Cb 0.18 -1.93 -0.03 0.00 -0.57 0.00 0.00 43.02 40.67 1oiu s PHE 4 CO 0.36 -0.17 0.07 -1.14 -0.10 0.00 0.00 175.22 174.25 1oiu s GLN 5 N 0.50 3.74 0.24 0.44 2.00 -0.62 -4.94 119.66 121.03 1oiu s GLN 5 Ca -0.06 -0.44 -0.30 0.00 -2.00 0.00 0.00 55.36 52.56 1oiu s GLN 5 Cb -0.15 -3.31 -0.09 0.00 0.80 0.00 0.00 33.01 30.25 1oiu s GLN 5 CO 0.03 -0.08 1.36 0.21 -0.50 0.00 0.00 175.29 176.31 1oiu s LYS 6 N 1.33 4.34 -0.15 1.67 2.20 -1.26 -0.95 119.74 126.92 1oiu s LYS 6 Ca 0.05 2.17 -0.11 0.00 -0.36 0.00 0.00 55.97 57.72 1oiu s LYS 6 Cb -0.15 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1oiu s LYS 6 CO 0.04 -0.30 -0.25 0.28 -0.36 0.00 0.00 175.35 174.76 1oiu n VAL 7 N 2.23 1.22 -3.50 4.02 0.31 0.86 -4.92 118.33 118.55 1oiu n VAL 7 Ca 0.05 -0.06 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1oiu n VAL 7 Cb 0.42 -1.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 1oiu n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1oiu s GLU 8 N -2.48 0.92 0.18 5.55 -1.05 -1.05 -5.00 118.70 115.78 1oiu s GLU 8 Ca -0.24 -0.13 -0.30 0.00 -0.15 0.00 0.00 54.97 54.15 1oiu s GLU 8 Cb 0.07 0.43 -0.08 0.00 -0.44 0.00 0.00 34.13 34.11 1oiu s GLU 8 CO 0.32 -0.36 1.09 0.21 0.95 0.00 0.00 175.26 177.47 1oiu s LYS 9 N -2.43 4.61 -0.22 -4.83 2.20 -1.26 0.57 119.74 118.37 1oiu s LYS 9 Ca -0.01 1.70 -0.12 0.00 -0.36 0.00 0.00 55.97 57.18 1oiu s LYS 9 Cb -0.01 -3.28 -0.18 0.00 -1.51 0.00 0.00 37.83 32.85 1oiu s LYS 9 CO -0.04 0.10 0.01 -0.89 -0.36 0.00 0.00 175.35 174.17 1oiu n ILE 10 N 2.34 1.58 -2.14 5.43 5.41 0.11 -4.82 119.36 127.27 1oiu n ILE 10 Ca 0.02 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.42 1oiu n ILE 10 Cb 0.46 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 1oiu n ILE 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oiu n GLY 11 N 1.64 -1.66 2.98 7.39 0.00 -1.00 -5.02 105.19 109.52 1oiu n GLY 11 Ca -0.41 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1oiu n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oiu s GLU 12 N -1.49 2.05 0.00 1.61 2.02 -1.26 -0.49 118.70 121.14 1oiu s GLU 12 Ca 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1oiu s GLU 12 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1oiu s GLU 12 CO 0.00 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.41 1oiu n GLY 13 N 4.80 1.59 0.37 -1.39 0.00 -1.26 -4.95 105.19 104.36 1oiu n GLY 13 Ca -0.15 -1.63 -0.01 0.00 0.00 0.00 0.00 46.02 44.23 1oiu n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oiu h THR 14 N 0.00 1.23 -3.56 2.61 1.35 -1.97 -3.45 112.91 109.13 1oiu h THR 14 Ca 0.00 -0.43 -0.06 0.00 -0.55 0.00 0.00 66.41 65.37 1oiu h THR 14 Cb 0.00 -0.10 -0.12 0.00 -1.73 0.00 0.00 68.15 66.19 1oiu h THR 14 CO 0.00 0.23 -0.16 -0.72 -0.25 0.00 0.00 175.52 174.62 1oiu s TYR 15 N -6.01 0.01 0.00 4.73 1.13 -1.26 -5.09 117.35 110.86 1oiu s TYR 15 Ca -0.12 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.17 1oiu s TYR 15 Cb 0.18 0.16 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 1oiu s TYR 15 CO 0.81 -0.72 0.00 0.41 -2.51 0.00 0.00 175.55 173.53 1oiu n GLY 16 N -0.22 -0.55 2.95 5.49 0.00 -1.26 -4.91 105.19 106.69 1oiu n GLY 16 Ca -0.13 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.71 1oiu n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oiu s VAL 17 N 0.00 0.41 -0.19 1.61 1.01 -0.74 -4.10 120.40 118.41 1oiu s VAL 17 Ca 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1oiu s VAL 17 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1oiu s VAL 17 CO 0.00 0.12 0.00 -0.69 0.00 0.00 0.00 175.10 174.53 1oiu s VAL 18 N -0.05 4.08 0.11 2.92 1.01 0.36 -0.53 120.40 128.29 1oiu s VAL 18 Ca 0.01 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1oiu s VAL 18 Cb -0.03 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1oiu s VAL 18 CO -0.00 0.45 -0.19 -0.31 0.00 0.00 0.00 175.10 175.05 1oiu s TYR 19 N 0.74 2.51 0.03 5.22 1.51 0.53 0.06 117.35 127.96 1oiu s TYR 19 Ca 0.00 -0.27 -0.28 0.00 -1.01 0.00 0.00 57.07 55.51 1oiu s TYR 19 Cb -0.14 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 1oiu s TYR 19 CO 0.02 0.36 0.90 0.21 -1.11 0.00 0.00 175.55 175.94 1oiu s LYS 20 N -2.05 4.57 0.08 -0.62 2.20 0.19 -0.09 119.74 124.02 1oiu s LYS 20 Ca 0.17 1.29 -0.06 0.00 -0.36 0.00 0.00 55.97 57.01 1oiu s LYS 20 Cb -0.10 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 1oiu s LYS 20 CO 0.09 0.09 0.12 0.00 -0.36 0.00 0.00 175.35 175.28 1oiu s ALA 21 N 0.56 0.03 -0.07 3.13 0.00 -0.70 -0.10 121.76 124.61 1oiu s ALA 21 Ca 0.46 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.64 1oiu s ALA 21 Cb -0.21 0.42 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1oiu s ALA 21 CO 0.26 -0.46 -0.20 -0.98 0.00 0.00 0.00 175.76 174.38 1oiu s ARG 22 N -3.88 2.36 -0.20 0.00 1.70 -0.12 -0.31 118.95 118.50 1oiu s ARG 22 Ca 0.06 -0.72 -0.29 0.00 -0.47 0.00 0.00 55.73 54.31 1oiu s ARG 22 Cb 0.06 -1.90 -0.03 0.00 -0.57 0.00 0.00 34.95 32.50 1oiu s ARG 22 CO -0.10 0.20 1.72 1.21 -1.08 0.00 0.00 175.30 177.25 1oiu s ASN 23 N 0.24 6.26 0.48 -2.89 3.84 0.17 -1.58 114.94 121.45 1oiu s ASN 23 Ca -0.11 1.73 0.15 0.00 0.21 0.00 0.00 52.86 54.84 1oiu s ASN 23 Cb -0.15 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.13 1oiu s ASN 23 CO 0.05 -1.34 2.05 0.11 -2.79 0.00 0.00 177.10 175.19 1oiu h LYS 24 N 11.29 0.00 0.15 0.43 1.57 -0.99 0.05 116.57 129.08 1oiu h LYS 24 Ca -0.36 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.07 1oiu h LYS 24 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 1oiu h LYS 24 CO 0.99 0.11 -1.84 -0.07 -0.57 0.00 0.00 179.45 178.07 1oiu h LEU 25 N 0.00 0.50 0.00 2.94 3.38 -1.90 -3.39 115.31 116.84 1oiu h LEU 25 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1oiu h LEU 25 Cb 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oiu h LEU 25 CO 0.01 1.81 -1.53 0.35 0.09 0.00 0.00 178.44 179.18 1oiu n THR 26 N -3.58 0.03 -0.21 0.22 -2.24 -1.23 -4.98 114.28 102.29 1oiu n THR 26 Ca -0.28 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1oiu n THR 26 Cb 1.05 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.65 1oiu n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oiu n GLY 27 N 1.36 2.01 3.73 3.38 0.00 0.00 -5.01 105.19 110.65 1oiu n GLY 27 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oiu n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oiu s GLU 28 N -0.20 4.23 -0.08 1.61 2.12 -1.24 -4.64 118.70 120.51 1oiu s GLU 28 Ca 0.00 2.33 -0.20 0.00 0.36 0.00 0.00 54.97 57.46 1oiu s GLU 28 Cb 0.00 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1oiu s GLU 28 CO 0.00 -0.54 0.55 0.08 -0.54 0.00 0.00 175.26 174.81 1oiu s VAL 29 N 0.80 5.10 0.26 3.70 1.01 -1.26 0.44 120.40 130.45 1oiu s VAL 29 Ca 0.66 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.80 1oiu s VAL 29 Cb -0.43 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1oiu s VAL 29 CO 0.35 0.33 0.03 0.68 0.00 0.00 0.00 175.10 176.48 1oiu s VAL 30 N 0.49 1.03 -0.20 2.92 -7.23 0.58 -3.74 120.40 114.25 1oiu s VAL 30 Ca 0.30 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.36 1oiu s VAL 30 Cb -0.16 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1oiu s VAL 30 CO 0.13 -0.18 0.10 0.00 -0.31 0.00 0.00 175.10 174.84 1oiu s ALA 31 N -3.42 3.49 -0.26 1.32 0.00 0.10 -1.71 121.76 121.28 1oiu s ALA 31 Ca 0.32 -0.79 -0.06 0.00 0.00 0.00 0.00 51.96 51.43 1oiu s ALA 31 Cb 0.07 -2.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1oiu s ALA 31 CO 0.12 0.05 0.03 -0.51 0.00 0.00 0.00 175.76 175.45 1oiu s LEU 32 N 0.60 3.43 -0.39 0.00 1.43 0.87 -0.32 118.68 124.30 1oiu s LEU 32 Ca 0.05 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 1oiu s LEU 32 Cb -0.12 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1oiu s LEU 32 CO 0.01 -0.10 0.45 -0.75 0.23 0.00 0.00 176.35 176.20 1oiu s LYS 33 N 1.52 3.35 -0.12 1.70 2.20 0.23 -0.34 119.74 128.26 1oiu s LYS 33 Ca 0.04 -0.50 -0.16 0.00 -0.36 0.00 0.00 55.97 54.99 1oiu s LYS 33 Cb -0.16 -3.89 -0.05 0.00 -1.51 0.00 0.00 37.83 32.23 1oiu s LYS 33 CO 0.01 -0.74 0.38 0.21 -0.36 0.00 0.00 175.35 174.85 1oiu s LYS 34 N 2.22 4.24 -0.13 4.03 2.20 0.32 -0.68 119.74 131.94 1oiu s LYS 34 Ca 0.14 0.28 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1oiu s LYS 34 Cb -0.16 -3.40 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1oiu s LYS 34 CO 0.14 0.26 -0.11 0.42 -0.36 0.00 0.00 175.35 175.69 1oiu s ILE 35 N 0.34 1.32 0.18 5.43 1.01 0.33 -1.79 121.20 128.02 1oiu s ILE 35 Ca 0.21 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 1oiu s ILE 35 Cb -0.14 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 40.97 1oiu s ILE 35 CO 0.08 0.42 1.23 -0.13 0.00 0.00 0.00 174.94 176.53 1oiu s ARG 36 N 1.52 4.46 -0.23 2.79 1.81 -1.26 -1.33 118.95 126.71 1oiu s ARG 36 Ca 0.04 1.92 -0.10 0.00 -1.72 0.00 0.00 55.73 55.87 1oiu s ARG 36 Cb -0.13 -3.