#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oiu s GLY -1 N 0.00 1.75 0.05 -1.23 0.00 -1.26 -5.13 107.32 101.50 1oiu s GLY -1 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 43.31 1oiu s GLY -1 CO 0.00 -0.74 0.20 -0.56 0.00 0.00 0.00 173.10 172.00 1oiu s SER 0 N -4.71 0.04 0.52 1.64 0.01 -1.26 -4.97 113.70 104.97 1oiu s SER 0 Ca 0.67 -0.42 0.30 0.00 1.31 0.00 0.00 55.95 57.81 1oiu s SER 0 Cb -0.07 0.31 1.41 0.00 0.21 0.00 0.00 66.02 67.88 1oiu s SER 0 CO 0.47 -0.60 2.02 0.24 0.41 0.00 0.00 173.24 175.78 1oiu h MET 1 N 3.27 0.00 -0.86 12.44 2.86 -1.99 -3.17 114.93 127.48 1oiu h MET 1 Ca -0.33 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1oiu h MET 1 Cb 1.19 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 1oiu h MET 1 CO 0.50 0.11 0.44 1.49 1.06 0.00 0.00 176.91 180.51 1oiu h GLU 2 N 0.00 0.61 -0.05 1.72 4.81 -2.03 -2.19 114.58 117.44 1oiu h GLU 2 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1oiu h GLU 2 Cb 0.45 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1oiu h GLU 2 CO 0.01 0.40 0.00 0.09 -0.73 0.00 0.00 179.01 178.78 1oiu n ASN 3 N -4.87 0.81 -4.65 1.04 3.02 -1.20 -4.80 115.26 104.61 1oiu n ASN 3 Ca 0.17 -1.41 -0.35 0.00 -0.03 0.00 0.00 54.58 52.97 1oiu n ASN 3 Cb 0.44 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.95 3.26 -0.25 3.10 0.08 -0.83 0.47 117.98 121.87 1oiu s PHE 4 Ca 0.37 0.10 -0.07 0.00 0.12 0.00 0.00 56.93 57.45 1oiu s PHE 4 Cb 0.18 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.57 1oiu s PHE 4 CO 0.30 0.21 0.05 -1.14 -0.10 0.00 0.00 175.22 174.53 1oiu s GLN 5 N 0.19 3.57 0.22 0.44 2.00 -0.11 -4.93 119.66 121.05 1oiu s GLN 5 Ca 0.04 -0.53 -0.30 0.00 -2.00 0.00 0.00 55.36 52.58 1oiu s GLN 5 Cb -0.12 -3.26 -0.09 0.00 0.80 0.00 0.00 33.01 30.34 1oiu s GLN 5 CO 0.00 -0.20 1.27 0.15 -0.50 0.00 0.00 175.29 176.01 1oiu s LYS 6 N 1.58 4.42 -0.14 1.67 1.02 -1.26 -0.96 119.74 126.08 1oiu s LYS 6 Ca 0.06 2.03 -0.11 0.00 0.02 0.00 0.00 55.97 57.97 1oiu s LYS 6 Cb -0.15 -3.18 -0.06 0.00 -0.52 0.00 0.00 37.83 33.92 1oiu s LYS 6 CO 0.02 -0.17 -0.24 0.28 -0.92 0.00 0.00 175.35 174.31 1oiu n VAL 7 N 2.20 1.25 -3.52 3.17 0.31 0.80 -4.94 118.33 117.61 1oiu n VAL 7 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.28 1oiu n VAL 7 Cb 0.43 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.38 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 -2.50 0.81 0.22 5.55 -1.05 -1.17 -5.00 118.70 115.56 1oiu s GLU 8 Ca -0.23 -0.18 -0.30 0.00 -0.15 0.00 0.00 54.97 54.12 1oiu s GLU 8 Cb 0.06 0.38 -0.09 0.00 -0.44 0.00 0.00 34.13 34.04 1oiu s GLU 8 CO 0.31 -0.33 1.27 0.21 0.95 0.00 0.00 175.26 177.67 1oiu s LYS 9 N -2.59 4.43 -0.23 -4.83 2.20 -1.26 -0.25 119.74 117.21 1oiu s LYS 9 Ca 0.02 2.01 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 1oiu s LYS 9 Cb -0.01 -3.19 -0.11 0.00 -1.51 0.00 0.00 37.83 33.01 1oiu s LYS 9 CO -0.06 -0.17 -0.26 -0.89 -0.36 0.00 0.00 175.35 173.62 1oiu n ILE 10 N 2.27 1.52 -1.35 5.43 5.41 0.16 -4.84 119.36 127.95 1oiu n ILE 10 Ca 0.04 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.63 1oiu n ILE 10 Cb 0.43 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.31 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 1.35 -1.48 3.13 7.39 0.00 -1.13 -5.03 105.19 109.42 1oiu n GLY 11 Ca -0.38 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.41 2.89 0.00 1.61 2.02 -1.26 -0.96 118.70 121.59 1oiu s GLU 12 Ca 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1oiu s GLU 12 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 34.13 31.81 1oiu s GLU 12 CO 0.00 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1oiu n GLY 13 N 4.36 1.79 0.29 -1.39 0.00 -1.26 -4.96 105.19 104.02 1oiu n GLY 13 Ca -0.20 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.12 1oiu n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oiu h THR 14 N 0.00 0.60 -3.63 2.61 2.02 -1.98 -3.44 112.91 109.09 1oiu h THR 14 Ca 0.00 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1oiu h THR 14 Cb 0.00 0.12 -0.11 0.00 -1.74 0.00 0.00 68.15 66.42 1oiu h THR 14 CO 0.00 0.08 -0.16 -0.72 0.37 0.00 0.00 175.52 175.10 1oiu s TYR 15 N -5.98 0.21 0.05 3.16 1.13 -1.26 -5.10 117.35 109.56 1oiu s TYR 15 Ca -0.12 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 54.98 1oiu s TYR 15 Cb 0.22 0.15 0.00 0.00 -1.10 0.00 0.00 41.96 41.23 1oiu s TYR 15 CO 0.77 -0.84 0.00 0.41 -2.51 0.00 0.00 175.55 173.38 1oiu n GLY 16 N -0.29 -1.26 3.09 5.49 0.00 -1.26 -4.92 105.19 106.03 1oiu n GLY 16 Ca -0.07 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.36 0.94 -0.17 1.61 1.01 -0.93 -4.18 120.40 118.32 1oiu s VAL 17 Ca 0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1oiu s VAL 17 Cb 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1oiu s VAL 17 CO 0.00 0.13 0.00 -0.69 0.00 0.00 0.00 175.10 174.54 1oiu s VAL 18 N -0.53 4.23 0.04 2.92 1.01 -0.13 -0.49 120.40 127.45 1oiu s VAL 18 Ca 0.03 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1oiu s VAL 18 Cb -0.06 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1oiu s VAL 18 CO 0.00 0.48 -0.21 -0.31 0.00 0.00 0.00 175.10 175.06 1oiu s TYR 19 N 0.37 2.46 0.09 5.22 1.51 0.93 -0.67 117.35 127.27 1oiu s TYR 19 Ca -0.01 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 1oiu s TYR 19 Cb -0.13 -1.44 -0.06 0.00 -0.11 0.00 0.00 41.96 40.22 1oiu s TYR 19 CO 0.02 0.20 1.08 0.21 -1.11 0.00 0.00 175.55 175.94 1oiu s LYS 20 N -1.33 4.56 0.21 -0.62 2.20 0.66 0.80 119.74 126.21 1oiu s LYS 20 Ca 0.13 1.61 -0.04 0.00 -0.36 0.00 0.00 55.97 57.32 1oiu s LYS 20 Cb -0.10 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1oiu s LYS 20 CO 0.04 -0.03 0.21 0.00 -0.36 0.00 0.00 175.35 175.21 1oiu s ALA 21 N 0.50 0.82 -0.05 3.13 0.00 0.49 -0.14 121.76 126.51 1oiu s ALA 21 Ca 0.52 -1.50 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1oiu s ALA 21 Cb -0.26 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.18 1oiu s ALA 21 CO 0.31 -0.65 -0.08 -0.98 0.00 0.00 0.00 175.76 174.36 1oiu s ARG 22 N -4.12 1.11 -0.15 0.00 1.70 -0.13 0.09 118.95 117.45 1oiu s ARG 22 Ca 0.35 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 55.08 1oiu s ARG 22 Cb 0.05 -1.01 -0.03 0.00 -0.57 0.00 0.00 34.95 33.39 1oiu s ARG 22 CO 0.11 -0.02 1.51 1.21 -1.08 0.00 0.00 175.30 177.04 1oiu s ASN 23 N 0.71 6.66 0.48 -2.89 3.84 0.24 -0.93 114.94 123.05 1oiu s ASN 23 Ca -0.11 1.84 0.25 0.00 0.21 0.00 0.00 52.86 55.05 1oiu s ASN 23 Cb -0.14 -2.53 1.19 0.00 -0.55 0.00 0.00 41.25 39.22 1oiu s ASN 23 CO 0.01 -0.99 1.96 0.11 -2.79 0.00 0.00 177.10 175.41 1oiu h LYS 24 N 9.49 0.00 0.08 0.43 1.57 -0.31 -0.53 116.57 127.31 1oiu h LYS 24 Ca -0.33 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.08 1oiu h LYS 24 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 1oiu h LYS 24 CO 0.98 0.19 -2.09 1.28 -0.57 0.00 0.00 179.45 179.24 1oiu n LEU 25 N -3.60 2.65 0.01 2.94 4.77 -1.26 -4.42 117.00 118.09 1oiu n LEU 25 Ca -0.01 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1oiu n LEU 25 Cb 0.32 -1.05 -0.10 0.00 -2.33 0.00 0.00 43.42 40.26 1oiu n LEU 25 CO 0.32 0.83 -0.37 0.35 -1.33 0.00 0.00 177.39 177.19 1oiu n THR 26 N -3.52 0.09 -0.15 -5.08 -2.24 -1.24 -4.98 114.28 97.16 1oiu n THR 26 Ca -0.36 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1oiu n THR 26 Cb 1.00 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 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 1.33 2.19 3.68 3.38 0.00 -0.21 -5.01 105.19 110.55 1oiu n GLY 27 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1oiu n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oiu n GLU 28 N -2.00 2.38 -3.05 1.61 2.13 -1.25 -4.60 120.64 115.86 1oiu n GLU 28 Ca 0.00 0.86 -0.40 0.00 0.66 0.00 0.00 57.16 58.29 1oiu n GLU 28 Cb 0.00 -2.67 -0.05 0.00 0.27 0.00 0.00 31.44 28.99 1oiu n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1oiu s VAL 29 N 1.49 4.93 0.25 6.31 1.01 -1.26 -0.59 120.40 132.53 1oiu s VAL 29 Ca 0.80 1.46 0.06 0.00 0.00 0.00 0.00 61.98 64.30 1oiu s VAL 29 Cb -0.61 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 1oiu s VAL 29 CO 0.38 0.31 -0.05 0.68 0.00 0.00 0.00 175.10 176.42 1oiu s VAL 30 N 0.38 1.45 -0.19 2.92 -7.23 0.11 -3.68 120.40 114.16 1oiu s VAL 30 Ca 0.37 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1oiu s VAL 30 Cb -0.19 -2.34 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 1oiu s VAL 30 CO 0.19 -0.36 0.07 0.00 -0.31 0.00 0.00 175.10 174.69 1oiu s ALA 31 N -3.14 3.38 -0.23 1.32 0.00 -0.16 -0.38 121.76 122.55 1oiu s ALA 31 Ca 0.28 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.38 1oiu s ALA 31 Cb 0.04 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 1oiu s ALA 31 CO 0.10 0.09 0.03 -0.51 0.00 0.00 0.00 175.76 175.47 1oiu s LEU 32 N 0.54 3.30 -0.36 0.00 1.43 0.24 -0.72 118.68 123.11 1oiu s LEU 32 Ca 0.03 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1oiu s LEU 32 Cb -0.13 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1oiu s LEU 32 CO 0.01 -0.01 0.24 -0.75 0.23 0.00 0.00 176.35 176.08 1oiu s LYS 33 N 1.43 3.24 -0.15 1.70 2.20 0.46 -0.05 119.74 128.57 1oiu s LYS 33 Ca 0.05 -0.82 -0.12 0.00 -0.36 0.00 0.00 55.97 54.72 1oiu s LYS 33 Cb -0.15 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1oiu s LYS 33 CO 0.02 -0.56 0.25 0.21 -0.36 0.00 0.00 175.35 174.90 1oiu s LYS 34 N 1.68 4.11 -0.17 4.03 2.20 0.35 -0.25 119.74 131.69 1oiu s LYS 34 Ca 0.05 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 1oiu s LYS 34 Cb -0.18 -3.38 0.04 0.00 -1.51 0.00 0.00 37.83 32.80 1oiu s LYS 34 CO 0.09 0.36 -0.09 0.42 -0.36 0.00 0.00 175.35 175.78 1oiu s ILE 35 N 0.11 1.39 -0.12 5.43 1.01 1.00 -2.19 121.20 127.84 1oiu s ILE 35 Ca 0.15 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1oiu s ILE 35 Cb -0.13 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1oiu s ILE 35 CO 0.03 0.23 0.82 -0.13 0.00 0.00 0.00 174.94 175.89 1oiu s ARG 36 N 1.52 4.37 -0.03 2.79 0.52 -1.26 -0.96 118.95 125.90 1oiu s ARG 36 Ca 0.01 1.04 -0.02 0.00 -0.52 0.00 0.00 55.73 56.25 1oiu s ARG 36 Cb -0.15 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 1oiu s ARG 36 CO -0.08 -0.19 0.09 -0.51 0.02 0.00 0.00 175.30 174.62 1oiu s LEU 37 N 1.67 3.97 0.00 2.53 1.43 0.42 -4.99 118.68 123.71 1oiu s LEU 37 Ca 0.40 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1oiu s LEU 37 Cb -0.17 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1oiu s LEU 37 CO 0.16 0.30 0.00 0.35 0.23 0.00 0.00 176.35 177.39 1oiu n THR 41 N 1.38 0.00 -0.37 5.49 -2.24 -1.26 -4.78 114.28 112.49 1oiu n THR 41 Ca -0.14 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.75 1oiu n THR 41 Cb 0.53 0.