#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bn1 s TRP 5 N 0.00 2.39 0.00 0.00 1.48 -1.26 -4.86 118.94 116.68 1bn1 s TRP 5 Ca 0.00 1.60 0.00 0.00 -1.06 0.00 0.00 56.10 56.64 1bn1 s TRP 5 Cb 0.00 -3.14 0.00 0.00 -1.16 0.00 0.00 33.47 29.17 1bn1 s TRP 5 CO 0.00 -2.00 0.00 0.41 -4.06 0.00 0.00 176.95 171.30 1bn1 n GLY 6 N -0.76 2.33 0.00 3.67 0.00 0.53 -5.02 105.19 105.94 1bn1 n GLY 6 Ca 0.10 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1bn1 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bn1 n TYR 7 N 0.00 0.00 -1.95 1.61 4.01 -1.26 -3.78 117.16 115.79 1bn1 n TYR 7 Ca 0.00 -0.48 -0.29 0.00 -0.16 0.00 0.00 57.90 56.97 1bn1 n TYR 7 Cb 0.00 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.10 1bn1 n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1bn1 s GLY 8 N -0.99 1.66 0.40 2.72 0.00 -1.26 -4.67 107.32 105.17 1bn1 s GLY 8 Ca 0.01 -0.87 0.14 0.00 0.00 0.00 0.00 44.72 43.99 1bn1 s GLY 8 CO 0.00 -0.30 1.88 1.70 0.00 0.00 0.00 173.10 176.38 1bn1 h LYS 9 N -1.21 0.00 0.00 2.90 1.63 -1.97 0.38 116.57 118.31 1bn1 h LYS 9 Ca -0.45 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.35 1bn1 h LYS 9 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1bn1 h LYS 9 CO 0.56 0.32 -0.63 0.45 -3.45 0.00 0.00 179.45 176.70 1bn1 h HIS 10 N 0.00 0.00 0.00 1.91 3.86 -1.99 -3.37 115.15 115.55 1bn1 h HIS 10 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bn1 h HIS 10 Cb 0.56 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.03 1bn1 h HIS 10 CO 0.00 0.00 -0.45 0.27 0.86 0.00 0.00 177.93 178.61 1bn1 n ASN 11 N -2.37 0.23 -2.90 2.45 6.94 -1.15 -4.96 115.26 113.50 1bn1 n ASN 11 Ca 0.03 -2.11 -0.14 0.00 -0.02 0.00 0.00 54.58 52.34 1bn1 n ASN 11 Cb 0.48 -0.22 0.10 0.00 -2.36 0.00 0.00 39.78 37.77 1bn1 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bn1 n GLY 12 N -0.14 -1.49 0.33 4.83 0.00 0.13 -0.35 105.19 108.51 1bn1 n GLY 12 Ca 0.02 -1.66 0.25 0.00 0.00 0.00 0.00 46.02 44.63 1bn1 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bn1 h PRO 13 N 0.00 0.12 0.00 1.61 0.11 -1.84 0.26 132.00 132.26 1bn1 h PRO 13 Ca -0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1bn1 h PRO 13 Cb 0.56 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.64 1bn1 h PRO 13 CO 0.14 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.16 1bn1 n GLU 14 N -5.23 0.12 -0.01 1.05 0.00 -1.26 -2.42 120.64 112.89 1bn1 n GLU 14 Ca 0.32 0.44 0.08 0.00 0.00 0.00 0.00 57.16 58.00 1bn1 n GLU 14 Cb 1.05 -1.76 -0.12 0.00 0.00 0.00 0.00 31.44 30.61 1bn1 n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1bn1 n HIS 15 N -1.99 0.00 -0.34 -1.84 8.25 0.90 -4.68 115.22 115.52 1bn1 n HIS 15 Ca 0.01 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.66 1bn1 n HIS 15 Cb 0.15 -0.32 0.40 0.00 1.12 0.00 0.00 29.99 31.34 1bn1 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1bn1 h TRP 16 N 0.00 0.96 -0.26 4.41 6.55 -1.32 -2.16 115.95 124.14 1bn1 h TRP 16 Ca 0.00 0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.95 1bn1 h TRP 16 Cb 0.68 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.70 1bn1 h TRP 16 CO 0.00 0.07 0.25 1.12 -1.05 0.00 0.00 178.44 178.84 1bn1 h HIS 17 N 0.56 0.00 -0.38 0.49 2.07 -1.78 0.51 115.15 116.63 1bn1 h HIS 17 Ca 0.64 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 58.08 1bn1 h HIS 17 Cb 1.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.22 1bn1 h HIS 17 CO -0.01 0.00 -0.08 0.87 -3.07 0.00 0.00 177.93 175.64 1bn1 h LYS 18 N 0.00 0.64 0.00 5.12 1.57 -1.75 -2.85 116.57 119.30 1bn1 h LYS 18 Ca 0.12 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1bn1 h LYS 18 Cb 0.63 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1bn1 h LYS 18 CO -0.00 0.72 -2.13 -0.25 -0.57 0.00 0.00 179.45 177.22 1bn1 n ASP 19 N -4.20 0.12 -3.62 0.86 8.00 -0.72 -4.75 116.55 112.25 1bn1 n ASP 19 Ca 0.01 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 1bn1 n ASP 19 Cb 0.32 1.58 -0.12 0.00 -0.02 0.00 0.00 41.12 42.89 1bn1 n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bn1 s PHE 20 N -3.08 1.94 0.59 1.24 0.08 0.09 -4.99 117.98 113.86 1bn1 s PHE 20 Ca -0.09 -2.55 0.29 0.00 0.12 0.00 0.00 56.93 54.71 1bn1 s PHE 20 Cb 0.11 -1.66 1.42 0.00 -0.57 0.00 0.00 43.02 42.32 1bn1 s PHE 20 CO 0.86 -0.74 1.83 -1.35 -0.10 0.00 0.00 175.22 175.71 1bn1 h PRO 21 N 6.04 0.00 0.00 0.24 0.11 -1.75 -0.04 132.00 136.60 1bn1 h PRO 21 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1bn1 h PRO 21 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1bn1 h PRO 21 CO 0.48 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.78 1bn1 n ILE 22 N -3.68 1.29 0.20 4.15 0.13 -1.26 -2.18 119.36 118.01 1bn1 n ILE 22 Ca 0.11 0.44 0.18 0.00 -1.10 0.00 0.00 62.75 62.38 1bn1 n ILE 22 Cb 0.80 -1.37 0.82 0.00 -0.84 0.00 0.00 39.64 39.04 1bn1 n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1bn1 h ALA 23 N 2.17 1.77 -0.44 1.51 0.00 -1.31 0.39 119.26 123.36 1bn1 h ALA 23 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1bn1 h ALA 23 Cb 0.13 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1bn1 h ALA 23 CO 0.00 -0.42 0.06 1.63 0.00 0.00 0.00 179.25 180.51 1bn1 n LYS 24 N -3.53 2.32 -0.62 0.00 5.02 -0.93 -4.97 118.16 115.46 1bn1 n LYS 24 Ca 0.03 -3.07 -0.17 0.00 -2.02 0.00 0.00 58.31 53.08 1bn1 n LYS 24 Cb 0.43 -1.90 0.14 0.00 -0.02 0.00 0.00 35.03 33.69 1bn1 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bn1 n GLY 25 N -0.89 -2.57 0.12 0.72 0.00 0.14 -4.99 105.19 97.72 1bn1 n GLY 25 Ca 0.34 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 45.00 1bn1 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bn1 h GLU 26 N 0.00 0.00 -2.03 1.61 4.39 -1.96 -3.38 114.58 113.21 1bn1 h GLU 26 Ca -0.23 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.97 1bn1 h GLU 26 Cb 0.71 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.96 1bn1 h GLU 26 CO 0.15 0.00 -1.10 2.89 -1.16 0.00 0.00 179.01 179.80 1bn1 n ARG 27 N -2.50 1.40 -3.34 2.33 1.85 -1.26 -4.66 116.66 110.49 1bn1 n ARG 27 Ca 0.03 -3.66 -0.33 0.00 -1.00 0.00 0.00 57.85 52.90 1bn1 n ARG 27 Cb 0.48 -1.80 -0.06 0.00 -1.05 0.00 0.00 32.46 30.04 1bn1 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1bn1 s GLN 28 N -2.64 3.90 0.30 2.89 -1.52 -1.26 -2.50 119.66 118.83 1bn1 s GLN 28 Ca 0.41 0.42 0.11 0.00 -1.95 0.00 0.00 55.36 54.36 1bn1 s GLN 28 Cb 0.34 -2.68 -0.05 0.00 -0.22 0.00 0.00 33.01 30.40 1bn1 s GLN 28 CO -0.09 0.32 -0.17 -1.12 -0.25 0.00 0.00 175.29 173.99 1bn1 s SER 29 N -2.17 3.59 0.91 5.90 0.01 -1.26 -4.67 113.70 116.02 1bn1 s SER 29 Ca 0.46 -1.08 -0.11 0.00 1.31 0.00 0.00 55.95 56.53 1bn1 s SER 29 Cb -0.12 -0.31 0.20 0.00 0.21 0.00 0.00 66.02 66.00 1bn1 s SER 29 CO 0.20 -0.04 1.25 -2.16 0.41 0.00 0.00 173.24 172.90 1bn1 s PRO 30 N -3.55 0.73 0.23 12.44 