#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oi7 s ILE 2 N 0.00 1.30 0.00 2.02 -4.36 -1.26 -4.91 121.20 113.99 1oi7 s ILE 2 Ca 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1oi7 s ILE 2 Cb 0.00 -1.38 0.00 0.00 1.25 0.00 0.00 42.46 42.33 1oi7 s ILE 2 CO 0.00 -0.31 0.00 0.18 0.24 0.00 0.00 174.94 175.05 1oi7 n LEU 3 N 0.85 0.00 -4.07 0.37 4.77 -1.26 -4.80 117.00 112.87 1oi7 n LEU 3 Ca -0.18 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1oi7 n LEU 3 Cb 0.56 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.54 1oi7 n LEU 3 CO 0.25 0.00 -0.37 0.68 -1.33 0.00 0.00 177.39 176.61 1oi7 s VAL 4 N 0.00 0.32 0.03 4.08 -7.23 -1.26 -5.05 120.40 111.28 1oi7 s VAL 4 Ca 0.00 -1.44 -0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1oi7 s VAL 4 Cb 0.00 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 35.93 1oi7 s VAL 4 CO 0.00 -0.73 0.04 -0.46 -0.31 0.00 0.00 175.10 173.65 1oi7 n ASN 5 N 0.76 -0.13 -0.18 4.85 0.23 -1.26 -4.73 115.26 114.80 1oi7 n ASN 5 Ca -0.18 -1.12 0.24 0.00 -0.53 0.00 0.00 54.58 52.99 1oi7 n ASN 5 Cb 0.58 0.22 0.64 0.00 -2.08 0.00 0.00 39.78 39.13 1oi7 n ASN 5 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1oi7 h ARG 6 N 0.00 0.16 0.00 -3.83 9.65 -1.92 -0.92 114.38 117.51 1oi7 h ARG 6 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1oi7 h ARG 6 Cb 0.08 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1oi7 h ARG 6 CO 0.03 0.10 0.00 0.93 2.80 0.00 0.00 179.97 183.83 1oi7 h GLU 7 N 0.16 0.00 -6.34 0.20 5.08 -1.95 -3.41 114.58 108.33 1oi7 h GLU 7 Ca 0.42 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 58.23 1oi7 h GLU 7 Cb 1.41 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.68 1oi7 h GLU 7 CO -0.08 0.00 1.20 2.41 -1.00 0.00 0.00 179.01 181.55 1oi7 n THR 8 N -2.46 0.73 -3.08 1.13 -1.04 -0.35 -4.95 114.28 104.26 1oi7 n THR 8 Ca 0.03 -0.13 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1oi7 n THR 8 Cb 0.34 -2.21 -0.06 0.00 -1.82 0.00 0.00 70.33 66.58 1oi7 n THR 8 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1oi7 s ARG 9 N 4.36 4.17 -0.03 -2.82 0.52 -1.26 -3.90 118.95 119.98 1oi7 s ARG 9 Ca 0.90 0.64 0.03 0.00 -0.52 0.00 0.00 55.73 56.77 1oi7 s ARG 9 Cb -0.50 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.32 1oi7 s ARG 9 CO 0.44 -0.35 -0.10 0.08 0.02 0.00 0.00 175.30 175.39 1oi7 s VAL 10 N 2.30 3.45 -0.10 3.52 1.01 0.33 -0.45 120.40 130.46 1oi7 s VAL 10 Ca 0.29 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1oi7 s VAL 10 Cb -0.16 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 1oi7 s VAL 10 CO 0.09 0.52 -0.12 -0.22 0.00 0.00 0.00 175.10 175.37 1oi7 s LEU 11 N -1.01 2.80 -0.27 3.92 2.96 -0.09 -0.78 118.68 126.22 1oi7 s LEU 11 Ca 0.14 -0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1oi7 s LEU 11 Cb -0.11 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.97 1oi7 s LEU 11 CO 0.03 0.24 0.03 -0.69 -1.32 0.00 0.00 176.35 174.64 1oi7 s VAL 12 N -0.07 3.74 -0.16 1.68 1.01 -0.48 -0.95 120.40 125.16 1oi7 s VAL 12 Ca -0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1oi7 s VAL 12 Cb -0.14 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1oi7 s VAL 12 CO 0.04 0.21 0.38 -1.10 0.00 0.00 0.00 175.10 174.62 1oi7 s GLN 13 N 1.49 4.26 0.00 2.72 -0.21 -0.04 -0.61 119.66 127.26 1oi7 s GLN 13 Ca 0.04 0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.64 1oi7 s GLN 13 Cb -0.16 -3.46 0.00 0.00 1.00 0.00 0.00 33.01 30.38 1oi7 s GLN 13 CO 0.00 0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.71 1oi7 n GLY 14 N 3.53 0.85 0.26 3.09 0.00 0.76 -0.91 105.19 112.77 1oi7 n GLY 14 Ca -0.09 -0.63 0.11 0.00 0.00 0.00 0.00 46.02 45.41 1oi7 n GLY 14 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oi7 h ILE 15 N 0.00 0.73 0.00 -0.61 2.10 -1.66 -2.95 117.51 115.11 1oi7 h ILE 15 Ca 0.00 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1oi7 h ILE 15 Cb 0.66 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1oi7 h ILE 15 CO 0.00 0.12 -0.23 0.35 -1.08 0.00 0.00 178.15 177.31 1oi7 n THR 16 N -3.87 0.19 -1.27 2.19 -2.24 -1.26 -2.50 114.28 105.52 1oi7 n THR 16 Ca -0.02 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 1oi7 n THR 16 Cb 0.22 -0.27 0.16 0.00 -2.10 0.00 0.00 70.33 68.34 1oi7 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oi7 s GLY 17 N -3.23 1.57 0.10 3.38 0.00 -1.11 -4.74 107.32 103.28 1oi7 s GLY 17 Ca 0.11 -0.40 -0.22 0.00 0.00 0.00 0.00 44.72 44.21 1oi7 s GLY 17 CO 0.62 0.19 1.73 -0.09 0.00 0.00 0.00 173.10 175.55 1oi7 h ARG 18 N -1.79 -0.01 -0.27 2.90 9.65 -1.90 0.14 114.38 123.12 1oi7 h ARG 18 Ca -0.53 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.33 1oi7 h ARG 18 Cb 1.33 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.90 1oi7 h ARG 18 CO 0.59 -0.00 0.09 0.93 2.80 0.00 0.00 179.97 184.37 1oi7 h GLU 19 N -0.01 0.41 -0.51 0.20 4.39 -1.92 -1.50 114.58 115.64 1oi7 h GLU 19 Ca 0.03 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.69 1oi7 h GLU 19 Cb 0.05 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1oi7 h GLU 19 CO -0.07 0.47 0.27 0.78 -1.16 0.00 0.00 179.01 179.30 1oi7 h GLY 20 N 0.27 0.71 0.90 -3.84 0.00 -1.64 -0.97 103.07 98.50 1oi7 h GLY 20 Ca 0.09 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1oi7 h GLY 20 CO -0.00 0.13 -0.02 1.46 0.00 0.00 0.00 176.54 178.10 1oi7 h GLN 21 N 0.52 0.58 -0.27 4.80 4.20 -0.66 -0.62 115.11 123.67 1oi7 h GLN 21 Ca 0.22 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1oi7 h GLN 21 Cb 0.11 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1oi7 h GLN 21 CO -0.14 0.72 0.17 0.35 -0.67 0.00 0.00 178.83 179.26 1oi7 h PHE 22 N 0.37 0.32 0.00 2.96 3.04 -1.02 -2.17 116.94 120.44 1oi7 h PHE 22 Ca 0.09 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 61.96 1oi7 h PHE 22 Cb 0.48 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1oi7 h PHE 22 CO 0.04 0.20 -0.42 0.45 -2.02 0.00 0.00 178.31 176.56 1oi7 h HIS 23 N 0.35 0.00 -0.69 0.41 3.86 -1.17 -1.95 115.15 115.96 1oi7 h HIS 23 Ca 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1oi7 h HIS 23 Cb -0.03 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1oi7 h HIS 23 CO -0.07 0.42 0.15 1.15 0.86 0.00 0.00 177.93 180.45 1oi7 h THR 24 N 0.00 1.26 -0.21 2.45 2.02 -0.90 0.14 112.91 117.67 1oi7 h THR 24 Ca -0.00 -0.98 -0.02 0.00 0.77 0.00 0.00 66.41 66.17 1oi7 h THR 24 Cb 1.16 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1oi7 h THR 24 CO 0.05 0.37 0.05 0.50 0.37 0.00 0.00 175.52 176.87 1oi7 h LYS 25 N 1.05 0.33 -0.58 6.66 3.64 -1.14 -0.14 116.57 126.39 1oi7 h LYS 25 Ca 0.22 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1oi7 h LYS 25 Cb 0.38 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1oi7 h LYS 25 CO 0.00 0.46 0.31 1.96 -2.27 0.00 0.00 179.45 179.92 1oi7 h GLN 26 N 0.15 0.81 -0.43 1.90 1.08 -1.05 -1.57 115.11 116.00 1oi7 h GLN 26 Ca 0.06 -0.10 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 1oi7 h GLN 26 Cb 0.28 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1oi7 h GLN 26 CO 0.00 0.63 -0.04 0.52 -0.95 0.00 0.00 178.83 178.99 1oi7 h MET 27 N 0.78 0.79 -0.73 1.46 2.86 -0.63 -1.62 114.93 117.85 1oi7 h MET 27 Ca 0.20 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1oi7 h MET 27 Cb 0.06 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.62 1oi7 h MET 27 CO -0.03 0.88 0.46 -0.07 1.06 0.00 0.00 176.91 179.21 1oi7 h LEU 28 N 0.63 0.87 -1.28 1.22 3.38 -0.85 -0.72 115.31 118.56 1oi7 h LEU 28 Ca 0.12 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1oi7 h LEU 28 Cb 0.55 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1oi7 h LEU 28 CO 0.03 0.66 0.01 0.74 0.09 0.00 0.00 178.44 179.97 1oi7 h THR 29 N 1.00 1.19 0.00 0.22 2.02 -1.12 -2.20 112.91 114.01 1oi7 h THR 29 Ca 0.26 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1oi7 h THR 29 Cb -0.06 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1oi7 h THR 29 CO -0.05 0.25 -0.31 0.22 0.37 0.00 0.00 175.52 176.00 1oi7 h TYR 30 N 0.48 0.00 0.00 3.16 5.03 -0.42 -3.46 116.97 121.76 1oi7 h TYR 30 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1oi7 h TYR 30 Cb 0.29 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.57 1oi7 h TYR 30 CO 0.01 0.31 0.00 0.41 -1.32 0.00 0.00 178.16 177.57 1oi7 n GLY 31 N 0.05 0.99 3.73 1.82 0.00 -0.72 -4.89 105.19 106.18 1oi7 n GLY 31 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1oi7 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oi7 s THR 32 N -2.00 2.40 -1.31 2.61 2.01 -0.36 -4.90 115.64 114.10 1oi7 s THR 32 Ca 0.00 0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 1oi7 s THR 32 Cb 0.00 -3.20 0.10 0.00 0.01 0.00 0.00 72.50 69.41 1oi7 s THR 32 CO 0.00 0.04 1.79 0.29 -0.69 0.00 0.00 174.62 176.04 1oi7 n LYS 33 N 3.16 3.23 -2.62 4.92 5.02 -1.25 -4.42 118.16 126.20 1oi7 n LYS 33 Ca 0.11 -3.32 -0.43 0.00 -2.02 0.00 0.00 58.31 52.65 1oi7 n LYS 33 Cb 0.38 -3.25 -0.02 0.00 -0.02 0.00 0.00 35.03 32.12 1oi7 n LYS 33 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oi7 s ILE 34 N 2.76 4.50 -0.30 -0.18 1.01 -1.26 -0.51 121.20 127.22 1oi7 s ILE 34 Ca 0.48 1.74 0.18 0.00 0.00 0.00 0.00 60.65 63.04 1oi7 s ILE 34 Cb 0.05 -4.37 -0.25 0.00 0.01 0.00 0.00 42.46 37.90 1oi7 s ILE 34 CO 0.01 -0.43 0.51 1.33 0.00 0.00 0.00 174.94 176.36 1oi7 n VAL 35 N 5.81 0.00 -3.67 2.92 0.24 0.04 -4.91 118.33 118.76 1oi7 n