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.07 1oiu n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oiu n GLU 42 N 0.00 2.80 0.00 -0.78 -0.58 -1.26 -5.07 120.64 115.75 1oiu n GLU 42 Ca 0.00 -2.64 0.00 0.00 -0.42 0.00 0.00 57.16 54.10 1oiu n GLU 42 Cb 0.00 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 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 1.54 -0.15 3.68 0.62 0.00 -1.26 -4.81 105.19 104.81 1oiu n GLY 43 Ca 0.24 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 4.05 0.46 1.61 1.01 -1.26 -4.97 120.40 121.30 1oiu s VAL 44 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 63.08 1oiu s VAL 44 Cb 0.00 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.43 1oiu s VAL 44 CO 0.00 -0.05 1.43 -0.81 0.00 0.00 0.00 175.10 175.67 1oiu n PRO 45 N 5.91 2.23 -0.20 2.72 -0.04 -1.26 -4.83 135.00 139.54 1oiu n PRO 45 Ca 0.13 0.80 0.09 0.00 -0.04 0.00 0.00 63.50 64.48 1oiu n PRO 45 Cb 0.45 -2.63 0.37 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.26 0.63 -0.91 3.54 4.64 -1.95 -1.02 113.55 120.74 1oiu h SER 46 Ca -0.51 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1oiu h SER 46 Cb 1.27 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 63.20 1oiu h SER 46 CO 0.61 0.38 0.57 0.71 -0.87 0.00 0.00 176.83 178.23 1oiu h THR 47 N 0.71 1.24 -0.29 2.95 1.35 -1.91 -0.13 112.91 116.83 1oiu h THR 47 Ca 0.35 -0.49 -0.07 0.00 -0.55 0.00 0.00 66.41 65.65 1oiu h THR 47 Cb 0.44 -0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 1oiu h THR 47 CO -0.13 0.24 -0.10 0.00 -0.25 0.00 0.00 175.52 175.28 1oiu h ALA 48 N 1.31 0.40 -0.32 6.62 0.00 -1.55 -0.26 119.26 125.46 1oiu h ALA 48 Ca 0.33 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1oiu h ALA 48 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1oiu h ALA 48 CO -0.07 0.26 0.17 0.82 0.00 0.00 0.00 179.25 180.43 1oiu h ILE 49 N 0.34 1.01 -0.03 0.00 2.04 -0.80 -0.85 117.51 119.22 1oiu h ILE 49 Ca 0.07 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1oiu h ILE 49 Cb 0.60 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1oiu h ILE 49 CO 0.03 0.06 0.00 0.03 0.00 0.00 0.00 178.15 178.28 1oiu h ARG 50 N 0.36 0.05 -0.50 2.37 3.08 -1.07 -2.18 114.38 116.49 1oiu h ARG 50 Ca 0.13 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1oiu h ARG 50 Cb 0.03 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 1oiu h ARG 50 CO -0.08 0.33 0.25 1.49 -1.07 0.00 0.00 179.97 180.89 1oiu h GLU 51 N -0.24 0.47 0.18 0.04 4.81 -0.75 -1.85 114.58 117.24 1oiu h GLU 51 Ca 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1oiu h GLU 51 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1oiu h GLU 51 CO 0.00 0.31 -0.09 0.82 -0.73 0.00 0.00 179.01 179.33 1oiu h ILE 52 N 0.49 0.93 -0.81 2.32 2.04 -1.21 -1.11 117.51 120.14 1oiu h ILE 52 Ca 0.22 -0.77 0.10 0.00 1.00 0.00 0.00 64.86 65.41 1oiu h ILE 52 Cb 0.13 1.37 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 1oiu h ILE 52 CO -0.16 0.17 0.45 0.77 0.00 0.00 0.00 178.15 179.38 1oiu h SER 53 N -0.64 0.62 0.43 1.72 4.64 -1.32 -1.92 113.55 117.08 1oiu h SER 53 Ca -0.03 0.06 -0.31 0.00 -0.47 0.00 0.00 61.79 61.04 1oiu h SER 53 Cb 0.47 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1oiu h SER 53 CO 0.04 0.34 -1.36 -0.07 -0.87 0.00 0.00 176.83 174.91 1oiu h LEU 54 N 0.74 0.66 -1.26 5.97 3.38 -1.35 -3.21 115.31 120.24 1oiu h LEU 54 Ca 0.40 -0.70 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1oiu h LEU 54 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1oiu h LEU 54 CO -0.27 1.54 -0.36 -0.07 0.09 0.00 0.00 178.44 179.38 1oiu h LEU 55 N 0.12 0.00 -1.70 1.67 4.07 -1.05 -2.20 115.31 116.21 1oiu h LEU 55 Ca -0.20 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 1oiu h LEU 55 Cb 2.07 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.80 1oiu h LEU 55 CO 0.24 0.36 -0.18 0.11 -1.08 0.00 0.00 178.44 177.89 1oiu h LYS 56 N 0.00 0.00 0.00 1.13 1.57 -1.35 -2.52 116.57 115.40 1oiu h LYS 56 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1oiu h LYS 56 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1oiu h LYS 56 CO 0.05 0.18 -0.64 0.93 -0.57 0.00 0.00 179.45 179.39 1oiu h GLU 57 N 0.00 0.00 -3.15 3.15 5.08 -1.45 -3.42 114.58 114.79 1oiu h GLU 57 Ca -0.00 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.57 1oiu h GLU 57 Cb 0.35 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.30 1oiu h GLU 57 CO 0.02 0.18 0.50 1.28 -1.00 0.00 0.00 179.01 179.99 1oiu n LEU 58 N -2.98 5.73 -4.57 1.33 4.77 -0.90 -4.98 117.00 115.40 1oiu n LEU 58 Ca 0.00 -5.16 -0.41 0.00 -0.03 0.00 0.00 56.01 50.42 1oiu n LEU 58 Cb 0.64 -1.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.35 1oiu n LEU 58 CO 0.39 1.58 0.14 0.21 -1.33 0.00 0.00 177.39 178.37 1oiu s ASN 59 N -0.54 6.27 -0.22 -1.43 3.84 -1.26 -4.91 114.94 116.69 1oiu s ASN 59 Ca 0.31 0.03 -0.27 0.00 0.21 0.00 0.00 52.86 53.15 1oiu s ASN 59 Cb -0.01 -2.24 0.10 0.00 -0.55 0.00 0.00 41.25 38.55 1oiu s ASN 59 CO 0.01 -0.36 0.87 -2.28 -2.79 0.00 0.00 177.10 172.55 1oiu s HIS 60 N 2.20 -0.59 0.67 0.43 2.46 -1.26 -5.05 115.29 114.15 1oiu s HIS 60 Ca 0.16 1.32 0.44 0.00 0.47 0.00 0.00 55.06 57.44 1oiu s HIS 60 Cb -0.16 0.35 2.38 0.00 -0.13 0.00 0.00 32.58 35.03 1oiu s HIS 60 CO 0.12 -0.36 2.35 -1.00 -2.47 0.00 0.00 174.74 173.38 1oiu h PRO 61 N 4.00 0.00 -0.26 2.88 0.13 -1.99 -2.43 132.00 134.33 1oiu h PRO 61 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1oiu h PRO 61 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 1oiu h PRO 61 CO 0.17 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 177.99 1oiu n ASN 62 N -3.10 3.10 -4.03 1.44 4.13 -1.26 -4.85 115.26 110.69 1oiu n ASN 62 Ca -0.03 -3.34 -0.26 0.00 1.68 0.00 0.00 54.58 52.64 1oiu n ASN 62 Cb 0.09 -0.57 -0.17 0.00 -1.54 0.00 0.00 39.78 37.60 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 -3.01 1.23 0.17 2.41 1.01 -0.92 -1.00 121.20 121.10 1oiu s ILE 63 Ca 0.42 -0.52 -0.33 0.00 0.00 0.00 0.00 60.65 60.22 1oiu s ILE 63 Cb 0.36 -1.13 -0.15 0.00 0.01 0.00 0.00 42.46 41.55 1oiu s ILE 63 CO 0.04 0.38 1.33 0.55 0.00 0.00 0.00 174.94 177.24 1oiu n VAL 64 N 3.96 0.58 -2.97 2.92 3.14 -0.29 -4.56 118.33 121.10 1oiu n VAL 64 Ca -0.21 -0.14 -0.41 0.00 -2.96 0.00 0.00 64.34 60.61 1oiu n VAL 64 Cb 0.52 -1.11 -0.05 0.00 -1.06 0.00 0.00 33.84 32.14 1oiu n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1oiu s LYS 65 N -0.00 4.25 -0.32 1.45 1.02 -1.26 -4.98 119.74 119.89 1oiu s LYS 65 Ca 0.75 0.86 -0.26 0.00 0.02 0.00 0.00 55.97 57.35 1oiu s LYS 65 Cb -0.79 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 32.94 1oiu s LYS 65 CO 0.48 -0.33 0.90 -1.17 -0.92 0.00 0.00 175.35 174.31 1oiu s LEU 66 N 2.19 4.03 -0.11 3.17 2.96 -1.26 -1.05 118.68 128.60 1oiu s LEU 66 Ca 0.34 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.04 1oiu s LEU 66 Cb -0.16 -3.26 -0.24 0.00 0.50 0.00 0.00 46.19 43.03 1oiu s LEU 66 CO 0.11 -0.74 0.41 0.18 -1.32 0.00 0.00 176.35 174.99 1oiu n LEU 67 N 6.51 1.94 -3.50 -0.68 4.77 0.17 -4.92 117.00 121.29 1oiu n LEU 67 Ca 0.07 0.25 -0.10 0.00 -0.03 0.00 0.00 56.01 56.20 1oiu n LEU 67 Cb 0.48 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1oiu n LEU 67 CO 0.54 0.69 0.53 -0.62 -1.33 0.00 0.00 177.39 177.20 1oiu s ASP 68 N -6.61 -0.45 -0.16 -1.43 -1.08 -1.05 -4.93 116.67 100.96 1oiu s ASP 68 Ca -0.17 -0.06 -0.00 0.00 -0.52 0.00 0.00 52.55 51.80 1oiu s ASP 68 Cb 0.07 0.52 0.04 0.00 -1.46 0.00 0.00 42.92 42.09 1oiu s ASP 68 CO 0.78 -0.85 -0.05 -0.69 0.52 0.00 0.00 175.17 174.87 1oiu s VAL 69 N -3.49 1.10 -0.25 1.11 1.01 -1.26 -1.04 120.40 117.58 1oiu s VAL 69 Ca 0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 1oiu s VAL 69 Cb -0.01 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1oiu s VAL 69 CO -0.09 0.16 0.10 -0.63 0.00 0.00 0.00 175.10 174.63 1oiu s ILE 70 N 1.64 4.60 -0.31 2.22 1.01 0.64 -4.87 121.20 126.13 1oiu s ILE 70 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1oiu s ILE 70 Cb -0.15 -3.16 0.07 0.00 0.01 0.00 0.00 42.46 39.23 1oiu s ILE 70 CO -0.08 0.32 -0.01 -2.28 0.00 0.00 0.00 174.94 172.90 1oiu s HIS 71 N 1.59 3.40 0.48 3.97 2.46 -1.26 -0.55 115.29 125.38 1oiu s HIS 71 Ca 0.06 -2.30 0.08 0.00 0.47 0.00 0.00 55.06 53.37 1oiu s HIS 71 Cb -0.15 -2.33 0.03 0.00 -0.13 0.00 0.00 32.58 30.00 1oiu s HIS 71 CO 0.05 -0.88 0.60 0.99 -2.47 0.00 0.00 174.74 173.04 1oiu s THR 72 N 1.12 2.53 -0.21 0.89 2.01 0.31 -5.03 115.64 117.25 1oiu s THR 72 Ca -0.02 -1.10 0.25 0.00 0.31 0.00 0.00 61.69 61.13 1oiu s THR 72 Cb -0.20 -2.63 0.31 0.00 0.01 0.00 0.00 72.50 69.99 1oiu s THR 72 CO -0.04 0.00 1.71 1.05 -0.69 0.00 0.00 174.62 176.65 1oiu h GLU 73 N 0.55 0.00 0.00 4.92 4.11 -2.00 -3.31 114.58 118.85 1oiu h GLU 73 Ca -0.36 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.91 1oiu h GLU 73 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1oiu h GLU 73 CO 0.47 0.08 -1.82 0.27 0.07 0.00 0.00 179.01 178.08 1oiu n ASN 74 N -3.14 1.74 -4.15 3.06 0.23 -1.26 -4.86 115.26 106.87 1oiu n ASN 74 Ca 0.03 0.00 -0.25 0.00 -0.53 0.00 0.00 54.58 53.82 1oiu n ASN 74 Cb 0.49 1.12 -0.16 0.00 -2.08 0.00 0.00 39.78 39.15 1oiu n ASN 74 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1oiu s LYS 75 N -2.56 1.52 -0.17 -3.83 3.01 -1.24 -0.44 119.74 116.04 1oiu s LYS 75 Ca -0.06 -0.61 0.01 0.00 -1.01 0.00 0.00 55.97 54.30 1oiu s LYS 75 Cb 0.06 -1.41 0.01 0.00 -1.01 0.00 0.00 37.83 35.47 1oiu s LYS 75 CO 0.56 0.32 -0.18 -1.17 0.51 0.00 0.00 175.35 175.40 