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.09 1oiu s ARG 36 CO -0.09 -0.15 0.13 -0.51 -0.68 0.00 0.00 175.30 174.01 1oiu s LEU 37 N -0.10 3.99 -1.47 2.53 1.43 -0.46 -4.78 118.68 119.82 1oiu s LEU 37 Ca 0.54 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1oiu s LEU 37 Cb -0.33 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 43.85 1oiu s LEU 37 CO 0.36 0.07 2.31 0.47 0.23 0.00 0.00 176.35 179.80 1oiu n ASP 38 N 4.23 4.45 -4.76 2.29 8.00 -1.07 -4.87 116.55 124.83 1oiu n ASP 38 Ca -0.15 -2.80 -0.34 0.00 0.71 0.00 0.00 54.79 52.20 1oiu n ASP 38 Cb 0.52 -1.64 0.05 0.00 -0.02 0.00 0.00 41.12 40.03 1oiu n ASP 38 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1oiu s THR 39 N 3.10 2.85 0.00 -3.53 2.01 -1.26 -0.35 115.64 118.45 1oiu s THR 39 Ca 0.50 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1oiu s THR 39 Cb 0.14 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.59 1oiu s THR 39 CO -0.08 -0.18 0.00 -0.62 -0.69 0.00 0.00 174.62 173.04 1oiu n GLU 40 N -2.06 0.00 0.00 4.92 4.71 -1.26 -4.75 120.64 122.19 1oiu n GLU 40 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1oiu n GLU 40 Cb 0.51 -2.76 0.00 0.00 -1.01 0.00 0.00 31.44 28.17 1oiu n GLU 40 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1oiu n THR 41 N -1.69 0.00 0.42 2.62 -1.04 -0.60 -5.01 114.28 108.99 1oiu n THR 41 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1oiu n THR 41 Cb 0.00 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1oiu n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1oiu n GLU 42 N 0.00 0.79 0.00 -2.82 -0.58 -0.93 -5.07 120.64 112.04 1oiu n GLU 42 Ca 0.00 -1.26 0.00 0.00 -0.42 0.00 0.00 57.16 55.48 1oiu n GLU 42 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1oiu n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oiu n GLY 43 N 0.64 0.35 3.69 0.62 0.00 0.52 -4.76 105.19 106.26 1oiu n GLY 43 Ca 0.07 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1oiu n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oiu s VAL 44 N 0.00 3.94 0.38 1.61 1.01 -1.26 -2.58 120.40 123.50 1oiu s VAL 44 Ca 0.00 1.32 -0.28 0.00 0.00 0.00 0.00 61.98 63.02 1oiu s VAL 44 Cb 0.00 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.42 1oiu s VAL 44 CO 0.00 0.02 1.46 -0.81 0.00 0.00 0.00 175.10 175.77 1oiu n PRO 45 N 5.02 2.57 -0.01 2.72 -0.04 -1.26 -4.87 135.00 139.13 1oiu n PRO 45 Ca 0.12 0.90 0.04 0.00 -0.04 0.00 0.00 63.50 64.52 1oiu n PRO 45 Cb 0.45 -2.63 0.42 0.00 -0.04 0.00 0.00 33.50 31.69 1oiu n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1oiu h SER 46 N 2.82 0.49 -0.85 3.54 4.64 -1.94 -1.39 113.55 120.85 1oiu h SER 46 Ca -0.50 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 60.86 1oiu h SER 46 Cb 1.25 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 63.16 1oiu h SER 46 CO 0.63 0.35 0.53 0.71 -0.87 0.00 0.00 176.83 178.19 1oiu h THR 47 N 0.58 1.06 -0.35 2.95 1.35 -1.91 0.32 112.91 116.90 1oiu h THR 47 Ca 0.16 -0.34 -0.10 0.00 -0.55 0.00 0.00 66.41 65.58 1oiu h THR 47 Cb -0.07 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.33 1oiu h THR 47 CO -0.03 0.18 -0.15 0.00 -0.25 0.00 0.00 175.52 175.26 1oiu h ALA 48 N 1.39 0.49 -0.58 6.62 0.00 -1.60 -0.73 119.26 124.86 1oiu h ALA 48 Ca 0.36 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1oiu h ALA 48 Cb 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1oiu h ALA 48 CO -0.16 0.40 0.32 0.82 0.00 0.00 0.00 179.25 180.63 1oiu h ILE 49 N 0.51 1.00 -0.10 0.00 2.04 -0.84 -1.31 117.51 118.81 1oiu h ILE 49 Ca 0.08 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1oiu h ILE 49 Cb 0.69 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1oiu h ILE 49 CO 0.05 0.11 -0.10 0.03 0.00 0.00 0.00 178.15 178.24 1oiu h ARG 50 N 0.62 0.24 -0.32 2.37 3.08 -0.89 -2.39 114.38 117.09 1oiu h ARG 50 Ca 0.25 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1oiu h ARG 50 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1oiu h ARG 50 CO -0.14 0.67 0.14 1.49 -1.07 0.00 0.00 179.97 181.05 1oiu h GLU 51 N -0.17 0.47 0.35 0.04 4.81 -1.00 -1.54 114.58 117.54 1oiu h GLU 51 Ca 0.01 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1oiu h GLU 51 Cb 0.63 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1oiu h GLU 51 CO 0.03 0.47 -0.17 0.82 -0.73 0.00 0.00 179.01 179.42 1oiu h ILE 52 N 0.38 0.64 -0.87 2.32 2.04 -1.34 0.16 117.51 120.84 1oiu h ILE 52 Ca 0.11 -0.47 0.12 0.00 1.00 0.00 0.00 64.86 65.61 1oiu h ILE 52 Cb 0.16 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.03 1oiu h ILE 52 CO -0.01 0.09 0.50 0.77 0.00 0.00 0.00 178.15 179.50 1oiu h SER 53 N -0.75 0.69 0.31 1.72 4.64 -1.43 -1.29 113.55 117.44 1oiu h SER 53 Ca -0.05 0.06 -0.32 0.00 -0.47 0.00 0.00 61.79 61.01 1oiu h SER 53 Cb 0.51 -0.07 0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1oiu h SER 53 CO 0.08 0.36 -1.40 -0.07 -0.87 0.00 0.00 176.83 174.93 1oiu h LEU 54 N 0.78 0.77 -1.38 5.97 3.38 -1.26 -3.22 115.31 120.36 1oiu h LEU 54 Ca 0.44 -0.81 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1oiu h LEU 54 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1oiu h LEU 54 CO -0.29 1.63 0.07 -0.07 0.09 0.00 0.00 178.44 179.87 1oiu h LEU 55 N 0.16 0.44 -1.90 1.67 4.07 -0.73 -2.19 115.31 116.83 1oiu h LEU 55 Ca -0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.66 1oiu h LEU 55 Cb 2.09 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 43.71 1oiu h LEU 55 CO 0.26 0.46 -0.11 0.11 -1.08 0.00 0.00 178.44 178.08 1oiu h LYS 56 N 0.48 0.00 0.10 1.13 1.57 -1.25 -2.39 116.57 116.21 1oiu h LYS 56 Ca 0.11 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.60 1oiu h LYS 56 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1oiu h LYS 56 CO -0.00 0.11 -1.48 0.93 -0.57 0.00 0.00 179.45 178.43 1oiu h GLU 57 N 0.00 0.21 -4.88 3.15 5.08 -1.46 -3.43 114.58 113.25 1oiu h GLU 57 Ca -0.00 -0.37 -0.73 0.00 -1.00 0.00 0.00 59.36 57.27 1oiu h GLU 57 Cb 0.21 0.14 -0.17 0.00 0.50 0.00 0.00 28.75 29.43 1oiu h GLU 57 CO 0.01 1.07 1.37 -0.51 -1.00 0.00 0.00 179.01 179.96 1oiu s LEU 58 N -6.91 4.94 -0.51 1.33 1.43 -0.87 -4.95 118.68 113.13 1oiu s LEU 58 Ca -0.08 -2.85 -0.18 0.00 -1.03 0.00 0.00 54.13 49.99 1oiu s LEU 58 Cb 0.07 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 43.94 1oiu s LEU 58 CO 0.85 -0.82 0.59 0.21 0.23 0.00 0.00 176.35 177.41 1oiu s ASN 59 N 3.04 6.20 -0.15 2.29 3.04 -1.26 -4.90 114.94 123.21 1oiu s ASN 59 Ca 0.43 -1.06 -0.19 0.00 0.04 0.00 0.00 52.86 52.08 1oiu s ASN 59 Cb -0.02 -2.27 0.05 0.00 -1.54 0.00 0.00 41.25 37.46 1oiu s ASN 59 CO -0.00 -0.87 0.50 -2.28 -3.04 0.00 0.00 177.10 171.40 1oiu s HIS 60 N 2.44 -0.51 0.55 0.43 2.46 -1.26 -5.05 115.29 114.35 1oiu s HIS 60 Ca 0.12 1.16 0.37 0.00 0.47 0.00 0.00 55.06 57.18 1oiu s HIS 60 Cb -0.21 0.20 2.02 0.00 -0.13 0.00 0.00 32.58 34.46 1oiu s HIS 60 CO 0.10 -0.33 2.13 -1.00 -2.47 0.00 0.00 174.74 173.18 1oiu h PRO 61 N 4.82 0.00 -0.25 2.88 0.13 -1.99 -2.08 132.00 135.51 1oiu h PRO 61 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1oiu h PRO 61 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1oiu h PRO 61 CO 0.24 0.00 -0.00 0.09 -0.23 0.00 0.00 178.00 178.10 1oiu n ASN 62 N -2.90 3.76 -4.08 1.44 4.13 -1.26 -4.85 115.26 111.50 1oiu n ASN 62 Ca -0.02 -3.06 -0.28 0.00 1.68 0.00 0.00 54.58 52.90 1oiu n ASN 62 Cb 0.16 -0.55 -0.17 0.00 -1.54 0.00 0.00 39.78 37.69 1oiu n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1oiu s ILE 63 N -2.85 1.53 0.21 2.41 1.01 -0.78 -0.98 121.20 121.74 1oiu s ILE 63 Ca 0.42 -0.68 -0.32 0.00 0.00 0.00 0.00 60.65 60.07 1oiu s ILE 63 Cb 0.34 -1.37 -0.14 0.00 0.01 0.00 0.00 42.46 41.29 1oiu s ILE 63 CO 0.08 0.44 1.31 0.55 0.00 0.00 0.00 174.94 177.33 1oiu n VAL 64 N 3.95 0.88 -2.97 2.92 3.14 -0.42 -4.59 118.33 121.25 1oiu n VAL 64 Ca -0.20 -0.22 -0.41 0.00 -2.96 0.00 0.00 64.34 60.55 1oiu n VAL 64 Cb 0.52 -1.21 -0.05 0.00 -1.06 0.00 0.00 33.84 32.03 1oiu n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1oiu s LYS 65 N -0.34 4.20 -0.23 1.45 2.20 -1.26 -5.01 119.74 120.75 1oiu s LYS 65 Ca 0.71 0.83 -0.25 0.00 -0.36 0.00 0.00 55.97 56.90 1oiu s LYS 65 Cb -0.74 -3.62 -0.00 0.00 -1.51 0.00 0.00 37.83 31.96 1oiu s LYS 65 CO 0.50 -0.42 0.85 -1.17 -0.36 0.00 0.00 175.35 174.76 1oiu s LEU 66 N 2.50 4.10 -0.16 5.43 2.96 -1.26 -2.07 118.68 130.17 1oiu s LEU 66 Ca 0.33 1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 55.32 1oiu s LEU 66 Cb -0.16 -3.23 -0.23 0.00 0.50 0.00 0.00 46.19 43.07 1oiu s LEU 66 CO 0.09 -0.51 0.18 0.18 -1.32 0.00 0.00 176.35 174.96 1oiu n LEU 67 N 5.92 2.53 -3.53 -0.68 4.77 0.26 -4.99 117.00 121.29 1oiu n LEU 67 Ca 0.06 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1oiu n LEU 67 Cb 0.48 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1oiu n LEU 67 CO 0.48 0.84 0.31 -0.62 -1.33 0.00 0.00 177.39 177.07 1oiu s ASP 68 N -6.74 -0.47 -0.18 -1.43 2.15 -0.97 -4.99 116.67 104.04 1oiu s ASP 68 Ca -0.25 0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1oiu s ASP 68 Cb 0.07 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.26 1oiu s ASP 68 CO 0.72 -0.82 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.11 1oiu s VAL 69 N -3.01 1.49 -0.24 1.11 1.01 -1.26 -0.92 120.40 118.57 1oiu s VAL 69 Ca -0.02 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1oiu s VAL 69 Cb -0.00 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1oiu