VAL 35 Ca 0.12 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 62.05 1oi7 n VAL 35 Cb 0.47 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 1oi7 n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oi7 s ALA 36 N -3.04 -1.57 0.07 2.33 0.00 -1.22 -4.47 121.76 113.85 1oi7 s ALA 36 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1oi7 s ALA 36 Cb 0.12 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 1oi7 s ALA 36 CO 0.73 -0.92 -0.04 0.20 0.00 0.00 0.00 175.76 175.73 1oi7 s GLY 37 N -2.80 0.58 -0.02 0.00 0.00 -0.18 -1.39 107.32 103.51 1oi7 s GLY 37 Ca 0.08 -1.26 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 1oi7 s GLY 37 CO -0.02 -1.36 0.04 0.14 0.00 0.00 0.00 173.10 171.90 1oi7 s VAL 38 N -3.76 -0.05 -0.28 1.40 1.01 0.22 -0.71 120.40 118.22 1oi7 s VAL 38 Ca 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 1oi7 s VAL 38 Cb 0.07 -0.08 0.16 0.00 0.00 0.00 0.00 36.38 36.52 1oi7 s VAL 38 CO -0.08 0.07 0.54 -0.89 0.00 0.00 0.00 175.10 174.74 1oi7 s THR 39 N 0.92 -0.87 -0.13 3.92 2.01 -0.64 -0.17 115.64 120.68 1oi7 s THR 39 Ca -0.08 0.00 -0.37 0.00 0.31 0.00 0.00 61.69 61.56 1oi7 s THR 39 Cb -0.11 -0.92 -0.14 0.00 0.01 0.00 0.00 72.50 71.34 1oi7 s THR 39 CO -0.03 -0.02 1.75 -2.65 -0.69 0.00 0.00 174.62 172.98 1oi7 n PRO 40 N 5.41 1.69 -0.06 4.92 -0.02 -1.23 -0.82 135.00 144.89 1oi7 n PRO 40 Ca -0.04 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1oi7 n PRO 40 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1oi7 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oi7 n GLY 41 N 4.07 0.55 0.39 -1.23 0.00 -1.26 -4.90 105.19 102.81 1oi7 n GLY 41 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1oi7 n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oi7 n LYS 42 N -2.00 2.28 -1.69 1.61 4.76 -0.00 -5.03 118.16 118.08 1oi7 n LYS 42 Ca 0.00 -1.66 -0.44 0.00 -2.87 0.00 0.00 58.31 53.34 1oi7 n LYS 42 Cb 0.00 -1.17 -0.03 0.00 -1.84 0.00 0.00 35.03 31.99 1oi7 n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oi7 n GLY 43 N 0.22 1.08 0.00 0.72 0.00 -1.25 -1.83 105.19 104.13 1oi7 n GLY 43 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1oi7 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi7 n GLY 44 N 2.63 2.97 3.93 -0.02 0.00 -0.07 -4.87 105.19 109.77 1oi7 n GLY 44 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1oi7 n GLY 44 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oi7 s MET 45 N -0.59 0.90 -0.05 1.61 1.00 -0.76 -4.85 119.30 116.56 1oi7 s MET 45 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 55.69 55.33 1oi7 s MET 45 Cb 0.00 -1.88 0.03 0.00 0.00 0.00 0.00 34.83 32.98 1oi7 s MET 45 CO 0.00 -2.25 0.11 -2.00 0.00 0.00 0.00 175.02 170.88 1oi7 s GLU 46 N -5.82 0.07 -0.22 2.03 2.12 -1.26 -1.25 118.70 114.38 1oi7 s GLU 46 Ca 0.72 0.26 0.02 0.00 0.36 0.00 0.00 54.97 56.32 1oi7 s GLU 46 Cb -0.05 -0.11 0.04 0.00 0.26 0.00 0.00 34.13 34.27 1oi7 s GLU 46 CO 0.52 -0.12 -0.14 0.08 -0.54 0.00 0.00 175.26 175.06 1oi7 s VAL 47 N 0.78 2.03 -1.57 3.70 1.01 -0.01 -4.73 120.40 121.61 1oi7 s VAL 47 Ca -0.06 -1.25 -0.14 0.00 0.00 0.00 0.00 61.98 60.53 1oi7 s VAL 47 Cb -0.08 -2.01 0.10 0.00 0.00 0.00 0.00 36.38 34.39 1oi7 s VAL 47 CO -0.03 0.23 0.90 0.18 0.00 0.00 0.00 175.10 176.38 1oi7 n LEU 48 N 4.55 -2.31 0.00 3.92 4.77 -1.26 -0.25 117.00 126.42 1oi7 n LEU 48 Ca -0.17 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1oi7 n LEU 48 Cb 0.46 -2.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1oi7 n LEU 48 CO 0.23 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1oi7 n GLY 49 N -1.61 1.78 3.68 -0.72 0.00 -1.26 -5.02 105.19 102.04 1oi7 n GLY 49 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1oi7 n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oi7 s VAL 50 N -3.14 5.09 0.24 1.61 1.01 0.65 -5.04 120.40 120.82 1oi7 s VAL 50 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.73 1oi7 s VAL 50 Cb 0.00 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.41 1oi7 s VAL 50 CO 0.00 0.19 1.24 -2.16 0.00 0.00 0.00 175.10 174.37 1oi7 s PRO 51 N 1.47 4.46 -0.09 2.72 0.04 -1.26 -0.83 135.00 141.51 1oi7 s PRO 51 Ca 0.27 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 63.28 1oi7 s PRO 51 Cb -0.16 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.18 1oi7 s PRO 51 CO 0.10 -0.10 -0.01 0.08 0.04 0.00 0.00 177.00 177.11 1oi7 s VAL 52 N -0.48 4.19 0.24 -0.36 1.01 -0.38 -1.01 120.40 123.60 1oi7 s VAL 52 Ca 0.51 -0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.28 1oi7 s VAL 52 Cb -0.35 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1oi7 s VAL 52 CO 0.42 0.60 -0.12 -0.31 0.00 0.00 0.00 175.10 175.68 1oi7 s TYR 53 N -0.79 1.87 0.21 5.22 1.51 0.11 -0.89 117.35 124.59 1oi7 s TYR 53 Ca 0.12 -0.58 0.09 0.00 -1.01 0.00 0.00 57.07 55.69 1oi7 s TYR 53 Cb -0.11 -0.93 0.12 0.00 -0.11 0.00 0.00 41.96 40.92 1oi7 s TYR 53 CO 0.02 0.39 1.47 -0.44 -1.11 0.00 0.00 175.55 175.88 1oi7 h ASP 54 N 2.42 0.00 -5.10 2.29 3.32 -1.87 -1.71 116.42 115.76 1oi7 h ASP 54 Ca -0.39 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.51 1oi7 h ASP 54 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 1oi7 h ASP 54 CO 0.64 0.78 -0.68 0.42 -1.72 0.00 0.00 179.24 178.67 1oi7 s THR 55 N -3.23 0.32 0.22 0.35 -4.23 -1.26 -3.55 115.64 104.26 1oi7 s THR 55 Ca -0.00 -1.84 -0.05 0.00 -1.18 0.00 0.00 61.69 58.61 1oi7 s THR 55 Cb 0.12 -1.58 0.09 0.00 1.34 0.00 0.00 72.50 72.47 1oi7 s THR 55 CO 0.79 -0.95 1.71 0.58 -0.54 0.00 0.00 174.62 176.21 1oi7 h VAL 56 N 3.10 1.26 -0.65 2.29 2.07 -1.90 -2.11 116.25 120.29 1oi7 h VAL 56 Ca -0.34 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.16 1oi7 h VAL 56 Cb 1.15 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1oi7 h VAL 56 CO 0.65 0.38 0.37 0.11 0.02 0.00 0.00 177.57 179.11 1oi7 h LYS 57 N 0.86 0.67 -0.52 1.57 6.56 -1.95 0.55 116.57 124.31 1oi7 h LYS 57 Ca 0.16 -0.04 -0.10 0.00 -1.06 0.00 0.00 60.65 59.61 1oi7 h LYS 57 Cb 0.49 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.99 1oi7 h LYS 57 CO 0.02 0.44 -0.07 0.93 -2.06 0.00 0.00 179.45 178.72 1oi7 h GLU 58 N 0.69 0.97 -0.15 3.15 5.08 -1.92 -2.38 114.58 120.01 1oi7 h GLU 58 Ca 0.29 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1oi7 h GLU 58 Cb 0.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1oi7 h GLU 58 CO -0.17 1.01 0.06 0.00 -1.00 0.00 0.00 179.01 178.91 1oi7 h ALA 59 N 0.92 0.19 0.00 3.43 0.00 -0.70 -2.61 119.26 120.50 1oi7 h ALA 59 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1oi7 h ALA 59 Cb 0.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oi7 h ALA 59 CO 0.04 -0.24 0.00 -0.39 0.00 0.00 0.00 179.25 178.66 1oi7 h VAL 60 N 0.09 0.00 0.00 0.00 -1.51 -0.88 -0.46 116.25 113.49 1oi7 h VAL 60 Ca 0.05 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1oi7 h VAL 60 Cb 0.15 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1oi7 h VAL 60 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 1oi7 h ALA 61 N 2.16 1.00 0.00 5.19 0.00 -1.02 -3.25 119.26 123.34 1oi7 h ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oi7 h ALA 61 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1oi7 h ALA 61 CO 0.00 0.00 -0.78 0.72 0.00 0.00 0.00 179.25 179.19 1oi7 n HIS 62 N -2.86 0.00 -3.84 0.00 8.25 -0.68 -5.03 115.22 111.06 1oi7 n HIS 62 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.35 1oi7 n HIS 62 Cb 0.38 -0.06 -0.15 0.00 1.12 0.00 0.00 29.99 31.28 1oi7 n HIS 62 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1oi7 s HIS 63 N -1.94 0.02 0.02 4.41 3.76 -0.27 -5.12 115.29 116.18 1oi7 s HIS 63 Ca -0.00 0.04 -0.30 0.00 -0.15 0.00 0.00 55.06 54.65 1oi7 s HIS 63 Cb 0.03 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.59 1oi7 s HIS 63 CO 0.20 -0.03 1.11 -1.21 -0.85 0.00 0.00 174.74 173.96 1oi7 s GLU 64 N 0.37 4.47 -0.07 1.40 0.41 -1.26 -4.25 118.70 119.77 1oi7 s GLU 64 Ca -0.03 1.62 0.03 0.00 -0.41 0.00 0.00 54.97 56.18 1oi7 s GLU 64 Cb -0.05 -3.42 0.01 0.00 -1.78 0.00 0.00 34.13 28.90 1oi7 s GLU 64 CO -0.01 -0.20 -0.15 0.08 -0.49 0.00 0.00 175.26 174.49 1oi7 s VAL 65 N 1.19 1.34 -0.15 2.63 1.01 -1.26 -4.84 120.40 120.33 1oi7 s VAL 65 Ca 0.56 -0.61 0.17 0.00 0.00 0.00 0.00 61.98 62.09 1oi7 s VAL 65 Cb -0.25 -1.19 -0.24 0.00 0.00 0.00 0.00 36.38 34.69 1oi7 s VAL 65 CO 0.28 0.40 0.29 0.47 0.00 0.00 0.00 175.10 176.54 1oi7 n ASP 66 N 3.64 0.26 -3.64 3.32 8.00 0.41 -4.68 116.55 123.86 1oi7 n ASP 66 Ca -0.21 0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.28 1oi7 n ASP 66 Cb 0.52 0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 42.33 1oi7 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oi7 s ALA 67 N -2.62 -1.12 0.08 2.24 0.00 -0.85 -2.95 121.76 116.55 1oi7 s ALA 67 Ca -0.08 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.37 1oi7 s ALA 67 Cb 0.07 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 1oi7 s ALA 67 CO 0.83 -0.46 -0.19 0.45 0.00 0.00 0.00 175.76 176.40 1oi7 s SER 68 N -1.95 2.23 -0.06 0.00 0.15 -0.34 -0.91 113.70 112.83 1oi7 s SER 68 Ca -0.06 -0.62 0.04 0.00 0.70 0.00 0.00 55.95 56.01 1oi7 s SER 68 Cb -0.01 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 1oi7 s SER 68 CO -0.02 0.04 -0.17 -0.51 1.20 0.00 0.00 173.24 173.78 1oi7 s ILE 69 N -1.10 1.49 -0.18 6.45 2.07 -0.13 -0.21 121.20 129.60 1oi7 s ILE 69 Ca 0.04 -0.72 -0.03 0.00 -1.41 0.00 0.00 60.65 