1oiu s LEU 76 N -0.24 2.27 -0.19 3.17 2.96 -0.14 -0.53 118.68 125.98 1oiu s LEU 76 Ca 0.03 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.34 1oiu s LEU 76 Cb -0.08 -1.52 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 1oiu s LEU 76 CO 0.00 0.03 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.65 1oiu s TYR 77 N 1.15 2.88 -0.25 5.38 2.02 0.29 -0.00 117.35 128.82 1oiu s TYR 77 Ca 0.01 -0.99 -0.14 0.00 -0.37 0.00 0.00 57.07 55.58 1oiu s TYR 77 Cb -0.14 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 1oiu s TYR 77 CO -0.08 -0.50 0.33 -0.51 -1.57 0.00 0.00 175.55 173.22 1oiu s LEU 78 N 1.11 4.08 -0.30 -1.29 1.43 0.66 -0.26 118.68 124.10 1oiu s LEU 78 Ca 0.01 0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.25 1oiu s LEU 78 Cb -0.14 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1oiu s LEU 78 CO -0.03 -0.10 0.33 -0.69 0.23 0.00 0.00 176.35 176.10 1oiu s VAL 79 N 1.68 5.20 0.15 -1.59 1.01 -0.20 -0.40 120.40 126.24 1oiu s VAL 79 Ca 0.14 0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1oiu s VAL 79 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 1oiu s VAL 79 CO 0.09 0.07 -0.19 -0.36 0.00 0.00 0.00 175.10 174.70 1oiu s PHE 80 N 1.99 2.46 0.46 5.22 0.40 0.11 0.41 117.98 129.02 1oiu s PHE 80 Ca 0.12 -0.30 -0.24 0.00 -0.60 0.00 0.00 56.93 55.92 1oiu s PHE 80 Cb -0.16 -1.26 -0.09 0.00 0.51 0.00 0.00 43.02 42.02 1oiu s PHE 80 CO 0.11 0.44 1.09 -0.85 0.70 0.00 0.00 175.22 176.70 1oiu n GLU 81 N 0.50 1.45 -3.44 0.44 0.28 -0.22 -0.99 120.64 118.66 1oiu n GLU 81 Ca -0.14 0.52 -0.37 0.00 -0.16 0.00 0.00 57.16 57.01 1oiu n GLU 81 Cb 0.54 -2.18 -0.06 0.00 1.43 0.00 0.00 31.44 31.17 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 -1.30 3.56 0.28 -1.84 5.36 -1.24 -4.20 117.98 118.59 1oiu s PHE 82 Ca 0.65 0.82 0.10 0.00 -0.96 0.00 0.00 56.93 57.54 1oiu s PHE 82 Cb -0.51 -2.41 -0.04 0.00 -0.34 0.00 0.00 43.02 39.71 1oiu s PHE 82 CO 0.55 0.33 -0.00 -0.51 -1.46 0.00 0.00 175.22 174.13 1oiu s LEU 83 N 0.10 3.14 0.15 6.12 1.02 -1.26 -4.96 118.68 122.99 1oiu s LEU 83 Ca 0.22 -0.71 0.14 0.00 0.02 0.00 0.00 54.13 53.80 1oiu s LEU 83 Cb -0.15 -1.65 -0.07 0.00 0.02 0.00 0.00 46.19 44.35 1oiu s LEU 83 CO 0.09 -0.05 1.13 0.45 0.02 0.00 0.00 176.35 178.00 1oiu h HIS 84 N 1.87 0.00 -2.60 0.29 3.86 -1.57 -3.48 115.15 113.51 1oiu h HIS 84 Ca -0.44 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 58.84 1oiu h HIS 84 Cb 1.25 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.60 1oiu h HIS 84 CO 0.69 0.63 0.37 -1.14 0.86 0.00 0.00 177.93 179.34 1oiu s GLN 85 N -2.89 1.12 0.27 2.45 2.00 -1.05 -5.01 119.66 116.55 1oiu s GLN 85 Ca 0.00 -0.48 0.06 0.00 -2.00 0.00 0.00 55.36 52.95 1oiu s GLN 85 Cb 0.08 0.48 -0.03 0.00 0.80 0.00 0.00 33.01 34.34 1oiu s GLN 85 CO 0.79 -0.50 0.32 0.16 -0.50 0.00 0.00 175.29 175.55 1oiu s ASP 86 N -2.68 5.86 0.28 6.67 1.47 -1.26 -0.43 116.67 126.58 1oiu s ASP 86 Ca 0.05 -0.15 0.01 0.00 1.18 0.00 0.00 52.55 53.63 1oiu s ASP 86 Cb -0.02 -1.48 0.41 0.00 -0.34 0.00 0.00 42.92 41.49 1oiu s ASP 86 CO -0.07 -0.16 1.76 0.25 0.68 0.00 0.00 175.17 177.63 1oiu h LEU 87 N 1.24 0.62 0.08 2.11 5.85 -0.60 -2.19 115.31 122.40 1oiu h LEU 87 Ca -0.49 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1oiu h LEU 87 Cb 1.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1oiu h LEU 87 CO 0.59 0.75 -0.08 0.50 -0.34 0.00 0.00 178.44 179.86 1oiu h LYS 88 N 0.58 -0.17 -0.88 1.25 1.63 -1.82 -0.25 116.57 116.91 1oiu h LYS 88 Ca 0.11 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1oiu h LYS 88 Cb 0.51 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.14 1oiu h LYS 88 CO 0.03 -0.11 0.58 -0.22 -3.45 0.00 0.00 179.45 176.27 1oiu h LYS 89 N -0.18 1.14 -0.46 1.90 1.63 -1.87 -0.64 116.57 118.09 1oiu h LYS 89 Ca 0.01 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1oiu h LYS 89 Cb 0.17 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1oiu h LYS 89 CO -0.02 0.76 0.30 0.35 -3.45 0.00 0.00 179.45 177.38 1oiu h PHE 90 N 1.18 0.59 -0.79 1.91 3.57 -1.21 0.92 116.94 123.11 1oiu h PHE 90 Ca 0.33 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 1oiu h PHE 90 Cb -0.12 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 1oiu h PHE 90 CO -0.01 0.39 0.40 0.52 -2.23 0.00 0.00 178.31 177.38 1oiu h MET 91 N 0.62 1.12 -0.25 1.11 2.86 -0.56 -1.25 114.93 118.58 1oiu h MET 91 Ca 0.17 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1oiu h MET 91 Cb -0.05 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1oiu h MET 91 CO -0.03 0.84 0.13 -0.44 1.06 0.00 0.00 176.91 178.47 1oiu h ASP 92 N 1.11 0.32 0.32 1.22 3.32 -0.68 -2.62 116.42 119.41 1oiu h ASP 92 Ca 0.27 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1oiu h ASP 92 Cb 0.08 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1oiu h ASP 92 CO -0.04 0.33 -0.02 0.00 -1.72 0.00 0.00 179.24 177.79 1oiu h ALA 93 N 1.01 1.07 -0.46 3.45 0.00 -0.42 -2.43 119.26 121.48 1oiu h ALA 93 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oiu h ALA 93 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oiu h ALA 93 CO -0.01 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1oiu n SER 94 N -3.20 2.57 -0.30 0.00 7.64 -0.51 -4.65 113.62 115.16 1oiu n SER 94 Ca -0.02 -2.04 0.15 0.00 1.01 0.00 0.00 58.87 57.97 1oiu n SER 94 Cb 0.15 -0.33 0.28 0.00 -1.01 0.00 0.00 64.21 63.31 1oiu n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oiu n ALA 95 N 0.82 0.49 -0.06 -0.43 0.00 -0.92 -0.87 120.51 119.54 1oiu n ALA 95 Ca 0.16 0.93 -0.04 0.00 0.00 0.00 0.00 53.44 54.49 1oiu n ALA 95 Cb 0.42 -0.70 -0.12 0.00 0.00 0.00 0.00 19.45 19.04 1oiu n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oiu n LEU 96 N -5.24 0.00 0.06 0.00 4.77 -1.26 -4.47 117.00 110.86 1oiu n LEU 96 Ca 0.22 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1oiu n LEU 96 Cb 0.72 0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.97 1oiu n LEU 96 CO -0.06 0.29 -0.00 0.71 -1.33 0.00 0.00 177.39 177.00 1oiu h THR 97 N 0.00 1.54 -0.39 -5.08 1.35 -1.83 -3.51 112.91 104.99 1oiu h THR 97 Ca -0.31 -3.25 0.04 0.00 -0.55 0.00 0.00 66.41 62.34 1oiu h THR 97 Cb 1.66 2.80 -0.02 0.00 -1.73 0.00 0.00 68.15 70.86 1oiu h THR 97 CO 0.02 0.89 -0.12 0.61 -0.25 0.00 0.00 175.52 176.67 1oiu n GLY 98 N 1.42 -2.22 3.64 5.82 0.00 -0.05 -4.85 105.19 108.94 1oiu n GLY 98 Ca -0.04 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.44 5.26 0.29 -0.61 1.01 -1.26 -4.90 121.20 118.54 1oiu s ILE 99 Ca 0.00 0.43 -0.28 0.00 0.00 0.00 0.00 60.65 60.80 1oiu s ILE 99 Cb 0.00 -3.62 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 1oiu s ILE 99 CO 0.00 0.25 1.09 -2.65 0.00 0.00 0.00 174.94 173.63 1oiu n PRO 100 N 4.75 1.51 -0.33 2.79 -0.02 -1.26 -4.75 135.00 137.69 1oiu n PRO 100 Ca -0.11 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1oiu n PRO 100 Cb 0.51 -1.96 0.17 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.28 0.87 -1.75 2.45 7.12 -1.99 -1.46 115.31 122.82 1oiu h LEU 101 Ca -0.41 0.03 0.12 0.00 0.13 0.00 0.00 57.88 57.75 1oiu h LEU 101 Cb 1.33 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 41.27 1oiu h LEU 101 CO 0.62 0.53 0.40 -0.65 -0.13 0.00 0.00 178.44 179.21 1oiu h PRO 102 N 0.99 0.27 0.14 5.25 0.11 -1.99 0.24 132.00 137.01 1oiu h PRO 102 Ca 0.41 -0.02 -0.31 0.00 0.11 0.00 0.00 66.00 66.20 1oiu h PRO 102 Cb 0.27 -0.06 0.03 0.00 0.11 0.00 0.00 31.00 31.35 1oiu h PRO 102 CO -0.20 0.18 -1.29 1.25 -0.21 0.00 0.00 178.00 177.72 1oiu h LEU 103 N 0.27 0.88 -0.61 2.35 5.85 -1.64 -1.20 115.31 121.21 1oiu h LEU 103 Ca 0.28 -0.84 0.01 0.00 0.84 0.00 0.00 57.88 58.17 1oiu h LEU 103 Cb 0.72 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1oiu h LEU 103 CO -0.06 1.64 0.40 0.40 -0.34 0.00 0.00 178.44 180.47 1oiu h ILE 104 N 0.26 1.12 -0.24 4.05 2.04 -0.85 -0.31 117.51 123.58 1oiu h ILE 104 Ca -0.20 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1oiu h ILE 104 Cb 1.96 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1oiu h ILE 104 CO 0.25 0.15 0.05 0.50 0.00 0.00 0.00 178.15 179.09 1oiu h LYS 105 N 0.80 0.38 -0.57 2.37 3.64 -0.99 -0.91 116.57 121.29 1oiu h LYS 105 Ca 0.23 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1oiu h LYS 105 Cb -0.05 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1oiu h LYS 105 CO -0.07 0.51 0.35 1.03 -2.27 0.00 0.00 179.45 179.00 1oiu h SER 106 N 0.20 0.58 -0.27 4.20 0.87 -1.08 -1.30 113.55 116.74 1oiu h SER 106 Ca 0.07 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 1oiu h SER 106 Cb 0.30 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1oiu h SER 106 CO 0.00 0.40 0.02 1.88 -0.53 0.00 0.00 176.83 178.61 1oiu h TYR 107 N 0.70 0.51 -0.73 2.24 0.05 -0.89 -1.49 116.97 117.35 1oiu h TYR 107 Ca 0.23 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.93 1oiu h TYR 107 Cb 0.01 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.58 1oiu h TYR 107 CO -0.06 0.60 0.46 1.25 -1.05 0.00 0.00 178.16 179.36 1oiu h LEU 108 N 0.27 0.86 -0.39 3.88 5.85 -1.10 0.49 115.31 125.17 1oiu h LEU 108 Ca 0.08 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1oiu h LEU 108 Cb 0.