0.04 -1.26 -4.60 135.00 139.03 1bn1 s PRO 30 Ca 0.31 -0.77 0.01 0.00 0.04 0.00 0.00 61.00 60.58 1bn1 s PRO 30 Cb -0.03 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1bn1 s PRO 30 CO 0.15 -2.26 0.09 0.14 0.04 0.00 0.00 177.00 175.16 1bn1 s VAL 31 N -3.70 0.47 -0.03 -0.36 -7.23 -1.26 0.35 120.40 108.63 1bn1 s VAL 31 Ca 0.74 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.72 1bn1 s VAL 31 Cb -0.03 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.35 1bn1 s VAL 31 CO 0.51 -0.09 0.54 -0.62 -0.31 0.00 0.00 175.10 175.13 1bn1 s ASP 32 N -3.26 6.88 -0.47 4.85 2.15 -1.26 -3.21 116.67 122.35 1bn1 s ASP 32 Ca 0.35 1.05 -0.17 0.00 0.43 0.00 0.00 52.55 54.22 1bn1 s ASP 32 Cb 0.07 -2.33 0.06 0.00 -0.30 0.00 0.00 42.92 40.42 1bn1 s ASP 32 CO 0.11 0.12 0.46 -0.63 -0.17 0.00 0.00 175.17 175.06 1bn1 s ILE 33 N -0.18 5.12 -0.61 4.11 1.01 0.52 -4.94 121.20 126.23 1bn1 s ILE 33 Ca 0.29 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 1bn1 s ILE 33 Cb -0.17 -4.15 0.05 0.00 0.01 0.00 0.00 42.46 38.19 1bn1 s ILE 33 CO 0.15 -0.60 1.02 -0.62 0.00 0.00 0.00 174.94 174.88 1bn1 s ASP 34 N 2.47 6.28 0.62 3.58 -1.08 -1.26 -0.62 116.67 126.66 1bn1 s ASP 34 Ca 0.08 -0.48 0.38 0.00 -0.52 0.00 0.00 52.55 52.01 1bn1 s ASP 34 Cb -0.22 -2.46 2.09 0.00 -1.46 0.00 0.00 42.92 40.87 1bn1 s ASP 34 CO 0.09 -1.39 2.28 0.71 0.52 0.00 0.00 175.17 177.39 1bn1 h THR 35 N 6.02 0.21 0.00 1.71 1.35 -1.95 -2.28 112.91 117.97 1bn1 h THR 35 Ca -0.27 -0.09 -0.14 0.00 -0.55 0.00 0.00 66.41 65.35 1bn1 h THR 35 Cb 1.07 1.07 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1bn1 h THR 35 CO 1.15 0.01 -0.83 0.45 -0.25 0.00 0.00 175.52 176.05 1bn1 h HIS 36 N 0.00 0.00 -0.07 4.73 3.86 -2.03 -3.32 115.15 118.31 1bn1 h HIS 36 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1bn1 h HIS 36 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1bn1 h HIS 36 CO 0.00 0.63 0.00 0.25 0.86 0.00 0.00 177.93 179.67 1bn1 n THR 37 N -3.17 0.09 -2.38 2.45 -2.24 -0.97 -4.94 114.28 103.11 1bn1 n THR 37 Ca -0.01 -0.54 -0.39 0.00 -2.27 0.00 0.00 64.05 60.83 1bn1 n THR 37 Cb 0.81 1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 70.32 1bn1 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bn1 s ALA 38 N -1.52 3.30 -0.24 6.98 0.00 -0.90 -4.82 121.76 124.56 1bn1 s ALA 38 Ca 0.23 0.94 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 1bn1 s ALA 38 Cb 0.16 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1bn1 s ALA 38 CO 0.24 -0.34 0.15 0.21 0.00 0.00 0.00 175.76 176.02 1bn1 s LYS 39 N -1.90 4.01 0.11 0.00 2.20 0.16 -4.84 119.74 119.48 1bn1 s LYS 39 Ca 0.51 -0.30 -0.31 0.00 -0.36 0.00 0.00 55.97 55.51 1bn1 s LYS 39 Cb -0.31 -3.53 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 1bn1 s LYS 39 CO 0.40 0.01 1.42 -0.47 -0.36 0.00 0.00 175.35 176.35 1bn1 s TYR 40 N 1.19 3.15 -0.27 4.03 5.04 -1.26 -0.23 117.35 129.00 1bn1 s TYR 40 Ca 0.07 0.88 0.01 0.00 -2.44 0.00 0.00 57.07 55.59 1bn1 s TYR 40 Cb -0.14 -3.72 0.06 0.00 0.35 0.00 0.00 41.96 38.51 1bn1 s TYR 40 CO 0.05 -2.56 -0.08 0.34 -1.34 0.00 0.00 175.55 171.97 1bn1 s ASP 41 N 1.24 4.58 0.23 4.32 -1.08 -0.22 -4.85 116.67 120.89 1bn1 s ASP 41 Ca 0.65 -1.35 0.23 0.00 -0.52 0.00 0.00 52.55 51.56 1bn1 s ASP 41 Cb -0.37 -1.60 0.95 0.00 -1.46 0.00 0.00 42.92 40.43 1bn1 s ASP 41 CO 0.30 -0.21 1.69 -0.81 0.52 0.00 0.00 175.17 176.66 1bn1 n PRO 42 N 4.49 0.18 -0.01 4.34 -0.04 -1.26 -2.09 135.00 140.61 1bn1 n PRO 42 Ca -0.14 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1bn1 n PRO 42 Cb 0.42 -1.84 0.56 0.00 -0.04 0.00 0.00 33.50 32.61 1bn1 n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bn1 n SER 43 N -2.17 1.26 -4.70 3.54 3.41 -1.26 -4.85 113.62 108.85 1bn1 n SER 43 Ca 0.02 -1.46 -0.42 0.00 -0.26 0.00 0.00 58.87 56.75 1bn1 n SER 43 Cb 0.22 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1bn1 n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bn1 s LEU 44 N -1.91 4.34 0.51 1.04 1.02 -0.89 -5.04 118.68 117.76 1bn1 s LEU 44 Ca 0.38 1.80 -0.05 0.00 0.02 0.00 0.00 54.13 56.28 1bn1 s LEU 44 Cb 0.20 -3.57 -0.02 0.00 0.02 0.00 0.00 46.19 42.82 1bn1 s LEU 44 CO 0.32 -0.41 0.81 -0.54 0.02 0.00 0.00 176.35 176.55 1bn1 s LYS 45 N 1.36 3.33 0.70 1.70 1.02 -1.23 -4.99 119.74 121.62 1bn1 s LYS 45 Ca 0.55 0.08 -0.13 0.00 0.02 0.00 0.00 55.97 56.49 1bn1 s LYS 45 Cb -0.24 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1bn1 s LYS 45 CO 0.26 -0.35 1.09 -2.14 -0.92 0.00 0.00 175.35 173.29 1bn1 s PRO 46 N -4.79 2.69 0.53 -1.68 0.02 -1.26 -2.79 135.00 127.72 1bn1 s PRO 46 Ca 0.49 1.23 -0.17 0.00 0.02 0.00 0.00 61.00 62.56 1bn1 s PRO 46 Cb -0.10 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 1bn1 s PRO 46 CO 0.44 -1.31 1.03 -0.51 -0.33 0.00 0.00 177.00 176.32 1bn1 s LEU 47 N -5.29 3.65 -0.23 -5.54 1.43 -1.26 -0.94 118.68 110.51 1bn1 s LEU 47 Ca 0.63 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 55.51 1bn1 s LEU 47 Cb -0.18 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.57 1bn1 s LEU 47 CO 0.48 -0.87 -0.01 -0.55 0.23 0.00 0.00 176.35 175.63 1bn1 s SER 48 N -2.60 3.61 -0.32 2.29 0.15 0.16 -4.85 113.70 112.13 1bn1 s SER 48 Ca 0.63 -1.13 -0.04 0.00 0.70 0.00 0.00 55.95 56.11 1bn1 s SER 48 Cb -0.14 -0.99 0.04 0.00 -1.71 0.00 0.00 66.02 63.22 1bn1 s SER 48 CO 0.29 -0.27 0.05 -0.69 1.20 0.00 0.00 173.24 173.82 1bn1 s VAL 49 N 1.54 3.41 -0.71 4.45 1.01 -1.26 -0.67 120.40 128.18 1bn1 s VAL 49 Ca -0.03 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 60.70 1bn1 s VAL 49 Cb -0.18 -2.93 0.18 0.00 0.00 0.00 0.00 36.38 33.45 1bn1 s VAL 49 CO -0.08 -0.12 0.55 -0.44 0.00 0.00 0.00 175.10 175.01 1bn1 s SER 50 N 1.34 5.57 -0.12 3.32 0.01 0.08 -4.88 113.70 119.02 1bn1 s SER 50 Ca -0.03 -3.03 0.15 0.00 1.31 0.00 0.00 55.95 54.35 1bn1 s SER 50 Cb -0.19 -1.91 0.53 0.00 0.21 0.00 0.00 66.02 64.66 1bn1 s SER 50 CO 0.01 -0.35 1.44 -1.22 0.41 0.00 0.00 173.24 173.53 1bn1 n TYR 51 N 3.29 1.01 0.25 2.43 4.01 -1.26 -1.60 117.16 125.28 1bn1 n TYR 51 Ca 0.11 -0.71 0.12 0.00 -0.16 0.00 0.00 57.90 57.27 1bn1 n TYR 51 Cb 0.39 -0.23 0.60 0.00 -0.31 0.00 0.00 39.34 39.79 1bn1 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1bn1 h ASP 52 N 2.51 0.00 -0.50 7.72 2.03 -1.90 -3.00 116.42 123.28 1bn1 h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bn1 h ASP 52 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1bn1 h ASP 52 CO 0.18 0.17 0.00 0.00 -1.03 0.00 0.00 179.24 178.56 1bn1 n GLN 53 N -3.47 3.03 -1.70 4.15 1.13 -1.22 -5.02 117.38 114.29 1bn1 n GLN 53 Ca -0.01 -2.48 -0.44 0.00 -1.94 0.00 0.00 57.00 52.14 1bn1 n GLN 53 Cb 0.33 -1.54 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 1bn1 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bn1 n ALA 54 N 0.82 1.66 -3.90 -1.58 0.00 -1.14 -4.61 