58.53 1oi7 s ILE 69 Cb -0.10 -1.30 -0.02 0.00 0.13 0.00 0.00 42.46 41.18 1oi7 s ILE 69 CO 0.03 0.43 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.80 1oi7 s ILE 70 N 0.25 3.47 -0.19 2.00 1.01 0.31 -0.86 121.20 127.18 1oi7 s ILE 70 Ca -0.09 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.14 1oi7 s ILE 70 Cb -0.14 -2.53 0.16 0.00 0.01 0.00 0.00 42.46 39.96 1oi7 s ILE 70 CO 0.04 0.47 1.11 0.49 0.00 0.00 0.00 174.94 177.05 1oi7 n PHE 71 N 4.07 0.14 -1.86 3.97 3.72 -0.09 -2.37 117.46 125.03 1oi7 n PHE 71 Ca -0.18 -0.65 -0.40 0.00 -0.05 0.00 0.00 57.45 56.17 1oi7 n PHE 71 Cb 0.52 -0.09 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 1oi7 n PHE 71 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1oi7 s VAL 72 N -1.60 2.21 0.46 -4.37 1.01 -1.25 -4.87 120.40 111.99 1oi7 s VAL 72 Ca 0.15 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.08 1oi7 s VAL 72 Cb 0.11 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.29 1oi7 s VAL 72 CO 0.04 0.03 0.92 -2.65 0.00 0.00 0.00 175.10 173.43 1oi7 n PRO 73 N -0.08 1.13 -0.31 2.72 -0.02 -1.26 -4.38 135.00 132.80 1oi7 n PRO 73 Ca 0.05 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 62.00 1oi7 n PRO 73 Cb 0.42 -1.98 0.16 0.00 -0.02 0.00 0.00 33.50 32.08 1oi7 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oi7 h ALA 74 N 1.19 0.73 -0.09 3.55 0.00 -1.91 0.81 119.26 123.54 1oi7 h ALA 74 Ca -0.45 0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1oi7 h ALA 74 Cb 1.35 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1oi7 h ALA 74 CO 0.55 -0.43 0.10 -1.35 0.00 0.00 0.00 179.25 178.11 1oi7 h PRO 75 N 0.02 0.00 -0.01 0.00 0.11 -1.90 -2.92 132.00 127.30 1oi7 h PRO 75 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1oi7 h PRO 75 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1oi7 h PRO 75 CO -0.89 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 176.90 1oi7 n ALA 76 N -2.36 2.47 -0.26 -0.75 0.00 -0.31 -4.75 120.51 114.54 1oi7 n ALA 76 Ca -0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 1oi7 n ALA 76 Cb 0.20 -0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.62 1oi7 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oi7 h ALA 77 N 0.51 0.93 -0.64 0.00 0.00 -0.70 -1.78 119.26 117.58 1oi7 h ALA 77 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1oi7 h ALA 77 Cb 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1oi7 h ALA 77 CO 0.00 0.46 0.34 0.00 0.00 0.00 0.00 179.25 180.05 1oi7 h ALA 78 N 1.19 0.82 -0.35 0.00 0.00 -1.86 -1.66 119.26 117.41 1oi7 h ALA 78 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oi7 h ALA 78 Cb 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1oi7 h ALA 78 CO -0.04 0.35 -0.05 -0.44 0.00 0.00 0.00 179.25 179.07 1oi7 h ASP 79 N 0.87 0.54 -0.80 0.00 3.32 -1.83 -1.55 116.42 116.97 1oi7 h ASP 79 Ca 0.22 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1oi7 h ASP 79 Cb 0.07 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1oi7 h ASP 79 CO -0.03 0.65 0.31 0.00 -1.72 0.00 0.00 179.24 178.44 1oi7 h ALA 80 N 1.42 1.04 -0.54 3.45 0.00 -0.72 0.13 119.26 124.03 1oi7 h ALA 80 Ca 0.11 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1oi7 h ALA 80 Cb 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1oi7 h ALA 80 CO 0.02 0.67 0.07 0.00 0.00 0.00 0.00 179.25 180.02 1oi7 h ALA 81 N 1.17 0.72 -0.59 0.00 0.00 -0.79 -2.07 119.26 117.70 1oi7 h ALA 81 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1oi7 h ALA 81 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1oi7 h ALA 81 CO -0.02 0.48 0.13 -0.07 0.00 0.00 0.00 179.25 179.77 1oi7 h LEU 82 N 0.80 0.88 -0.71 0.00 3.38 -0.83 -2.06 115.31 116.76 1oi7 h LEU 82 Ca 0.16 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oi7 h LEU 82 Cb 0.43 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1oi7 h LEU 82 CO 0.01 0.86 0.45 -0.08 0.09 0.00 0.00 178.44 179.78 1oi7 h GLU 83 N 0.89 0.95 -0.56 1.13 4.81 -0.38 -0.34 114.58 121.08 1oi7 h GLU 83 Ca 0.19 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1oi7 h GLU 83 Cb 0.34 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1oi7 h GLU 83 CO 0.00 0.65 0.20 0.00 -0.73 0.00 0.00 179.01 179.13 1oi7 h ALA 84 N 1.25 0.74 -0.64 2.92 0.00 -1.03 -2.47 119.26 120.02 1oi7 h ALA 84 Ca 0.26 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1oi7 h ALA 84 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1oi7 h ALA 84 CO -0.05 0.38 0.18 0.00 0.00 0.00 0.00 179.25 179.75 1oi7 h ALA 85 N 1.06 0.85 0.00 0.00 0.00 -0.88 -2.14 119.26 118.14 1oi7 h ALA 85 Ca 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1oi7 h ALA 85 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oi7 h ALA 85 CO -0.01 0.54 -0.07 0.45 0.00 0.00 0.00 179.25 180.16 1oi7 h HIS 86 N 0.94 0.00 -0.00 0.00 -0.00 -0.92 -1.26 115.15 113.92 1oi7 h HIS 86 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1oi7 h HIS 86 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 1oi7 h HIS 86 CO 0.02 0.07 -0.16 0.00 -0.00 0.00 0.00 177.93 177.87 1oi7 n ALA 87 N -2.17 2.82 -0.43 2.45 0.00 -0.85 -4.93 120.51 117.41 1oi7 n ALA 87 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1oi7 n ALA 87 Cb 0.26 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1oi7 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi7 n GLY 88 N 1.35 0.76 3.65 0.00 0.00 -0.47 -5.02 105.19 105.45 1oi7 n GLY 88 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1oi7 n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oi7 s ILE 89 N -2.34 3.45 0.26 -0.61 1.01 -0.96 -4.90 121.20 117.11 1oi7 s ILE 89 Ca 0.00 0.53 -0.04 0.00 0.00 0.00 0.00 60.65 61.15 1oi7 s ILE 89 Cb 0.00 -3.39 0.26 0.00 0.01 0.00 0.00 42.46 39.34 1oi7 s ILE 89 CO 0.00 -0.10 1.89 -0.65 0.00 0.00 0.00 174.94 176.08 1oi7 h PRO 90 N 10.47 1.15 -4.82 2.79 0.11 -1.84 -3.42 132.00 136.44 1oi7 h PRO 90 Ca -0.40 -0.07 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 1oi7 h PRO 90 Cb 1.19 -0.26 -0.34 0.00 0.11 0.00 0.00 31.00 31.70 1oi7 h PRO 90 CO 0.96 0.76 -0.84 -1.17 -0.21 0.00 0.00 178.00 177.50 1oi7 s LEU 91 N -10.17 1.79 -0.13 2.35 2.96 -1.15 -0.35 118.68 113.98 1oi7 s LEU 91 Ca -0.13 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.39 1oi7 s LEU 91 Cb 0.19 -1.05 0.02 0.00 0.50 0.00 0.00 46.19 45.85 1oi7 s LEU 91 CO 0.81 0.07 -0.12 -0.63 -1.32 0.00 0.00 176.35 175.16 1oi7 s ILE 92 N 0.63 1.40 -0.36 6.68 1.01 0.36 -1.19 121.20 129.72 1oi7 s ILE 92 Ca -0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 1oi7 s ILE 92 Cb -0.16 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.01 1oi7 s ILE 92 CO 0.04 0.43 0.16 -0.69 0.00 0.00 0.00 174.94 174.88 1oi7 s VAL 93 N 1.50 4.21 -0.51 2.92 1.01 0.70 -0.52 120.40 129.71 1oi7 s VAL 93 Ca 0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 1oi7 s VAL 93 Cb -0.13 -3.37 0.10 0.00 0.00 0.00 0.00 36.38 32.98 1oi7 s VAL 93 CO -0.09 -0.22 0.44 -0.22 0.00 0.00 0.00 175.10 175.01 1oi7 s LEU 94 N 1.48 5.90 -0.05 3.92 2.96 0.38 -0.53 118.68 132.74 1oi7 s LEU 94 Ca 0.00 -1.59 -0.23 0.00 -0.22 0.00 0.00 54.13 52.09 1oi7 s LEU 94 Cb -0.19 -2.18 -0.26 0.00 0.50 0.00 0.00 46.19 44.06 1oi7 s LEU 94 CO 0.05 -0.75 0.98 0.40 -1.32 0.00 0.00 176.35 175.71 1oi7 h ILE 95 N 5.85 1.54 -0.85 6.68 1.08 -1.67 -3.15 117.51 126.99 1oi7 h ILE 95 Ca -0.29 -2.16 -0.69 0.00 -0.39 0.00 0.00 64.86 61.33 1oi7 h ILE 95 Cb 1.10 2.91 0.04 0.00 -3.07 0.00 0.00 36.82 37.80 1oi7 h ILE 95 CO 0.96 0.60 0.16 0.41 -0.69 0.00 0.00 178.15 179.59 1oi7 n THR 96 N -4.37 0.00 -3.73 -0.27 -1.04 -1.24 -2.74 114.28 100.89 1oi7 n THR 96 Ca -0.11 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.62 1oi7 n THR 96 Cb 0.61 -0.09 -0.03 0.00 -1.82 0.00 0.00 70.33 69.00 1oi7 n THR 96 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1oi7 s GLU 97 N 0.52 3.52 0.00 -2.82 -6.30 -1.26 -0.96 118.70 111.40 1oi7 s GLU 97 Ca 0.80 -0.33 0.00 0.00 -2.50 0.00 0.00 54.97 52.94 1oi7 s GLU 97 Cb -1.12 -2.87 0.00 0.00 0.00 0.00 0.00 34.13 30.14 1oi7 s GLU 97 CO 0.53 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.66 1oi7 n GLY 98 N -0.43 0.68 3.71 -1.50 0.00 -1.26 -4.59 105.19 101.81 1oi7 n GLY 98 Ca -0.05 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1oi7 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oi7 s ILE 99 N -2.00 3.47 0.26 -0.61 1.01 -1.26 -4.85 121.20 117.21 1oi7 s ILE 99 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.39 1oi7 s ILE 99 Cb 0.00 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 1oi7 s ILE 99 CO 0.00 0.08 1.33 -2.65 0.00 0.00 0.00 174.94 173.70 1oi7 n PRO 100 N 4.00 1.93 -0.28 2.79 -0.02 -1.26 -4.76 135.00 137.40 1oi7 n PRO 100 Ca 0.11 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 1oi7 n PRO 100 Cb 0.43 -2.29 0.23 0.00 -0.02 0.00 0.00 33.50 31.85 1oi7 n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1oi7 h THR 101 N 2.84 0.60 -0.60 3.45 2.02 -1.99 -0.01 112.91 119.23 1oi7 h THR 101 Ca -0.45 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1oi7 h THR 101 Cb 1.29 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1oi7 h THR 101 CO 0.72 0.08 0.32 0.25 0.37 0.00 0.00 175.52 177.26 1oi7 h LEU 102 N 0.44 0.75 -0.45 2.58 5.85 -2.00 0.10 115.31 122.59 1oi7 h LEU 102 Ca 0.46 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.08 1oi7 h LEU 102 Cb 0.76 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1oi7 