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1oiu h LEU 108 CO 0.01 0.65 0.22 0.15 -0.34 0.00 0.00 178.44 179.13 1oiu h PHE 109 N 0.99 0.41 -0.42 1.25 3.57 -1.04 -0.36 116.94 121.35 1oiu h PHE 109 Ca 0.26 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 1oiu h PHE 109 Cb -0.07 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 1oiu h PHE 109 CO -0.02 0.24 -0.03 1.96 -2.23 0.00 0.00 178.31 178.23 1oiu h GLN 110 N 0.45 0.76 -0.61 1.11 4.20 -1.03 -1.33 115.11 118.65 1oiu h GLN 110 Ca 0.15 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1oiu h GLN 110 Cb 0.02 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1oiu h GLN 110 CO -0.08 0.85 0.37 -0.07 -0.67 0.00 0.00 178.83 179.23 1oiu h LEU 111 N 0.58 0.59 -1.01 1.46 3.38 -0.62 -0.56 115.31 119.14 1oiu h LEU 111 Ca 0.11 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1oiu h LEU 111 Cb 0.53 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1oiu h LEU 111 CO 0.03 0.41 0.17 -0.07 0.09 0.00 0.00 178.44 179.07 1oiu h LEU 112 N 0.72 0.82 0.23 1.67 3.38 -0.89 0.11 115.31 121.35 1oiu h LEU 112 Ca 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1oiu h LEU 112 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oiu h LEU 112 CO -0.11 0.78 -0.11 1.56 0.09 0.00 0.00 178.44 180.65 1oiu h GLN 113 N 0.85 -0.29 -0.66 1.13 4.20 -0.77 0.86 115.11 120.43 1oiu h GLN 113 Ca 0.19 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.99 1oiu h GLN 113 Cb 0.27 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 1oiu h GLN 113 CO -0.01 -0.14 0.34 0.78 -0.67 0.00 0.00 178.83 179.14 1oiu h GLY 114 N -0.37 0.96 0.98 3.46 0.00 -0.91 -1.56 103.07 105.63 1oiu h GLY 114 Ca -0.03 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1oiu h GLY 114 CO 0.05 0.11 -0.14 -2.00 0.00 0.00 0.00 176.54 174.56 1oiu h LEU 115 N 0.62 0.77 -1.19 3.11 5.85 -0.66 -2.26 115.31 121.55 1oiu h LEU 115 Ca 0.30 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1oiu h LEU 115 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1oiu h LEU 115 CO -0.21 0.98 0.55 0.00 -0.34 0.00 0.00 178.44 179.42 1oiu h ALA 116 N 0.81 1.44 -0.11 1.25 0.00 -0.56 -0.61 119.26 121.47 1oiu h ALA 116 Ca 0.09 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oiu h ALA 116 Cb 0.68 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1oiu h ALA 116 CO 0.05 0.50 0.06 0.35 0.00 0.00 0.00 179.25 180.21 1oiu h PHE 117 N 1.09 0.16 -0.14 0.00 3.57 -1.09 0.30 116.94 120.84 1oiu h PHE 117 Ca 0.32 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.85 1oiu h PHE 117 Cb -0.07 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1oiu h PHE 117 CO -0.00 0.22 -0.17 0.00 -2.23 0.00 0.00 178.31 176.12 1oiu h HIS 119 N -0.22 0.67 0.00 0.00 3.86 -1.01 0.07 115.15 118.53 1oiu h HIS 119 Ca 0.10 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1oiu h HIS 119 Cb 0.36 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1oiu h HIS 119 CO -0.29 0.67 0.00 0.43 0.86 0.00 0.00 177.93 179.60 1oiu n SER 120 N -4.22 0.59 -1.28 2.45 7.64 0.08 -1.96 113.62 116.93 1oiu n SER 120 Ca 0.02 0.62 -0.05 0.00 1.01 0.00 0.00 58.87 60.47 1oiu n SER 120 Cb 0.30 -0.76 0.21 0.00 -1.01 0.00 0.00 64.21 62.95 1oiu n SER 120 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1oiu n HIS 121 N -2.13 1.35 -3.65 1.43 8.25 -0.54 -4.97 115.22 114.97 1oiu n HIS 121 Ca 0.03 -1.50 -0.27 0.00 -0.26 0.00 0.00 57.72 55.72 1oiu n HIS 121 Cb 0.27 -0.53 0.03 0.00 1.12 0.00 0.00 29.99 30.88 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 -1.00 -5.22 -4.94 -0.41 -4.01 -0.83 -4.94 116.66 95.31 1oiu n ARG 122 Ca 0.35 0.64 -0.32 0.00 -1.04 0.00 0.00 57.85 57.47 1oiu n ARG 122 Cb 1.10 -5.51 -0.16 0.00 -3.04 0.00 0.00 32.46 24.85 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 -3.21 2.23 -0.14 8.89 1.01 -0.10 -0.38 120.40 128.71 1oiu s VAL 123 Ca 0.56 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1oiu s VAL 123 Cb -0.28 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1oiu s VAL 123 CO 0.69 0.55 0.22 -0.76 0.00 0.00 0.00 175.10 175.79 1oiu s LEU 124 N 0.53 4.31 -0.13 3.92 1.43 -0.12 -3.50 118.68 125.11 1oiu s LEU 124 Ca -0.13 0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 53.27 1oiu s LEU 124 Cb -0.17 -2.23 -0.16 0.00 0.03 0.00 0.00 46.19 43.66 1oiu s LEU 124 CO 0.05 0.24 0.43 -0.74 0.23 0.00 0.00 176.35 176.56 1oiu h HIS 125 N 5.91 0.00 -0.16 0.29 -0.00 -1.90 -1.43 115.15 117.85 1oiu h HIS 125 Ca -0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.84 1oiu h HIS 125 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.57 1oiu h HIS 125 CO 0.66 0.65 -0.06 0.54 -0.00 0.00 0.00 177.93 179.72 1oiu n ARG 126 N -4.66 -0.87 -2.75 5.26 1.74 -1.26 -2.94 116.66 111.19 1oiu n ARG 126 Ca -0.08 0.44 -0.01 0.00 -0.77 0.00 0.00 57.85 57.43 1oiu n ARG 126 Cb 0.32 -4.23 0.09 0.00 -1.02 0.00 0.00 32.46 27.63 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 -0.20 -0.09 -4.65 0.55 2.03 -1.26 -1.89 116.55 111.05 1oiu n ASP 127 Ca -0.03 -2.14 -0.43 0.00 0.52 0.00 0.00 54.79 52.71 1oiu n ASP 127 Cb 0.27 0.16 -0.02 0.00 -0.72 0.00 0.00 41.12 40.80 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 -3.96 4.10 0.11 -2.67 1.43 -1.26 -4.82 118.68 111.60 1oiu s LEU 128 Ca 0.17 1.82 -0.20 0.00 -1.03 0.00 0.00 54.13 54.90 1oiu s LEU 128 Cb 0.39 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 43.13 1oiu s LEU 128 CO -0.09 -1.04 0.48 -1.59 0.23 0.00 0.00 176.35 174.35 1oiu s LYS 129 N 4.20 1.10 0.49 1.70 -2.85 -1.26 -4.85 119.74 118.27 1oiu s LYS 129 Ca 0.68 -0.50 0.18 0.00 -1.00 0.00 0.00 55.97 55.33 1oiu s LYS 129 Cb -0.27 0.50 1.22 0.00 -2.06 0.00 0.00 37.83 37.22 1oiu s LYS 129 CO 0.26 -0.43 2.05 -1.35 0.10 0.00 0.00 175.35 175.97 1oiu h PRO 130 N 2.44 0.15 0.00 1.78 0.11 -1.93 0.12 132.00 134.66 1oiu h PRO 130 Ca -0.33 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1oiu h PRO 130 Cb 1.25 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1oiu h PRO 130 CO 0.43 0.10 -0.11 1.96 -0.21 0.00 0.00 178.00 180.16 1oiu h GLN 131 N 0.15 0.00 -0.61 1.05 7.50 -1.95 -2.55 115.11 118.70 1oiu h GLN 131 Ca 0.17 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.32 1oiu h GLN 131 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 1oiu h GLN 131 CO -0.02 0.11 0.00 0.09 -1.50 0.00 0.00 178.83 177.51 1oiu n ASN 132 N -3.68 3.75 -4.20 1.46 3.02 0.02 -4.80 115.26 110.83 1oiu n ASN 132 Ca -0.02 -1.99 -0.35 0.00 -0.03 0.00 0.00 54.58 52.19 1oiu n ASN 132 Cb 0.23 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.13 3.51 -0.06 3.41 1.43 -1.02 -0.96 118.68 123.86 1oiu s LEU 133 Ca 0.44 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 1oiu s LEU 133 Cb 0.24 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 1oiu s LEU 133 CO 0.32 -0.18 0.00 -0.76 0.23 0.00 0.00 176.35 175.96 1oiu s LEU 134 N 1.31 3.56 0.18 1.79 1.43 -0.21 -0.86 118.68 125.88 1oiu s LEU 134 Ca -0.02 0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 1oiu s LEU 134 Cb -0.18 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1oiu s LEU 134 CO -0.03 0.35 -0.19 0.27 0.23 0.00 0.00 176.35 176.98 1oiu s ILE 135 N -0.95 2.66 0.53 -0.59 -4.36 0.43 -0.68 121.20 118.24 1oiu s ILE 135 Ca 0.15 -1.86 0.01 0.00 -0.26 0.00 0.00 60.65 58.70 1oiu s ILE 135 Cb -0.11 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1oiu s ILE 135 CO 0.05 -0.09 0.07 0.54 0.24 0.00 0.00 174.94 175.75 1oiu s ASN 136 N -2.65 4.23 0.13 4.36 2.20 -1.05 -1.32 114.94 120.84 1oiu s ASN 136 Ca 0.22 -1.62 0.24 0.00 -0.94 0.00 0.00 52.86 50.76 1oiu s ASN 136 Cb -0.08 0.61 0.93 0.00 -2.00 0.00 0.00 41.25 40.70 1oiu s ASN 136 CO 0.11 -0.94 1.75 0.35 -2.94 0.00 0.00 177.10 175.43 1oiu n THR 137 N -1.38 0.56 1.15 0.54 -2.24 -1.26 -3.13 114.28 108.52 1oiu n THR 137 Ca -0.18 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1oiu n THR 137 Cb 0.67 -0.77 0.36 0.00 -2.10 0.00 0.00 70.33 68.49 1oiu n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oiu n GLU 138 N -1.91 1.91 0.00 -0.78 -0.58 -1.26 -4.43 120.64 113.59 1oiu n GLU 138 Ca 0.05 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.44 1oiu n GLU 138 Cb 0.31 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1oiu n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1oiu n GLY 139 N 1.23 0.42 3.78 0.62 0.00 -1.18 -4.42 105.19 105.64 1oiu n GLY 139 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 2.92 0.02 4.61 0.00 -1.26 -4.87 121.76 121.18 1oiu s ALA 140 Ca 0.00 0.80 0.04 0.00 0.00 0.00 0.00 51.96 52.80 1oiu s ALA 140 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 1oiu s ALA 140 CO 0.00 -0.51 -0.13 -1.50 0.00 0.00 0.00 175.76 173.61 1oiu s ILE 141 N -1.70 1.06 0.01 0.00 2.07 -1.26 -2.52 121.20 118.86 1oiu s ILE 141 Ca 0.65 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 1oiu s ILE 141 Cb -0.24 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.42 1oiu s ILE 141 CO 0.29 0.13 -0.02 -0.54 -1.91 0.00 0.00 174.94 172.88 1oiu s LYS 142 N -0.75 0.20 0.12 3.50 1.02 0.15 -4.61 119.74 119.36 1oiu s LYS 142 Ca 0.03 -0.27 -0.31 0.00 0.02 0.00 0.00 55.97 55.44 1oiu s LYS 142 Cb -0.06 -0.05 -0.07 0.00 -0.52 0.00 0.00 37.83 37.12 1oiu s LYS 142 CO 0.00 0.01 1.29 -0.51 -0.92 0.00 0.00 175.35 175.22 1oiu s LEU 143 N -0.58 4.39 0.35 3.17 2.01 -0.17 -1.05 118.68 126.80 1oiu s LEU 143 Ca -0.05 2.22 0.06 0.00 0.01 0.00 0.00 54.13 56.37 1oiu s LEU 143 Cb -0.04 -3.59 -0.03 0.00 0.01 0.00 0.00 46.19 42.54 1oiu s LEU 143 CO -0.00 -0.54 0.23 0.00 1.01 0.00 0.00 176.35 177.05 1oiu s ALA 144 N 0.79 2.14 -0.51 4.21 0.00 -0.14 -1.13 121.76 127.13 1oiu s ALA 144 Ca 0.60 -1.82 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1oiu s ALA 144 Cb -0.34 1.28 0.03 0.00 0.00 0.00 0.00 23.12 24.10 1oiu s ALA 144 CO 0.32 -0.57 0.64 -3.47 0.00 0.00 0.00 175.76 172.67 1oiu n ASP 145 N -1.45 -6.83 -1.39 0.00 -0.08 -1.26 -4.81 116.55 100.72 1oiu n ASP 145 Ca 0.04 0.10 0.01 0.00 -1.51 0.00 0.00 54.79 53.43 1oiu n ASP 145 Cb 0.63 -3.79 0.22 0.00 2.34 0.00 0.00 41.12 40.53 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 -0.62 1.33 0.20 -0.67 3.01 -1.26 -4.41 117.46 115.04 1oiu n PHE 146 Ca -0.00 -0.56 0.06 0.00 1.01 0.00 0.00 57.45 57.95 1oiu n PHE 146 Cb 0.56 -0.39 0.52 0.00 -0.01 0.00 0.00 39.48 40.16 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 4.11 0.07 -1.72 1.37 0.00 -1.91 -2.29 103.07 102.69 1oiu h GLY 147 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1oiu h GLY 147 CO 0.35 0.04 0.00 1.04 0.00 0.00 0.00 176.54 177.96 1oiu n LEU 148 N -4.39 2.77 -4.80 3.11 4.32 -1.26 -4.61 117.00 112.13 1oiu n LEU 148 Ca -0.02 -1.13 -0.31 0.00 -0.02 0.00 0.00 56.01 54.53 1oiu n LEU 148 Cb 0.19 -0.16 0.07 0.00 -1.62 0.00 0.00 43.42 41.90 1oiu n LEU 148 CO 0.36 0.57 0.71 0.00 -1.22 0.00 0.00 177.39 177.80 1oiu s ALA 149 N -1.68 2.52 0.02 -1.18 0.00 -0.86 -4.65 121.76 115.93 1oiu s ALA 149 Ca 0.35 0.10 -0.18 0.00 0.00 0.00 0.00 51.96 52.23 1oiu s ALA 149 Cb 0.21 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.17 1oiu s ALA 149 CO 