s VAL 69 CO -0.06 0.23 0.08 -0.63 0.00 0.00 0.00 175.10 174.72 1oiu s ILE 70 N 1.48 4.46 -0.19 2.22 1.01 0.31 -4.97 121.20 125.53 1oiu s ILE 70 Ca 0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.43 1oiu s ILE 70 Cb -0.15 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 1oiu s ILE 70 CO -0.09 0.35 0.15 -1.00 0.00 0.00 0.00 174.94 174.34 1oiu s HIS 71 N 1.47 3.44 0.26 3.97 3.76 -1.26 -1.27 115.29 125.66 1oiu s HIS 71 Ca 0.06 0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.38 1oiu s HIS 71 Cb -0.15 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.34 1oiu s HIS 71 CO 0.04 0.35 0.05 0.95 -0.85 0.00 0.00 174.74 175.28 1oiu s THR 72 N 0.17 0.90 0.25 1.30 -4.23 -0.56 -5.04 115.64 108.44 1oiu s THR 72 Ca 0.10 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1oiu s THR 72 Cb -0.11 -2.56 0.23 0.00 1.34 0.00 0.00 72.50 71.40 1oiu s THR 72 CO -0.01 -0.13 1.73 -0.08 -0.54 0.00 0.00 174.62 175.59 1oiu h GLU 73 N 2.35 0.44 0.00 3.99 4.81 -2.03 -3.28 114.58 120.87 1oiu h GLU 73 Ca -0.39 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1oiu h GLU 73 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1oiu h GLU 73 CO 0.65 0.29 -0.97 0.09 -0.73 0.00 0.00 179.01 178.33 1oiu n ASN 74 N -5.00 1.14 -3.81 1.04 3.02 -1.26 -4.92 115.26 105.48 1oiu n ASN 74 Ca 0.16 -0.49 -0.12 0.00 -0.03 0.00 0.00 54.58 54.09 1oiu n ASN 74 Cb 0.45 1.23 -0.11 0.00 -0.61 0.00 0.00 39.78 40.74 1oiu n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1oiu s LYS 75 N -2.46 0.32 -0.12 3.52 1.02 -1.24 -1.36 119.74 119.43 1oiu s LYS 75 Ca 0.01 0.17 -0.03 0.00 0.02 0.00 0.00 55.97 56.14 1oiu s LYS 75 Cb 0.09 0.15 -0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1oiu s LYS 75 CO 0.53 -0.05 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.39 1oiu s LEU 76 N -0.21 3.52 -0.17 3.17 1.02 -0.44 -1.50 118.68 124.08 1oiu s LEU 76 Ca -0.03 0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.19 1oiu s LEU 76 Cb -0.03 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.37 1oiu s LEU 76 CO 0.01 0.29 -0.20 -0.31 0.02 0.00 0.00 176.35 176.16 1oiu s TYR 77 N -0.34 2.75 -0.24 0.29 2.02 -0.40 -0.51 117.35 120.93 1oiu s TYR 77 Ca 0.07 -1.46 -0.14 0.00 -0.37 0.00 0.00 57.07 55.17 1oiu s TYR 77 Cb -0.12 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1oiu s TYR 77 CO 0.02 -0.70 0.31 -0.51 -1.57 0.00 0.00 175.55 173.10 1oiu s LEU 78 N 1.10 4.09 -0.33 -1.29 1.43 0.14 -0.53 118.68 123.30 1oiu s LEU 78 Ca 0.00 0.29 -0.16 0.00 -1.03 0.00 0.00 54.13 53.24 1oiu s LEU 78 Cb -0.14 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1oiu s LEU 78 CO -0.08 -0.08 0.40 -0.69 0.23 0.00 0.00 176.35 176.14 1oiu s VAL 79 N 1.55 5.13 0.17 -1.59 1.01 -0.10 -0.61 120.40 125.96 1oiu s VAL 79 Ca 0.14 0.22 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1oiu s VAL 79 Cb -0.15 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1oiu s VAL 79 CO 0.08 -0.08 -0.07 -0.36 0.00 0.00 0.00 175.10 174.67 1oiu s PHE 80 N 2.13 2.70 0.34 5.22 0.40 0.57 0.89 117.98 130.23 1oiu s PHE 80 Ca 0.14 -0.19 -0.28 0.00 -0.60 0.00 0.00 56.93 56.00 1oiu s PHE 80 Cb -0.16 -1.32 -0.12 0.00 0.51 0.00 0.00 43.02 41.92 1oiu s PHE 80 CO 0.12 0.51 1.31 -0.85 0.70 0.00 0.00 175.22 177.01 1oiu n GLU 81 N 0.05 2.18 -3.00 0.44 0.28 -0.88 -0.72 120.64 118.99 1oiu n GLU 81 Ca -0.11 0.76 -0.40 0.00 -0.16 0.00 0.00 57.16 57.26 1oiu n GLU 81 Cb 0.55 -2.36 -0.04 0.00 1.43 0.00 0.00 31.44 31.01 1oiu n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1oiu s PHE 82 N -1.07 3.60 0.13 -1.84 5.36 -1.25 -4.17 117.98 118.74 1oiu s PHE 82 Ca 0.55 1.32 0.06 0.00 -0.96 0.00 0.00 56.93 57.90 1oiu s PHE 82 Cb -0.56 -2.84 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 1oiu s PHE 82 CO 0.62 0.09 -0.02 -0.51 -1.46 0.00 0.00 175.22 173.93 1oiu s LEU 83 N 0.78 3.32 0.29 6.12 1.02 -1.26 -4.96 118.68 123.99 1oiu s LEU 83 Ca 0.39 -0.30 0.11 0.00 0.02 0.00 0.00 54.13 54.35 1oiu s LEU 83 Cb -0.18 -2.03 0.41 0.00 0.02 0.00 0.00 46.19 44.40 1oiu s LEU 83 CO 0.20 0.14 1.64 0.45 0.02 0.00 0.00 176.35 178.80 1oiu h HIS 84 N 3.19 0.00 -2.49 0.29 3.86 -1.82 -3.47 115.15 114.71 1oiu h HIS 84 Ca -0.48 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 58.89 1oiu h HIS 84 Cb 1.18 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.58 1oiu h HIS 84 CO 0.61 0.58 0.43 -1.14 0.86 0.00 0.00 177.93 179.27 1oiu s GLN 85 N -3.65 1.33 0.24 2.45 0.74 -1.06 -5.04 119.66 114.66 1oiu s GLN 85 Ca -0.01 -0.73 0.06 0.00 0.05 0.00 0.00 55.36 54.73 1oiu s GLN 85 Cb 0.13 0.45 -0.03 0.00 1.10 0.00 0.00 33.01 34.66 1oiu s GLN 85 CO 0.75 -0.61 0.25 0.16 -0.55 0.00 0.00 175.29 175.30 1oiu s ASP 86 N -2.93 5.84 0.36 6.67 1.47 -1.26 -0.40 116.67 126.42 1oiu s ASP 86 Ca 0.12 -0.11 0.07 0.00 1.18 0.00 0.00 52.55 53.81 1oiu s ASP 86 Cb -0.02 -1.59 0.69 0.00 -0.34 0.00 0.00 42.92 41.65 1oiu s ASP 86 CO 0.03 -0.04 1.88 0.25 0.68 0.00 0.00 175.17 177.97 1oiu h LEU 87 N 1.48 0.32 -0.27 2.11 5.85 -0.33 -2.30 115.31 122.17 1oiu h LEU 87 Ca -0.50 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1oiu h LEU 87 Cb 1.23 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1oiu h LEU 87 CO 0.61 0.47 0.15 0.50 -0.34 0.00 0.00 178.44 179.84 1oiu h LYS 88 N 0.32 0.37 -0.05 1.25 1.63 -1.76 0.57 116.57 118.90 1oiu h LYS 88 Ca 0.06 -0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1oiu h LYS 88 Cb 0.41 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1oiu h LYS 88 CO 0.02 0.32 -0.47 0.87 -3.45 0.00 0.00 179.45 176.75 1oiu h LYS 89 N 0.32 0.11 -0.30 1.90 1.57 -1.82 -1.52 116.57 116.83 1oiu h LYS 89 Ca 0.10 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1oiu h LYS 89 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1oiu h LYS 89 CO -0.02 0.56 0.00 0.35 -0.57 0.00 0.00 179.45 179.78 1oiu h PHE 90 N 0.09 0.58 -0.86 -1.35 3.57 -1.21 -0.54 116.94 117.21 1oiu h PHE 90 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1oiu h PHE 90 Cb 0.87 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1oiu h PHE 90 CO 0.01 0.66 0.55 0.52 -2.23 0.00 0.00 178.31 177.82 1oiu h MET 91 N 0.33 1.15 -0.28 1.11 2.86 -0.65 -0.87 114.93 118.58 1oiu h MET 91 Ca 0.09 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oiu h MET 91 Cb 0.43 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1oiu h MET 91 CO 0.01 0.78 0.12 -0.44 1.06 0.00 0.00 176.91 178.45 1oiu h ASP 92 N 1.17 0.38 0.19 1.22 3.32 -1.19 -1.81 116.42 119.70 1oiu h ASP 92 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1oiu h ASP 92 Cb -0.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1oiu h ASP 92 CO -0.06 0.42 -0.03 0.00 -1.72 0.00 0.00 179.24 177.85 1oiu h ALA 93 N 0.97 1.24 -0.60 3.45 0.00 -0.84 -2.17 119.26 121.31 1oiu h ALA 93 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oiu h ALA 93 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1oiu h ALA 93 CO -0.01 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.71 1oiu n SER 94 N -3.48 4.79 -0.25 0.00 7.64 -0.35 -4.64 113.62 117.33 1oiu n SER 94 Ca -0.02 -2.54 0.03 0.00 1.01 0.00 0.00 58.87 57.35 1oiu n SER 94 Cb 0.14 -0.58 0.16 0.00 -1.01 0.00 0.00 64.21 62.92 1oiu n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oiu h ALA 95 N 3.84 1.01 0.03 -0.43 0.00 -0.67 -0.09 119.26 122.96 1oiu h ALA 95 Ca 0.00 0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.73 1oiu h ALA 95 Cb 1.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1oiu h ALA 95 CO 0.26 -0.11 -1.42 -0.07 0.00 0.00 0.00 179.25 177.90 1oiu h LEU 96 N 0.54 0.11 -0.88 0.00 -0.00 -1.84 -3.39 115.31 109.84 1oiu h LEU 96 Ca 0.37 -0.63 -0.12 0.00 -0.00 0.00 0.00 57.88 57.51 1oiu h LEU 96 Cb 0.47 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 1oiu h LEU 96 CO -0.32 1.58 -0.49 0.71 -0.00 0.00 0.00 178.44 179.91 1oiu h THR 97 N -0.73 1.35 0.00 0.22 1.35 -1.85 -3.50 112.91 109.75 1oiu h THR 97 Ca -0.36 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1oiu h THR 97 Cb 1.49 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 1oiu h THR 97 CO -0.13 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 1oiu n GLY 98 N -0.03 -1.34 3.14 5.82 0.00 -0.05 -4.94 105.19 107.78 1oiu n GLY 98 Ca -0.02 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 1oiu n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oiu s ILE 99 N -1.48 1.99 0.29 -0.61 1.01 -1.26 -4.87 121.20 116.27 1oiu s ILE 99 Ca 0.00 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 1oiu s ILE 99 Cb 0.00 -1.78 -0.13 0.00 0.01 0.00 0.00 42.46 40.56 1oiu s ILE 99 CO 0.00 0.53 1.29 -2.65 0.00 0.00 0.00 174.94 174.12 1oiu n PRO 100 N 4.29 1.98 -0.33 2.79 -0.02 -1.26 -4.77 135.00 137.67 1oiu n PRO 100 Ca -0.20 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1oiu n PRO 100 Cb 0.51 -2.28 0.24 0.00 -0.02 0.00 0.00 33.50 31.95 1oiu n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oiu h LEU 101 N 3.09 0.73 -1.42 2.45 7.12 -1.99 -1.82 115.31 123.49 1oiu h LEU 101 Ca -0.45 0.07 0.06 0.00 0.13 0.00 0.00 57.88 57.69 1oiu h LEU 101 Cb 1.29 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 41.31 