120.51 111.76 1bn1 n ALA 54 Ca 0.19 0.39 -0.30 0.00 0.00 0.00 0.00 53.44 53.72 1bn1 n ALA 54 Cb 0.63 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.58 1bn1 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1bn1 s THR 55 N -0.07 1.67 0.45 0.00 2.01 -1.26 -4.88 115.64 113.55 1bn1 s THR 55 Ca 0.66 -1.90 -0.21 0.00 0.31 0.00 0.00 61.69 60.55 1bn1 s THR 55 Cb -0.59 -2.22 -0.10 0.00 0.01 0.00 0.00 72.50 69.60 1bn1 s THR 55 CO 0.50 -0.60 0.99 -0.94 -0.69 0.00 0.00 174.62 173.87 1bn1 s SER 56 N 1.22 6.69 0.00 3.53 1.04 -1.26 -0.31 113.70 124.61 1bn1 s SER 56 Ca 0.10 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.31 1bn1 s SER 56 Cb -0.18 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1bn1 s SER 56 CO -0.15 -0.53 0.00 0.18 0.98 0.00 0.00 173.24 173.72 1bn1 n LEU 57 N -0.78 0.19 -3.83 2.42 4.77 0.18 -3.97 117.00 115.99 1bn1 n LEU 57 Ca 0.08 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 1bn1 n LEU 57 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1bn1 n LEU 57 CO 0.38 -0.03 -0.03 -0.60 -1.33 0.00 0.00 177.39 175.78 1bn1 s ARG 58 N -1.99 0.95 -0.02 3.23 3.52 -1.22 -0.96 118.95 122.45 1bn1 s ARG 58 Ca 0.00 -0.94 0.05 0.00 -0.13 0.00 0.00 55.73 54.71 1bn1 s ARG 58 Cb 0.00 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.76 1bn1 s ARG 58 CO 0.00 -0.33 -0.16 -1.50 -0.81 0.00 0.00 175.30 172.50 1bn1 s ILE 59 N -3.87 1.27 -0.02 4.11 2.07 -0.25 -1.00 121.20 123.50 1bn1 s ILE 59 Ca 0.07 -0.67 -0.17 0.00 -1.41 0.00 0.00 60.65 58.47 1bn1 s ILE 59 Cb 0.04 -1.07 0.03 0.00 0.13 0.00 0.00 42.46 41.59 1bn1 s ILE 59 CO -0.09 0.36 0.36 -1.48 -1.91 0.00 0.00 174.94 172.18 1bn1 s LEU 60 N -0.25 0.64 -0.33 8.50 2.34 -0.41 -0.82 118.68 128.35 1bn1 s LEU 60 Ca 0.03 0.20 -0.16 0.00 0.06 0.00 0.00 54.13 54.27 1bn1 s LEU 60 Cb -0.07 1.44 -0.01 0.00 -0.56 0.00 0.00 46.19 46.98 1bn1 s LEU 60 CO 0.00 -0.45 0.39 0.21 -1.06 0.00 0.00 176.35 175.44 1bn1 s ASN 61 N -1.24 6.22 -0.09 1.48 3.84 -0.51 -0.51 114.94 124.13 1bn1 s ASN 61 Ca -0.13 -0.12 0.20 0.00 0.21 0.00 0.00 52.86 53.02 1bn1 s ASN 61 Cb -0.04 -2.21 0.72 0.00 -0.55 0.00 0.00 41.25 39.16 1bn1 s ASN 61 CO 0.05 -0.35 1.63 -0.46 -2.79 0.00 0.00 177.10 175.18 1bn1 n ASN 62 N 5.45 4.66 0.00 -4.21 0.23 -0.63 -0.54 115.26 120.21 1bn1 n ASN 62 Ca -0.08 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.62 1bn1 n ASN 62 Cb 0.49 -0.57 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 1bn1 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bn1 n GLY 63 N 1.29 1.80 0.00 4.83 0.00 -1.26 -4.74 105.19 107.10 1bn1 n GLY 63 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1bn1 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bn1 n HIS 64 N -2.00 0.00 -3.86 1.61 8.25 -1.26 -4.72 115.22 113.23 1bn1 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bn1 n HIS 64 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1bn1 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bn1 n ALA 65 N -1.75 -2.12 -2.54 -1.41 0.00 -1.26 -4.87 120.51 106.56 1bn1 n ALA 65 Ca 0.00 -0.59 -0.33 0.00 0.00 0.00 0.00 53.44 52.52 1bn1 n ALA 65 Cb 0.37 0.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.90 1bn1 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1bn1 s PHE 66 N -2.83 2.71 0.01 0.00 -0.12 -1.26 -1.61 117.98 114.89 1bn1 s PHE 66 Ca 0.18 -0.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.92 1bn1 s PHE 66 Cb -0.01 -1.65 -0.02 0.00 -0.63 0.00 0.00 43.02 40.71 1bn1 s PHE 66 CO 0.01 0.15 -0.20 -0.80 -0.05 0.00 0.00 175.22 174.33 1bn1 s ASN 67 N -0.62 2.42 -0.27 1.98 0.01 0.33 -4.14 114.94 114.64 1bn1 s ASN 67 Ca 0.09 -0.44 -0.08 0.00 -0.71 0.00 0.00 52.86 51.73 1bn1 s ASN 67 Cb -0.11 -0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.29 1bn1 s ASN 67 CO 0.01 0.21 0.10 -0.69 -1.51 0.00 0.00 177.10 175.22 1bn1 s VAL 68 N -0.62 4.38 0.12 1.60 1.01 -0.43 -1.29 120.40 125.17 1bn1 s VAL 68 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1bn1 s VAL 68 Cb -0.08 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1bn1 s VAL 68 CO 0.00 0.23 0.35 -1.61 0.00 0.00 0.00 175.10 174.07 1bn1 s GLU 69 N 1.61 3.61 0.18 2.72 2.02 -0.18 -1.83 118.70 126.83 1bn1 s GLU 69 Ca 0.05 -0.09 0.09 0.00 0.02 0.00 0.00 54.97 55.04 1bn1 s GLU 69 Cb -0.16 -2.90 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1bn1 s GLU 69 CO 0.04 0.51 -0.18 -0.06 0.02 0.00 0.00 175.26 175.59 1bn1 s PHE 70 N -1.59 1.87 -0.30 1.61 0.40 -0.18 -0.64 117.98 119.14 1bn1 s PHE 70 Ca 0.38 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1bn1 s PHE 70 Cb -0.12 -0.92 -0.00 0.00 0.51 0.00 0.00 43.02 42.49 1bn1 s PHE 70 CO 0.23 0.37 1.38 0.34 0.70 0.00 0.00 175.22 178.24 1bn1 s ASP 71 N -2.78 6.56 -0.28 1.36 2.15 0.58 -4.81 116.67 119.45 1bn1 s ASP 71 Ca 0.17 1.22 0.09 0.00 0.43 0.00 0.00 52.55 54.46 1bn1 s ASP 71 Cb -0.05 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.49 1bn1 s ASP 71 CO 0.07 -1.17 1.34 -0.90 -0.17 0.00 0.00 175.17 174.34 1bn1 n ASP 72 N 7.98 3.05 0.19 -0.34 5.75 -1.26 -4.67 116.55 127.26 1bn1 n ASP 72 Ca 0.16 -3.83 0.13 0.00 -0.01 0.00 0.00 54.79 51.24 1bn1 n ASP 72 Cb 0.47 -0.54 0.31 0.00 -1.03 0.00 0.00 41.12 40.33 1bn1 n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1bn1 h SER 73 N 1.34 0.00 -5.37 -1.12 4.64 -1.95 -3.46 113.55 107.63 1bn1 h SER 73 Ca 0.20 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.37 1bn1 h SER 73 Cb 1.35 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.30 1bn1 h SER 73 CO 0.40 0.00 -0.48 -1.10 -0.87 0.00 0.00 176.83 174.78 1bn1 s GLN 74 N -3.25 1.09 -0.66 4.77 -0.21 -1.26 -5.05 119.66 115.09 1bn1 s GLN 74 Ca 0.07 -1.35 -0.24 0.00 0.02 0.00 0.00 55.36 53.86 1bn1 s GLN 74 Cb 0.08 0.31 -0.20 0.00 1.00 0.00 0.00 33.01 34.20 1bn1 s GLN 74 CO 0.62 -0.37 1.86 -0.25 -2.12 0.00 0.00 175.29 175.04 1bn1 n ASP 75 N -0.18 2.23 -0.07 5.90 8.00 -1.26 -4.60 116.55 126.57 1bn1 n ASP 75 Ca -0.05 -2.64 -0.13 0.00 0.71 0.00 0.00 54.79 52.68 1bn1 n ASP 75 Cb 0.64 -1.07 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 1bn1 n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1bn1 h LYS 76 N 8.60 0.00 -4.00 -1.24 1.79 -1.86 -3.44 116.57 116.42 1bn1 h LYS 76 Ca 0.36 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.28 1bn1 h LYS 76 Cb 0.71 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.98 1bn1 h LYS 76 CO 1.88 0.80 -0.78 0.00 -1.08 0.00 0.00 179.45 180.27 1bn1 s ALA 77 N -2.32 1.38 0.17 3.86 0.00 -1.26 -3.45 121.76 120.13 1bn1 s ALA 77 Ca -0.18 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1bn1 s ALA 77 Cb -0.01 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1bn1 s ALA 77 CO 0.54 -0.92 -0.13 0.14 0.00 0.00 0.00 175.76 175.39 1bn1 s VAL 78 N 1.68 1.44 -0.06 0.00 -7.23 -0.63 -1.22 120.40 114.39 1bn1 s VAL 78 Ca -0.00 -2.07 