0.30 -1.42 0.39 -0.98 0.00 0.00 0.00 175.76 174.05 1oiu s ARG 150 N -5.02 0.86 -0.01 0.00 1.70 -0.54 -4.87 118.95 111.06 1oiu s ARG 150 Ca 0.59 -0.30 -0.30 0.00 -0.47 0.00 0.00 55.73 55.25 1oiu s ARG 150 Cb -0.15 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1oiu s ARG 150 CO 0.55 -0.28 1.17 0.00 -1.08 0.00 0.00 175.30 175.66 1oiu s ALA 151 N -2.14 3.42 0.51 7.88 0.00 -1.26 -0.95 121.76 129.22 1oiu s ALA 151 Ca -0.07 0.68 0.07 0.00 0.00 0.00 0.00 51.96 52.63 1oiu s ALA 151 Cb -0.02 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1oiu s ALA 151 CO -0.00 -0.58 0.49 -0.59 0.00 0.00 0.00 175.76 175.07 1oiu s PHE 152 N 1.68 1.94 0.35 0.00 -0.71 0.49 -4.95 117.98 116.78 1oiu s PHE 152 Ca 0.56 -0.69 0.06 0.00 -1.04 0.00 0.00 56.93 55.82 1oiu s PHE 152 Cb -0.26 -2.07 -0.07 0.00 -1.21 0.00 0.00 43.02 39.41 1oiu s PHE 152 CO 0.25 -0.52 -0.00 0.20 -1.34 0.00 0.00 175.22 173.80 1oiu s GLY 153 N -4.32 2.19 -0.23 1.99 0.00 -1.26 -4.89 107.32 100.80 1oiu s GLY 153 Ca 0.45 -2.12 0.01 0.00 0.00 0.00 0.00 44.72 43.07 1oiu s GLY 153 CO 0.28 -1.95 -0.13 0.14 0.00 0.00 0.00 173.10 171.44 1oiu s VAL 154 N -2.94 2.27 0.79 1.40 1.01 -1.26 -2.09 120.40 119.58 1oiu s VAL 154 Ca 0.34 -1.31 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1oiu s VAL 154 Cb 0.07 -2.18 0.09 0.00 0.00 0.00 0.00 36.38 34.36 1oiu s VAL 154 CO 0.16 0.19 1.13 -2.16 0.00 0.00 0.00 175.10 174.42 1oiu s PRO 155 N 1.20 1.85 0.63 2.72 0.04 -1.26 -5.10 135.00 135.08 1oiu s PRO 155 Ca -0.03 -0.15 -0.16 0.00 0.04 0.00 0.00 61.00 60.70 1oiu s PRO 155 Cb -0.17 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1oiu s PRO 155 CO -0.07 -1.58 1.12 0.14 0.04 0.00 0.00 177.00 176.64 1oiu s VAL 156 N -3.48 3.22 0.44 -0.36 -7.23 -0.89 -5.07 120.40 107.02 1oiu s VAL 156 Ca 0.63 0.62 0.05 0.00 -1.81 0.00 0.00 61.98 61.47 1oiu s VAL 156 Cb -0.10 -3.16 0.05 0.00 0.56 0.00 0.00 36.38 33.74 1oiu s VAL 156 CO 0.48 -0.30 0.41 -2.11 -0.31 0.00 0.00 175.10 173.26 1oiu n ARG 157 N -2.10 0.81 -1.85 4.82 1.85 -1.26 -5.02 116.66 113.91 1oiu n ARG 157 Ca 0.11 -2.61 -0.42 0.00 -1.00 0.00 0.00 57.85 53.93 1oiu n ARG 157 Cb 0.52 0.15 -0.03 0.00 -1.05 0.00 0.00 32.46 32.05 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 -2.03 2.74 0.00 8.89 2.01 -1.26 -4.74 115.64 121.25 1oiu s THR 158 Ca 0.31 0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 1oiu s THR 158 Cb -0.02 -3.20 -0.00 0.00 0.01 0.00 0.00 72.50 69.28 1oiu s THR 158 CO 0.20 0.01 -0.02 -1.22 -0.69 0.00 0.00 174.62 172.90 1oiu n TYR 159 N 5.23 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 124.93 1oiu n TYR 159 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1oiu n TYR 159 Cb 0.39 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 -2.67 0.00 -2.59 -0.72 -0.00 -1.26 -5.05 115.22 102.94 1oiu n HIS 161 Ca -0.01 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.74 1oiu n HIS 161 Cb 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 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 -1.78 3.24 -4.01 1.57 4.71 -1.26 -4.91 120.64 118.21 1oiu n GLU 162 Ca 0.00 -3.40 -0.11 0.00 -0.01 0.00 0.00 57.16 53.64 1oiu n GLU 162 Cb 0.32 -3.29 -0.12 0.00 -1.01 0.00 0.00 31.44 27.34 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 3.01 0.27 0.14 2.62 0.11 -1.26 -5.06 120.40 120.23 1oiu s VAL 163 Ca 0.49 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1oiu s VAL 163 Cb 0.03 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1oiu s VAL 163 CO 0.03 -0.39 0.00 0.52 -3.33 0.00 0.00 175.10 171.93 1oiu n VAL 164 N 1.73 -2.69 -1.67 2.04 0.31 -0.79 -4.90 118.33 112.37 1oiu n VAL 164 Ca -0.22 0.94 -0.46 0.00 -0.01 0.00 0.00 64.34 64.59 1oiu n VAL 164 Cb 0.55 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 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 -0.20 0.46 -0.28 2.52 -1.04 -1.26 -4.70 114.28 109.78 1oiu n THR 165 Ca 0.00 -0.12 0.04 0.00 -2.04 0.00 0.00 64.05 61.94 1oiu n THR 165 Cb 0.00 -1.47 0.13 0.00 -1.82 0.00 0.00 70.33 67.18 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 5.02 -0.62 -2.60 -4.42 5.85 -1.96 0.77 115.31 117.35 1oiu h LEU 166 Ca -0.45 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1oiu h LEU 166 Cb 1.27 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 1oiu h LEU 166 CO 0.82 -0.25 -0.00 -0.50 -0.34 0.00 0.00 178.44 178.16 1oiu h TRP 167 N 0.03 0.00 -0.23 1.25 4.06 -1.86 -2.01 115.95 117.19 1oiu h TRP 167 Ca 0.42 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.37 1oiu h TRP 167 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1oiu h TRP 167 CO -0.57 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 174.97 1oiu n TYR 168 N -3.61 0.30 -2.79 0.49 4.01 0.23 -4.53 117.16 111.25 1oiu n TYR 168 Ca -0.03 -0.33 -0.41 0.00 -0.16 0.00 0.00 57.90 56.96 1oiu n TYR 168 Cb 0.08 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.96 4.54 0.58 -0.72 3.52 -0.76 -3.82 118.95 121.33 1oiu s ARG 169 Ca 0.19 1.29 -0.18 0.00 -0.13 0.00 0.00 55.73 56.91 1oiu s ARG 169 Cb 0.11 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1oiu s ARG 169 CO 0.14 -0.01 1.11 0.00 -0.81 0.00 0.00 175.30 175.73 1oiu s ALA 170 N 0.91 2.64 0.42 6.12 0.00 -1.26 -4.86 121.76 125.73 1oiu s ALA 170 Ca 0.48 0.66 0.08 0.00 0.00 0.00 0.00 51.96 53.19 1oiu s ALA 170 Cb -0.20 -3.32 0.91 0.00 0.00 0.00 0.00 23.12 20.51 1oiu s ALA 170 CO 0.26 -0.90 2.06 -1.00 0.00 0.00 0.00 175.76 176.18 1oiu h PRO 171 N 0.76 0.45 -0.06 0.00 0.13 -1.95 -1.87 132.00 129.45 1oiu h PRO 171 Ca -0.49 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1oiu h PRO 171 Cb 1.25 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1oiu h PRO 171 CO 0.56 0.31 -0.23 1.05 -0.23 0.00 0.00 178.00 179.47 1oiu h GLU 172 N 0.46 0.09 -0.00 0.86 9.09 -1.92 0.11 114.58 123.27 1oiu h GLU 172 Ca 0.12 -0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.50 1oiu h GLU 172 Cb -0.02 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1oiu h GLU 172 CO -0.02 0.32 -0.02 0.82 0.05 0.00 0.00 179.01 180.16 1oiu h ILE 173 N 0.09 1.55 -0.89 -1.06 2.04 -1.72 -1.34 117.51 116.19 1oiu h ILE 173 Ca 0.01 -1.65 0.18 0.00 1.00 0.00 0.00 64.86 64.40 1oiu h ILE 173 Cb 0.46 2.67 -0.07 0.00 -0.74 0.00 0.00 36.82 39.13 1oiu h ILE 173 CO 0.03 0.43 0.58 -0.07 0.00 0.00 0.00 178.15 179.12 1oiu h LEU 174 N -0.68 0.50 -1.28 1.44 3.38 -1.07 -0.64 115.31 116.97 1oiu h LEU 174 Ca -0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oiu h LEU 174 Cb 0.71 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1oiu h LEU 174 CO 0.00 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.93 1oiu n LEU 175 N -4.54 1.91 -0.42 1.67 4.77 0.36 -4.85 117.00 115.90 1oiu n LEU 175 Ca 0.18 -0.82 -0.05 0.00 -0.03 0.00 0.00 56.01 55.30 1oiu n LEU 175 Cb 0.61 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1oiu n LEU 175 CO 0.30 0.41 -0.05 0.61 -1.33 0.00 0.00 177.39 177.33 1oiu n GLY 176 N 1.17 0.49 3.61 -0.72 0.00 -0.25 -0.82 105.19 108.67 1oiu n GLY 176 Ca 0.16 -0.79 -0.47 0.00 0.00 0.00 0.00 46.02 44.92 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 3.22 0.81 -5.32 0.00 3.64 -1.94 -3.42 116.57 113.57 1oiu h LYS 178 Ca -0.43 -0.05 -0.67 0.00 -1.27 0.00 0.00 60.65 58.23 1oiu h LYS 178 Cb 1.33 -0.18 -0.31 0.00 -0.41 0.00 0.00 32.23 32.65 1oiu h LYS 178 CO 0.69 0.53 -0.84 0.71 -2.27 0.00 0.00 179.45 178.28 1oiu s TYR 179 N -5.72 2.66 0.14 1.91 2.02 -1.26 -4.16 117.35 112.94 1oiu s TYR 179 Ca -0.10 -0.93 0.05 0.00 -0.37 0.00 0.00 57.07 55.72 1oiu s TYR 179 Cb 0.19 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.93 1oiu s TYR 179 CO 0.77 -0.37 -0.12 1.52 -1.57 0.00 0.00 175.55 175.79 1oiu s TYR 180 N 0.40 1.35 0.00 2.71 -0.85 -1.26 -4.98 117.35 114.71 1oiu s TYR 180 Ca -0.15 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 55.76 1oiu s TYR 180 Cb -0.17 -0.69 0.00 0.00 0.38 0.00 0.00 41.96 41.48 1oiu s TYR 180 CO 0.07 0.13 0.00 0.45 -1.52 0.00 0.00 175.55 174.68 1oiu n SER 181 N 0.15 0.85 0.26 -0.18 2.88 -1.26 -4.92 113.62 111.40 1oiu n SER 181 Ca -0.13 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.50 1oiu n SER 181 Cb 0.59 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.71 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 0.95 -0.44 2.46 1.35 -1.98 -1.85 112.91 113.39 1oiu h THR 182 Ca 0.00 -0.03 0.13 0.00 -0.55 0.00 0.00 66.41 65.96 1oiu h THR 182 Cb 0.00 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.42 1oiu h THR 182 CO 0.00 0.01 0.43 0.00 -0.25 0.00 0.00 175.52 175.71 1oiu h ALA 183 N 1.99 2.20 -0.68 6.62 0.00 -1.93 -2.03 119.26 125.43 1oiu h ALA 183 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1oiu h ALA 183 Cb 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1oiu h ALA 183 CO 0.00 -0.66 0.26 -0.39 0.00 0.00 0.00 179.25 178.46 1oiu h VAL 184 N 0.00 1.24 -0.17 0.00 -1.51 -1.74 -1.43 116.25 112.64 1oiu h VAL 184 Ca 0.21 -0.76 -0.14 0.00 -1.23 0.00 0.00 66.70 64.78 1oiu h VAL 184 Cb 1.07 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.65 1oiu h VAL 184 CO -0.00 0.30 -0.50 0.44 -1.23 0.00 0.00 177.57 176.58 1oiu h ASP 185 N 0.99 0.49 -0.46 4.19 3.32 -1.57 -2.69 116.42 120.68 1oiu h ASP 185 Ca 0.23 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1oiu h ASP 185 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1oiu h ASP 185 CO -0.02 0.91 0.05 0.40 -1.72 0.00 0.00 179.24 178.86 1oiu h ILE 186 N 0.35 1.25 -0.24 0.35 1.08 -1.43 -1.87 117.51 117.01 1oiu h ILE 186 Ca 0.02 -0.95 0.06 0.00 -0.39 0.00 0.00 64.86 63.60 1oiu h ILE 186 Cb 1.00 0.