1oiu h LEU 101 CO 0.67 0.34 0.45 -0.65 -0.13 0.00 0.00 178.44 179.13 1oiu h PRO 102 N 0.80 0.69 -0.26 5.25 0.11 -1.99 0.26 132.00 136.87 1oiu h PRO 102 Ca 0.49 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.37 1oiu h PRO 102 Cb 0.61 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1oiu h PRO 102 CO -0.32 0.46 -0.59 1.25 -0.21 0.00 0.00 178.00 178.59 1oiu h LEU 103 N 0.71 0.95 -0.61 2.35 5.85 -1.70 -1.39 115.31 121.47 1oiu h LEU 103 Ca 0.29 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1oiu h LEU 103 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1oiu h LEU 103 CO -0.09 1.32 0.29 0.40 -0.34 0.00 0.00 178.44 180.02 1oiu h ILE 104 N 0.63 1.21 -0.13 4.05 2.04 -0.77 0.56 117.51 125.10 1oiu h ILE 104 Ca 0.00 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1oiu h ILE 104 Cb 1.20 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1oiu h ILE 104 CO 0.13 0.25 0.05 0.50 0.00 0.00 0.00 178.15 179.08 1oiu h LYS 105 N 0.83 0.19 0.19 2.37 3.64 -0.49 -0.89 116.57 122.40 1oiu h LYS 105 Ca 0.21 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1oiu h LYS 105 Cb 0.12 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1oiu h LYS 105 CO -0.03 0.28 -0.09 1.03 -2.27 0.00 0.00 179.45 178.38 1oiu h SER 106 N 0.05 -0.21 -0.47 4.20 0.87 -1.11 0.19 113.55 117.08 1oiu h SER 106 Ca 0.04 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.69 1oiu h SER 106 Cb 0.16 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.11 1oiu h SER 106 CO -0.00 -0.15 0.04 1.88 -0.53 0.00 0.00 176.83 178.07 1oiu h TYR 107 N -0.25 0.05 -0.63 2.24 0.05 -0.82 -0.15 116.97 117.46 1oiu h TYR 107 Ca -0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1oiu h TYR 107 Cb 0.20 0.05 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1oiu h TYR 107 CO -0.06 -0.06 0.16 1.25 -1.05 0.00 0.00 178.16 178.40 1oiu h LEU 108 N 0.16 0.94 -0.31 3.88 5.85 -0.97 -1.12 115.31 123.74 1oiu h LEU 108 Ca 0.23 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1oiu h LEU 108 Cb 0.33 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1oiu h LEU 108 CO -0.35 0.92 0.03 0.15 -0.34 0.00 0.00 178.44 178.85 1oiu h PHE 109 N 0.91 0.04 -0.36 1.25 3.57 -0.05 -1.79 116.94 120.52 1oiu h PHE 109 Ca 0.20 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.60 1oiu h PHE 109 Cb 0.34 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1oiu h PHE 109 CO 0.02 -0.02 -0.26 1.96 -2.23 0.00 0.00 178.31 177.79 1oiu h GLN 110 N 0.13 0.73 -0.62 1.11 4.20 -0.87 -1.77 115.11 118.02 1oiu h GLN 110 Ca 0.15 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 1oiu h GLN 110 Cb 0.18 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1oiu h GLN 110 CO -0.22 0.91 0.12 -0.07 -0.67 0.00 0.00 178.83 178.90 1oiu h LEU 111 N 0.63 0.94 -0.81 1.46 3.38 -0.97 -0.74 115.31 119.21 1oiu h LEU 111 Ca 0.08 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1oiu h LEU 111 Cb 0.77 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1oiu h LEU 111 CO 0.06 0.93 -0.59 -0.07 0.09 0.00 0.00 178.44 178.86 1oiu h LEU 112 N 0.94 0.03 -0.10 1.67 3.38 -1.07 -0.71 115.31 119.45 1oiu h LEU 112 Ca 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1oiu h LEU 112 Cb 0.38 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1oiu h LEU 112 CO 0.01 0.61 -0.02 1.56 0.09 0.00 0.00 178.44 180.69 1oiu h GLN 113 N 0.02 0.19 -0.41 1.13 4.20 -0.90 0.13 115.11 119.46 1oiu h GLN 113 Ca -0.01 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.67 1oiu h GLN 113 Cb 1.05 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.78 1oiu h GLN 113 CO 0.08 0.49 0.19 0.78 -0.67 0.00 0.00 178.83 179.70 1oiu h GLY 114 N -0.13 0.56 0.95 3.46 0.00 -1.05 -2.17 103.07 104.67 1oiu h GLY 114 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1oiu h GLY 114 CO 0.01 0.08 -0.11 -2.00 0.00 0.00 0.00 176.54 174.52 1oiu h LEU 115 N 0.39 0.70 -1.02 3.11 5.85 -1.07 -1.35 115.31 121.92 1oiu h LEU 115 Ca 0.18 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1oiu h LEU 115 Cb 0.11 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 1oiu h LEU 115 CO -0.14 0.92 0.66 0.00 -0.34 0.00 0.00 178.44 179.53 1oiu h ALA 116 N 0.81 1.36 -0.30 1.25 0.00 -0.70 0.54 119.26 122.22 1oiu h ALA 116 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1oiu h ALA 116 Cb 0.62 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1oiu h ALA 116 CO 0.04 0.53 0.15 0.35 0.00 0.00 0.00 179.25 180.31 1oiu h PHE 117 N 1.25 0.44 -0.27 0.00 3.57 -1.19 0.97 116.94 121.70 1oiu h PHE 117 Ca 0.41 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.94 1oiu h PHE 117 Cb 0.05 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 1oiu h PHE 117 CO -0.00 0.39 -0.05 0.00 -2.23 0.00 0.00 178.31 176.42 1oiu h HIS 119 N 0.02 0.81 0.00 0.00 3.86 -0.69 0.67 115.15 119.82 1oiu h HIS 119 Ca 0.13 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1oiu h HIS 119 Cb 0.20 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1oiu h HIS 119 CO -0.26 0.97 0.00 -1.13 0.86 0.00 0.00 177.93 178.37 1oiu n SER 120 N -4.04 0.00 -0.85 2.45 3.41 0.32 -2.11 113.62 112.80 1oiu n SER 120 Ca -0.02 0.28 0.03 0.00 -0.26 0.00 0.00 58.87 58.91 1oiu n SER 120 Cb 0.53 -0.41 0.21 0.00 -0.26 0.00 0.00 64.21 64.28 1oiu n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1oiu n HIS 121 N -1.41 0.79 -4.04 7.33 8.25 -0.64 -4.98 115.22 120.52 1oiu n HIS 121 Ca 0.07 -1.23 -0.33 0.00 -0.26 0.00 0.00 57.72 55.97 1oiu n HIS 121 Cb 0.20 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1oiu n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1oiu n ARG 122 N -0.95 -4.53 -4.63 -0.41 -4.01 -0.90 -4.95 116.66 96.28 1oiu n ARG 122 Ca 0.25 0.50 -0.33 0.00 -1.04 0.00 0.00 57.85 57.23 1oiu n ARG 122 Cb 0.90 -5.32 -0.15 0.00 -3.04 0.00 0.00 32.46 24.84 1oiu n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1oiu s VAL 123 N -3.30 2.59 -0.11 8.89 1.01 0.14 -0.75 120.40 128.85 1oiu s VAL 123 Ca 0.69 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 61.72 1oiu s VAL 123 Cb -0.36 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1oiu s VAL 123 CO 0.87 0.52 0.34 -0.76 0.00 0.00 0.00 175.10 176.08 1oiu s LEU 124 N 0.72 4.32 -0.10 3.92 1.43 -0.26 -3.54 118.68 125.17 1oiu s LEU 124 Ca -0.07 0.67 -0.16 0.00 -1.03 0.00 0.00 54.13 53.54 1oiu s LEU 124 Cb -0.16 -2.46 -0.13 0.00 0.03 0.00 0.00 46.19 43.48 1oiu s LEU 124 CO 0.01 0.16 0.51 -0.74 0.23 0.00 0.00 176.35 176.52 1oiu h HIS 125 N 6.06 -0.08 -0.07 0.29 -0.00 -1.90 -2.05 115.15 117.40 1oiu h HIS 125 Ca -0.45 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 1oiu h HIS 125 Cb 1.19 0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.61 1oiu h HIS 125 CO 0.64 0.36 -0.03 0.54 -0.00 0.00 0.00 177.93 179.44 1oiu n ARG 126 N -4.78 -0.89 -2.56 5.26 1.74 -1.26 -2.97 116.66 111.19 1oiu n ARG 126 Ca -0.06 0.33 -0.01 0.00 -0.77 0.00 0.00 57.85 57.34 1oiu n ARG 126 Cb 0.23 -4.06 0.08 0.00 -1.02 0.00 0.00 32.46 27.69 1oiu n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oiu n ASP 127 N -0.32 -0.15 -4.64 0.55 2.03 -1.26 -1.35 116.55 111.42 1oiu n ASP 127 Ca -0.02 -2.12 -0.43 0.00 0.52 0.00 0.00 54.79 52.75 1oiu n ASP 127 Cb 0.25 0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.79 1oiu n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oiu s LEU 128 N -3.52 3.96 0.07 -2.67 1.43 -1.26 -4.81 118.68 111.89 1oiu s LEU 128 Ca 0.17 1.41 -0.22 0.00 -1.03 0.00 0.00 54.13 54.46 1oiu s LEU 128 Cb 0.37 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1oiu s LEU 128 CO -0.09 -1.03 0.52 -1.59 0.23 0.00 0.00 176.35 174.39 1oiu s LYS 129 N 4.09 1.08 0.52 1.70 -2.85 -1.26 -4.84 119.74 118.19 1oiu s LYS 129 Ca 0.59 -0.33 0.17 0.00 -1.00 0.00 0.00 55.97 55.40 1oiu s LYS 129 Cb -0.20 0.49 1.30 0.00 -2.06 0.00 0.00 37.83 37.37 1oiu s LYS 129 CO 0.22 -0.41 2.14 -1.35 0.10 0.00 0.00 175.35 176.06 1oiu h PRO 130 N 2.60 0.00 0.00 1.78 0.11 -1.93 -0.25 132.00 134.32 1oiu h PRO 130 Ca -0.32 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 1oiu h PRO 130 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1oiu h PRO 130 CO 0.41 0.00 -0.12 1.96 -0.21 0.00 0.00 178.00 180.05 1oiu h GLN 131 N 0.00 0.00 -0.51 1.05 7.50 -1.94 -2.59 115.11 118.62 1oiu h GLN 131 Ca 0.02 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1oiu h GLN 131 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.60 1oiu h GLN 131 CO -0.00 0.12 0.00 0.09 -1.50 0.00 0.00 178.83 177.54 1oiu n ASN 132 N -4.00 3.25 -4.17 1.46 3.02 -0.11 -4.82 115.26 109.89 1oiu n ASN 132 Ca -0.02 -1.97 -0.34 0.00 -0.03 0.00 0.00 54.58 52.22 1oiu n ASN 132 Cb 0.20 -0.33 -0.15 0.00 -0.61 0.00 0.00 39.78 38.89 1oiu n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oiu s LEU 133 N -1.22 2.60 -0.05 3.41 1.43 -1.01 -0.58 118.68 123.25 1oiu s LEU 133 Ca 0.40 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1oiu s LEU 133 Cb 0.22 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1oiu s LEU 133 CO 0.30 -0.04 -0.05 -0.76 0.23 0.00 0.00 176.35 176.03 1oiu s LEU 134 N 1.32 3.28 0.13 1.79 1.43 -0.21 -0.36 118.68 126.07 1oiu s LEU 134 Ca 0.03 -0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.22 1oiu s LEU 134 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1oiu s LEU 134 CO -0.09 0.34 -0.23 0.27 0.23 0.00 0.00 176.35 176.87 1oiu s ILE 135 N -0.89 1.99 0.50 -0.59 -4.36 0.46 -0.04 121.20 118.27 1oiu s ILE 135 Ca 0.14 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.86 1oiu s ILE 135 Cb -0.11 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.79 1oiu s ILE 135 CO 0.04 -0.04 0.17 0.54 0.24 0.00 0.00 174.94 175.88 1oiu s ASN 136 N -2.12 4.33 0.39 4.36 2.20 -0.88 -2.23 114.94 120.99 1oiu s ASN 136 Ca 0.12 -1.40 0.28 0.00 -0.94 0.00 0.00 52.86 50.92 1oiu s ASN 136 Cb -0.09 0.25 1.13 0.00 -2.00 0.00 0.00 41.25 40.54 1oiu s ASN 136 CO 0.06 -0.86 1.83 0.71 -2.94 0.00 0.00 177.10 175.90 1oiu h THR 137 N 1.19 0.00 -0.67 0.54 1.35 -1.95 -3.16 112.91 110.21 1oiu h THR 137 Ca -0.41 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1oiu h THR 137 Cb 1.30 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1oiu h THR 137 CO 0.68 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.33 1oiu n GLU 138 N -2.63 2.77 0.00 4.72 1.02 -1.26 -4.37 120.64 120.89 1oiu n GLU 138 Ca 0.02 -2.58 0.00 0.00 -0.02 0.00 0.00 57.16 54.58 1oiu n GLU 138 Cb 0.28 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1oiu n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oiu n GLY 139 N 1.46 0.60 3.84 0.62 0.00 -1.19 -4.71 105.19 105.81 1oiu n GLY 139 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1oiu n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiu s ALA 140 N -2.00 3.26 0.03 4.61 0.00 -1.26 -4.86 121.76 121.54 1oiu s ALA 140 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.14 1oiu s ALA 140 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1oiu s ALA 140 CO 0.00 0.28 -0.13 -1.50 0.00 0.00 0.00 175.76 174.42 1oiu s ILE 141 N -1.99 0.98 0.01 0.00 2.07 -1.26 -2.06 121.20 118.95 1oiu s ILE 141 Ca 0.55 -0.88 0.02 0.00 -1.41 0.00 0.00 60.65 58.93 1oiu s ILE 141 Cb -0.11 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 1oiu s ILE 141 CO 0.17 0.02 -0.06 -0.54 -1.91 0.00 0.00 174.94 172.61 1oiu s LYS 142 N -0.98 0.44 0.18 3.50 1.02 0.94 -4.64 119.74 120.20 1oiu s LYS 142 Ca 0.01 -0.40 -0.31 0.00 0.02 0.00 0.00 55.97 55.29 1oiu s LYS 142 Cb -0.07 -0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 36.82 1oiu s LYS 142 CO 0.01 0.08 1.44 -0.51 -0.92 0.00 0.00 175.35 175.45 1oiu s LEU 143 N -0.71 4.38 0.00 3.17 1.43 -0.15 -1.04 118.68 125.76 1oiu s LEU 143 Ca -0.03 2.52 0.04 0.00 -1.03 0.00 0.00 54.13 55.64 1oiu s LEU 143 Cb -0.05 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 1oiu s LEU 143 CO 0.00 -0.70 0.16 0.00 0.23 0.00 0.00 176.35 176.04 1oiu n ALA 144 N 3.26 0.47 -3.41 4.21 0.00 0.25 -1.29 120.51 123.99 1oiu n ALA 144 Ca 0.10 -1.44 -0.28 0.00 0.00 0.00 0.00 53.44 51.82 1oiu n ALA 144 Cb 0.41 1.07 0.02 0.00 0.00 0.00 0.00 19.45 20.95 1oiu n ALA 144 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oiu n ASP 145 N -1.89 -5.98 -0.96 0.00 -0.08 -1.26 -4.82 116.55 101.56 1oiu n ASP 145 Ca 0.01 -0.18 0.02 0.00 -1.51 0.00 0.00 54.79 53.13 1oiu n ASP 145 Cb 0.43 -2.59 0.13 0.00 2.34 0.00 0.00 41.12 41.43 1oiu n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1oiu n PHE 146 N -0.77 0.68 0.26 -0.67 3.01 -1.26 -4.38 117.46 114.33 1oiu n PHE 146 Ca -0.09 -0.25 0.12 0.00 1.01 0.00 0.00 57.45 58.24 1oiu n PHE 146 Cb 0.63 -0.24 0.72 0.00 -0.01 0.00 0.00 39.48 40.58 1oiu n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1oiu h GLY 147 N 4.64 0.00 -2.22 1.37 0.00 -1.90 -2.22 103.07 102.74 1oiu h GLY 147 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1oiu h GLY 147 CO 0.17 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.61 1oiu n LEU 148 N -3.74 3.49 -4.81 3.11 7.94 -1.26 -4.65 117.00 117.08 1oiu n LEU 148 Ca -0.02 -1.75 -0.31 0.00 -1.11 0.00 0.00 56.01 52.81 1oiu n LEU 148 Cb 0.22 -0.33 0.05 0.00 0.53 0.00 0.00 43.42 43.89 1oiu n LEU 148 CO 0.30 0.82 0.71 0.00 -1.11 0.00 0.00 177.39 178.11 1oiu s ALA 149 N -1.18 2.65 0.06 1.96 0.00 -0.83 -4.63 121.76 119.78 1oiu s ALA 149 Ca 0.39 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.35 1oiu s ALA 149 Cb 0.21 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 20.16 1oiu s ALA 149 CO 0.29 -1.23 0.32 -0.98 0.00 0.00 0.00 175.76 174.16 1oiu s ARG 150 N -4.92 0.86 -0.14 0.00 1.70 -0.77 -4.84 118.95 110.84 1oiu s ARG 150 Ca 0.59 -0.56 -0.28 0.00 -0.47 0.00 0.00 55.73 55.01 1oiu s ARG 150 Cb -0.15 0.37 -0.01 0.00 -0.57 0.00 0.00 34.95 34.60 1oiu s ARG 150 CO 0.53 -0.29 0.93 0.00 -1.08 0.00 0.00 175.30 175.40 1oiu s ALA 151 N -2.85 3.47 0.35 7.88 0.00 -1.26 -1.10 121.76 128.26 1oiu s ALA 151 Ca -0.03 0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.22 1oiu s ALA 151 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1oiu s ALA 151 CO -0.05 -0.65 0.38 -0.59 0.00 0.00 0.00 175.76 174.85 1oiu s PHE 152 N 2.14 2.93 0.43 0.00 -0.71 0.07 -4.97 117.98 117.88 1oiu s PHE 152 Ca 0.44 -0.31 0.06 0.00 -1.04 0.00 0.00 56.93 56.08 1oiu s PHE 152 Cb -0.17 -1.96 -0.04 0.00 -1.21 0.00 0.00 43.02 39.64 1oiu s PHE 152 CO 0.15 0.03 0.16 0.20 -1.34 0.00 0.00 175.22 174.42 1oiu s GLY 153 N -4.10 2.43 -0.19 1.99 0.00 -1.26 -4.84 107.32 101.35 1oiu s GLY 153 Ca 0.44 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 43.29 1oiu s GLY 153 CO 0.29 -1.97 -0.14 0.14 0.00 0.00 0.00 173.10 171.42 1oiu s VAL 154 N -2.66 1.84 0.92 1.40 1.01 -1.26 -2.29 120.40 119.36 1oiu s VAL 154 Ca 0.36 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1oiu s VAL 154 Cb 0.04 -1.79 0.15 0.00 0.00 0.00 0.00 36.38 34.77 1oiu s VAL 154 CO 0.20 0.33 1.17 -2.16 0.00 0.00 0.00 175.10 174.63 1oiu s PRO 155 N 1.34 1.05 0.63 2.72 0.04 -1.26 -5.11 135.00 134.41 1oiu s PRO 155 Ca 0.01 0.14 -0.16 0.00 0.04 0.00 0.00 61.00 61.04 1oiu s PRO 155 Cb -0.15 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 1oiu s PRO 155 CO -0.10 -2.23 1.11 0.14 0.04 0.00 0.00 177.00 175.96 1oiu s VAL 156 N -3.39 3.31 0.33 -0.36 -7.23 -0.97 -5.08 120.40 107.01 1oiu s VAL 156 Ca 0.65 0.64 0.03 0.00 -1.81 0.00 0.00 61.98 61.49 1oiu s VAL 156 Cb -0.12 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 33.69 1oiu s VAL 156 CO 0.53 -0.35 0.27 -2.11 -0.31 0.00 0.00 175.10 173.13 1oiu n ARG 157 N -2.22 0.98 -1.98 4.82 1.85 -1.26 -5.03 116.66 113.83 1oiu n ARG 157 Ca 0.10 -2.03 -0.42 0.00 -1.00 0.00 0.00 57.85 54.51 1oiu n ARG 157 Cb 0.52 0.18 -0.03 0.00 -1.05 0.00 0.00 32.46 32.08 1oiu n ARG 157 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1oiu s THR 158 N -1.57 2.65 0.00 8.89 2.01 -1.26 -4.75 115.64 121.61 1oiu s THR 158 Ca 0.21 0.51 0.00 0.00 0.31 0.00 0.00 61.69 62.71 1oiu s THR 158 Cb -0.02 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.17 1oiu s THR 158 CO 0.13 0.06 0.00 -1.22 -0.69 0.00 0.00 174.62 172.90 1oiu n TYR 159 N 3.03 0.00 0.00 4.92 4.01 -1.26 -5.11 117.16 122.75 1oiu n TYR 159 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1oiu n TYR 159 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 1oiu n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1oiu n HIS 161 N -1.85 0.00 -2.01 -0.72 -0.00 -1.26 -5.06 115.22 104.33 1oiu n HIS 161 Ca 0.00 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.81 1oiu n HIS 161 Cb 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 29.84 1oiu n HIS 161 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1oiu n GLU 162 N -2.02 2.23 -3.79 1.57 4.71 -1.26 -4.83 120.64 117.26 1oiu n GLU 162 Ca 0.00 -2.62 -0.13 0.00 -0.01 0.00 0.00 57.16 54.40 1oiu n GLU 162 Cb 0.32 -3.45 -0.12 0.00 -1.01 0.00 0.00 31.44 27.18 1oiu n GLU 162 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1oiu s VAL 163 N 6.83 -0.00 0.19 2.62 0.11 -1.26 -5.06 120.40 123.81 1oiu s VAL 163 Ca 0.59 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.65 1oiu s VAL 163 Cb 0.06 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.57 1oiu s VAL 163 CO 0.09 0.00 0.00 0.52 -3.33 0.00 0.00 175.10 172.38 1oiu n VAL 164 N 3.06 -3.03 -1.76 2.04 0.31 -0.45 -4.92 118.33 113.58 1oiu n VAL 164 Ca -0.14 1.13 -0.41 0.00 -0.01 0.00 0.00 64.34 64.91 1oiu n VAL 164 Cb 0.58 -1.91 -0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1oiu n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1oiu n THR 165 N -0.30 1.83 -0.31 2.52 -1.04 -1.26 -4.76 114.28 110.96 1oiu n THR 165 Ca 0.00 -0.46 0.05 0.00 -2.04 0.00 0.00 64.05 61.60 1oiu n THR 165 Cb 0.00 -1.92 0.13 0.00 -1.82 0.00 0.00 70.33 66.72 1oiu n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1oiu h LEU 166 N 3.21 -0.76 -2.39 -4.42 5.85 -1.97 0.11 115.31 114.94 1oiu h LEU 166 Ca -0.50 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1oiu h LEU 166 Cb 1.24 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 1oiu h LEU 166 CO 0.66 -0.29 -0.03 -0.50 -0.34 0.00 0.00 178.44 177.95 1oiu h TRP 167 N 0.01 0.00 -0.18 1.25 4.06 -1.90 -2.58 115.95 116.61 1oiu h TRP 167 Ca 0.43 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.38 1oiu h TRP 167 Cb 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 