0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1bn1 s VAL 78 Cb -0.16 -1.88 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 1bn1 s VAL 78 CO -0.07 -0.63 -0.23 -0.22 -0.31 0.00 0.00 175.10 173.64 1bn1 s LEU 79 N -3.12 2.04 0.00 1.32 0.20 0.03 -0.74 118.68 118.41 1bn1 s LEU 79 Ca 0.18 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.54 1bn1 s LEU 79 Cb -0.00 -1.29 -0.01 0.00 -0.43 0.00 0.00 46.19 44.46 1bn1 s LEU 79 CO 0.04 0.22 0.31 0.29 -0.29 0.00 0.00 176.35 176.92 1bn1 n LYS 80 N 3.01 0.45 0.00 1.98 5.02 0.16 -1.72 118.16 127.06 1bn1 n LYS 80 Ca -0.18 -2.38 0.00 0.00 -2.02 0.00 0.00 58.31 53.73 1bn1 n LYS 80 Cb 0.52 2.13 0.00 0.00 -0.02 0.00 0.00 35.03 37.66 1bn1 n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bn1 n GLY 81 N -0.47 -0.31 7.00 0.72 0.00 -1.26 -0.67 105.19 110.20 1bn1 n GLY 81 Ca 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1bn1 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bn1 n GLY 82 N 0.00 3.13 0.50 -0.02 0.00 -0.11 -0.85 105.19 107.84 1bn1 n GLY 82 Ca 0.00 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1bn1 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bn1 n PRO 83 N 14.00 1.67 -3.18 1.61 -0.04 -1.26 -3.54 135.00 144.26 1bn1 n PRO 83 Ca 0.00 -0.99 -0.33 0.00 -0.04 0.00 0.00 63.50 62.14 1bn1 n PRO 83 Cb 0.00 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.98 1bn1 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1bn1 s LEU 84 N -1.69 4.12 -0.25 1.53 1.43 -0.03 -5.05 118.68 118.74 1bn1 s LEU 84 Ca 0.34 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 1bn1 s LEU 84 Cb 0.18 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.54 1bn1 s LEU 84 CO 0.28 -0.15 0.02 -0.62 0.23 0.00 0.00 176.35 176.11 1bn1 s ASP 85 N -2.18 3.66 0.00 2.29 -1.08 -1.26 -4.32 116.67 113.78 1bn1 s ASP 85 Ca 0.51 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 51.30 1bn1 s ASP 85 Cb -0.11 -0.95 0.00 0.00 -1.46 0.00 0.00 42.92 40.39 1bn1 s ASP 85 CO 0.18 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.17 1bn1 n GLY 86 N 4.80 2.20 3.73 2.66 0.00 -1.26 -5.04 105.19 112.29 1bn1 n GLY 86 Ca -0.08 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.46 1bn1 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bn1 s THR 87 N -1.73 5.14 -0.13 2.61 2.01 -1.26 -4.62 115.64 117.65 1bn1 s THR 87 Ca 0.00 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1bn1 s THR 87 Cb 0.00 -3.29 -0.00 0.00 0.01 0.00 0.00 72.50 69.22 1bn1 s THR 87 CO 0.00 0.51 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.94 1bn1 s TYR 88 N -0.11 2.69 0.00 4.92 1.51 -0.70 -1.55 117.35 124.11 1bn1 s TYR 88 Ca 0.09 -1.02 -0.18 0.00 -1.01 0.00 0.00 57.07 54.94 1bn1 s TYR 88 Cb -0.12 -1.81 -0.06 0.00 -0.11 0.00 0.00 41.96 39.87 1bn1 s TYR 88 CO 0.01 -0.43 0.53 1.03 -1.11 0.00 0.00 175.55 175.57 1bn1 s ARG 89 N 0.56 4.20 -0.03 -0.62 0.52 0.03 -0.79 118.95 122.81 1bn1 s ARG 89 Ca -0.11 0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 55.41 1bn1 s ARG 89 Cb -0.16 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 1bn1 s ARG 89 CO 0.04 0.49 1.28 -1.17 0.02 0.00 0.00 175.30 175.96 1bn1 s LEU 90 N -0.53 4.29 -0.07 2.53 2.96 -0.35 -1.38 118.68 126.13 1bn1 s LEU 90 Ca 0.28 1.94 0.03 0.00 -0.22 0.00 0.00 54.13 56.16 1bn1 s LEU 90 Cb -0.18 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1bn1 s LEU 90 CO 0.16 -0.64 -0.03 0.00 -1.32 0.00 0.00 176.35 174.52 1bn1 n ILE 91 N 4.63 0.43 -3.53 6.68 3.06 -0.15 -4.54 119.36 125.94 1bn1 n ILE 91 Ca 0.12 -0.21 -0.08 0.00 -2.50 0.00 0.00 62.75 60.08 1bn1 n ILE 91 Cb 0.45 -0.81 -0.02 0.00 0.54 0.00 0.00 39.64 39.81 1bn1 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1bn1 s GLN 92 N -2.15 0.69 0.05 9.51 1.03 -1.22 -1.01 119.66 126.57 1bn1 s GLN 92 Ca -0.07 -0.24 0.03 0.00 0.04 0.00 0.00 55.36 55.12 1bn1 s GLN 92 Cb 0.02 0.32 -0.03 0.00 0.03 0.00 0.00 33.01 33.36 1bn1 s GLN 92 CO 0.21 -0.30 -0.09 -0.59 -2.54 0.00 0.00 175.29 171.98 1bn1 s PHE 93 N -2.90 0.81 0.33 9.60 -0.12 -0.76 -0.39 117.98 124.55 1bn1 s PHE 93 Ca 0.06 -0.49 -0.04 0.00 -0.05 0.00 0.00 56.93 56.41 1bn1 s PHE 93 Cb -0.01 -0.47 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 1bn1 s PHE 93 CO -0.08 -0.05 0.48 -3.38 -0.05 0.00 0.00 175.22 172.15 1bn1 s HIS 94 N -1.35 0.97 0.18 3.49 -3.43 -0.73 -1.32 115.29 113.11 1bn1 s HIS 94 Ca -0.08 -1.23 0.04 0.00 -0.80 0.00 0.00 55.06 53.00 1bn1 s HIS 94 Cb -0.10 -0.03 -0.05 0.00 -1.43 0.00 0.00 32.58 30.97 1bn1 s HIS 94 CO 0.01 -1.14 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.49 1bn1 s PHE 95 N -3.12 1.41 -0.04 0.38 0.40 -1.26 -1.13 117.98 114.63 1bn1 s PHE 95 Ca 0.29 -0.81 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1bn1 s PHE 95 Cb -0.00 -0.76 0.01 0.00 0.51 0.00 0.00 43.02 42.78 1bn1 s PHE 95 CO 0.19 0.05 -0.11 -1.01 0.70 0.00 0.00 175.22 175.04 1bn1 s HIS 96 N -3.34 1.18 0.20 0.36 3.76 -0.62 -4.74 115.29 112.09 1bn1 s HIS 96 Ca 0.22 -0.36 -0.06 0.00 -0.15 0.00 0.00 55.06 54.71 1bn1 s HIS 96 Cb 0.04 -0.86 -0.02 0.00 1.11 0.00 0.00 32.58 32.84 1bn1 s HIS 96 CO 0.04 -0.17 0.25 1.67 -0.85 0.00 0.00 174.74 175.68 1bn1 s TRP 97 N 0.41 0.72 0.50 1.40 -2.14 -1.23 -1.02 118.94 117.58 1bn1 s TRP 97 Ca -0.08 -1.04 0.06 0.00 2.66 0.00 0.00 56.10 57.71 1bn1 s TRP 97 Cb -0.12 -0.23 0.01 0.00 -3.10 0.00 0.00 33.47 30.04 1bn1 s TRP 97 CO 0.02 -0.74 0.35 0.20 -2.66 0.00 0.00 176.95 174.12 1bn1 s GLY 98 N -3.06 2.36 0.15 3.67 0.00 -1.18 -1.20 107.32 108.06 1bn1 s GLY 98 Ca 0.27 -1.46 0.25 0.00 0.00 0.00 0.00 44.72 43.79 1bn1 s GLY 98 CO 0.07 -1.91 1.53 -1.14 0.00 0.00 0.00 173.10 171.65 1bn1 n SER 99 N -1.63 0.73 -4.14 1.64 3.41 -1.26 -4.41 113.62 107.96 1bn1 n SER 99 Ca -0.01 0.32 -0.13 0.00 -0.26 0.00 0.00 58.87 58.79 1bn1 n SER 99 Cb 0.64 -0.26 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 1bn1 n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bn1 s LEU 100 N -4.30 2.40 0.55 1.04 1.43 -1.26 -5.06 118.68 113.48 1bn1 s LEU 100 Ca 0.08 -0.81 0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1bn1 s LEU 100 Cb 0.13 -0.18 1.61 0.00 0.03 0.00 0.00 46.19 47.78 1bn1 s LEU 100 CO 0.66 -0.32 2.15 0.44 0.23 0.00 0.00 176.35 179.51 1bn1 h ASP 101 N 3.60 0.00 -0.16 2.29 3.32 -1.92 -2.82 116.42 120.74 1bn1 h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1bn1 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1bn1 h ASP 101 CO 0.54 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 1bn1 n GLY 102 N -0.94 -0.17 3.36 2.75 0.00 -1.26 -3.26 105.19 105.68 1bn1 n GLY 102 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1bn1 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bn1 s GLN 103 N -1.77 1.14 0.00 1.61 -2.07 -1.06 -4.68 119.66 112.83 1bn1 s GLN 103 Ca 0.11 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 