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.65 1oiu h ILE 186 CO 0.09 0.33 -0.25 -0.25 -0.69 0.00 0.00 178.15 177.39 1oiu h TRP 187 N 0.64 -0.65 -0.57 1.37 2.91 -1.13 0.34 115.95 118.85 1oiu h TRP 187 Ca 0.14 0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.26 1oiu h TRP 187 Cb 0.42 0.32 -0.06 0.00 -0.51 0.00 0.00 29.16 29.34 1oiu h TRP 187 CO 0.03 -0.32 0.26 0.77 -1.03 0.00 0.00 178.44 178.15 1oiu h SER 188 N -0.25 0.34 -0.16 2.65 0.02 -1.36 -1.43 113.55 113.35 1oiu h SER 188 Ca 0.14 0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1oiu h SER 188 Cb 0.46 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1oiu h SER 188 CO -0.39 0.22 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.41 1oiu h LEU 189 N 0.49 0.43 -0.39 5.07 3.38 -0.71 -0.80 115.31 122.77 1oiu h LEU 189 Ca 0.27 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1oiu h LEU 189 Cb 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1oiu h LEU 189 CO -0.22 0.52 0.08 1.23 0.09 0.00 0.00 178.44 180.14 1oiu h GLY 190 N 0.81 0.68 0.65 0.83 0.00 -0.12 0.19 103.07 106.11 1oiu h GLY 190 Ca 0.09 -0.44 0.07 0.00 0.00 0.00 0.00 47.33 47.06 1oiu h GLY 190 CO 0.01 0.41 0.50 0.00 0.00 0.00 0.00 176.54 177.46 1oiu h ILE 192 N 0.89 1.27 -0.14 0.00 2.04 -0.71 -1.40 117.51 119.46 1oiu h ILE 192 Ca 0.38 -1.39 0.05 0.00 1.00 0.00 0.00 64.86 64.90 1oiu h ILE 192 Cb 0.24 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1oiu h ILE 192 CO -0.20 0.47 -0.23 0.15 0.00 0.00 0.00 178.15 178.34 1oiu h PHE 193 N 0.76 -0.62 -0.41 1.37 3.57 -0.47 0.58 116.94 121.73 1oiu h PHE 193 Ca 0.10 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1oiu h PHE 193 Cb 0.80 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1oiu h PHE 193 CO 0.06 -0.31 0.18 0.00 -2.23 0.00 0.00 178.31 176.00 1oiu h ALA 194 N 0.67 0.50 -0.72 2.41 0.00 -1.34 -2.38 119.26 118.41 1oiu h ALA 194 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1oiu h ALA 194 Cb 0.45 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1oiu h ALA 194 CO -0.30 -0.19 0.48 1.49 0.00 0.00 0.00 179.25 180.72 1oiu h GLU 195 N 0.37 0.89 -0.29 0.00 4.81 -0.79 -0.29 114.58 119.29 1oiu h GLU 195 Ca 0.18 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1oiu h GLU 195 Cb 0.13 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1oiu h GLU 195 CO -0.16 0.59 -0.09 0.52 -0.73 0.00 0.00 179.01 179.15 1oiu h MET 196 N 0.92 0.47 0.02 1.92 2.86 -0.39 0.83 114.93 121.57 1oiu h MET 196 Ca 0.28 -0.12 -0.14 0.00 -2.06 0.00 0.00 59.70 57.65 1oiu h MET 196 Cb -0.02 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.60 1oiu h MET 196 CO -0.07 0.57 -0.58 0.28 1.06 0.00 0.00 176.91 178.17 1oiu h VAL 197 N 0.44 1.46 0.00 -2.22 2.07 -0.93 -3.37 116.25 113.71 1oiu h VAL 197 Ca 0.09 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1oiu h VAL 197 Cb 0.43 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1oiu h VAL 197 CO 0.02 0.61 -1.25 0.35 0.02 0.00 0.00 177.57 177.32 1oiu n THR 198 N -4.25 0.29 -1.55 2.57 -2.24 -0.22 -4.94 114.28 103.94 1oiu n THR 198 Ca -0.11 -0.42 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 1oiu n THR 198 Cb 0.67 -0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.29 -1.38 -4.11 -0.78 1.74 0.29 -4.99 116.66 105.13 1oiu n ARG 199 Ca -0.00 1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 58.10 1oiu n ARG 199 Cb 0.51 -5.51 -0.12 0.00 -1.02 0.00 0.00 32.46 26.33 1oiu n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1oiu s ARG 200 N -3.61 0.64 0.38 5.56 1.70 -1.24 -4.98 118.95 117.40 1oiu s ARG 200 Ca 0.00 -0.82 -0.27 0.00 -0.47 0.00 0.00 55.73 54.17 1oiu s ARG 200 Cb 0.00 -0.51 -0.10 0.00 -0.57 0.00 0.00 34.95 33.77 1oiu s ARG 200 CO 0.00 0.11 1.36 0.00 -1.08 0.00 0.00 175.30 175.69 1oiu s ALA 201 N -1.30 3.42 0.16 7.88 0.00 -1.26 -4.25 121.76 126.41 1oiu s ALA 201 Ca -0.06 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.14 1oiu s ALA 201 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1oiu s ALA 201 CO 0.01 -0.85 1.54 1.25 0.00 0.00 0.00 175.76 177.71 1oiu h LEU 202 N 2.98 1.03 -6.16 0.00 5.85 -1.91 -3.38 115.31 113.72 1oiu h LEU 202 Ca -0.50 -0.40 -0.58 0.00 0.84 0.00 0.00 57.88 57.24 1oiu h LEU 202 Cb 1.24 -0.29 -0.40 0.00 0.37 0.00 0.00 40.66 41.59 1oiu h LEU 202 CO 0.64 1.21 -0.96 0.49 -0.34 0.00 0.00 178.44 179.47 1oiu n PHE 203 N -4.10 0.48 -1.98 1.25 3.72 -1.26 -5.01 117.46 110.56 1oiu n PHE 203 Ca -0.00 -3.67 -0.42 0.00 -0.05 0.00 0.00 57.45 53.31 1oiu n PHE 203 Cb 0.47 -0.30 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.58 3.24 -1.79 -1.08 -0.04 -1.26 -4.46 135.00 131.20 1oiu n PRO 204 Ca 0.24 -3.00 -0.31 0.00 -0.04 0.00 0.00 63.50 60.39 1oiu n PRO 204 Cb 0.49 -3.10 0.02 0.00 -0.04 0.00 0.00 33.50 30.87 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 2.10 1.68 0.00 0.55 0.00 -1.26 -5.00 107.32 105.38 1oiu s GLY 205 Ca 0.45 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 45.16 1oiu s GLY 205 CO -0.05 0.26 0.90 2.09 0.00 0.00 0.00 173.10 176.30 1oiu n ASP 206 N -2.84 1.85 -3.90 1.64 5.68 -1.26 -4.78 116.55 112.94 1oiu n ASP 206 Ca 0.07 -1.72 -0.09 0.00 -0.50 0.00 0.00 54.79 52.54 1oiu n ASP 206 Cb 0.54 -0.03 -0.04 0.00 -1.14 0.00 0.00 41.12 40.45 1oiu n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1oiu s SER 207 N -0.75 -0.15 0.19 -1.12 1.04 -1.26 -5.02 113.70 106.63 1oiu s SER 207 Ca 0.03 -0.75 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 1oiu s SER 207 Cb 0.02 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.85 1oiu s SER 207 CO 0.03 -1.13 1.82 -0.33 0.98 0.00 0.00 173.24 174.60 1oiu h GLU 208 N 2.22 0.93 -0.44 4.02 5.08 -1.99 -0.12 114.58 124.28 1oiu h GLU 208 Ca -0.26 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 57.89 1oiu h GLU 208 Cb 1.25 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1oiu h GLU 208 CO 0.35 0.68 -0.17 0.97 -1.00 0.00 0.00 179.01 179.83 1oiu h ILE 209 N 0.92 1.27 -0.77 3.13 6.09 -1.97 -1.29 117.51 124.89 1oiu h ILE 209 Ca 0.24 -1.31 0.02 0.00 -1.37 0.00 0.00 64.86 62.43 1oiu h ILE 209 Cb -0.00 1.19 -0.04 0.00 0.47 0.00 0.00 36.82 38.44 1oiu h ILE 209 CO -0.04 0.45 0.51 -0.78 -3.07 0.00 0.00 178.15 175.21 1oiu h ASP 210 N 0.72 0.86 0.11 2.19 3.58 -1.92 -0.58 116.42 121.40 1oiu h ASP 210 Ca 0.10 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1oiu h ASP 210 Cb 0.73 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 1oiu h ASP 210 CO 0.06 0.62 -0.10 -0.61 -2.88 0.00 0.00 179.24 176.32 1oiu h GLN 211 N 1.02 -0.22 -0.51 0.28 5.75 -0.79 -0.13 115.11 120.50 1oiu h GLN 211 Ca 0.29 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.87 1oiu h GLN 211 Cb -0.08 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 1oiu h GLN 211 CO -0.08 -0.15 0.20 -0.07 -2.65 0.00 0.00 178.83 176.09 1oiu h LEU 212 N -0.23 0.24 -0.82 -2.39 3.38 -1.01 -1.54 115.31 112.94 1oiu h LEU 212 Ca 0.00 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1oiu h LEU 212 Cb 0.21 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1oiu h LEU 212 CO -0.02 0.16 -0.20 -0.26 0.09 0.00 0.00 178.44 178.21 1oiu h PHE 213 N 0.40 0.74 -0.62 1.13 0.04 -0.77 0.12 116.94 117.98 1oiu h PHE 213 Ca 0.24 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1oiu h PHE 213 Cb 0.23 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.18 1oiu h PHE 213 CO -0.15 0.81 0.25 0.00 -0.60 0.00 0.00 178.31 178.62 1oiu h ARG 214 N 0.58 0.92 -0.12 1.51 3.08 -0.76 -1.00 114.38 118.61 1oiu h ARG 214 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1oiu h ARG 214 Cb 0.67 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1oiu h ARG 214 CO 0.05 0.78 0.06 0.82 -1.07 0.00 0.00 179.97 180.62 1oiu h ILE 215 N 0.86 1.09 -0.82 2.04 2.04 -0.72 -2.92 117.51 119.08 1oiu h ILE 215 Ca 0.21 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1oiu h ILE 215 Cb 0.21 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1oiu h ILE 215 CO -0.02 0.08 0.49 -0.26 0.00 0.00 0.00 178.15 178.45 1oiu h PHE 216 N 0.09 0.91 0.00 1.37 0.04 -0.62 0.12 116.94 118.86 1oiu h PHE 216 Ca 0.04 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1oiu h PHE 216 Cb 0.07 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 37.94 1oiu h PHE 216 CO -0.04 0.43 0.00 0.00 -0.60 0.00 0.00 178.31 178.10 1oiu h ARG 217 N 0.88 0.00 0.01 1.51 3.08 -1.08 0.46 114.38 119.24 1oiu h ARG 217 Ca 0.37 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 60.03 1oiu h ARG 217 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.22 1oiu h ARG 217 CO -0.19 0.00 -2.23 2.41 -1.07 0.00 0.00 179.97 178.88 1oiu n THR 218 N -2.70 1.55 0.84 2.04 -1.04 -0.65 -4.62 114.28 109.68 1oiu n THR 218 Ca 0.01 -0.39 0.09 0.00 -2.04 0.00 0.00 64.05 61.72 1oiu n THR 218 Cb 0.23 -1.79 -0.02 0.00 -1.82 0.00 0.00 70.33 66.93 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 -3.97 1.67 0.00 -4.42 4.77 0.33 -2.92 117.00 112.45 1oiu n LEU 219 Ca -0.46 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 1oiu n LEU 219 Cb 0.89 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 1oiu n LEU 219 CO 0.16 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1oiu n GLY 220 N 1.29 0.41 3.68 -0.72 0.00 0.16 -4.51 105.19 105.51 1oiu n GLY 220 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1oiu n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oiu s THR 221 N -2.70 3.74 0.20 2.61 2.01 -0.18 -4.50 115.64 116.83 1oiu s THR 221 Ca 0.00 1.