1oiu h TRP 167 CO -0.65 0.03 0.00 0.66 -3.56 0.00 0.00 178.44 174.92 1oiu n TYR 168 N -3.33 0.23 -2.75 0.49 4.01 0.35 -4.57 117.16 111.58 1oiu n TYR 168 Ca -0.02 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.03 1oiu n TYR 168 Cb 0.15 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 1oiu n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1oiu s ARG 169 N -0.93 4.52 0.59 -0.72 3.52 -0.98 -3.74 118.95 121.20 1oiu s ARG 169 Ca 0.17 1.34 -0.17 0.00 -0.13 0.00 0.00 55.73 56.94 1oiu s ARG 169 Cb 0.10 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1oiu s ARG 169 CO 0.14 -0.09 1.09 0.00 -0.81 0.00 0.00 175.30 175.63 1oiu s ALA 170 N 1.18 2.65 0.31 6.12 0.00 -1.26 -4.85 121.76 125.91 1oiu s ALA 170 Ca 0.49 0.59 0.07 0.00 0.00 0.00 0.00 51.96 53.11 1oiu s ALA 170 Cb -0.20 -3.30 0.78 0.00 0.00 0.00 0.00 23.12 20.39 1oiu s ALA 170 CO 0.25 -0.91 1.77 -1.35 0.00 0.00 0.00 175.76 175.52 1oiu h PRO 171 N 0.63 0.70 0.00 0.00 0.11 -1.95 -1.57 132.00 129.92 1oiu h PRO 171 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1oiu h PRO 171 Cb 1.24 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oiu h PRO 171 CO 0.56 0.46 -0.15 1.05 -0.21 0.00 0.00 178.00 179.71 1oiu h GLU 172 N 0.72 0.00 0.09 1.05 9.09 -1.92 -1.22 114.58 122.39 1oiu h GLU 172 Ca 0.59 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.87 1oiu h GLU 172 Cb 0.97 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 28.09 1oiu h GLU 172 CO -0.40 0.15 -0.57 0.82 0.05 0.00 0.00 179.01 179.07 1oiu h ILE 173 N 0.00 1.59 -0.88 -1.06 2.04 -1.67 -1.70 117.51 115.83 1oiu h ILE 173 Ca -0.00 -2.45 0.05 0.00 1.00 0.00 0.00 64.86 63.46 1oiu h ILE 173 Cb 0.46 3.22 -0.05 0.00 -0.74 0.00 0.00 36.82 39.70 1oiu h ILE 173 CO 0.02 0.68 0.58 -0.07 0.00 0.00 0.00 178.15 179.36 1oiu h LEU 174 N -0.53 0.92 -0.57 1.44 3.38 -1.03 -0.34 115.31 118.58 1oiu h LEU 174 Ca -0.10 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1oiu h LEU 174 Cb 1.44 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1oiu h LEU 174 CO 0.11 0.61 -0.02 0.18 0.09 0.00 0.00 178.44 179.41 1oiu n LEU 175 N -4.47 0.90 -3.40 1.67 4.32 -0.50 -4.96 117.00 110.57 1oiu n LEU 175 Ca 0.13 -0.28 -0.21 0.00 -0.02 0.00 0.00 56.01 55.63 1oiu n LEU 175 Cb 0.15 -0.02 0.08 0.00 -1.62 0.00 0.00 43.42 42.01 1oiu n LEU 175 CO 0.34 0.15 0.20 0.61 -1.22 0.00 0.00 177.39 177.46 1oiu n GLY 176 N 1.13 -0.42 3.66 -0.72 0.00 -0.14 -4.97 105.19 103.73 1oiu n GLY 176 Ca 0.20 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.99 1oiu n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oiu h LYS 178 N 1.43 -0.04 -6.63 0.00 3.64 -1.93 -3.43 116.57 109.62 1oiu h LYS 178 Ca -0.47 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.23 1oiu h LYS 178 Cb 1.33 0.01 -0.18 0.00 -0.41 0.00 0.00 32.23 32.97 1oiu h LYS 178 CO 0.56 -0.03 -0.78 0.71 -2.27 0.00 0.00 179.45 177.64 1oiu s TYR 179 N -6.19 2.61 0.09 1.91 2.02 -1.26 -4.43 117.35 112.10 1oiu s TYR 179 Ca -0.14 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.26 1oiu s TYR 179 Cb 0.18 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1oiu s TYR 179 CO 0.72 0.37 0.17 1.52 -1.57 0.00 0.00 175.55 176.76 1oiu s TYR 180 N -1.11 0.23 0.00 2.71 -0.85 -1.26 -4.96 117.35 112.11 1oiu s TYR 180 Ca 0.18 -0.67 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 1oiu s TYR 180 Cb -0.11 -0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.12 1oiu s TYR 180 CO 0.10 -0.54 0.00 0.45 -1.52 0.00 0.00 175.55 174.04 1oiu n SER 181 N -0.06 0.73 -0.25 -0.18 2.88 -1.26 -4.91 113.62 110.57 1oiu n SER 181 Ca -0.14 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.66 1oiu n SER 181 Cb 0.62 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.72 1oiu n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1oiu h THR 182 N 0.00 0.55 -0.20 2.46 1.35 -1.98 -0.90 112.91 114.19 1oiu h THR 182 Ca 0.00 -0.06 0.06 0.00 -0.55 0.00 0.00 66.41 65.86 1oiu h THR 182 Cb 0.00 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.77 1oiu h THR 182 CO 0.00 0.03 0.20 0.00 -0.25 0.00 0.00 175.52 175.50 1oiu h ALA 183 N 1.56 1.89 -0.51 6.62 0.00 -1.93 -1.29 119.26 125.60 1oiu h ALA 183 Ca 0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1oiu h ALA 183 Cb 1.64 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1oiu h ALA 183 CO -0.11 -0.30 0.16 -0.39 0.00 0.00 0.00 179.25 178.60 1oiu h VAL 184 N 0.00 1.21 -0.15 0.00 -1.51 -1.55 -1.90 116.25 112.34 1oiu h VAL 184 Ca 0.10 -0.71 -0.19 0.00 -1.23 0.00 0.00 66.70 64.67 1oiu h VAL 184 Cb 0.49 0.65 -0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1oiu h VAL 184 CO -0.00 0.27 -0.67 0.44 -1.23 0.00 0.00 177.57 176.37 1oiu h ASP 185 N 0.74 0.69 -0.66 4.19 3.32 -1.42 -2.73 116.42 120.55 1oiu h ASP 185 Ca 0.17 -0.42 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1oiu h ASP 185 Cb 0.23 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 1oiu h ASP 185 CO -0.01 1.17 0.22 0.40 -1.72 0.00 0.00 179.24 179.31 1oiu h ILE 186 N 0.43 1.25 -0.02 0.35 1.08 -1.46 -1.65 117.51 117.48 1oiu h ILE 186 Ca -0.02 -0.83 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1oiu h ILE 186 Cb 1.25 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 1oiu h ILE 186 CO 0.13 0.32 -0.39 -0.25 -0.69 0.00 0.00 178.15 177.27 1oiu h TRP 187 N 0.95 -1.09 -0.80 1.37 2.91 -1.19 0.30 115.95 118.39 1oiu h TRP 187 Ca 0.22 0.04 0.15 0.00 1.13 0.00 0.00 58.89 60.42 1oiu h TRP 187 Cb 0.27 0.48 -0.10 0.00 -0.51 0.00 0.00 29.16 29.31 1oiu h TRP 187 CO 0.02 -0.47 0.37 0.77 -1.03 0.00 0.00 178.44 178.10 1oiu h SER 188 N -0.53 0.39 0.13 2.65 0.02 -1.29 0.60 113.55 115.52 1oiu h SER 188 Ca 0.06 0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1oiu h SER 188 Cb 0.62 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 1oiu h SER 188 CO -0.32 0.15 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.07 1oiu h LEU 189 N 0.52 0.36 -0.17 5.07 3.38 -0.51 -0.80 115.31 123.16 1oiu h LEU 189 Ca 0.44 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.29 1oiu h LEU 189 Cb 0.67 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1oiu h LEU 189 CO -0.39 0.71 0.01 1.23 0.09 0.00 0.00 178.44 180.09 1oiu h GLY 190 N 1.15 0.17 1.02 0.83 0.00 0.17 0.01 103.07 106.42 1oiu h GLY 190 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.37 1oiu h GLY 190 CO 0.06 -0.02 0.64 0.00 0.00 0.00 0.00 176.54 177.22 1oiu h ILE 192 N 1.34 1.33 0.27 0.00 2.04 -0.83 -1.87 117.51 119.80 1oiu h ILE 192 Ca 0.36 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.43 1oiu h ILE 192 Cb -0.13 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1oiu h ILE 192 CO -0.07 0.55 -0.25 0.15 0.00 0.00 0.00 178.15 178.52 1oiu h PHE 193 N 0.35 -0.67 -0.75 1.37 3.57 -0.75 -1.29 116.94 118.77 1oiu h PHE 193 Ca 0.01 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.61 1oiu h PHE 193 Cb 1.05 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.97 1oiu h PHE 193 CO 0.04 -0.37 0.39 0.00 -2.23 0.00 0.00 178.31 176.14 1oiu h ALA 194 N 0.09 1.06 -0.42 2.41 0.00 -1.38 -2.63 119.26 118.38 1oiu h ALA 194 Ca -0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1oiu h ALA 194 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oiu h ALA 194 CO -0.04 -0.01 0.01 1.49 0.00 0.00 0.00 179.25 180.70 1oiu h GLU 195 N 0.66 0.67 -0.43 0.00 4.81 -1.05 -1.76 114.58 117.49 1oiu h GLU 195 Ca 0.37 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1oiu h GLU 195 Cb 0.38 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1oiu h GLU 195 CO -0.27 0.68 0.02 0.52 -0.73 0.00 0.00 179.01 179.24 1oiu h MET 196 N 0.64 0.68 -0.18 1.92 2.86 -0.87 0.59 114.93 120.58 1oiu h MET 196 Ca 0.13 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1oiu h MET 196 Cb 0.38 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1oiu h MET 196 CO 0.01 0.69 -0.13 0.28 1.06 0.00 0.00 176.91 178.82 1oiu h VAL 197 N 0.65 1.33 0.00 -2.22 2.07 -1.26 -3.35 116.25 113.46 1oiu h VAL 197 Ca 0.13 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1oiu h VAL 197 Cb 0.38 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1oiu h VAL 197 CO 0.01 0.37 -1.29 0.35 0.02 0.00 0.00 177.57 177.04 1oiu n THR 198 N -4.54 0.17 -2.20 2.57 -2.24 -0.71 -4.86 114.28 102.47 1oiu n THR 198 Ca -0.05 -0.33 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 1oiu n THR 198 Cb 0.35 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 1oiu n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1oiu n ARG 199 N -2.10 -1.88 -4.03 -0.78 1.74 0.21 -4.99 116.66 104.84 1oiu n ARG 199 Ca 0.00 0.78 -0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1oiu n ARG 199 Cb 0.48 -5.32 -0.11 0.00 -1.02 0.00 0.00 32.46 26.48 1oiu n ARG 199 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1oiu s ARG 200 N -4.63 0.43 0.35 5.56 0.52 -1.24 -4.90 118.95 115.05 1oiu s ARG 200 Ca 0.00 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.23 1oiu s ARG 200 Cb 0.00 -0.12 -0.11 0.00 0.52 0.00 0.00 34.95 35.24 1oiu s ARG 200 CO 0.00 0.01 1.52 0.00 0.02 0.00 0.00 175.30 176.85 1oiu n ALA 201 N 1.52 2.43 -0.14 2.13 0.00 -1.26 -4.25 