52.79 1bn1 s GLN 103 Cb 0.06 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.43 1bn1 s GLN 103 CO 0.07 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 174.00 1bn1 n GLY 104 N -0.24 3.47 3.82 2.60 0.00 -1.09 -3.14 105.19 110.61 1bn1 n GLY 104 Ca -0.13 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1bn1 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bn1 s SER 105 N 0.00 5.81 -0.22 1.61 1.04 -0.67 -3.50 113.70 117.77 1bn1 s SER 105 Ca 0.00 1.69 -0.17 0.00 0.48 0.00 0.00 55.95 57.96 1bn1 s SER 105 Cb 0.00 -2.51 -0.18 0.00 0.10 0.00 0.00 66.02 63.43 1bn1 s SER 105 CO 0.00 -1.15 0.03 -0.62 0.98 0.00 0.00 173.24 172.48 1bn1 n GLU 106 N -2.35 0.60 -2.48 4.02 1.02 -1.26 -4.82 120.64 115.36 1bn1 n GLU 106 Ca 0.08 0.43 -0.33 0.00 -0.02 0.00 0.00 57.16 57.32 1bn1 n GLU 106 Cb 0.53 -1.65 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1bn1 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1bn1 s HIS 107 N -2.44 3.32 0.11 -0.32 3.76 -1.26 -4.41 115.29 114.05 1bn1 s HIS 107 Ca -0.32 1.52 0.04 0.00 -0.15 0.00 0.00 55.06 56.16 1bn1 s HIS 107 Cb 0.09 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.88 1bn1 s HIS 107 CO 0.58 -0.42 -0.11 0.95 -0.85 0.00 0.00 174.74 174.88 1bn1 s THR 108 N -2.43 1.06 -0.23 1.30 -4.23 -1.20 -4.71 115.64 105.20 1bn1 s THR 108 Ca 0.61 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 1bn1 s THR 108 Cb -0.11 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.28 1bn1 s THR 108 CO 0.26 -0.56 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.97 1bn1 s VAL 109 N -2.54 2.50 -1.48 2.29 1.01 -0.52 -0.36 120.40 121.31 1bn1 s VAL 109 Ca 0.08 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1bn1 s VAL 109 Cb -0.02 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.17 1bn1 s VAL 109 CO 0.01 0.26 1.01 0.47 0.00 0.00 0.00 175.10 176.85 1bn1 n ASP 110 N 4.61 -4.93 0.00 3.32 8.00 0.21 0.03 116.55 127.79 1bn1 n ASP 110 Ca -0.17 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1bn1 n ASP 110 Cb 0.47 -4.14 0.00 0.00 -0.02 0.00 0.00 41.12 37.43 1bn1 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1bn1 n LYS 111 N -4.73 0.00 -2.64 -1.24 4.76 -1.26 -4.99 118.16 108.05 1bn1 n LYS 111 Ca 0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.04 1bn1 n LYS 111 Cb 0.54 -2.78 -0.03 0.00 -1.84 0.00 0.00 35.03 30.92 1bn1 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bn1 s LYS 112 N -0.19 4.55 -0.02 1.97 2.20 0.10 -4.99 119.74 123.37 1bn1 s LYS 112 Ca 0.00 1.51 -0.02 0.00 -0.36 0.00 0.00 55.97 57.10 1bn1 s LYS 112 Cb 0.00 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1bn1 s LYS 112 CO 0.00 -0.05 0.12 0.15 -0.36 0.00 0.00 175.35 175.20 1bn1 s LYS 113 N 0.82 3.22 0.41 4.03 1.02 -1.26 -1.43 119.74 126.54 1bn1 s LYS 113 Ca 0.53 -0.39 0.08 0.00 0.02 0.00 0.00 55.97 56.20 1bn1 s LYS 113 Cb -0.23 -2.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1bn1 s LYS 113 CO 0.29 0.67 0.41 0.71 -0.92 0.00 0.00 175.35 176.51 1bn1 s TYR 114 N -1.20 2.77 0.37 3.18 1.51 -1.26 -4.72 117.35 117.99 1bn1 s TYR 114 Ca 0.23 -0.44 0.18 0.00 -1.01 0.00 0.00 57.07 56.03 1bn1 s TYR 114 Cb -0.12 -2.17 0.98 0.00 -0.11 0.00 0.00 41.96 40.54 1bn1 s TYR 114 CO 0.14 -0.14 1.91 0.00 -1.11 0.00 0.00 175.55 176.35 1bn1 h ALA 115 N 0.97 1.36 -2.72 3.71 0.00 -1.42 -1.72 119.26 119.43 1bn1 h ALA 115 Ca -0.42 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.35 1bn1 h ALA 115 Cb 1.27 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1bn1 h ALA 115 CO 0.55 0.33 0.37 0.00 0.00 0.00 0.00 179.25 180.50 1bn1 s ALA 116 N -4.19 -1.31 -0.14 0.00 0.00 -1.19 -3.12 121.76 111.82 1bn1 s ALA 116 Ca -0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.60 1bn1 s ALA 116 Cb 0.14 0.73 0.06 0.00 0.00 0.00 0.00 23.12 24.05 1bn1 s ALA 116 CO 0.67 -1.03 0.30 -2.00 0.00 0.00 0.00 175.76 173.70 1bn1 s GLU 117 N -3.11 0.23 -0.12 0.00 2.12 -0.19 -1.60 118.70 116.03 1bn1 s GLU 117 Ca 0.14 0.71 -0.16 0.00 0.36 0.00 0.00 54.97 56.02 1bn1 s GLU 117 Cb -0.04 -0.02 -0.05 0.00 0.26 0.00 0.00 34.13 34.28 1bn1 s GLU 117 CO 0.06 -0.21 0.39 -1.17 -0.54 0.00 0.00 175.26 173.79 1bn1 s LEU 118 N 1.83 4.28 -0.21 2.70 2.96 0.56 -1.58 118.68 129.22 1bn1 s LEU 118 Ca -0.05 0.70 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1bn1 s LEU 118 Cb -0.11 -2.55 0.03 0.00 0.50 0.00 0.00 46.19 44.06 1bn1 s LEU 118 CO -0.10 0.08 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.86 1bn1 s HIS 119 N 0.37 2.94 -0.42 5.38 3.76 -0.28 -0.97 115.29 126.07 1bn1 s HIS 119 Ca 0.22 -1.74 -0.14 0.00 -0.15 0.00 0.00 55.06 53.25 1bn1 s HIS 119 Cb -0.14 -1.95 0.04 0.00 1.11 0.00 0.00 32.58 31.63 1bn1 s HIS 119 CO 0.08 -0.80 0.30 -0.51 -0.85 0.00 0.00 174.74 172.96 1bn1 s LEU 120 N 1.27 5.13 -0.17 0.89 1.43 -0.29 -1.77 118.68 125.17 1bn1 s LEU 120 Ca 0.01 -1.04 -0.22 0.00 -1.03 0.00 0.00 54.13 51.86 1bn1 s LEU 120 Cb -0.15 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 1bn1 s LEU 120 CO -0.09 -0.48 0.66 -0.69 0.23 0.00 0.00 176.35 175.97 1bn1 s VAL 121 N 1.63 5.02 0.08 -1.59 1.01 0.47 -1.23 120.40 125.79 1bn1 s VAL 121 Ca 0.04 1.27 0.08 0.00 0.00 0.00 0.00 61.98 63.37 1bn1 s VAL 121 Cb -0.20 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1bn1 s VAL 121 CO 0.08 0.14 -0.20 -1.00 0.00 0.00 0.00 175.10 174.12 1bn1 s HIS 122 N 1.66 1.72 0.03 5.22 3.76 -0.45 -0.98 115.29 126.26 1bn1 s HIS 122 Ca 0.31 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 54.89 1bn1 s HIS 122 Cb -0.16 -0.96 -0.02 0.00 1.11 0.00 0.00 32.58 32.54 1bn1 s HIS 122 CO 0.12 0.16 -0.22 1.67 -0.85 0.00 0.00 174.74 175.62 1bn1 s TRP 123 N -1.08 1.93 -0.24 1.40 1.48 -0.48 -1.27 118.94 120.68 1bn1 s TRP 123 Ca 0.06 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.43 1bn1 s TRP 123 Cb -0.10 -1.17 -0.03 0.00 -1.16 0.00 0.00 33.47 31.01 1bn1 s TRP 123 CO 0.03 0.08 1.77 1.21 -4.06 0.00 0.00 176.95 175.98 1bn1 s ASN 124 N -1.08 6.12 0.62 -2.66 3.84 0.15 -0.79 114.94 121.13 1bn1 s ASN 124 Ca 0.08 1.62 0.34 0.00 0.21 0.00 0.00 52.86 55.12 1bn1 s ASN 124 Cb -0.09 -2.53 2.02 0.00 -0.55 0.00 0.00 41.25 40.10 1bn1 s ASN 124 CO 0.01 -1.47 2.29 0.71 -2.79 0.00 0.00 177.10 175.85 1bn1 h THR 125 N 6.45 0.36 0.00 -5.21 1.35 -1.62 -1.62 112.91 112.62 1bn1 h THR 125 Ca -0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 1bn1 h THR 125 Cb 1.17 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1bn1 h THR 125 CO 1.00 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.56 1bn1 n LYS 127 N -3.61 0.13 -0.09 4.72 2.85 -1.26 -1.73 118.16 119.17 1bn1 n LYS 127 Ca -0.03 0.55 0.11 0.00 -1.05 0.00 0.00 58.31 57.89 1bn1 n LYS 127 Cb 0.08 -1.85 0.33 0.00 -0.65 0.00 0.00 35.03 32.94 1bn1 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1bn1 n TYR 128 N -2.11 0.25 0.00 