h LEU 102 CO -0.44 0.63 0.27 0.44 -0.34 0.00 0.00 178.44 179.00 1oi7 h ASP 103 N 0.81 0.54 -0.19 1.25 5.19 -1.52 -2.29 116.42 120.21 1oi7 h ASP 103 Ca 0.21 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 1oi7 h ASP 103 Cb 0.06 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1oi7 h ASP 103 CO -0.03 0.44 0.10 -0.03 -3.12 0.00 0.00 179.24 176.59 1oi7 h MET 104 N 0.60 0.27 -0.76 3.56 4.05 -0.57 -1.72 114.93 120.35 1oi7 h MET 104 Ca 0.16 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 1oi7 h MET 104 Cb -0.00 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.71 1oi7 h MET 104 CO -0.03 0.28 0.28 -0.24 0.23 0.00 0.00 176.91 177.44 1oi7 h VAL 105 N 0.19 1.26 -0.66 -5.77 3.04 -0.92 -0.59 116.25 112.79 1oi7 h VAL 105 Ca 0.07 -0.84 -0.06 0.00 -1.01 0.00 0.00 66.70 64.86 1oi7 h VAL 105 Cb 0.10 0.37 -0.03 0.00 -2.01 0.00 0.00 31.29 29.72 1oi7 h VAL 105 CO -0.01 0.34 0.20 0.03 -1.01 0.00 0.00 177.57 177.12 1oi7 h ARG 106 N 1.12 1.03 -0.32 4.17 3.08 -1.27 -1.73 114.38 120.45 1oi7 h ARG 106 Ca 0.25 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1oi7 h ARG 106 Cb 0.24 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1oi7 h ARG 106 CO -0.02 0.91 0.04 0.00 -1.07 0.00 0.00 179.97 179.83 1oi7 h ALA 107 N 1.08 0.43 -0.07 0.04 0.00 -0.97 -1.88 119.26 117.90 1oi7 h ALA 107 Ca 0.21 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oi7 h ALA 107 Cb 0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1oi7 h ALA 107 CO -0.00 0.15 -0.10 0.28 0.00 0.00 0.00 179.25 179.57 1oi7 h VAL 108 N 0.37 0.73 -0.23 0.00 2.07 -0.92 -0.52 116.25 117.74 1oi7 h VAL 108 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1oi7 h VAL 108 Cb 0.38 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1oi7 h VAL 108 CO 0.01 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.39 1oi7 h GLU 109 N -0.14 0.33 -0.33 1.57 3.07 -1.27 -1.49 114.58 116.32 1oi7 h GLU 109 Ca 0.06 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 1oi7 h GLU 109 Cb 0.23 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1oi7 h GLU 109 CO -0.15 0.32 -0.11 1.49 -1.40 0.00 0.00 179.01 179.16 1oi7 h GLU 110 N 0.25 0.67 -0.70 2.33 4.81 -1.24 -1.94 114.58 118.76 1oi7 h GLU 110 Ca 0.08 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.99 1oi7 h GLU 110 Cb 0.09 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1oi7 h GLU 110 CO -0.01 0.85 0.22 0.82 -0.73 0.00 0.00 179.01 180.17 1oi7 h ILE 111 N 0.44 1.25 -0.63 2.32 2.04 -1.09 -0.16 117.51 121.68 1oi7 h ILE 111 Ca 0.08 -0.86 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1oi7 h ILE 111 Cb 0.63 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1oi7 h ILE 111 CO 0.04 0.34 0.32 0.50 0.00 0.00 0.00 178.15 179.35 1oi7 h LYS 112 N 1.03 0.90 -0.00 2.37 3.64 -1.17 -2.20 116.57 121.14 1oi7 h LYS 112 Ca 0.23 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1oi7 h LYS 112 Cb 0.28 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1oi7 h LYS 112 CO -0.01 0.71 -0.40 0.00 -2.27 0.00 0.00 179.45 177.48 1oi7 h ALA 113 N 1.15 1.34 0.00 5.00 0.00 -0.77 -2.71 119.26 123.27 1oi7 h ALA 113 Ca 0.22 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1oi7 h ALA 113 Cb 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oi7 h ALA 113 CO -0.03 0.50 -0.06 -0.07 0.00 0.00 0.00 179.25 179.59 1oi7 h LEU 114 N 0.00 0.00 0.00 0.00 3.38 -0.48 -3.47 115.31 114.74 1oi7 h LEU 114 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oi7 h LEU 114 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1oi7 h LEU 114 CO 0.05 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1oi7 n GLY 115 N 0.59 0.80 3.93 0.83 0.00 -0.88 -5.08 105.19 105.37 1oi7 n GLY 115 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1oi7 n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oi7 s SER 116 N -2.08 6.39 -0.23 1.61 0.01 -1.00 -4.94 113.70 113.46 1oi7 s SER 116 Ca 0.00 0.41 -0.11 0.00 1.31 0.00 0.00 55.95 57.55 1oi7 s SER 116 Cb 0.00 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 64.17 1oi7 s SER 116 CO 0.00 -0.03 0.19 -0.60 0.41 0.00 0.00 173.24 173.21 1oi7 s ARG 117 N -3.27 4.09 -0.20 12.44 3.52 0.52 -4.22 118.95 131.83 1oi7 s ARG 117 Ca 0.38 -0.20 -0.04 0.00 -0.13 0.00 0.00 55.73 55.74 1oi7 s ARG 117 Cb -0.11 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1oi7 s ARG 117 CO 0.29 0.06 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.64 1oi7 s LEU 118 N 1.05 3.10 -0.24 -0.88 2.96 -1.26 -0.48 118.68 122.93 1oi7 s LEU 118 Ca 0.09 -0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1oi7 s LEU 118 Cb -0.14 -1.78 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1oi7 s LEU 118 CO 0.05 0.05 0.03 -0.63 -1.32 0.00 0.00 176.35 174.52 1oi7 s ILE 119 N 1.09 3.96 0.00 6.68 1.01 0.32 -1.96 121.20 132.30 1oi7 s ILE 119 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1oi7 s ILE 119 Cb -0.15 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.49 1oi7 s ILE 119 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1oi7 n GLY 120 N 4.83 0.10 0.00 6.18 0.00 -1.26 -0.47 105.19 114.57 1oi7 n GLY 120 Ca -0.17 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.60 1oi7 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi7 n GLY 121 N 0.00 -0.91 3.94 -0.02 0.00 -1.26 -0.73 105.19 106.21 1oi7 n GLY 121 Ca 0.00 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1oi7 n GLY 121 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oi7 n ASN 122 N -0.70 -4.56 -3.98 1.61 5.15 -0.13 -4.70 115.26 107.95 1oi7 n ASN 122 Ca 0.00 -1.17 -0.09 0.00 -0.60 0.00 0.00 54.58 52.72 1oi7 n ASN 122 Cb 0.00 -2.03 -0.08 0.00 -0.53 0.00 0.00 39.78 37.14 1oi7 n ASN 122 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oi7 n PRO 124 N -0.08 0.06 0.00 0.00 -0.04 -1.25 -4.37 135.00 129.30 1oi7 n PRO 124 Ca -0.11 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1oi7 n PRO 124 Cb 0.63 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1oi7 n PRO 124 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oi7 n GLY 125 N 1.46 -0.97 3.11 0.55 0.00 -1.24 -0.78 105.19 107.32 1oi7 n GLY 125 Ca 0.06 -2.01 -0.20 0.00 0.00 0.00 0.00 46.02 43.87 1oi7 n GLY 125 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1oi7 s ILE 126 N 0.00 1.03 -0.01 -0.61 2.07 -0.51 -0.91 121.20 122.25 1oi7 s ILE 126 Ca 0.00 -0.74 0.00 0.00 -1.41 0.00 0.00 60.65 58.50 1oi7 s ILE 126 Cb 0.00 -0.89 0.02 0.00 0.13 0.00 0.00 42.46 41.71 1oi7 s ILE 126 CO 0.00 0.15 0.01 -0.51 -1.91 0.00 0.00 174.94 172.68 1oi7 s ILE 127 N -0.55 -0.02 -0.33 2.00 2.07 -0.68 -0.80 121.20 122.89 1oi7 s ILE 127 Ca 0.03 0.11 -0.05 0.00 -1.41 0.00 0.00 60.65 59.33 1oi7 s ILE 127 Cb -0.06 -0.06 0.05 0.00 0.13 0.00 0.00 42.46 42.52 1oi7 s ILE 127 CO 0.00 0.05 0.08 -0.44 -1.91 0.00 0.00 174.94 172.72 1oi7 s SER 128 N 0.56 5.18 -0.34 4.50 0.01 -0.42 -0.76 113.70 122.43 1oi7 s SER 128 Ca -0.05 -1.21 -0.42 0.00 1.31 0.00 0.00 55.95 55.58 1oi7 s SER 128 Cb -0.07 -1.82 -0.17 0.00 0.21 0.00 0.00 66.02 64.18 1oi7 s SER 128 CO -0.02 -0.31 1.73 0.00 0.41 0.00 0.00 173.24 175.05 1oi7 n ALA 129 N 4.75 -0.41 -1.95 1.44 0.00 -0.25 -0.80 120.51 123.28 1oi7 n ALA 129 Ca -0.12 0.40 -0.20 0.00 0.00 0.00 0.00 53.44 53.51 1oi7 n ALA 129 Cb 0.44 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 1oi7 n ALA 129 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1oi7 n GLU 130 N 5.20 -1.51 0.05 0.00 1.02 -1.26 -4.60 120.64 119.53 1oi7 n GLU 130 Ca 0.28 1.11 0.00 0.00 -0.02 0.00 0.00 57.16 58.54 1oi7 n GLU 130 Cb 0.08 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 25.91 1oi7 n GLU 130 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1oi7 n GLU 131 N -2.66 0.00 -3.57 3.49 -0.58 0.02 -4.96 120.64 112.38 1oi7 n GLU 131 Ca -0.22 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.37 1oi7 n GLU 131 Cb 0.68 -0.28 -0.06 0.00 -0.57 0.00 0.00 31.44 31.21 1oi7 n GLU 131 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 1oi7 s THR 132 N -1.68 0.02 -0.15 2.62 -1.32 -0.69 -3.31 115.64 111.13 1oi7 s THR 132 Ca 0.00 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1oi7 s THR 132 Cb 0.00 -0.95 0.03 0.00 -1.51 0.00 0.00 72.50 70.07 1oi7 s THR 132 CO 0.00 -0.11 -0.11 -0.75 -2.21 0.00 0.00 174.62 171.44 1oi7 s LYS 133 N -2.08 2.01 -0.54 7.08 2.20 -1.26 -1.30 119.74 125.85 1oi7 s LYS 133 Ca -0.07 -0.55 0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1oi7 s LYS 133 Cb -0.01 -2.06 0.22 0.00 -1.51 0.00 0.00 37.83 34.47 1oi7 s LYS 133 CO 0.01 -0.30 0.57 -0.89 -0.36 0.00 0.00 175.35 174.39 1oi7 n ILE 134 N 4.80 0.76 -3.24 5.43 5.41 0.02 -4.78 119.36 127.75 1oi7 n ILE 134 Ca -0.15 -4.52 0.00 0.00 1.00 0.00 0.00 62.75 59.08 1oi7 n ILE 134 Cb 0.49 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.42 1oi7 n ILE 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oi7 n GLY 135 N 1.51 -1.24 0.56 7.39 0.00 -1.26 -1.42 105.19 110.72 1oi7 n GLY 135 Ca 0.25 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.43 1oi7 n GLY 135 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oi7 n ILE 136 N 2.19 0.88 -1.57 -0.61 -5.35 0.04 -4.93 119.36 110.00 1oi7 n ILE 136 Ca 0.00 -0.94 -0.34 0.00 -0.27 0.00 0.00 62.75 61.21 1oi7 n ILE 136 Cb 0.00 0.59 0.07 0.00 -1.74 0.00 0.00 39.64 38.56 1oi7 n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oi7 s MET 137 N -0.98 2.43 -0.24 6.28 0.23 -1.25 -4.91 119.30 120.86 1oi7 s MET 137 Ca 0.20 1.57 -0.29 0.00 -1.03 0.00 0.00 55.69 56.14 1oi7 s MET 137 Cb 0.11 -1.89 -0.02 0.00 -1.53 0.00 0.00 34.83 31.50 1oi7 s MET 137 CO 0.14 -1.57 1.59 -1.25 -2.03 0.00 0.00 175.02 171.90 1oi7 s PRO 138 N -4.03 3.78 0.40 3.16 0.04 -1.26 -4.88 135.00 132.21 1oi7 s PRO 138 Ca 0.70 1.59 0.12 0.00 0.04 0.00 0.00 61.00 63.45 1oi7 s PRO 138 Cb -0.25 -4.03 0.82 0.00 0.04 0.00 0.00 34.50 31.09 1oi7 s PRO 138 CO 0.44 -1.31 1.91 0.78 0.04 0.00 0.00 177.00 178.85 1oi7 h GLY 139 N 11.73 0.12 2.00 0.56 0.00 -1.99 -3.24 103.07 112.25 1oi7 h GLY 139 Ca -0.33 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1oi7 h GLY 139 CO 1.01 0.07 0.00 1.12 0.00 0.00 0.00 176.54 178.74 1oi7 h HIS 140 N 0.10 0.00 -0.00 5.60 2.07 -2.04 -2.69 115.15 118.19 1oi7 h HIS 140 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1oi7 h HIS 140 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 1oi7 h HIS 140 CO 0.00 0.00 -0.12 1.33 -3.07 0.00 0.00 177.93 176.07 1oi7 n VAL 141 N -2.90 0.00 -3.24 6.12 0.24 -1.22 -4.50 118.33 112.82 1oi7 n VAL 141 Ca -0.01 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.34 61.79 1oi7 n VAL 141 Cb 0.19 0.01 -0.01 0.00 -1.47 0.00 0.00 33.84 32.56 1oi7 n VAL 141 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1oi7 n PHE 142 N -0.84 3.92 -2.75 6.34 3.01 -1.02 -3.41 117.46 122.70 1oi7 n PHE 142 Ca 0.15 -3.41 -0.38 0.00 1.01 0.00 0.00 57.45 54.81 1oi7 n PHE 142 Cb 0.29 -1.43 -0.06 0.00 -0.01 0.00 0.00 39.48 38.27 1oi7 n PHE 142 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1oi7 s LYS 143 N -1.96 4.67 0.26 -1.08 -0.14 -1.26 -4.26 119.74 115.98 1oi7 s LYS 143 Ca 0.31 1.40 -0.30 0.00 -1.36 0.00 0.00 55.97 56.03 1oi7 s LYS 143 Cb -0.03 -2.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.05 1oi7 s LYS 143 CO -0.01 0.35 1.37 0.50 -0.76 0.00 0.00 175.35 176.80 1oi7 s ARG 144 N -1.74 4.33 0.00 1.68 3.52 -1.26 -1.07 118.95 124.41 1oi7 s ARG 144 Ca 0.47 2.21 0.00 0.00 -0.13 0.00 0.00 55.73 58.28 1oi7 s ARG 144 Cb -0.22 -3.12 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1oi7 s ARG 144 CO 0.27 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 1oi7 n GLY 145 N 1.83 3.20 0.00 8.12 0.00 0.83 -4.42 105.19 114.75 1oi7 n GLY 145 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1oi7 n GLY 145 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1oi7 n ARG 146 N 0.00 1.26 -4.21 1.61 1.85 -0.15 -4.25 116.66 112.78 1oi7 n ARG 146 Ca 0.00 -1.01 -0.34 0.00 -1.00 0.00 0.00 57.85 55.50 1oi7 n ARG 146 Cb 0.00 -0.94 -0.13 0.00 -1.05 0.00 0.00 32.46 30.34 1oi7 n ARG 146 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1oi7 s VAL 147 N -0.53 3.72 0.27 8.89 1.01 -1.04 -0.41 120.40 132.30 1oi7 s VAL 147 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1oi7 s VAL 147 Cb 0.00 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 1oi7 s VAL 147 CO 0.00 0.45 0.58 -0.83 0.00 0.00 0.00 175.10 175.30 1oi7 s GLY 148 N 0.86 2.10 -0.02 4.51 0.00 -0.01 -0.99 107.32 113.76 1oi7 s GLY 148 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1oi7 s GLY 148 CO 0.02 -0.22 -0.05 -0.42 0.00 0.00 0.00 173.10 172.42 1oi7 s ILE 149 N -1.98 0.48 -0.11 0.90 1.01 -0.78 -0.59 121.20 120.14 1oi7 s ILE 149 Ca 0.47 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.95 1oi7 s ILE 149 Cb -0.11 -0.46 0.02 0.00 0.01 0.00 0.00 42.46 41.92 1oi7 s ILE 149 CO 0.25 0.17 -0.11 -0.63 0.00 0.00 0.00 174.94 174.63 1oi7 s ILE 150 N 0.38 1.24 -0.05 2.92 1.01 -0.60 -0.84 121.20 125.26 1oi7 s ILE 150 Ca -0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.10 1oi7 s ILE 150 Cb -0.08 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.21 1oi7 s ILE 150 CO -0.00 0.40 0.13 -0.55 0.00 0.00 0.00 174.94 174.92 1oi7 s SER 151 N 1.32 -0.13 0.00 3.58 0.15 -0.56 -1.15 113.70 116.91 1oi7 s SER 151 Ca -0.01 0.24 0.28 0.00 0.70 0.00 0.00 55.95 57.16 1oi7 s SER 151 Cb -0.14 0.27 0.99 0.00 -1.71 0.00 0.00 66.02 65.43 1oi7 s SER 151 CO -0.05 -0.06 1.71 0.54 1.20 0.00 0.00 173.24 176.58 1oi7 n ARG 152 N 2.93 1.56 -3.85 5.44 1.74 -0.41 -1.36 116.66 122.72 1oi7 n ARG 152 Ca -0.13 -0.92 -0.28 0.00 -0.77 0.00 0.00 57.85 55.75 1oi7 n ARG 152 Cb 0.59 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 1oi7 n ARG 152 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1oi7 s SER 153 N -2.07 3.01 0.16 0.55 0.15 -1.26 -2.65 113.70 111.58 1oi7 s SER 153 Ca 0.36 -0.79 -0.16 0.00 0.70 0.00 0.00 55.95 56.06 1oi7 s SER 153 Cb 0.21 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1oi7 s SER 153 CO 0.36 -0.23 1.81 1.23 1.20 0.00 0.00 173.24 177.61 1oi7 h GLY 154 N 8.13 0.61 -0.29 9.45 0.00 -1.99 -1.45 103.07 117.53 1oi7 h GLY 154 Ca -0.20 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 46.96 1oi7 h GLY 154 CO 0.38 0.23 -0.42 -0.84 0.00 0.00 0.00 176.54 175.89 1oi7 h THR 155 N 0.58 0.12 -0.06 4.70 2.02 -2.01 -1.72 112.91 116.54 1oi7 h THR 155 Ca 0.16 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.23 1oi7 h THR 155 Cb -0.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 1oi7 h THR 155 CO -0.03 0.00 -0.47 -0.07 0.37 0.00 0.00 175.52 175.32 1oi7 h LEU 156 N -0.32 0.15 -0.34 2.58 3.38 -1.97 -3.06 115.31 115.73 1oi7 h LEU 156 Ca 0.14 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1oi7 h LEU 156 Cb 0.58 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1oi7 h LEU 156 CO -0.57 0.60 0.15 0.74 0.09 0.00 0.00 178.44 179.45 1oi7 h THR 157 N 0.11 0.95 -0.24 0.22 2.02 -0.39 -0.51 112.91 115.07 1oi7 h THR 157 Ca 0.01 -0.11 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1oi7 h THR 157 Cb 0.87 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1oi7 h THR 157 CO 0.07 0.06 -0.35 1.88 0.37 0.00 0.00 175.52 177.54 1oi7 h TYR 158 N 0.32 0.62 -0.39 3.16 0.05 -1.35 0.77 116.97 120.14 1oi7 h TYR 158 Ca 0.15 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 1oi7 h TYR 158 Cb 0.08 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1oi7 h TYR 158 CO -0.11 0.82 0.05 0.93 -1.05 0.00 0.00 178.16 178.79 1oi7 h GLU 159 N 0.45 0.66 -0.24 4.88 5.08 -1.40 -1.25 114.58 122.75 1oi7 h GLU 159 Ca 0.05 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1oi7 h GLU 159 Cb 0.83 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1oi7 h GLU 159 CO 0.07 0.72 0.03 0.00 -1.00 0.00 0.00 179.01 178.84 1oi7 h ALA 160 N 0.91 0.32 -0.49 3.43 0.00 -0.82 -1.78 119.26 120.83 1oi7 h ALA 160 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oi7 h ALA 160 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oi7 h ALA 160 CO 0.01 0.01 0.24 0.00 0.00 0.00 0.00 179.25 179.51 1oi7 h ALA 161 N 0.85 0.64 -0.76 0.00 0.00 -0.81 0.15 119.26 119.32 1oi7 h ALA 161 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1oi7 h ALA 161 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1oi7 h ALA 161 CO 0.01 0.20 0.32 0.00 0.00 0.00 0.00 179.25 179.77 1oi7 h ALA 162 N 1.08 0.99 -0.44 0.00 0.00 -1.18 -0.14 119.26 119.57 1oi7 h ALA 162 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1oi7 h ALA 162 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1oi7 h ALA 162 CO -0.02 0.60 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1oi7 h ALA 163 N 1.16 0.59 -0.48 0.00 0.00 -1.02 -0.63 119.26 118.88 1oi7 h ALA 163 Ca 0.26 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1oi7 h ALA 163 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1oi7 h ALA 163 CO -0.02 0.40 0.02 -0.07 0.00 0.00 0.00 179.25 179.57 1oi7 h LEU 164 N 0.62 0.75 -0.27 0.00 3.38 -0.72 -1.31 115.31 117.76 1oi7 h LEU 164 Ca 0.12 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1oi7 h LEU 164 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1oi7 h LEU 164 CO 0.03 0.81 -0.04 0.28 0.09 0.00 0.00 178.44 179.60 1oi7 h SER 165 N 0.74 0.51 0.23 -0.43 0.02 -0.79 -1.03 113.55 112.80 1oi7 h SER 165 Ca 0.15 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1oi7 h SER 165 Cb 0.43 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1oi7 h SER 165 CO 0.02 0.74 -0.19 -0.61 -1.14 0.00 0.00 176.83 175.64 1oi7 h GLN 166 N 0.27 0.00 -0.00 3.45 4.15 -0.88 -1.99 115.11 120.11 1oi7 h GLN 166 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1oi7 h GLN 166 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1oi7 h GLN 166 CO 0.02 0.19 -0.09 0.00 -1.93 0.00 0.00 178.83 177.02 1oi7 n ALA 167 N -2.46 2.68 -0.72 3.38 0.00 -0.52 -4.91 120.51 117.96 1oi7 n ALA 167 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1oi7 n ALA 167 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1oi7 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi7 n GLY 168 N 1.33 0.79 0.15 0.00 0.00 -0.75 -4.92 105.19 101.78 1oi7 n GLY 168 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1oi7 n GLY 168 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oi7 h LEU 169 N 0.00 0.75 0.00 0.99 3.38 -1.45 -3.48 115.31 115.49 1oi7 h LEU 169 Ca 0.00 -0.93 0.20 0.00 0.09 0.00 0.00 57.88 57.24 1oi7 h LEU 169 Cb 0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1oi7 h LEU 169 CO 0.00 1.75 -0.26 0.61 0.09 0.00 0.00 178.44 180.63 1oi7 n GLY 170 N 1.79 -1.80 3.20 0.83 0.00 -0.63 -0.98 105.19 107.60 1oi7 n GLY 170 Ca -0.21 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1oi7 n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oi7 s THR 171 N -1.32 0.76 0.00 2.61 -4.23 -0.23 -2.51 115.64 110.73 1oi7 s THR 171 Ca 0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1oi7 s THR 171 Cb 0.00 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1oi7 s THR 171 CO 0.00 -0.76 0.00 0.35 -0.54 0.00 0.00 174.62 173.67 1oi7 n THR 172 N -0.11 0.00 -4.35 3.99 -2.24 -0.16 -0.12 114.28 111.29 1oi7 n THR 172 Ca -0.10 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 1oi7 n THR 172 Cb 0.61 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1oi7 n THR 172 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1oi7 s THR 173 N 0.85 4.28 -0.12 4.28 2.01 -1.26 -1.09 115.64 124.58 1oi7 s THR 173 Ca 0.00 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.78 1oi7 s THR 173 Cb 0.00 -2.82 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1oi7 s THR 173 CO 0.00 0.57 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.39 1oi7 s THR 174 N -0.56 2.07 -0.20 -0.82 2.01 0.06 -1.86 115.64 116.34 1oi7 s THR 174 Ca 0.09 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.11 1oi7 s THR 174 Cb -0.12 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.61 1oi7 s THR 174 CO 0.02 0.55 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.64 1oi7 s VAL 175 N 0.58 2.12 -0.62 3.82 1.01 -0.02 -1.69 120.40 125.60 1oi7 s VAL 175 Ca -0.13 -1.13 -0.20 0.00 0.00 0.00 0.00 61.98 60.52 1oi7 s VAL 175 Cb -0.17 -1.99 0.09 0.00 0.00 0.00 0.00 36.38 34.31 1oi7 s VAL 175 CO 0.03 0.38 0.81 -0.83 0.00 0.00 0.00 175.10 175.50 1oi7 s GLY 176 N 1.24 1.61 0.03 4.51 0.00 -0.09 -1.49 107.32 113.13 1oi7 s GLY 176 Ca 0.01 -2.07 0.28 0.00 0.00 0.00 0.00 44.72 42.94 1oi7 s GLY 176 CO -0.11 1.78 1.90 0.29 0.00 0.00 0.00 173.10 176.97 1oi7 n ILE 177 N 5.70 0.11 0.00 0.90 -5.35 -0.46 -3.62 119.36 116.63 1oi7 n ILE 177 Ca -0.07 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1oi7 n ILE 177 Cb 0.44 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 1oi7 n ILE 177 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oi7 n GLY 178 N 1.45 1.27 0.53 3.28 0.00 -1.25 -4.05 105.19 106.43 1oi7 n GLY 178 Ca 0.07 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1oi7 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi7 n GLY 179 N 1.40 0.16 3.76 -0.02 0.00 -1.09 -4.56 105.19 104.84 1oi7 n GLY 179 Ca 0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1oi7 n GLY 179 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oi7 s ASP 180 N -2.13 4.27 0.26 1.61 1.01 -1.26 -4.95 116.67 115.48 1oi7 s ASP 180 Ca 0.18 1.75 -0.02 0.00 0.71 0.00 0.00 52.55 55.17 1oi7 s ASP 180 Cb 0.16 -2.44 0.48 0.00 1.01 0.00 0.00 42.92 42.13 1oi7 s ASP 180 CO 0.45 -2.18 1.80 -0.65 0.21 0.00 0.00 175.17 174.81 1oi7 h PRO 181 N -1.23 0.77 -4.73 8.23 0.11 -1.99 -3.39 132.00 129.78 1oi7 h PRO 181 Ca -0.45 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 64.93 1oi7 h PRO 181 Cb 1.24 -0.17 -0.26 0.00 0.11 0.00 0.00 31.00 31.92 1oi7 h PRO 181 CO 0.52 0.51 -0.59 0.08 -0.21 0.00 0.00 178.00 178.31 1oi7 s VAL 182 N -5.99 4.07 0.09 3.15 1.01 -1.26 -5.01 120.40 116.46 1oi7 s VAL 182 Ca -0.12 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1oi7 s VAL 182 Cb 0.21 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 1oi7 s VAL 182 CO 0.79 -0.04 -0.10 0.27 0.00 0.00 0.00 175.10 176.01 1oi7 s ILE 183 N 1.49 0.91 -0.19 2.22 -4.36 -1.26 -4.44 121.20 115.56 1oi7 s ILE 183 Ca 0.02 -1.55 0.17 0.00 -0.26 0.00 0.00 60.65 59.03 1oi7 s ILE 183 Cb -0.18 -1.25 0.04 0.00 1.25 0.00 0.00 42.46 42.32 1oi7 s ILE 183 CO 0.04 -0.51 1.27 1.23 0.24 0.00 0.00 174.94 177.21 1oi7 h GLY 184 N 3.73 0.00 -6.23 6.27 0.00 -1.05 -3.46 103.07 102.34 1oi7 h GLY 184 Ca -0.37 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.61 1oi7 h GLY 184 CO 0.50 0.00 -0.75 -1.59 0.00 0.00 0.00 176.54 174.70 1oi7 s THR 185 N -3.02 0.24 0.15 4.70 2.01 -0.83 -4.62 115.64 114.27 1oi7 s THR 185 Ca 0.02 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1oi7 s THR 185 Cb 0.08 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.28 1oi7 s THR 185 CO 0.76 0.14 0.06 1.07 -0.69 0.00 0.00 174.62 175.96 1oi7 n THR 186 N 3.95 0.00 -0.20 -0.82 5.66 -1.26 -4.80 114.28 116.81 1oi7 n THR 186 Ca -0.25 -0.86 -0.08 0.00 -3.05 0.00 0.00 64.05 59.81 1oi7 n THR 186 Cb 0.52 0.32 -0.04 0.00 -1.55 0.00 0.00 70.33 69.58 1oi7 n THR 186 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 175.07 171.76 1oi7 h PHE 187 N 1.26 -1.27 -0.07 1.09 0.04 -1.97 -1.39 116.94 114.62 1oi7 h PHE 187 Ca -0.11 0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.76 1oi7 h PHE 187 Cb 0.44 0.64 -0.00 0.00 2.20 0.00 0.00 35.95 39.22 1oi7 h PHE 187 CO 0.00 -0.42 0.06 -0.22 -0.60 0.00 0.00 178.31 177.13 1oi7 h LYS 188 N -0.23 0.00 -0.01 1.51 3.64 -1.93 -0.44 116.57 119.11 1oi7 h LYS 188 Ca 0.18 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 1oi7 h LYS 188 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1oi7 h LYS 188 CO -0.68 0.00 -0.82 -0.44 -2.27 0.00 0.00 179.45 175.24 1oi7 h ASP 189 N 0.00 0.20 0.28 4.20 3.32 -1.66 -3.36 116.42 119.40 1oi7 h ASP 189 Ca 0.03 -0.15 -0.31 0.00 0.02 0.00 0.00 57.03 56.62 1oi7 h ASP 189 Cb 0.16 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.59 1oi7 h ASP 189 CO -0.00 0.93 -1.99 0.18 -1.72 0.00 0.00 179.24 176.64 1oi7 n LEU 190 N -3.67 0.46 -0.28 1.55 4.77 -0.74 -4.43 117.00 114.66 1oi7 n LEU 190 Ca -0.03 0.22 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 1oi7 n LEU 190 Cb 0.77 0.30 0.22 0.00 -2.33 0.00 0.00 43.42 42.38 1oi7 n LEU 190 CO 0.46 0.40 1.06 -0.07 -1.33 0.00 0.00 177.39 177.91 1oi7 h LEU 191 N 0.00 0.40 -1.33 2.23 3.38 -1.25 -0.90 115.31 117.84 1oi7 h LEU 191 Ca -0.38 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1oi7 h LEU 191 Cb 2.05 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 1oi7 h LEU 191 CO 0.05 0.15 0.07 1.55 0.09 0.00 0.00 178.44 180.35 1oi7 h PRO 192 N 0.52 0.52 -0.30 1.13 0.13 -1.77 0.13 132.00 132.36 1oi7 h PRO 192 Ca 0.45 -0.09 -0.06 0.00 -0.87 0.00 0.00 66.00 65.44 1oi7 h PRO 192 Cb 0.68 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1oi7 h PRO 192 CO -0.40 0.49 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.77 1oi7 h LEU 193 N 0.51 0.54 -0.80 1.56 3.38 -1.43 -2.31 115.31 116.76 1oi7 h LEU 193 Ca 0.12 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1oi7 h LEU 193 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1oi7 h LEU 193 CO -0.00 0.75 -0.01 -0.26 0.09 0.00 0.00 178.44 179.01 1oi7 h PHE 194 N 0.33 0.96 -0.27 1.13 0.04 -1.03 -2.40 116.94 115.70 1oi7 h PHE 194 Ca 0.08 -0.15 0.02 0.00 2.80 0.00 0.00 57.97 60.72 1oi7 h PHE 194 Cb 0.49 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1oi7 h PHE 194 CO 0.04 0.87 0.18 -0.97 -0.60 0.00 0.00 178.31 177.84 1oi7 h ASN 195 N 0.83 0.26 -0.06 2.17 -1.24 -0.53 -2.06 115.58 114.94 1oi7 h ASN 195 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1oi7 h ASN 195 Cb 0.50 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1oi7 h ASN 195 CO 0.02 0.18 0.00 -0.62 -1.29 0.00 0.00 177.43 175.73 1oi7 n GLU 196 N -4.50 2.15 -3.10 6.67 -0.58 -0.89 -4.84 120.64 115.55 1oi7 n GLU 196 Ca 0.02 -1.68 -0.43 0.00 -0.42 0.00 0.00 57.16 54.64 1oi7 n GLU 196 Cb 0.12 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 1oi7 n GLU 196 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1oi7 s ASP 197 N -1.94 6.27 0.58 1.62 2.15 -0.78 -4.94 116.67 119.63 1oi7 s ASP 197 Ca 0.32 -0.65 0.28 0.00 0.43 0.00 0.00 52.55 52.92 1oi7 s ASP 197 Cb 0.20 -2.32 1.67 0.00 -0.30 0.00 0.00 42.92 42.18 1oi7 s ASP 197 CO 0.31 -0.89 2.16 1.55 -0.17 0.00 0.00 175.17 178.13 1oi7 h PRO 198 N 8.99 0.00 0.00 4.34 0.13 -1.88 -1.59 132.00 141.99 1oi7 h PRO 198 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 1oi7 h PRO 198 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1oi7 h PRO 198 CO 0.95 0.00 -0.34 1.49 -0.23 0.00 0.00 178.00 179.88 1oi7 h GLU 199 N 0.00 0.00 -5.62 0.86 4.81 -1.94 -3.41 114.58 109.28 1oi7 h GLU 199 Ca 0.05 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.67 1oi7 h GLU 199 Cb 0.26 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.53 1oi7 h GLU 199 CO -0.00 0.34 0.27 0.99 -0.73 0.00 0.00 179.01 179.87 1oi7 s THR 200 N -3.79 4.89 -0.63 0.32 2.01 -0.60 -4.58 115.64 113.26 1oi7 s THR 200 Ca -0.01 1.09 0.21 0.00 0.31 0.00 0.00 61.69 63.29 1oi7 s THR 200 Cb 0.12 -4.05 -0.26 0.00 0.01 0.00 0.00 72.50 68.32 1oi7 s THR 200 CO 0.68 -0.14 0.73 -0.62 -0.69 0.00 0.00 174.62 174.58 1oi7 n GLU 201 N 5.97 0.34 -3.51 4.92 1.02 0.45 -4.87 120.64 124.97 1oi7 n GLU 201 Ca 0.01 -0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 1oi7 n GLU 201 Cb 0.48 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.37 1oi7 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oi7 s ALA 202 N -3.15 -1.61 -0.04 0.62 0.00 -1.19 -3.99 121.76 112.40 1oi7 s ALA 202 Ca 0.02 0.91 0.04 0.00 0.00 0.00 0.00 51.96 52.93 1oi7 s ALA 202 Cb 0.15 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.60 1oi7 s ALA 202 CO 0.86 -0.51 -0.15 0.08 0.00 0.00 0.00 175.76 176.04 1oi7 s VAL 203 N -2.19 1.27 -0.18 0.00 1.01 -0.28 -0.83 120.40 119.21 1oi7 s VAL 203 Ca -0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 61.98 61.25 1oi7 s VAL 203 Cb -0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1oi7 s VAL 203 CO 0.01 0.37 0.01 -0.69 0.00 0.00 0.00 175.10 