120.51 120.93 1oiu n ALA 201 Ca -0.23 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1oiu n ALA 201 Cb 0.55 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1oiu n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1oiu h LEU 202 N 3.56 0.91 -6.41 0.00 5.85 -1.92 -3.38 115.31 113.92 1oiu h LEU 202 Ca -0.49 -0.40 -0.59 0.00 0.84 0.00 0.00 57.88 57.24 1oiu h LEU 202 Cb 1.24 -0.25 -0.39 0.00 0.37 0.00 0.00 40.66 41.62 1oiu h LEU 202 CO 0.69 1.10 -0.89 0.49 -0.34 0.00 0.00 178.44 179.49 1oiu n PHE 203 N -4.21 0.49 -1.89 1.25 3.72 -1.26 -5.03 117.46 110.53 1oiu n PHE 203 Ca -0.01 -3.65 -0.42 0.00 -0.05 0.00 0.00 57.45 53.33 1oiu n PHE 203 Cb 0.43 -0.13 -0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1oiu n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1oiu n PRO 204 N 2.14 3.41 -1.75 -1.08 -0.04 -1.26 -4.50 135.00 131.92 1oiu n PRO 204 Ca 0.26 -2.93 -0.38 0.00 -0.04 0.00 0.00 63.50 60.41 1oiu n PRO 204 Cb 0.46 -3.03 0.05 0.00 -0.04 0.00 0.00 33.50 30.94 1oiu n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1oiu s GLY 205 N 1.98 2.88 0.01 0.55 0.00 -1.26 -4.93 107.32 106.55 1oiu s GLY 205 Ca 0.49 1.31 0.22 0.00 0.00 0.00 0.00 44.72 46.74 1oiu s GLY 205 CO -0.06 1.80 0.95 1.22 0.00 0.00 0.00 173.10 177.01 1oiu n ASP 206 N -1.36 0.72 -3.82 1.64 10.43 -1.26 -4.86 116.55 118.04 1oiu n ASP 206 Ca 0.12 -0.58 -0.07 0.00 2.57 0.00 0.00 54.79 56.83 1oiu n ASP 206 Cb 0.46 0.97 -0.02 0.00 1.84 0.00 0.00 41.12 44.37 1oiu n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1oiu s SER 207 N -3.41 -0.25 0.25 -2.24 1.04 -1.26 -5.00 113.70 102.83 1oiu s SER 207 Ca 0.05 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.80 1oiu s SER 207 Cb 0.16 0.73 0.28 0.00 0.10 0.00 0.00 66.02 67.29 1oiu s SER 207 CO 0.83 -1.35 1.92 -0.33 0.98 0.00 0.00 173.24 175.29 1oiu h GLU 208 N 2.00 1.26 -0.11 4.02 5.08 -1.99 0.23 114.58 125.08 1oiu h GLU 208 Ca -0.20 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1oiu h GLU 208 Cb 1.25 -0.29 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1oiu h GLU 208 CO 0.24 0.84 -0.01 0.97 -1.00 0.00 0.00 179.01 180.04 1oiu h ILE 209 N 1.30 1.27 -0.96 3.13 6.09 -1.98 -1.66 117.51 124.70 1oiu h ILE 209 Ca 0.38 -0.87 0.05 0.00 -1.37 0.00 0.00 64.86 63.05 1oiu h ILE 209 Cb -0.09 1.63 -0.06 0.00 0.47 0.00 0.00 36.82 38.77 1oiu h ILE 209 CO -0.10 0.25 0.62 -0.78 -3.07 0.00 0.00 178.15 175.07 1oiu h ASP 210 N -0.09 1.01 -0.03 2.19 3.58 -1.90 -0.13 116.42 121.05 1oiu h ASP 210 Ca 0.03 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.51 1oiu h ASP 210 Cb 0.39 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.18 1oiu h ASP 210 CO 0.01 0.67 -0.20 -0.61 -2.88 0.00 0.00 179.24 176.22 1oiu h GLN 211 N 1.16 -0.30 -0.63 0.28 5.75 -0.37 -0.99 115.11 120.01 1oiu h GLN 211 Ca 0.40 0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.91 1oiu h GLN 211 Cb 0.09 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.68 1oiu h GLN 211 CO -0.15 -0.20 0.34 -0.07 -2.65 0.00 0.00 178.83 176.10 1oiu h LEU 212 N -0.31 0.79 -0.93 -2.39 3.38 -0.64 -1.91 115.31 113.30 1oiu h LEU 212 Ca 0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1oiu h LEU 212 Cb 0.40 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1oiu h LEU 212 CO -0.21 0.66 0.24 -0.26 0.09 0.00 0.00 178.44 178.97 1oiu h PHE 213 N 0.85 1.04 -0.61 1.13 -1.00 -0.84 0.72 116.94 118.24 1oiu h PHE 213 Ca 0.22 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.85 1oiu h PHE 213 Cb 0.05 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 1oiu h PHE 213 CO -0.01 0.81 0.11 0.00 -1.61 0.00 0.00 178.31 177.62 1oiu h ARG 214 N 1.00 0.98 -0.16 1.51 3.08 -0.97 0.12 114.38 119.93 1oiu h ARG 214 Ca 0.23 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1oiu h ARG 214 Cb 0.24 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1oiu h ARG 214 CO -0.01 0.90 0.02 0.82 -1.07 0.00 0.00 179.97 180.62 1oiu h ILE 215 N 0.93 1.23 -0.07 2.04 2.04 -0.62 -2.86 117.51 120.20 1oiu h ILE 215 Ca 0.19 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1oiu h ILE 215 Cb 0.38 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1oiu h ILE 215 CO 0.01 0.23 0.02 -0.26 0.00 0.00 0.00 178.15 178.14 1oiu h PHE 216 N 0.05 0.03 0.00 1.37 0.04 -0.72 -1.19 116.94 116.51 1oiu h PHE 216 Ca 0.05 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 1oiu h PHE 216 Cb 0.33 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 1oiu h PHE 216 CO 0.02 0.01 -0.01 0.07 -0.60 0.00 0.00 178.31 177.81 1oiu h ARG 217 N 0.05 0.00 0.02 1.51 0.11 -0.79 0.23 114.38 115.50 1oiu h ARG 217 Ca 0.03 0.00 -0.38 0.00 0.10 0.00 0.00 59.98 59.73 1oiu h ARG 217 Cb 0.02 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.04 1oiu h ARG 217 CO -0.04 0.01 -2.39 2.41 0.10 0.00 0.00 179.97 180.06 1oiu n THR 218 N -3.58 1.52 0.42 0.08 -1.04 -1.07 -4.64 114.28 105.98 1oiu n THR 218 Ca -0.03 -0.62 0.07 0.00 -2.04 0.00 0.00 64.05 61.43 1oiu n THR 218 Cb 0.09 -1.36 -0.09 0.00 -1.82 0.00 0.00 70.33 67.15 1oiu n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oiu n LEU 219 N -3.23 0.42 0.00 -4.42 4.77 -0.47 -5.12 117.00 108.95 1oiu n LEU 219 Ca -0.42 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1oiu n LEU 219 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1oiu n LEU 219 CO 0.31 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1oiu n GLY 220 N 1.46 1.50 0.00 -0.72 0.00 0.79 -5.04 105.19 103.17 1oiu n GLY 220 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1oiu n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oiu n VAL 252 N -0.01 0.00 -0.14 1.61 0.31 -1.26 -4.84 118.33 114.01 1oiu n VAL 252 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1oiu n VAL 252 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1oiu n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1oiu h PRO 253 N 0.00 0.73 0.00 5.55 0.11 -2.01 -3.30 132.00 133.08 1oiu h PRO 253 Ca 0.00 -0.25 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oiu h PRO 253 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1oiu h PRO 253 CO 0.00 0.83 0.00 -2.30 -0.21 0.00 0.00 178.00 176.32 1oiu n PRO 254 N -4.41 0.68 -3.47 1.05 -0.02 -1.26 -4.80 135.00 122.77 1oiu n PRO 254 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.09 1oiu n PRO 254 Cb 0.31 -1.48 -0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1oiu n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1oiu s LEU 255 N -1.97 4.48 1.29 2.45 2.96 -1.25 -5.09 118.68 121.56 1oiu s LEU 255 Ca 0.32 1.00 -0.22 0.00 -0.22 0.00 0.00 54.13 55.01 1oiu s LEU 255 Cb 0.15 -2.65 0.32 0.00 0.50 0.00 0.00 46.19 44.51 1oiu s LEU 255 CO 0.24 0.31 1.08 1.51 -1.32 0.00 0.00 176.35 178.17 1oiu s ASP 256 N -1.12 0.14 0.19 3.68 3.84 -1.26 -4.75 116.67 117.38 1oiu s ASP 256 Ca 0.25 0.55 -0.09 0.00 -0.00 0.00 0.00 52.55 53.26 1oiu s ASP 256 Cb -0.17 -0.71 0.10 0.00 -1.38 0.00 0.00 42.92 40.76 1oiu s ASP 256 CO 0.14 -4.60 1.70 -0.08 -0.00 0.00 0.00 175.17 172.34 1oiu h GLU 257 N -2.91 1.12 -0.34 2.11 4.81 -1.99 -2.24 114.58 115.14 1oiu h GLU 257 Ca -0.42 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.39 1oiu h GLU 257 Cb 1.29 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1oiu h GLU 257 CO 0.27 1.01 -0.32 -0.44 -0.73 0.00 0.00 179.01 178.80 1oiu h ASP 258 N 1.05 0.87 -0.36 1.04 3.32 -1.99 -2.18 116.42 118.18 1oiu h ASP 258 Ca 0.21 -0.46 0.05 0.00 0.02 0.00 0.00 57.03 56.85 1oiu h ASP 258 Cb 0.41 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1oiu h ASP 258 CO 0.01 1.15 0.07 1.23 -1.72 0.00 0.00 179.24 179.99 1oiu h GLY 259 N 0.61 0.42 1.44 2.75 0.00 -1.89 -1.53 103.07 104.86 1oiu h GLY 259 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1oiu h GLY 259 CO 0.08 -0.02 -0.28 3.21 0.00 0.00 0.00 176.54 179.53 1oiu h ARG 260 N 0.20 0.64 -0.14 4.80 3.08 -1.39 -0.41 114.38 121.16 1oiu h ARG 260 Ca 0.17 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1oiu h ARG 260 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1oiu h ARG 260 CO -0.22 0.85 0.07 1.03 -1.07 0.00 0.00 179.97 180.63 1oiu h SER 261 N 0.56 0.10 -0.19 7.04 0.87 -1.09 -0.64 113.55 120.20 1oiu h SER 261 Ca 0.07 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 1oiu h SER 261 Cb 0.76 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1oiu h SER 261 CO 0.06 0.08 0.05 0.25 -0.53 0.00 0.00 176.83 176.74 1oiu h LEU 262 N 0.15 0.28 -0.83 2.23 5.85 -1.09 -2.63 115.31 119.26 1oiu h LEU 262 Ca 0.06 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1oiu h LEU 262 Cb 0.01 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 1oiu h LEU 262 CO -0.04 0.42 0.47 0.25 -0.34 0.00 0.00 178.44 179.20 1oiu h LEU 263 N 0.12 0.66 -1.09 2.25 5.85 -0.96 -0.68 115.31 121.47 1oiu h LEU 263 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1oiu h LEU 263 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1oiu h LEU 263 CO -0.00 0.36 -0.39 0.77 -0.34 0.00 0.00 178.44 178.85 1oiu h SER 264 N 0.77 0.00 0.71 1.25 4.64 -0.99 -1.14 113.55 118.79 1oiu h SER 264 Ca 0.41 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.53 1oiu h SER 