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.80 1oiu s THR 221 Cb 0.00 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1oiu s THR 221 CO 0.00 -0.01 1.24 -2.16 -0.69 0.00 0.00 174.62 173.00 1oiu s PRO 222 N 2.57 4.45 0.37 4.92 0.04 -1.26 -4.80 135.00 141.29 1oiu s PRO 222 Ca 0.64 1.95 0.03 0.00 0.04 0.00 0.00 61.00 63.66 1oiu s PRO 222 Cb -0.31 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.05 1oiu s PRO 222 CO 0.26 -0.14 0.23 -0.40 0.04 0.00 0.00 177.00 176.99 1oiu n ASP 223 N 2.42 2.32 0.27 6.66 5.68 -1.26 -4.94 116.55 127.70 1oiu n ASP 223 Ca 0.05 -2.32 0.15 0.00 -0.50 0.00 0.00 54.79 52.16 1oiu n ASP 223 Cb 0.44 0.02 0.76 0.00 -1.14 0.00 0.00 41.12 41.20 1oiu n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1oiu h GLU 224 N 0.00 0.00 0.71 0.11 4.39 -1.97 -0.84 114.58 116.98 1oiu h GLU 224 Ca -0.24 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 1oiu h GLU 224 Cb 0.86 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1oiu h GLU 224 CO 0.39 0.09 -0.34 0.28 -1.16 0.00 0.00 179.01 178.27 1oiu h VAL 225 N 0.00 0.08 -0.15 3.13 2.07 -1.99 -2.82 116.25 116.57 1oiu h VAL 225 Ca -0.00 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1oiu h VAL 225 Cb 0.35 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1oiu h VAL 225 CO 0.01 0.01 -0.31 1.62 0.02 0.00 0.00 177.57 178.92 1oiu h VAL 226 N -1.21 1.27 -2.06 2.57 3.04 -1.92 -3.39 116.25 114.55 1oiu h VAL 226 Ca -0.10 -1.31 -0.47 0.00 -1.01 0.00 0.00 66.70 63.81 1oiu h VAL 226 Cb 0.75 1.51 -0.33 0.00 -2.01 0.00 0.00 31.29 31.21 1oiu h VAL 226 CO 0.16 0.40 -0.82 0.86 -1.01 0.00 0.00 177.57 177.16 1oiu s TRP 227 N -4.35 0.30 0.16 3.17 -0.11 -0.34 -4.49 118.94 113.29 1oiu s TRP 227 Ca -0.05 -1.66 -0.34 0.00 1.22 0.00 0.00 56.10 55.27 1oiu s TRP 227 Cb 0.14 -0.59 -0.14 0.00 -1.50 0.00 0.00 33.47 31.37 1oiu s TRP 227 CO 0.77 -0.94 1.50 -2.30 -4.62 0.00 0.00 176.95 171.36 1oiu n PRO 228 N 3.24 1.94 0.00 5.86 -0.02 -1.06 -1.29 135.00 143.67 1oiu n PRO 228 Ca 0.22 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1oiu n PRO 228 Cb 0.48 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1oiu n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oiu n GLY 229 N 3.01 0.95 0.29 -1.23 0.00 -1.26 -4.97 105.19 101.98 1oiu n GLY 229 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1oiu n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oiu h VAL 230 N 0.00 0.72 0.00 1.61 -1.51 -1.49 -2.44 116.25 113.14 1oiu h VAL 230 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1oiu h VAL 230 Cb 0.00 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.26 1oiu h VAL 230 CO 0.00 0.10 0.00 0.35 -1.23 0.00 0.00 177.57 176.79 1oiu n THR 231 N -4.91 0.77 0.76 7.19 -2.24 -1.26 -1.94 114.28 112.65 1oiu n THR 231 Ca 0.15 0.12 0.11 0.00 -2.27 0.00 0.00 64.05 62.16 1oiu n THR 231 Cb 0.41 -1.01 0.11 0.00 -2.10 0.00 0.00 70.33 67.74 1oiu n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oiu n SER 232 N -2.15 2.86 -4.77 3.42 7.64 -0.92 -4.89 113.62 114.81 1oiu n SER 232 Ca 0.03 -1.89 -0.39 0.00 1.01 0.00 0.00 58.87 57.62 1oiu n SER 232 Cb 0.27 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1oiu n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1oiu s MET 233 N -1.69 4.02 0.28 1.43 -1.94 -0.82 -4.91 119.30 115.67 1oiu s MET 233 Ca 0.26 2.13 -0.02 0.00 -1.71 0.00 0.00 55.69 56.36 1oiu s MET 233 Cb 0.18 -2.78 0.62 0.00 2.01 0.00 0.00 34.83 34.86 1oiu s MET 233 CO 0.27 -0.44 1.61 -1.35 -0.01 0.00 0.00 175.02 175.09 1oiu h PRO 234 N 2.75 0.08 -0.38 2.03 0.11 -1.78 -1.94 132.00 132.86 1oiu h PRO 234 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1oiu h PRO 234 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1oiu h PRO 234 CO 0.63 0.05 0.00 -0.25 -0.21 0.00 0.00 178.00 178.22 1oiu n ASP 235 N -5.39 4.02 -4.76 -2.05 8.00 -0.00 -4.93 116.55 111.43 1oiu n ASP 235 Ca 0.19 -2.67 -0.40 0.00 0.71 0.00 0.00 54.79 52.62 1oiu n ASP 235 Cb 0.63 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.19 1oiu n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1oiu s TYR 236 N -2.22 3.67 -0.05 1.24 6.14 -0.73 -4.89 117.35 120.51 1oiu s TYR 236 Ca 0.41 1.76 0.03 0.00 0.64 0.00 0.00 57.07 59.92 1oiu s TYR 236 Cb 0.30 -3.15 0.00 0.00 0.42 0.00 0.00 41.96 39.53 1oiu s TYR 236 CO 0.14 -0.21 -0.15 0.15 0.64 0.00 0.00 175.55 176.12 1oiu s LYS 237 N -1.53 1.67 0.65 4.97 -0.14 -1.26 -4.92 119.74 119.18 1oiu s LYS 237 Ca 0.45 -0.52 0.39 0.00 -1.36 0.00 0.00 55.97 54.93 1oiu s LYS 237 Cb -0.28 -1.43 2.17 0.00 -1.68 0.00 0.00 37.83 36.61 1oiu s LYS 237 CO 0.36 0.17 2.28 -1.35 -0.76 0.00 0.00 175.35 176.04 1oiu h PRO 238 N 6.46 0.00 0.00 -1.68 0.11 -1.97 -1.72 132.00 133.20 1oiu h PRO 238 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1oiu h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oiu h PRO 238 CO 0.48 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.14 1oiu n SER 239 N -3.25 0.07 -4.58 -2.05 3.41 -1.26 -4.86 113.62 101.10 1oiu n SER 239 Ca -0.02 0.51 -0.53 0.00 -0.26 0.00 0.00 58.87 58.57 1oiu n SER 239 Cb 0.13 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.49 1oiu n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oiu n PHE 240 N -1.57 1.42 -1.69 7.33 3.72 -0.65 -4.90 117.46 121.11 1oiu n PHE 240 Ca 0.05 0.69 -0.40 0.00 -0.05 0.00 0.00 57.45 57.74 1oiu n PHE 240 Cb 0.28 -2.30 0.03 0.00 -0.94 0.00 0.00 39.48 36.54 1oiu n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1oiu n PRO 241 N 2.41 1.63 -3.41 -1.08 -0.02 -1.26 -4.94 135.00 128.32 1oiu n PRO 241 Ca 0.19 0.59 -0.45 0.00 -2.02 0.00 0.00 63.50 61.81 1oiu n PRO 241 Cb 0.18 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 1oiu n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oiu s LYS 242 N -2.52 3.39 0.13 -0.52 3.01 -1.26 -4.79 119.74 117.18 1oiu s LYS 242 Ca 0.67 -2.46 -0.22 0.00 -1.01 0.00 0.00 55.97 52.95 1oiu s LYS 242 Cb -0.46 -4.29 -0.07 0.00 -1.01 0.00 0.00 37.83 31.99 1oiu s LYS 242 CO 0.53 -1.27 0.67 -1.58 0.51 0.00 0.00 175.35 174.21 1oiu s TRP 243 N 0.14 3.83 0.50 3.18 0.51 -1.26 -4.88 118.94 120.96 1oiu s TRP 243 Ca 0.17 1.43 -0.21 0.00 -2.12 0.00 0.00 56.10 55.37 1oiu s TRP 243 Cb -0.13 -2.62 -0.07 0.00 -0.81 0.00 0.00 33.47 29.85 1oiu s TRP 243 CO -0.08 0.53 1.12 0.00 -0.51 0.00 0.00 176.95 178.02 1oiu s ALA 244 N -1.18 2.83 0.22 0.98 0.00 -1.26 -1.01 121.76 122.34 1oiu s ALA 244 Ca 0.33 0.82 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1oiu s ALA 244 Cb -0.21 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1oiu s ALA 244 CO 0.22 -0.64 1.08 0.50 0.00 0.00 0.00 175.76 176.92 1oiu s ARG 245 N -3.04 4.64 0.40 0.00 3.52 -1.26 -4.15 118.95 119.06 1oiu s ARG 245 Ca 0.68 1.72 -0.15 0.00 -0.13 0.00 0.00 55.73 57.85 1oiu s ARG 245 Cb -0.24 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 29.82 1oiu s ARG 245 CO 0.28 0.18 0.82 -0.65 -0.81 0.00 0.00 175.30 175.13 1oiu s GLN 246 N -0.83 3.96 -0.16 5.12 -0.21 -1.15 -4.90 119.66 121.49 1oiu s GLN 246 Ca 0.47 0.73 -0.36 0.00 0.02 0.00 0.00 55.36 56.21 1oiu s GLN 246 Cb -0.30 -2.33 -0.13 0.00 1.00 0.00 0.00 33.01 31.26 1oiu s GLN 246 CO 0.37 -0.01 1.85 -3.47 -2.12 0.00 0.00 175.29 171.91 1oiu n ASP 247 N -0.91 3.08 0.22 5.90 4.64 -1.26 -4.87 116.55 123.35 1oiu n ASP 247 Ca 0.04 0.98 0.10 0.00 -1.38 0.00 0.00 54.79 54.53 1oiu n ASP 247 Cb 0.54 -1.29 0.65 0.00 -1.04 0.00 0.00 41.12 39.97 1oiu n ASP 247 CO 0.00 0.00 0.00 0.15 -0.82 0.00 0.00 177.20 176.53 1oiu h PHE 248 N 8.75 0.00 -0.01 -0.67 3.57 -1.94 0.17 116.94 126.81 1oiu h PHE 248 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1oiu h PHE 248 Cb 1.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 1oiu h PHE 248 CO 0.85 0.00 0.10 0.66 -2.23 0.00 0.00 178.31 177.69 1oiu h SER 249 N 0.00 0.00 0.75 0.41 4.64 -1.90 -0.49 113.55 116.97 1oiu h SER 249 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1oiu h SER 249 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1oiu h SER 249 CO -0.00 0.00 -1.17 0.29 -0.87 0.00 0.00 176.83 175.08 1oiu n LYS 250 N -3.09 0.57 -0.08 4.77 4.76 0.04 -3.33 118.16 121.81 1oiu n LYS 250 Ca -0.03 0.05 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 1oiu n LYS 250 Cb 0.16 -1.74 -0.05 0.00 -1.84 0.00 0.00 35.03 31.56 1oiu n LYS 250 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1oiu h VAL 251 N 0.00 1.29 -2.54 -0.18 2.07 -1.06 -3.37 116.25 112.46 1oiu h VAL 251 Ca 0.00 -1.08 -0.59 0.00 0.82 0.00 0.00 66.70 65.85 1oiu h VAL 251 Cb 0.96 1.53 -0.39 0.00 -1.52 0.00 0.00 31.29 31.88 1oiu h VAL 251 CO 0.00 0.33 -0.89 -0.69 0.02 0.00 0.00 177.57 176.34 1oiu s VAL 252 N -4.72 0.74 0.35 2.57 1.01 -1.20 -5.05 120.40 114.10 1oiu s VAL 252 Ca -0.14 -2.74 0.08 0.00 0.00 0.00 0.00 61.98 59.18 1oiu s VAL 252 Cb 0.07 -1.51 0.32 0.00 0.00 0.00 0.00 36.38 35.25 1oiu s VAL 252 CO 0.76 -1.15 1.88 -0.65 0.00 0.00 0.00 175.10 175.94 1oiu h PRO 253 N 5.86 0.70 0.00 2.72 0.11 -1.73 -1.93 132.00 137.73 1oiu h PRO 253 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1oiu h PRO 253 Cb 0.90 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1oiu h PRO 253 CO 0.41 0.46 0.00 -1.35 -0.21 0.00 0.00 178.00 177.31 1oiu h PRO 254 N 0.72 0.00 -6.79 1.05 0.11 -1.94 -3.45 132.00 121.70 1oiu h PRO 254 Ca 0.43 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 66.02 1oiu h PRO 254 Cb 0.64 0.00 0.04 0.00 0.11 0.00 0.00 31.00 31.79 1oiu h PRO 254 CO -0.19 0.00 0.60 -1.17 -0.21 0.00 0.00 178.00 177.03 1oiu s LEU 255 N -4.98 4.46 0.00 2.35 2.96 -0.73 -5.04 118.68 117.70 1oiu s LEU 255 Ca 0.01 2.47 0.03 0.00 -0.22 0.00 0.00 54.13 56.42 1oiu s LEU 255 Cb 0.09 -3.63 0.08 0.00 0.50 0.00 0.00 46.19 43.23 1oiu s LEU 255 CO 0.37 -0.42 0.61 0.47 -1.32 0.00 0.00 176.35 176.07 1oiu n ASP 256 N 1.57 1.17 -0.18 3.68 8.00 -1.26 -4.78 116.55 124.74 1oiu n ASP 256 Ca 0.02 -1.91 -0.02 0.00 0.71 0.00 0.00 54.79 53.59 1oiu n ASP 256 Cb 0.43 -0.37 0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1oiu n ASP 256 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1oiu h GLU 257 N 0.00 0.01 -0.37 -1.24 4.81 -1.99 -1.02 114.58 114.78 1oiu h GLU 257 Ca -0.20 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1oiu h GLU 257 Cb 0.84 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1oiu h GLU 257 CO 0.25 0.01 0.03 -0.44 -0.73 0.00 0.00 179.01 178.13 1oiu h ASP 258 N 0.01 0.62 -0.35 1.04 3.32 -1.96 -0.98 116.42 118.13 1oiu h ASP 258 Ca 0.27 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1oiu h ASP 258 Cb 0.41 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 1oiu h ASP 258 CO -0.55 0.76 0.21 1.23 -1.72 0.00 0.00 179.24 179.16 1oiu h GLY 259 N 0.47 0.48 1.00 2.75 0.00 -1.77 -1.47 103.07 104.54 1oiu h GLY 259 Ca 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1oiu h GLY 259 CO 0.01 0.14 0.43 3.21 0.00 0.00 0.00 176.54 180.33 1oiu h ARG 260 N 0.42 0.89 -0.26 4.80 3.08 -1.12 -0.58 114.38 121.61 1oiu h ARG 260 Ca 0.14 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1oiu h ARG 260 Cb -0.00 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1oiu h ARG 260 CO -0.06 0.61 0.04 1.03 -1.07 0.00 0.00 179.97 180.52 1oiu h SER 261 N 0.91 -0.01 -0.22 7.04 0.87 -0.67 -1.10 113.55 120.36 1oiu h SER 261 Ca 0.24 