174.80 1oi7 s VAL 204 N 0.16 4.16 -0.22 2.92 1.01 0.24 -0.89 120.40 127.77 1oi7 s VAL 204 Ca -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1oi7 s VAL 204 Cb -0.12 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1oi7 s VAL 204 CO 0.02 0.45 0.01 -0.76 0.00 0.00 0.00 175.10 174.82 1oi7 s LEU 205 N 0.64 3.18 -0.27 3.92 1.43 0.18 -1.56 118.68 126.20 1oi7 s LEU 205 Ca -0.00 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1oi7 s LEU 205 Cb -0.14 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.29 1oi7 s LEU 205 CO 0.02 -0.00 -0.03 -0.63 0.23 0.00 0.00 176.35 175.94 1oi7 s ILE 206 N 1.39 3.04 0.02 -0.59 1.01 -0.30 -0.98 121.20 124.78 1oi7 s ILE 206 Ca 0.05 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1oi7 s ILE 206 Cb -0.15 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1oi7 s ILE 206 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.67 1oi7 n GLY 207 N 4.68 4.13 2.48 6.18 0.00 0.27 -1.29 105.19 121.65 1oi7 n GLY 207 Ca -0.15 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.61 1oi7 n GLY 207 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1oi7 n GLU 208 N -0.06 0.64 -1.42 1.61 0.28 -1.26 -0.64 120.64 119.78 1oi7 n GLU 208 Ca -0.01 -1.30 -0.34 0.00 -0.16 0.00 0.00 57.16 55.36 1oi7 n GLU 208 Cb 0.02 1.65 0.09 0.00 1.43 0.00 0.00 31.44 34.64 1oi7 n GLU 208 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1oi7 s ILE 209 N -2.35 2.33 0.00 3.84 2.07 -1.26 -4.89 121.20 120.94 1oi7 s ILE 209 Ca 0.12 0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.52 1oi7 s ILE 209 Cb -0.03 -2.72 0.00 0.00 0.13 0.00 0.00 42.46 39.84 1oi7 s ILE 209 CO 0.06 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 1oi7 n GLY 210 N 0.36 -0.11 2.99 1.50 0.00 0.19 -5.03 105.19 105.09 1oi7 n GLY 210 Ca 0.13 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.70 1oi7 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oi7 n GLY 211 N 0.45 -1.93 0.11 -0.02 0.00 -1.26 -4.73 105.19 97.81 1oi7 n GLY 211 Ca 0.00 -1.33 0.02 0.00 0.00 0.00 0.00 46.02 44.71 1oi7 n GLY 211 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oi7 n SER 212 N -1.75 0.99 -0.24 1.61 3.41 -1.26 -2.83 113.62 113.55 1oi7 n SER 212 Ca 0.00 -1.84 -0.07 0.00 -0.26 0.00 0.00 58.87 56.71 1oi7 n SER 212 Cb 0.18 -0.11 0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1oi7 n SER 212 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1oi7 h ASP 213 N 0.00 1.05 -0.41 4.04 3.32 -1.99 -1.56 116.42 120.87 1oi7 h ASP 213 Ca 0.00 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1oi7 h ASP 213 Cb 0.93 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1oi7 h ASP 213 CO 0.00 1.01 0.10 -0.33 -1.72 0.00 0.00 179.24 178.30 1oi7 h GLU 214 N 1.05 0.65 -0.53 3.56 3.07 -1.91 -0.10 114.58 120.37 1oi7 h GLU 214 Ca 0.22 -0.16 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 1oi7 h GLU 214 Cb 0.38 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 1oi7 h GLU 214 CO 0.00 0.67 0.28 0.93 -1.40 0.00 0.00 179.01 179.49 1oi7 h GLU 215 N 0.52 0.75 -0.52 2.33 3.07 -1.86 -1.10 114.58 117.77 1oi7 h GLU 215 Ca 0.13 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.80 1oi7 h GLU 215 Cb 0.31 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1oi7 h GLU 215 CO 0.00 0.59 -0.04 0.93 -1.40 0.00 0.00 179.01 179.09 1oi7 h GLU 216 N 0.71 0.91 -0.68 2.33 5.08 -1.14 -2.78 114.58 119.00 1oi7 h GLU 216 Ca 0.19 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1oi7 h GLU 216 Cb 0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1oi7 h GLU 216 CO -0.03 0.93 0.14 0.00 -1.00 0.00 0.00 179.01 179.04 1oi7 h ALA 217 N 1.12 0.96 -0.58 3.43 0.00 -0.70 -2.37 119.26 121.12 1oi7 h ALA 217 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1oi7 h ALA 217 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1oi7 h ALA 217 CO 0.03 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.32 1oi7 h ALA 218 N 1.10 0.74 -0.79 0.00 0.00 -0.99 0.11 119.26 119.43 1oi7 h ALA 218 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1oi7 h ALA 218 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1oi7 h ALA 218 CO 0.01 0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.83 1oi7 h ALA 219 N 1.23 1.02 -0.28 0.00 0.00 -1.27 -1.21 119.26 118.74 1oi7 h ALA 219 Ca 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1oi7 h ALA 219 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1oi7 h ALA 219 CO -0.06 0.53 0.04 2.35 0.00 0.00 0.00 179.25 182.11 1oi7 h TRP 220 N 1.10 0.49 -0.46 0.00 7.01 -0.89 -2.86 115.95 120.35 1oi7 h TRP 220 Ca 0.28 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.24 1oi7 h TRP 220 Cb 0.04 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 1oi7 h TRP 220 CO 0.00 0.57 0.25 0.28 -2.79 0.00 0.00 178.44 176.75 1oi7 h VAL 221 N 0.28 0.99 -0.92 2.65 2.07 -0.70 0.62 116.25 121.24 1oi7 h VAL 221 Ca 0.08 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1oi7 h VAL 221 Cb 0.34 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1oi7 h VAL 221 CO 0.01 0.09 0.59 0.50 0.02 0.00 0.00 177.57 178.78 1oi7 h LYS 222 N 0.49 0.96 0.00 1.57 3.64 -1.14 -1.56 116.57 120.53 1oi7 h LYS 222 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1oi7 h LYS 222 Cb 0.08 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1oi7 h LYS 222 CO -0.12 0.63 -1.28 -0.25 -2.27 0.00 0.00 179.45 176.16 1oi7 n ASP 223 N -4.51 0.53 0.00 4.20 8.00 -0.95 -4.73 116.55 119.08 1oi7 n ASP 223 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1oi7 n ASP 223 Cb 0.25 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.36 1oi7 n ASP 223 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1oi7 n HIS 224 N -2.25 0.00 -2.04 1.24 8.25 0.17 -5.08 115.22 115.51 1oi7 n HIS 224 Ca -0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1oi7 n HIS 224 Cb 0.50 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 1oi7 n HIS 224 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1oi7 s MET 225 N -0.82 4.30 -0.05 -0.41 1.75 -0.60 -4.92 119.30 118.54 1oi7 s MET 225 Ca 0.00 2.29 0.09 0.00 -1.25 0.00 0.00 55.69 56.82 1oi7 s MET 225 Cb 0.00 -3.07 0.24 0.00 2.84 0.00 0.00 34.83 34.84 1oi7 s MET 225 CO 0.00 -0.30 1.18 1.63 -0.65 0.00 0.00 175.02 176.87 1oi7 n LYS 226 N 1.23 2.66 -3.84 4.11 5.02 -1.26 -4.98 118.16 121.09 1oi7 n LYS 226 Ca 0.02 -2.09 -0.09 0.00 -2.02 0.00 0.00 58.31 54.13 1oi7 n LYS 226 Cb 0.41 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1oi7 n LYS 226 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1oi7 s LYS 227 N -1.63 1.01 0.42 1.97 -2.85 -1.26 -5.15 119.74 112.25 1oi7 s LYS 227 Ca 0.20 -0.97 -0.27 0.00 -1.00 0.00 0.00 55.97 53.93 1oi7 s LYS 227 Cb 0.14 0.39 -0.10 0.00 -2.06 0.00 0.00 37.83 36.21 1oi7 s LYS 227 CO 0.07 -0.36 1.45 -2.30 0.10 0.00 0.00 175.35 174.31 1oi7 n PRO 228 N -0.16 2.42 -4.53 1.78 -0.02 -1.26 -4.88 135.00 128.36 1oi7 n PRO 228 Ca -0.13 0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 1oi7 n PRO 228 Cb 0.63 -2.63 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 1oi7 n PRO 228 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oi7 s VAL 229 N -1.16 0.99 -0.04 -1.45 1.01 -1.26 -1.12 120.40 117.36 1oi7 s VAL 229 Ca 0.58 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1oi7 s VAL 229 Cb -0.46 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 1oi7 s VAL 229 CO 0.60 0.30 -0.18 -0.69 0.00 0.00 0.00 175.10 175.13 1oi7 s VAL 230 N 0.13 1.49 0.28 2.92 1.01 -0.07 -3.97 120.40 122.19 1oi7 s VAL 230 Ca -0.03 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.29 1oi7 s VAL 230 Cb -0.09 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1oi7 s VAL 230 CO 0.01 0.43 0.01 -0.83 0.00 0.00 0.00 175.10 174.72 1oi7 s GLY 231 N -0.03 1.74 -0.17 4.51 0.00 -0.00 -0.65 107.32 112.71 1oi7 s GLY 231 Ca -0.03 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 42.87 1oi7 s GLY 231 CO 0.02 -1.75 0.43 -0.12 0.00 0.00 0.00 173.10 171.68 1oi7 s PHE 232 N -2.36 -0.59 -0.17 1.90 2.19 -0.15 -0.78 117.98 118.02 1oi7 s PHE 232 Ca 0.33 1.29 0.01 0.00 0.33 0.00 0.00 56.93 58.88 1oi7 s PHE 232 Cb -0.05 0.25 0.01 0.00 -1.31 0.00 0.00 43.02 41.92 1oi7 s PHE 232 CO 0.20 -0.32 -0.19 0.42 1.83 0.00 0.00 175.22 177.17 1oi7 s ILE 233 N 1.06 2.22 0.74 3.12 -1.09 -1.26 -0.56 121.20 125.42 1oi7 s ILE 233 Ca -0.07 -0.90 -0.11 0.00 -2.23 0.00 0.00 60.65 57.34 1oi7 s ILE 233 Cb -0.07 -1.93 0.03 0.00 -1.58 0.00 0.00 42.46 38.92 1oi7 s ILE 233 CO -0.09 0.53 1.09 -0.83 -1.23 0.00 0.00 174.94 174.41 1oi7 s GLY 234 N 1.16 1.63 -0.74 6.18 0.00 0.18 -4.29 107.32 111.45 1oi7 s GLY 234 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.53 1oi7 s GLY 234 CO -0.09 0.18 0.15 0.61 0.00 0.00 0.00 173.10 173.96 1oi7 n GLY 235 N -2.42 0.07 3.69 0.20 0.00 -1.26 -4.44 105.19 101.04 1oi7 n GLY 235 Ca 0.07 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 1oi7 n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oi7 s ARG 236 N -4.78 4.21 0.41 1.61 0.52 -1.26 -5.02 118.95 114.63 1oi7 s ARG 236 Ca 0.07 0.13 -0.27 0.00 -0.52 0.00 0.00 55.73 55.14 1oi7 s ARG 236 Cb -0.03 -3.49 -0.10 0.00 0.52 0.00 0.00 34.95 31.85 1oi7 s ARG 236 CO 0.09 0.09 1.47 1.55 0.02 0.00 0.00 175.30 178.52 1oi7 n VAL 255 N 4.01 2.35 0.00 3.52 3.14 -1.26 -5.23 118.33 124.86 1oi7 n VAL 255 Ca -0.10 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 1oi7 n