264 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1oiu h SER 264 CO -0.26 0.39 -0.91 1.56 -0.87 0.00 0.00 176.83 176.73 1oiu h GLN 265 N 0.00 0.12 0.00 4.77 4.20 -0.99 -2.77 115.11 120.44 1oiu h GLN 265 Ca -0.00 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1oiu h GLN 265 Cb 0.82 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1oiu h GLN 265 CO 0.05 0.94 -0.17 0.52 -0.67 0.00 0.00 178.83 179.50 1oiu h MET 266 N 0.06 0.00 -0.26 1.46 2.86 -0.80 -1.78 114.93 116.47 1oiu h MET 266 Ca -0.04 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1oiu h MET 266 Cb 1.56 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.17 1oiu h MET 266 CO 0.13 0.17 -0.06 1.28 1.06 0.00 0.00 176.91 179.50 1oiu n LEU 267 N -3.25 3.77 -4.75 1.22 4.77 -0.46 -3.91 117.00 114.39 1oiu n LEU 267 Ca 0.01 -3.43 -0.42 0.00 -0.03 0.00 0.00 56.01 52.15 1oiu n LEU 267 Cb 0.46 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1oiu n LEU 267 CO 0.33 0.99 1.17 1.57 -1.33 0.00 0.00 177.39 180.12 1oiu n HIS 268 N -0.94 2.85 -0.12 -1.77 -0.00 -1.05 -4.92 115.22 109.27 1oiu n HIS 268 Ca 0.26 0.36 -0.08 0.00 0.46 0.00 0.00 57.72 58.72 1oiu n HIS 268 Cb 0.92 -2.56 -0.00 0.00 -0.12 0.00 0.00 29.99 28.24 1oiu n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1oiu h TYR 269 N 3.89 0.49 -3.01 1.57 0.05 -1.95 -3.41 116.97 114.61 1oiu h TYR 269 Ca -0.48 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.73 1oiu h TYR 269 Cb 1.24 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.77 1oiu h TYR 269 CO 0.56 0.34 0.97 0.34 -1.05 0.00 0.00 178.16 179.31 1oiu s ASP 270 N -5.58 6.72 0.40 3.88 -1.08 -1.26 -4.83 116.67 114.92 1oiu s ASP 270 Ca -0.13 1.43 0.09 0.00 -0.52 0.00 0.00 52.55 53.42 1oiu s ASP 270 Cb 0.10 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.87 1oiu s ASP 270 CO 0.72 -1.00 1.99 -0.65 0.52 0.00 0.00 175.17 176.76 1oiu h PRO 271 N 9.12 0.36 0.00 4.34 0.11 -1.95 0.69 132.00 144.68 1oiu h PRO 271 Ca -0.27 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.66 1oiu h PRO 271 Cb 1.11 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1oiu h PRO 271 CO 1.01 0.35 -0.62 -0.91 -0.21 0.00 0.00 178.00 177.62 1oiu h ASN 272 N 0.36 0.00 1.14 -2.05 2.35 -1.95 -3.13 115.58 112.30 1oiu h ASN 272 Ca 0.09 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1oiu h ASN 272 Cb 0.16 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1oiu h ASN 272 CO -0.00 0.62 -0.90 0.11 -1.65 0.00 0.00 177.43 175.60 1oiu h LYS 273 N 0.00 0.00 -6.41 0.81 1.57 -1.74 -3.46 116.57 107.34 1oiu h LYS 273 Ca -0.01 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1oiu h LYS 273 Cb 1.13 0.00 0.09 0.00 0.08 0.00 0.00 32.23 33.52 1oiu h LYS 273 CO 0.08 0.43 0.29 -2.13 -0.57 0.00 0.00 179.45 177.55 1oiu n ARG 274 N -3.09 1.35 -2.01 3.15 0.63 0.16 -4.91 116.66 111.95 1oiu n ARG 274 Ca -0.03 0.48 -0.41 0.00 -0.92 0.00 0.00 57.85 56.97 1oiu n ARG 274 Cb 0.78 -1.97 -0.02 0.00 0.45 0.00 0.00 32.46 31.71 1oiu n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1oiu s ILE 275 N -0.40 2.51 0.60 5.15 2.07 -0.67 -5.00 121.20 125.47 1oiu s ILE 275 Ca 0.69 0.50 -0.13 0.00 -1.41 0.00 0.00 60.65 60.30 1oiu s ILE 275 Cb -0.78 -3.32 -0.04 0.00 0.13 0.00 0.00 42.46 38.45 1oiu s ILE 275 CO 0.54 0.12 1.03 -0.94 -1.91 0.00 0.00 174.94 173.77 1oiu s SER 276 N -0.29 6.10 0.24 4.50 1.04 -1.26 -4.87 113.70 119.16 1oiu s SER 276 Ca 0.51 1.55 -0.06 0.00 0.48 0.00 0.00 55.95 58.43 1oiu s SER 276 Cb -0.42 -2.49 0.26 0.00 0.10 0.00 0.00 66.02 63.47 1oiu s SER 276 CO 0.55 -0.95 1.91 0.00 0.98 0.00 0.00 173.24 175.73 1oiu h ALA 277 N 0.02 1.23 -0.03 5.32 0.00 -1.95 -0.07 119.26 123.79 1oiu h ALA 277 Ca -0.45 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1oiu h ALA 277 Cb 1.20 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1oiu h ALA 277 CO 0.60 0.57 -0.14 -0.22 0.00 0.00 0.00 179.25 180.05 1oiu h LYS 278 N 1.26 -0.22 -0.06 0.00 3.64 -1.92 -2.41 116.57 116.86 1oiu h LYS 278 Ca 0.36 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 1oiu h LYS 278 Cb -0.09 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1oiu h LYS 278 CO -0.09 -0.15 -0.52 0.00 -2.27 0.00 0.00 179.45 176.42 1oiu h ALA 279 N 0.74 1.02 -0.24 5.00 0.00 -1.87 -2.86 119.26 121.04 1oiu h ALA 279 Ca 0.06 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1oiu h ALA 279 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1oiu h ALA 279 CO -0.16 0.67 0.03 0.00 0.00 0.00 0.00 179.25 179.79 1oiu h ALA 280 N 1.34 1.61 0.00 0.00 0.00 -0.77 -2.20 119.26 119.24 1oiu h ALA 280 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1oiu h ALA 280 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1oiu h ALA 280 CO 0.08 0.30 -0.07 -0.07 0.00 0.00 0.00 179.25 179.48 1oiu h LEU 281 N 0.34 0.00 -3.12 0.00 3.38 -1.19 -2.19 115.31 112.52 1oiu h LEU 281 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oiu h LEU 281 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1oiu h LEU 281 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1oiu n ALA 282 N -2.19 3.29 -1.92 1.53 0.00 -0.83 -4.87 120.51 115.53 1oiu n ALA 282 Ca -0.01 -1.61 -0.41 0.00 0.00 0.00 0.00 53.44 51.41 1oiu n ALA 282 Cb 0.22 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1oiu n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1oiu s HIS 283 N -2.08 3.60 0.52 0.00 5.04 -0.83 -4.93 115.29 116.61 1oiu s HIS 283 Ca 0.50 1.65 0.34 0.00 -1.54 0.00 0.00 55.06 56.01 1oiu s HIS 283 Cb 0.34 -3.27 1.49 0.00 0.04 0.00 0.00 32.58 31.18 1oiu s HIS 283 CO 0.21 -0.57 1.79 -1.00 -2.34 0.00 0.00 174.74 172.84 1oiu h PRO 284 N 4.52 0.06 -1.02 2.88 0.13 -1.92 -0.83 132.00 135.81 1oiu h PRO 284 Ca -0.45 -0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.93 1oiu h PRO 284 Cb 1.21 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 1oiu h PRO 284 CO 0.70 0.04 0.67 0.35 -0.23 0.00 0.00 178.00 179.52 1oiu h PHE 285 N 0.06 0.59 -0.02 1.56 3.57 -1.92 -0.25 116.94 120.52 1oiu h PHE 285 Ca 0.58 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.10 1oiu h PHE 285 Cb 2.19 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.76 1oiu h PHE 285 CO -0.00 0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.34 1oiu n PHE 286 N -4.57 0.01 -0.12 0.41 3.72 -0.32 -4.43 117.46 112.16 1oiu n PHE 286 Ca 0.24 -0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.79 1oiu n PHE 286 Cb 0.87 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.95 1oiu n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oiu h GLN 287 N 2.39 0.32 -0.42 -1.08 3.07 -1.16 -1.81 115.11 116.43 1oiu h GLN 287 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1oiu h GLN 287 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.00 1oiu h GLN 287 CO 0.00 0.21 0.00 -0.40 0.09 0.00 0.00 178.83 178.73 1oiu n ASP 288 N -4.46 4.30 -4.74 0.06 3.85 -1.26 -5.05 116.55 109.25 1oiu n ASP 288 Ca 0.12 -2.73 -0.42 0.00 -0.71 0.00 0.00 54.79 51.06 1oiu n ASP 288 Cb 0.51 -0.53 -0.00 0.00 -1.35 0.00 0.00 41.12 39.75 1oiu n ASP 288 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 1oiu n VAL 289 N 0.20 1.96 -3.72 2.12 3.14 -0.68 -5.03 118.33 116.32 1oiu n VAL 289 Ca 0.22 -0.49 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1oiu n VAL 289 Cb 0.88 -1.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.85 1oiu n VAL 289 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1oiu n THR 290 N 0.45 0.00 -3.54 1.55 -2.24 -1.26 -5.09 114.28 104.15 1oiu n THR 290 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1oiu n THR 290 Cb 0.38 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 1oiu n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oiu n LYS 291 N 0.00 0.98 -1.36 -0.78 4.81 -1.26 -4.48 118.16 116.07 1oiu n LYS 291 Ca 0.00 -3.74 -0.32 0.00 -0.87 0.00 0.00 58.31 53.39 1oiu n LYS 291 Cb 0.00 -1.88 0.08 0.00 0.02 0.00 0.00 35.03 33.26 1oiu n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1oiu s PRO 292 N -0.79 2.34 -0.11 1.64 0.02 -1.26 -4.91 135.00 131.93 1oiu s PRO 292 Ca 0.31 1.24 -0.16 0.00 0.02 0.00 0.00 61.00 62.41 1oiu s PRO 292 Cb 0.04 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.61 1oiu s PRO 292 CO -0.17 -1.58 0.41 0.08 -0.33 0.00 0.00 177.00 175.41 1oiu s VAL 293 N -2.76 5.19 0.53 3.83 1.01 -1.26 -4.24 120.40 122.70 1oiu s VAL 293 Ca 0.63 0.81 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 1oiu s VAL 293 Cb -0.18 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 1oiu s VAL 293 CO 0.53 0.39 1.10 -2.16 0.00 0.00 0.00 175.10 174.96 1oiu s PRO 294 N 0.26 3.49 -0.71 2.72 0.04 -1.26 -4.98 135.00 134.56 1oiu s PRO 294 Ca 0.23 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.57 1oiu s PRO 294 Cb -0.15 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1oiu s PRO 294 CO 0.09 -0.72 1.01 -1.58 0.04 0.00 0.00 177.00 175.84 1oiu s HIS 295 N -1.85 2.71 -2.54 0.56 2.46 -1.26 -4.99 115.29 110.39 1oiu s HIS 295 Ca 0.71 -0.66 0.20 0.00 0.47 0.00 0.00 55.06 55.78 1oiu s HIS 295 Cb -0.21 -4.32 0.16 0.00 -0.13 0.00 0.00 32.58 28.08 1oiu s HIS 295 CO 0.25 -1.65 1.14 1.28 -2.47 0.00 0.00 174.74 173.29