5.58 4.01 -0.61 -5.00 117.16 119.28 1bn1 n TYR 128 Ca -0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1bn1 n TYR 128 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1bn1 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bn1 n GLY 129 N 1.25 1.74 3.42 2.72 0.00 -0.70 -4.49 105.19 109.13 1bn1 n GLY 129 Ca 0.17 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1bn1 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1bn1 s ASP 130 N 0.00 -0.01 0.24 1.61 1.47 -1.26 -5.05 116.67 113.67 1bn1 s ASP 130 Ca 0.00 -0.96 -0.05 0.00 1.18 0.00 0.00 52.55 52.72 1bn1 s ASP 130 Cb 0.00 0.49 0.36 0.00 -0.34 0.00 0.00 42.92 43.44 1bn1 s ASP 130 CO 0.00 -0.99 1.82 0.15 0.68 0.00 0.00 175.17 176.83 1bn1 h PHE 131 N 2.43 0.86 -0.61 2.11 3.57 -1.94 -2.14 116.94 121.22 1bn1 h PHE 131 Ca -0.30 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.26 1bn1 h PHE 131 Cb 1.24 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1bn1 h PHE 131 CO 0.39 0.38 0.40 0.78 -2.23 0.00 0.00 178.31 178.03 1bn1 h GLY 132 N 0.82 0.82 1.56 2.40 0.00 -1.96 -1.76 103.07 104.95 1bn1 h GLY 132 Ca 0.38 -0.29 -0.24 0.00 0.00 0.00 0.00 47.33 47.18 1bn1 h GLY 132 CO -0.22 0.26 -1.01 0.50 0.00 0.00 0.00 176.54 176.07 1bn1 h LYS 133 N 0.74 0.38 -0.72 4.80 1.79 -1.69 -3.28 116.57 118.59 1bn1 h LYS 133 Ca 0.24 -0.45 0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1bn1 h LYS 133 Cb 0.04 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1bn1 h LYS 133 CO -0.06 1.13 0.48 0.00 -1.08 0.00 0.00 179.45 179.91 1bn1 h ALA 134 N 0.70 1.54 0.00 3.86 0.00 -0.71 -1.63 119.26 123.02 1bn1 h ALA 134 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bn1 h ALA 134 Cb 1.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1bn1 h ALA 134 CO 0.17 0.40 0.00 1.33 0.00 0.00 0.00 179.25 181.15 1bn1 n VAL 135 N -4.44 0.00 -0.07 0.00 0.24 -0.84 -1.60 118.33 111.62 1bn1 n VAL 135 Ca 0.09 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 1bn1 n VAL 135 Cb 0.09 -0.26 0.10 0.00 -1.47 0.00 0.00 33.84 32.31 1bn1 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bn1 n GLN 136 N -0.60 2.54 -4.68 7.34 6.02 -0.61 -4.92 117.38 122.47 1bn1 n GLN 136 Ca 0.03 -1.79 -0.25 0.00 -0.01 0.00 0.00 57.00 54.98 1bn1 n GLN 136 Cb 0.01 -1.20 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 1bn1 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1bn1 s GLN 137 N -0.96 1.36 0.57 -1.09 -1.52 -0.63 -5.02 119.66 112.37 1bn1 s GLN 137 Ca 0.16 -0.83 0.37 0.00 -1.95 0.00 0.00 55.36 53.12 1bn1 s GLN 137 Cb 0.09 -1.41 1.90 0.00 -0.22 0.00 0.00 33.01 33.37 1bn1 s GLN 137 CO 0.12 0.37 2.14 -1.00 -0.25 0.00 0.00 175.29 176.66 1bn1 h PRO 138 N 5.13 0.00 -0.04 2.91 0.13 -1.85 -1.50 132.00 136.78 1bn1 h PRO 138 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 1bn1 h PRO 138 Cb 1.16 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.17 1bn1 h PRO 138 CO 0.45 0.00 -0.66 -0.40 -0.23 0.00 0.00 178.00 177.16 1bn1 n ASP 139 N -2.92 1.68 0.07 1.44 5.75 -1.26 -4.33 116.55 116.97 1bn1 n ASP 139 Ca -0.02 -3.40 -0.11 0.00 -0.01 0.00 0.00 54.79 51.26 1bn1 n ASP 139 Cb 0.14 -0.46 -0.01 0.00 -1.03 0.00 0.00 41.12 39.76 1bn1 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1bn1 h GLY 140 N 1.08 0.40 -2.94 6.12 0.00 -1.07 -3.42 103.07 103.24 1bn1 h GLY 140 Ca -0.04 -0.65 -0.56 0.00 0.00 0.00 0.00 47.33 46.08 1bn1 h GLY 140 CO 0.06 0.57 -0.78 1.08 0.00 0.00 0.00 176.54 177.47 1bn1 s LEU 141 N -7.75 2.49 -0.10 3.11 1.43 -0.09 0.31 118.68 118.07 1bn1 s LEU 141 Ca -0.05 -0.92 -0.03 0.00 -1.03 0.00 0.00 54.13 52.10 1bn1 s LEU 141 Cb 0.10 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.42 1bn1 s LEU 141 CO 0.85 -0.01 0.04 0.00 0.23 0.00 0.00 176.35 177.47 1bn1 s ALA 142 N -2.19 0.53 -0.14 4.21 0.00 -0.39 -0.94 121.76 122.83 1bn1 s ALA 142 Ca 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 1bn1 s ALA 142 Cb -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1bn1 s ALA 142 CO 0.09 -0.72 -0.07 0.08 0.00 0.00 0.00 175.76 175.15 1bn1 s VAL 143 N 2.06 3.62 -0.31 0.00 1.01 -0.90 -1.34 120.40 124.54 1bn1 s VAL 143 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 1bn1 s VAL 143 Cb -0.14 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1bn1 s VAL 143 CO -0.06 0.51 0.46 -0.22 0.00 0.00 0.00 175.10 175.79 1bn1 s LEU 144 N 0.28 4.20 -0.18 3.92 0.20 -0.37 -1.68 118.68 125.05 1bn1 s LEU 144 Ca -0.05 0.17 -0.07 0.00 0.69 0.00 0.00 54.13 54.87 1bn1 s LEU 144 Cb -0.15 -2.54 -0.04 0.00 -0.43 0.00 0.00 46.19 43.04 1bn1 s LEU 144 CO 0.04 -0.34 0.05 -0.83 -0.29 0.00 0.00 176.35 174.98 1bn1 s GLY 145 N 1.67 1.88 -0.08 7.98 0.00 0.31 -1.14 107.32 117.95 1bn1 s GLY 145 Ca 0.18 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1bn1 s GLY 145 CO 0.11 0.02 -0.09 -0.42 0.00 0.00 0.00 173.10 172.72 1bn1 s ILE 146 N 0.33 0.98 0.32 0.90 1.01 -0.15 -1.52 121.20 123.07 1bn1 s ILE 146 Ca 0.02 -0.34 -0.23 0.00 0.00 0.00 0.00 60.65 60.10 1bn1 s ILE 146 Cb -0.13 -0.94 -0.10 0.00 0.01 0.00 0.00 42.46 41.30 1bn1 s ILE 146 CO 0.01 0.33 0.88 -0.36 0.00 0.00 0.00 174.94 175.80 1bn1 s PHE 147 N 1.07 3.61 -0.14 3.97 0.08 -1.26 -0.32 117.98 124.99 1bn1 s PHE 147 Ca -0.07 1.64 0.00 0.00 0.12 0.00 0.00 56.93 58.62 1bn1 s PHE 147 Cb -0.14 -2.82 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1bn1 s PHE 147 CO -0.01 0.18 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.64 1bn1 s LEU 148 N -2.26 2.57 0.10 -0.37 1.02 -0.63 -1.09 118.68 118.02 1bn1 s LEU 148 Ca 0.51 -0.40 0.08 0.00 0.02 0.00 0.00 54.13 54.34 1bn1 s LEU 148 Cb -0.16 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 1bn1 s LEU 148 CO 0.21 0.14 -0.17 -1.59 0.02 0.00 0.00 176.35 174.95 1bn1 s LYS 149 N 0.51 1.89 0.08 1.70 -2.85 0.32 -2.20 119.74 119.19 1bn1 s LYS 149 Ca -0.10 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 53.46 1bn1 s LYS 149 Cb -0.16 -2.15 -0.05 0.00 -2.06 0.00 0.00 37.83 33.41 1bn1 s LYS 149 CO 0.04 0.50 1.00 0.08 0.10 0.00 0.00 175.35 177.07 1bn1 s VAL 150 N -1.09 4.52 0.00 1.79 1.01 -1.26 -0.45 120.40 124.91 1bn1 s VAL 150 Ca 0.17 1.98 0.00 0.00 0.00 0.00 0.00 61.98 64.13 1bn1 s VAL 150 Cb -0.11 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1bn1 s VAL 150 CO 0.09 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1bn1 n GLY 151 N 2.50 0.26 3.84 4.51 0.00 0.86 -4.82 105.19 112.34 1bn1 n GLY 151 Ca 0.04 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 1bn1 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bn1 s SER 152 N 2.00 6.71 0.57 1.61 1.04 -1.26 -3.88 113.70 120.49 1bn1 s SER 152 Ca 0.00 1.55 -0.21 0.00 0.48 0.00 0.00 55.95 57.78 1bn1 s SER 152 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1bn1 s SER 152 CO 0.00 -0.49 1.34 0.00 0.98 0.00 0.00 173.24 175.07 1bn1 s ALA 153 N -2.44 2.69 -0.41 5.32 0.00 -1.26 -2.75 121.76 122.91 1bn1 s ALA 153 Ca 0.59 1.29 -0.12 0.00 0.00 0.00 0.00 51.96 53.72 1bn1 s ALA 153 Cb -0.10 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.51 1bn1 s ALA 153 CO 0.25 -1.42 0.27 0.21 0.00 0.00 0.00 175.76 175.07 1bn1 s LYS 154 N -3.05 2.81 0.20 0.00 2.47 -1.25 -4.78 119.74 116.15 1bn1 s LYS 154 Ca 0.75 -1.23 -0.12 0.00 -1.56 0.00 0.00 55.97 53.81 1bn1 s LYS 154 Cb -0.39 -3.85 0.25 0.00 -1.46 0.00 0.00 37.83 32.38 1bn1 s LYS 154 CO 0.45 -0.84 1.68 -1.35 0.16 0.00 0.00 175.35 175.45 1bn1 h PRO 155 N 8.51 0.14 0.00 4.03 0.11 -1.92 -1.58 132.00 141.29 1bn1 h PRO 155 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1bn1 h PRO 155 Cb 1.10 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bn1 h PRO 155 CO 0.74 0.09 0.00 0.78 -0.21 0.00 0.00 178.00 179.40 1bn1 h GLY 156 N 0.14 0.00 1.05 -0.55 0.00 -1.94 -2.03 103.07 99.74 1bn1 h GLY 156 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1bn1 h GLY 156 CO -0.46 0.00 -1.07 -2.00 0.00 0.00 0.00 176.54 173.01 1bn1 h LEU 157 N 0.00 0.00 -1.33 3.11 5.85 -1.53 -3.39 115.31 118.01 1bn1 h LEU 157 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 1bn1 h LEU 157 Cb 0.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1bn1 h LEU 157 CO 0.00 0.17 0.50 -0.61 -0.34 0.00 0.00 178.44 178.16 1bn1 h GLN 158 N 0.00 0.79 -0.81 1.25 5.75 -1.31 -1.47 115.11 119.30 1bn1 h GLN 158 Ca -0.05 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.43 1bn1 h GLN 158 Cb 1.17 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 1bn1 h GLN 158 CO 0.01 0.52 0.53 -0.22 -2.65 0.00 0.00 178.83 177.02 1bn1 h LYS 159 N 0.81 1.01 -0.19 1.69 3.64 -1.76 0.94 116.57 122.72 1bn1 h LYS 159 Ca 0.32 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1bn1 h LYS 159 Cb 0.23 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1bn1 h LYS 159 CO -0.11 0.67 0.04 0.28 -2.27 0.00 0.00 179.45 178.06 1bn1 h VAL 160 N 1.04 1.21 -0.87 2.00 2.07 -1.56 -3.03 116.25 117.11 1bn1 h VAL 160 Ca 0.32 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1bn1 h VAL 160 Cb -0.03 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1bn1 h VAL 160 CO -0.10 0.21 0.57 0.58 0.02 0.00 0.00 177.57 178.85 1bn1 h VAL 161 N 0.11 1.12 0.00 2.57 2.07 -0.60 -2.61 116.25 118.91 1bn1 h VAL 161 Ca 0.06 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1bn1 h VAL 161 Cb 0.28 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1bn1 h VAL 161 CO 0.00 0.19 -0.06 0.44 0.02 0.00 0.00 177.57 178.17 1bn1 h ASP 162 N 1.06 0.00 0.28 0.57 3.32 -0.72 -3.02 116.42 117.91 1bn1 h ASP 162 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1bn1 h ASP 162 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1bn1 h ASP 162 CO -0.11 0.06 -0.64 0.55 -1.72 0.00 0.00 179.24 177.37 1bn1 n VAL 163 N -3.20 0.00 0.05 -1.35 3.14 -0.99 -4.35 118.33 111.63 1bn1 n VAL 163 Ca 0.00 -0.03 0.19 0.00 -2.96 0.00 0.00 64.34 61.55 1bn1 n VAL 163 Cb 0.31 0.57 0.71 0.00 -1.06 0.00 0.00 33.84 34.38 1bn1 n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1bn1 h LEU 164 N 0.26 0.00 -1.13 6.55 3.38 -1.51 -1.50 115.31 121.37 1bn1 h LEU 164 Ca 0.00 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1bn1 h LEU 164 Cb 0.52 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 1bn1 h LEU 164 CO 0.00 0.00 0.60 0.44 0.09 0.00 0.00 178.44 179.57 1bn1 h ASP 165 N 0.00 0.93 0.78 -0.43 3.32 -1.81 -2.26 116.42 116.95 1bn1 h ASP 165 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1bn1 h ASP 165 Cb 0.91 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1bn1 h ASP 165 CO -0.00 0.60 -0.02 -1.54 -1.72 0.00 0.00 179.24 176.56 1bn1 n SER 166 N -4.49 0.04 -2.36 6.45 3.41 -0.56 -3.68 113.62 112.43 1bn1 n SER 166 Ca 0.14 0.16 -0.14 0.00 -0.26 0.00 0.00 58.87 58.77 1bn1 n SER 166 Cb 0.19 -0.37 0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1bn1 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1bn1 n ILE 167 N -1.39 2.01 -0.15 -1.33 -5.35 -0.86 -4.66 119.36 107.64 1bn1 n ILE 167 Ca 0.10 -3.70 0.03 0.00 -0.27 0.00 0.00 62.75 58.91 1bn1 n ILE 167 Cb 0.30 -0.15 0.32 0.00 -1.74 0.00 0.00 39.64 38.37 1bn1 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1bn1 h LYS 168 N 2.37 0.81 -6.13 6.28 3.64 -1.61 -3.41 116.57 118.51 1bn1 h LYS 168 Ca 0.16 -0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.94 1bn1 h LYS 168 Cb 1.42 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.97 1bn1 h LYS 168 CO 0.53 0.54 -0.59 0.95 -2.27 0.00 0.00 179.45 178.60 1bn1 s THR 169 N -5.72 3.18 0.23 1.00 -4.23 -1.26 -0.19 115.64 108.67 1bn1 s THR 169 Ca -0.10 -1.82 -0.31 0.00 -1.18 0.00 0.00 61.69 58.27 1bn1 s THR 169 Cb 0.18 -2.90 -0.13 0.00 1.34 0.00 0.00 72.50 70.98 1bn1 s THR 169 CO 0.77 -0.27 1.44 1.17 -0.54 0.00 0.00 174.62 177.18 1bn1 n LYS 170 N -1.01 2.07 0.00 3.99 4.81 0.19 -2.16 118.16 126.05 1bn1 n LYS 170 Ca -0.05 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1bn1 n LYS 170 Cb 0.60 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.24 1bn1 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bn1 n GLY 171 N 2.30 2.08 3.77 3.14 0.00 7.50 -4.57 105.19 119.41 1bn1 n GLY 171 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1bn1 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bn1 s LYS 172 N -0.58 4.54 0.10 1.61 -0.14 -0.92 -4.89 119.74 119.46 1bn1 s LYS 172 Ca 0.00 1.49 -0.02 0.00 -1.36 0.00 0.00 55.97 56.08 1bn1 s LYS 172 Cb 0.00 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 1bn1 s LYS 172 CO 0.00 0.21 0.05 -1.54 -0.76 0.00 0.00 175.35 173.31 1bn1 s SER 173 N -1.39 0.35 -0.03 2.83 1.04 -1.26 -1.42 113.70 113.82 1bn1 s SER 173 Ca 0.49 -1.06 -0.15 0.00 0.48 0.00 0.00 55.95 55.71 1bn1 s SER 173 Cb -0.23 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.19 1bn1 s SER 173 CO 0.29 -0.69 0.33 0.00 0.98 0.00 0.00 173.24 174.16 1bn1 s ALA 174 N -3.98 -0.85 0.29 5.32 0.00 0.00 -4.90 121.76 117.65 1bn1 s ALA 174 Ca 0.15 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.26 1bn1 s ALA 174 Cb 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 23.12 23.10 1bn1 s ALA 174 CO -0.04 -0.26 1.39 -0.51 0.00 0.00 0.00 175.76 176.35 1bn1 s ASP 175 N -1.18 6.67 -0.43 0.00 1.01 -1.26 -1.09 116.67 120.40 1bn1 s ASP 175 Ca -0.12 2.70 0.07 0.00 0.71 0.00 0.00 52.55 55.91 1bn1 s ASP 175 Cb -0.05 -2.64 0.24 0.00 1.01 0.00 0.00 42.92 41.49 1bn1 s ASP 175 CO 0.04 -0.65 0.63 0.33 0.21 0.00 0.00 175.17 175.72 1bn1 n PHE 176 N 1.66 -1.41 -2.92 4.23 7.35 -0.14 -4.76 117.46 121.46 1bn1 n PHE 176 Ca 0.04 -2.93 -0.22 0.00 -0.76 0.00 0.00 57.45 53.58 1bn1 n PHE 176 Cb 0.41 0.32 0.02 0.00 0.35 0.00 0.00 39.48 40.58 1bn1 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1bn1 s THR 177 N -0.47 3.61 -1.47 -2.13 -4.23 -1.25 -3.16 115.64 106.54 