VAL 255 Cb 0.51 -1.93 0.00 0.00 -1.06 0.00 0.00 33.84 31.37 1oi7 n VAL 255 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oi7 n GLY 256 N 0.50 1.12 3.94 7.55 0.00 -1.13 -4.89 105.19 112.28 1oi7 n GLY 256 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1oi7 n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oi7 s THR 257 N -2.24 5.19 0.30 2.61 -4.23 -1.26 0.56 115.64 116.57 1oi7 s THR 257 Ca 0.00 -0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1oi7 s THR 257 Cb 0.00 -3.79 0.27 0.00 1.34 0.00 0.00 72.50 70.32 1oi7 s THR 257 CO 0.00 -0.30 1.94 -0.65 -0.54 0.00 0.00 174.62 175.08 1oi7 h PRO 258 N 1.53 1.05 -0.64 3.99 0.11 -1.95 -1.76 132.00 134.33 1oi7 h PRO 258 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1oi7 h PRO 258 Cb 1.21 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1oi7 h PRO 258 CO 0.65 0.69 0.41 1.49 -0.21 0.00 0.00 178.00 181.03 1oi7 h GLU 259 N 1.08 0.85 -0.81 1.05 4.22 -1.99 0.30 114.58 119.29 1oi7 h GLU 259 Ca 0.34 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.67 1oi7 h GLU 259 Cb 0.01 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 1oi7 h GLU 259 CO -0.10 0.58 0.32 1.03 -2.18 0.00 0.00 179.01 178.67 1oi7 h SER 260 N 0.87 1.11 -0.01 1.04 0.87 -1.74 -0.52 113.55 115.17 1oi7 h SER 260 Ca 0.23 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.41 1oi7 h SER 260 Cb -0.07 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.61 1oi7 h SER 260 CO -0.05 0.98 -0.75 0.11 -0.53 0.00 0.00 176.83 176.59 1oi7 h LYS 261 N 1.17 0.66 -0.56 2.24 1.57 -0.95 -1.13 116.57 119.57 1oi7 h LYS 261 Ca 0.27 -0.53 -0.09 0.00 -1.87 0.00 0.00 60.65 58.43 1oi7 h LYS 261 Cb 0.21 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1oi7 h LYS 261 CO -0.02 1.15 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.93 1oi7 h LEU 262 N 0.45 0.97 -0.60 2.94 3.38 -0.80 -1.07 115.31 120.58 1oi7 h LEU 262 Ca -0.04 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1oi7 h LEU 262 Cb 1.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1oi7 h LEU 262 CO 0.15 1.04 0.12 -0.09 0.09 0.00 0.00 178.44 179.75 1oi7 h ARG 263 N 0.87 0.98 -0.29 1.13 2.43 -1.05 -0.59 114.38 117.87 1oi7 h ARG 263 Ca 0.16 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1oi7 h ARG 263 Cb 0.54 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1oi7 h ARG 263 CO 0.03 0.91 0.14 0.00 -1.51 0.00 0.00 179.97 179.54 1oi7 h ALA 264 N 1.03 0.37 -0.21 2.80 0.00 -0.96 -0.12 119.26 122.17 1oi7 h ALA 264 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1oi7 h ALA 264 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1oi7 h ALA 264 CO 0.01 -0.06 0.12 0.74 0.00 0.00 0.00 179.25 180.05 1oi7 h PHE 265 N 0.33 0.29 -0.29 0.00 0.04 -1.06 -1.80 116.94 114.45 1oi7 h PHE 265 Ca 0.10 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.90 1oi7 h PHE 265 Cb 0.13 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 1oi7 h PHE 265 CO -0.02 0.26 0.05 0.00 -0.60 0.00 0.00 178.31 178.00 1oi7 h ALA 266 N 1.00 0.29 0.00 2.45 0.00 -0.89 -0.32 119.26 121.79 1oi7 h ALA 266 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1oi7 h ALA 266 Cb 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oi7 h ALA 266 CO -0.01 -0.36 -0.08 0.93 0.00 0.00 0.00 179.25 179.72 1oi7 h GLU 267 N 0.15 0.00 -0.01 0.00 5.08 -0.91 -1.92 114.58 116.98 1oi7 h GLU 267 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oi7 h GLU 267 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1oi7 h GLU 267 CO -0.18 0.08 -0.21 0.00 -1.00 0.00 0.00 179.01 177.70 1oi7 n ALA 268 N -2.17 2.96 -0.87 3.43 0.00 -0.66 -4.92 120.51 118.28 1oi7 n ALA 268 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1oi7 n ALA 268 Cb 0.27 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1oi7 n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oi7 n GLY 269 N 1.33 0.52 3.56 0.00 0.00 -0.72 -4.50 105.19 105.37 1oi7 n GLY 269 Ca 0.12 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1oi7 n GLY 269 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oi7 s ILE 270 N -2.00 4.74 0.38 -0.61 1.01 -0.22 -5.01 121.20 119.49 1oi7 s ILE 270 Ca 0.00 0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.92 1oi7 s ILE 270 Cb 0.00 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.14 1oi7 s ILE 270 CO 0.00 -0.54 1.47 -2.84 0.00 0.00 0.00 174.94 173.03 1oi7 s PRO 271 N 3.06 4.10 -0.13 2.79 0.02 -1.26 -4.17 135.00 139.42 1oi7 s PRO 271 Ca 0.28 2.55 -0.01 0.00 0.02 0.00 0.00 61.00 63.84 1oi7 s PRO 271 Cb -0.13 -2.96 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1oi7 s PRO 271 CO 0.19 -0.53 -0.11 0.08 -0.33 0.00 0.00 177.00 176.30 1oi7 s VAL 272 N -1.13 3.28 -0.04 3.83 1.01 -1.26 -0.82 120.40 125.27 1oi7 s VAL 272 Ca 0.53 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 1oi7 s VAL 272 Cb -0.46 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 1oi7 s VAL 272 CO 0.62 0.52 0.49 0.00 0.00 0.00 0.00 175.10 176.74 1oi7 s ALA 273 N 0.23 3.56 -0.32 5.51 0.00 0.04 -4.96 121.76 125.82 1oi7 s ALA 273 Ca -0.07 -0.12 0.23 0.00 0.00 0.00 0.00 51.96 52.00 1oi7 s ALA 273 Cb -0.15 -2.59 0.05 0.00 0.00 0.00 0.00 23.12 20.43 1oi7 s ALA 273 CO 0.05 0.22 1.07 -0.25 0.00 0.00 0.00 175.76 176.85 1oi7 n ASP 274 N 2.69 0.78 -4.23 0.00 8.00 -1.26 -4.58 116.55 117.95 1oi7 n ASP 274 Ca -0.09 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1oi7 n ASP 274 Cb 0.52 0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.99 1oi7 n ASP 274 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1oi7 s THR 275 N -3.33 0.37 0.19 -3.53 -4.23 -1.26 -5.04 115.64 98.81 1oi7 s THR 275 Ca 0.01 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1oi7 s THR 275 Cb 0.11 -2.31 0.10 0.00 1.34 0.00 0.00 72.50 71.74 1oi7 s THR 275 CO 0.78 -0.26 1.74 0.40 -0.54 0.00 0.00 174.62 176.75 1oi7 h ILE 276 N 2.64 1.24 -0.46 2.99 1.08 -1.98 -2.29 117.51 120.73 1oi7 h ILE 276 Ca -0.37 -0.77 0.00 0.00 -0.39 0.00 0.00 64.86 63.34 1oi7 h ILE 276 Cb 1.22 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 1oi7 h ILE 276 CO 0.59 0.31 0.30 0.44 -0.69 0.00 0.00 178.15 179.10 1oi7 h ASP 277 N 0.95 0.53 0.68 1.72 3.32 -1.96 -0.91 116.42 120.76 1oi7 h ASP 277 Ca 0.22 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1oi7 h ASP 277 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1oi7 h ASP 277 CO -0.02 0.39 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.40 1oi7 h GLU 278 N 0.63 0.00 -0.24 3.56 5.08 -1.82 -1.58 114.58 120.21 1oi7 h GLU 278 Ca 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1oi7 h GLU 278 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1oi7 h GLU 278 CO -0.04 0.16 0.08 0.82 -1.00 0.00 0.00 179.01 179.03 1oi7 h ILE 279 N 0.00 1.19 -0.24 3.13 2.04 -0.98 0.87 117.51 123.52 1oi7 h ILE 279 Ca -0.00 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1oi7 h ILE 279 Cb 0.55 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1oi7 h ILE 279 CO 0.02 0.20 0.12 0.58 0.00 0.00 0.00 178.15 179.07 1oi7 h VAL 280 N 0.22 1.13 -0.76 1.67 2.07 -1.40 -1.78 116.25 117.41 1oi7 h VAL 280 Ca 0.08 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1oi7 h VAL 280 Cb 0.23 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1oi7 h VAL 280 CO -0.00 0.13 0.38 -0.33 0.02 0.00 0.00 177.57 177.77 1oi7 h GLU 281 N 0.26 1.08 -0.31 1.57 4.39 -1.15 -1.42 114.58 119.01 1oi7 h GLU 281 Ca 0.08 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.53 1oi7 h GLU 281 Cb 0.10 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1oi7 h GLU 281 CO -0.01 0.83 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.33 1oi7 h LEU 282 N 1.06 0.63 -0.33 1.33 3.38 -0.69 -0.48 115.31 120.21 1oi7 h LEU 282 Ca 0.26 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1oi7 h LEU 282 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1oi7 h LEU 282 CO -0.04 0.88 -0.06 0.58 0.09 0.00 0.00 178.44 179.89 1oi7 h VAL 283 N 0.54 1.28 -0.69 1.22 2.07 -1.05 -1.23 116.25 118.38 1oi7 h VAL 283 Ca 0.07 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1oi7 h VAL 283 Cb 0.74 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1oi7 h VAL 283 CO 0.06 0.36 0.46 0.11 0.02 0.00 0.00 177.57 178.57 1oi7 h LYS 284 N 0.41 0.92 -0.48 1.57 1.57 -1.06 -1.72 116.57 117.77 1oi7 h LYS 284 Ca 0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1oi7 h LYS 284 Cb 0.55 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1oi7 h LYS 284 CO 0.03 0.61 0.27 -0.22 -0.57 0.00 0.00 179.45 179.57 1oi7 h LYS 285 N 0.94 0.67 -0.24 3.15 3.64 -0.92 -0.86 116.57 122.95 1oi7 h LYS 285 Ca 0.25 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1oi7 h LYS 285 Cb -0.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1oi7 h LYS 285 CO -0.05 0.52 -0.17 0.00 -2.27 0.00 0.00 179.45 177.48 1oi7 h ALA 286 N 1.11 1.28 0.00 5.00 0.00 -0.86 -3.01 119.26 122.78 1oi7 h ALA 286 Ca 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1oi7 h ALA 286 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1oi7 h ALA 286 CO -0.03 0.48 -0.79 -0.07 0.00 0.00 0.00 179.25 178.84 1oi7 h LEU 287 N 0.38 0.00 0.00 0.00 3.38 -1.13 -3.48 115.31 114.46 1oi7 h LEU 287 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1oi7 h LEU 287 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oi7 h LEU 287 CO 0.03 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.41