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1oiu h SER 261 Cb -0.07 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1oiu h SER 261 CO -0.05 0.03 0.08 0.25 -0.53 0.00 0.00 176.83 176.60 1oiu h LEU 262 N 0.14 0.31 -0.75 2.23 5.85 -0.92 -2.36 115.31 119.80 1oiu h LEU 262 Ca 0.12 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1oiu h LEU 262 Cb 0.13 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1oiu h LEU 262 CO -0.17 0.42 0.49 0.25 -0.34 0.00 0.00 178.44 179.08 1oiu h LEU 263 N 0.19 0.83 -1.26 2.25 5.85 -0.99 -0.92 115.31 121.25 1oiu h LEU 263 Ca 0.07 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1oiu h LEU 263 Cb 0.21 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1oiu h LEU 263 CO -0.00 0.58 -0.04 0.77 -0.34 0.00 0.00 178.44 179.41 1oiu h SER 264 N 0.98 0.42 0.74 1.25 4.64 -1.02 -0.96 113.55 119.60 1oiu h SER 264 Ca 0.29 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 1oiu h SER 264 Cb -0.05 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1oiu h SER 264 CO -0.08 0.52 -0.74 1.56 -0.87 0.00 0.00 176.83 177.21 1oiu h GLN 265 N 0.43 0.00 0.00 4.77 4.20 -0.83 -2.44 115.11 121.24 1oiu h GLN 265 Ca 0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1oiu h GLN 265 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1oiu h GLN 265 CO 0.01 0.75 -0.06 0.52 -0.67 0.00 0.00 178.83 179.38 1oiu h MET 266 N 0.00 0.00 -0.29 1.46 2.86 -0.46 -2.31 114.93 116.20 1oiu h MET 266 Ca -0.01 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1oiu h MET 266 Cb 1.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.95 1oiu h MET 266 CO 0.10 0.06 0.00 1.28 1.06 0.00 0.00 176.91 179.41 1oiu n LEU 267 N -3.13 4.00 -4.76 1.22 4.77 -0.43 -4.03 117.00 114.64 1oiu n LEU 267 Ca 0.02 -3.15 -0.41 0.00 -0.03 0.00 0.00 56.01 52.44 1oiu n LEU 267 Cb 0.46 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1oiu n LEU 267 CO 0.32 0.77 1.14 -1.00 -1.33 0.00 0.00 177.39 177.29 1oiu s HIS 268 N -2.91 2.84 0.07 -1.77 3.76 -0.93 -4.93 115.29 111.42 1oiu s HIS 268 Ca 0.43 1.03 -0.23 0.00 -0.15 0.00 0.00 55.06 56.14 1oiu s HIS 268 Cb 0.36 -3.93 -0.15 0.00 1.11 0.00 0.00 32.58 29.97 1oiu s HIS 268 CO 0.08 -2.93 1.62 1.88 -0.85 0.00 0.00 174.74 174.54 1oiu h TYR 269 N 4.30 0.05 -2.95 1.40 0.05 -1.90 -3.42 116.97 114.50 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 1.22 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.91 1oiu h TYR 269 CO 0.57 0.16 1.01 0.34 -1.05 0.00 0.00 178.16 179.19 1oiu s ASP 270 N -5.36 6.65 0.40 3.88 -1.08 -1.26 -4.83 116.67 115.05 1oiu s ASP 270 Ca -0.14 1.50 0.11 0.00 -0.52 0.00 0.00 52.55 53.50 1oiu s ASP 270 Cb 0.05 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.88 1oiu s ASP 270 CO 0.67 -1.05 1.95 -0.65 0.52 0.00 0.00 175.17 176.61 1oiu h PRO 271 N 9.48 0.56 -0.80 4.34 0.11 -1.94 -0.13 132.00 143.62 1oiu h PRO 271 Ca -0.29 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.81 1oiu h PRO 271 Cb 1.12 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1oiu h PRO 271 CO 1.01 0.37 0.53 -0.91 -0.21 0.00 0.00 178.00 178.78 1oiu h ASN 272 N 0.57 0.87 1.01 -2.05 2.35 -1.96 -3.03 115.58 113.36 1oiu h ASN 272 Ca 0.33 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.04 1oiu h ASN 272 Cb 0.52 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1oiu h ASN 272 CO -0.11 0.61 -1.00 0.11 -1.65 0.00 0.00 177.43 175.38 1oiu h LYS 273 N 1.02 0.00 -6.81 0.81 1.57 -1.60 -3.47 116.57 108.09 1oiu h LYS 273 Ca 0.31 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.56 1oiu h LYS 273 Cb -0.02 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.38 1oiu h LYS 273 CO -0.08 0.05 0.90 0.50 -0.57 0.00 0.00 179.45 180.25 1oiu s ARG 274 N -3.28 4.11 0.41 3.15 3.52 -0.19 -4.92 118.95 121.75 1oiu s ARG 274 Ca -0.00 2.61 -0.26 0.00 -0.13 0.00 0.00 55.73 57.94 1oiu s ARG 274 Cb 0.09 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 30.37 1oiu s ARG 274 CO 0.79 -0.66 1.38 -1.50 -0.81 0.00 0.00 175.30 174.50 1oiu s ILE 275 N 0.01 2.33 0.56 4.11 2.07 -0.87 -4.99 121.20 124.42 1oiu s ILE 275 Ca 0.64 0.30 -0.13 0.00 -1.41 0.00 0.00 60.65 60.05 1oiu s ILE 275 Cb -0.48 -3.18 -0.06 0.00 0.13 0.00 0.00 42.46 38.86 1oiu s ILE 275 CO 0.48 0.05 0.99 -0.94 -1.91 0.00 0.00 174.94 173.62 1oiu s SER 276 N -0.51 6.42 0.28 4.50 1.04 -1.26 -4.89 113.70 119.28 1oiu s SER 276 Ca 0.57 1.47 -0.03 0.00 0.48 0.00 0.00 55.95 58.43 1oiu s SER 276 Cb -0.42 -2.48 0.38 0.00 0.10 0.00 0.00 66.02 63.60 1oiu s SER 276 CO 0.55 -0.72 1.91 0.00 0.98 0.00 0.00 173.24 175.96 1oiu h ALA 277 N 0.31 1.30 0.21 5.32 0.00 -1.94 -1.45 119.26 123.01 1oiu h ALA 277 Ca -0.45 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1oiu h ALA 277 Cb 1.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1oiu h ALA 277 CO 0.62 0.57 -0.14 -0.22 0.00 0.00 0.00 179.25 180.08 1oiu h LYS 278 N 1.07 -0.33 -0.72 0.00 3.64 -1.92 -2.79 116.57 115.52 1oiu h LYS 278 Ca 0.27 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1oiu h LYS 278 Cb 0.02 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1oiu h LYS 278 CO -0.05 -0.22 0.38 0.00 -2.27 0.00 0.00 179.45 177.29 1oiu h ALA 279 N 0.43 1.31 0.00 5.00 0.00 -1.91 -2.82 119.26 121.27 1oiu h ALA 279 Ca -0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1oiu h ALA 279 Cb 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oiu h ALA 279 CO 0.01 0.55 -0.15 0.00 0.00 0.00 0.00 179.25 179.66 1oiu h ALA 280 N 1.41 1.40 -0.14 0.00 0.00 -1.03 -2.45 119.26 118.45 1oiu h ALA 280 Ca 0.25 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1oiu h ALA 280 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1oiu h ALA 280 CO -0.04 0.19 0.11 -0.07 0.00 0.00 0.00 179.25 179.44 1oiu h LEU 281 N 0.00 0.00 -2.08 0.00 3.38 -1.24 -1.34 115.31 114.03 1oiu h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oiu h LEU 281 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oiu h LEU 281 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1oiu n ALA 282 N -2.53 2.42 -1.81 1.53 0.00 -0.92 -4.86 120.51 114.34 1oiu n ALA 282 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.07 1oiu n ALA 282 Cb 0.23 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.36 2.97 0.63 0.00 5.04 -0.51 -4.90 115.29 117.17 1oiu s HIS 283 Ca 0.39 1.24 0.31 0.00 -1.54 0.00 0.00 55.06 55.45 1oiu s HIS 283 Cb 0.21 -3.78 1.70 0.00 0.04 0.00 0.00 32.58 30.75 1oiu s HIS 283 CO 0.28 -2.31 2.02 -1.35 -2.34 0.00 0.00 174.74 171.04 1oiu h PRO 284 N 3.94 0.00 -1.06 2.88 0.11 -1.92 -0.44 132.00 135.51 1oiu h PRO 284 Ca -0.48 0.00 0.28 0.00 0.11 0.00 0.00 66.00 65.91 1oiu h PRO 284 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1oiu h PRO 284 CO 0.70 0.00 0.69 0.35 -0.21 0.00 0.00 178.00 179.53 1oiu h PHE 285 N 0.00 0.60 -0.49 0.65 3.57 -1.91 -1.92 116.94 117.44 1oiu h PHE 285 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1oiu h PHE 285 Cb 0.64 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1oiu h PHE 285 CO 0.00 0.04 0.00 1.19 -2.23 0.00 0.00 178.31 177.31 1oiu n PHE 286 N -4.60 0.84 0.04 0.41 3.72 -0.18 -4.49 117.46 113.20 1oiu n PHE 286 Ca 0.26 -0.38 0.04 0.00 -0.05 0.00 0.00 57.45 57.33 1oiu n PHE 286 Cb 0.93 -0.08 0.45 0.00 -0.94 0.00 0.00 39.48 39.85 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 2.95 0.46 -0.41 -1.08 3.07 -1.51 -1.71 115.11 116.90 1oiu h GLN 287 Ca 0.00 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.62 1oiu h GLN 287 Cb 0.86 -0.10 -0.05 0.00 0.08 0.00 0.00 27.48 28.26 1oiu h GLN 287 CO 0.07 0.31 0.05 -0.40 0.09 0.00 0.00 178.83 178.95 1oiu n ASP 288 N -4.48 3.92 -4.76 0.06 5.75 -1.26 -5.03 116.55 110.74 1oiu n ASP 288 Ca 0.02 -3.22 -0.41 0.00 -0.01 0.00 0.00 54.79 51.17 1oiu n ASP 288 Cb 0.06 -0.62 -0.01 0.00 -1.03 0.00 0.00 41.12 39.52 1oiu n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oiu s VAL 289 N -2.95 2.30 0.05 2.12 0.11 -0.64 -5.03 120.40 116.36 1oiu s VAL 289 Ca 0.46 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1oiu s VAL 289 Cb 0.38 -3.17 -0.00 0.00 -1.53 0.00 0.00 36.38 32.06 1oiu s VAL 289 CO 0.08 0.05 0.01 0.35 -3.33 0.00 0.00 175.10 172.27 1oiu n THR 290 N 1.52 0.00 -3.41 5.04 -2.24 -1.26 -5.08 114.28 108.84 1oiu n THR 290 Ca 0.05 -0.27 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1oiu n THR 290 Cb 0.39 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.11 1.31 -2.23 -0.78 4.81 -1.26 -4.38 118.16 115.52 1oiu n LYS 291 Ca -0.01 -3.84 -0.33 0.00 -0.87 0.00 0.00 58.31 53.27 1oiu n LYS 291 Cb 0.07 -1.78 -0.01 0.00 0.02 0.00 0.00 35.03 33.33 1oiu n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1oiu s PRO 292 N -1.36 3.60 0.68 1.64 0.04 -1.26 -4.83 135.00 133.51 1oiu s PRO 292 Ca 0.34 1.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 1oiu s PRO 292 Cb 0.10 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1oiu s PRO 292 CO -0.11 -0.57 1.24 0.08 0.04 0.00 0.00 177.00 177.68 1oiu s VAL 293 N -2.46 2.21 0.48 -0.36 1.01 -1.26 -4.34 120.40 115.67 1oiu s VAL 293 Ca 0.62 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 1oiu s VAL 293 Cb -0.14 -2.87 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 1oiu s VAL 293 CO 0.33 -0.04 1.15 -2.65 0.00 0.00 0.00 175.10 173.88 1oiu n PRO 294 N -2.28 1.51 0.00 2.72 -0.02 -1.26 -4.89 135.00 130.78 1oiu n PRO 294 Ca 0.14 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 1oiu n PRO 294 Cb 0.49 -2.27 0.75 0.00 -0.02 0.00 0.00 33.50 32.45 1oiu n PRO 294 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1oiu n HIS 295 N -0.75 0.00 -4.11 6.00 1.44 -1.26 -4.81 115.22 111.73 1oiu n HIS 295 Ca 0.09 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.66 1oiu n HIS 295 Cb 0.42 -0.06 -0.12 0.00 0.12 0.00 0.00 29.99 30.35 1oiu n HIS 295 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1oiu s LEU 296 N -2.12 2.24 0.00 2.39 1.43 -1.26 -5.19 118.68 116.16 1oiu s LEU 296 Ca 0.36 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1oiu s LEU 296 Cb 0.18 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1oiu s LEU 296 CO 0.32 -0.14 0.00 -1.14 0.23 0.00 0.00 176.35 175.62