1bn1 s THR 177 Ca 0.34 -0.59 -0.06 0.00 -1.18 0.00 0.00 61.69 60.20 1bn1 s THR 177 Cb 0.17 -3.33 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1bn1 s THR 177 CO -0.16 -0.22 0.58 0.59 -0.54 0.00 0.00 174.62 174.87 1bn1 n ASN 178 N -2.12 -5.40 -4.78 3.99 3.02 -1.26 -4.95 115.26 103.77 1bn1 n ASN 178 Ca 0.03 -0.32 -0.37 0.00 -0.03 0.00 0.00 54.58 53.89 1bn1 n ASN 178 Cb 0.58 -4.38 -0.06 0.00 -0.61 0.00 0.00 39.78 35.31 1bn1 n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1bn1 s PHE 179 N -3.11 3.56 -0.39 3.10 5.36 -1.26 -5.02 117.98 120.22 1bn1 s PHE 179 Ca 0.34 0.73 -0.14 0.00 -0.96 0.00 0.00 56.93 56.91 1bn1 s PHE 179 Cb -0.16 -2.30 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 1bn1 s PHE 179 CO 0.42 0.41 0.26 0.34 -1.46 0.00 0.00 175.22 175.19 1bn1 s ASP 180 N -0.14 5.98 0.06 6.13 -1.08 -1.26 -4.47 116.67 121.89 1bn1 s ASP 180 Ca 0.19 -0.88 0.15 0.00 -0.52 0.00 0.00 52.55 51.50 1bn1 s ASP 180 Cb -0.14 -2.11 0.66 0.00 -1.46 0.00 0.00 42.92 39.87 1bn1 s ASP 180 CO 0.07 -0.41 1.49 -0.81 0.52 0.00 0.00 175.17 176.03 1bn1 n PRO 181 N 5.10 0.04 0.28 4.34 -0.04 -1.26 -2.58 135.00 140.89 1bn1 n PRO 181 Ca -0.11 0.31 0.17 0.00 -0.04 0.00 0.00 63.50 63.82 1bn1 n PRO 181 Cb 0.47 -1.58 0.80 0.00 -0.04 0.00 0.00 33.50 33.15 1bn1 n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bn1 h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -1.95 114.38 114.13 1bn1 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1bn1 h ARG 182 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1bn1 h ARG 182 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 1bn1 n GLY 183 N -0.41 -0.84 0.55 0.04 0.00 -1.06 -2.82 105.19 100.65 1bn1 n GLY 183 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1bn1 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bn1 n LEU 184 N -0.89 2.16 -4.84 0.99 4.77 -0.73 -4.22 117.00 114.24 1bn1 n LEU 184 Ca 0.16 -1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 54.76 1bn1 n LEU 184 Cb 0.07 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1bn1 n LEU 184 CO 0.12 0.40 0.24 -0.76 -1.33 0.00 0.00 177.39 176.05 1bn1 s LEU 185 N -1.14 4.35 1.05 2.23 1.43 -1.13 -4.93 118.68 120.53 1bn1 s LEU 185 Ca 0.16 1.09 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 1bn1 s LEU 185 Cb 0.12 -3.25 0.22 0.00 0.03 0.00 0.00 46.19 43.31 1bn1 s LEU 185 CO 0.17 0.11 1.18 -2.16 0.23 0.00 0.00 176.35 175.89 1bn1 s PRO 186 N -1.91 0.00 0.14 1.29 0.04 -1.26 -4.97 135.00 128.33 1bn1 s PRO 186 Ca 0.37 -0.06 -0.10 0.00 0.04 0.00 0.00 61.00 61.25 1bn1 s PRO 186 Cb -0.15 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1bn1 s PRO 186 CO 0.19 -2.90 1.44 0.93 0.04 0.00 0.00 177.00 176.70 1bn1 h GLU 187 N -2.00 0.87 -5.86 4.56 5.08 -1.91 -3.44 114.58 111.87 1bn1 h GLU 187 Ca -0.47 -0.52 -0.63 0.00 -1.00 0.00 0.00 59.36 56.74 1bn1 h GLU 187 Cb 1.29 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 1bn1 h GLU 187 CO 0.43 1.16 -0.46 0.45 -1.00 0.00 0.00 179.01 179.59 1bn1 s SER 188 N -6.92 6.40 -0.14 1.42 0.15 -1.26 -5.02 113.70 108.33 1bn1 s SER 188 Ca -0.10 0.39 0.15 0.00 0.70 0.00 0.00 55.95 57.09 1bn1 s SER 188 Cb 0.11 -2.02 0.57 0.00 -1.71 0.00 0.00 66.02 62.96 1bn1 s SER 188 CO 0.88 0.23 1.48 0.18 1.20 0.00 0.00 173.24 177.21 1bn1 n LEU 189 N 0.81 4.14 -4.75 3.45 4.77 -1.26 -4.72 117.00 119.44 1bn1 n LEU 189 Ca -0.09 -2.68 -0.38 0.00 -0.03 0.00 0.00 56.01 52.83 1bn1 n LEU 189 Cb 0.52 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1bn1 n LEU 189 CO 0.45 0.71 0.94 -1.81 -1.33 0.00 0.00 177.39 176.35 1bn1 s ASP 190 N -1.37 5.40 0.26 -1.43 1.01 -1.26 -4.72 116.67 114.56 1bn1 s ASP 190 Ca 0.42 2.65 -0.12 0.00 0.71 0.00 0.00 52.55 56.21 1bn1 s ASP 190 Cb 0.30 -2.63 -0.00 0.00 1.01 0.00 0.00 42.92 41.61 1bn1 s ASP 190 CO 0.15 -1.47 0.49 -0.72 0.21 0.00 0.00 175.17 173.82 1bn1 s TYR 191 N -1.37 0.41 0.11 4.23 1.13 -1.26 -1.52 117.35 119.08 1bn1 s TYR 191 Ca 0.71 -0.77 0.08 0.00 -1.41 0.00 0.00 57.07 55.68 1bn1 s TYR 191 Cb -0.37 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1bn1 s TYR 191 CO 0.44 -1.02 -0.16 -1.58 -2.51 0.00 0.00 175.55 170.72 1bn1 s TRP 192 N -3.90 2.60 -0.04 -3.49 0.51 0.22 -1.11 118.94 113.72 1bn1 s TRP 192 Ca 0.23 -0.23 -0.09 0.00 -2.12 0.00 0.00 56.10 53.89 1bn1 s TRP 192 Cb -0.01 -1.37 0.01 0.00 -0.81 0.00 0.00 33.47 31.29 1bn1 s TRP 192 CO 0.10 0.40 0.20 -0.08 -0.51 0.00 0.00 176.95 177.06 1bn1 s THR 193 N -1.16 0.04 -0.03 2.01 -1.32 -0.09 -0.85 115.64 114.23 1bn1 s THR 193 Ca 0.19 -0.34 -0.29 0.00 -1.21 0.00 0.00 61.69 60.05 1bn1 s THR 193 Cb -0.11 -0.41 0.10 0.00 -1.51 0.00 0.00 72.50 70.57 1bn1 s THR 193 CO 0.11 -0.18 0.84 -0.72 -2.21 0.00 0.00 174.62 172.46 1bn1 s TYR 194 N -0.68 -0.44 -0.00 9.09 1.13 -1.02 -1.50 117.35 123.93 1bn1 s TYR 194 Ca -0.08 0.52 -0.29 0.00 -1.41 0.00 0.00 57.07 55.82 1bn1 s TYR 194 Cb -0.04 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1bn1 s TYR 194 CO 0.01 -0.54 0.92 -1.25 -2.51 0.00 0.00 175.55 172.18 1bn1 s PRO 195 N -2.28 4.54 0.00 -3.49 0.04 -1.26 -1.38 135.00 131.18 1bn1 s PRO 195 Ca -0.00 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.34 1bn1 s PRO 195 Cb -0.01 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1bn1 s PRO 195 CO -0.03 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1bn1 n GLY 196 N 2.88 4.97 2.60 0.56 0.00 0.86 -4.83 105.19 112.23 1bn1 n GLY 196 Ca 0.04 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1bn1 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bn1 n SER 197 N 0.00 -0.72 -4.80 1.61 3.41 -1.04 -2.57 113.62 109.52 1bn1 n SER 197 Ca 0.00 -2.69 -0.34 0.00 -0.26 0.00 0.00 58.87 55.59 1bn1 n SER 197 Cb 0.00 1.54 -0.02 0.00 -0.26 0.00 0.00 64.21 65.47 1bn1 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bn1 s LEU 198 N 0.00 3.73 0.00 1.04 1.43 -0.79 -4.51 118.68 119.57 1bn1 s LEU 198 Ca 0.29 1.91 0.26 0.00 -1.03 0.00 0.00 54.13 55.56 1bn1 s LEU 198 Cb 0.01 -4.55 0.62 0.00 0.03 0.00 0.00 46.19 42.30 1bn1 s LEU 198 CO 0.21 -0.93 1.50 0.35 0.23 0.00 0.00 176.35 177.71 1bn1 n THR 199 N -1.33 0.04 -4.29 5.49 -2.24 -1.26 -4.50 114.28 106.20 1bn1 n THR 199 Ca 0.09 -0.39 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 1bn1 n THR 199 Cb 0.52 0.95 -0.11 0.00 -2.10 0.00 0.00 70.33 69.60 1bn1 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bn1 s THR 200 N -1.96 1.48 0.59 4.28 -4.23 -1.26 -4.71 115.64 109.83 1bn1 s THR 200 Ca 0.33 -1.97 -0.19 0.00 -1.18 0.00 0.00 61.69 58.68 1bn1 s THR 200 Cb 0.20 -1.80 -0.06 0.00 1.34 0.00 0.00 72.50 72.19 1bn1 s THR 200 CO 0.31 -0.54 0.90 -2.65 -0.54 0.00 0.00 174.62 172.11 1bn1 n PRO 201 N 0.05 0.86 0.00 3.99 -0.02 -1.26 -0.46 135.00 138.17 1bn1 n PRO 201 Ca -0.12 0.33 0.04 0.00 -2.02 0.00 0.00 63.50 61.73 1bn1 n PRO 201 Cb 0.59 -2.09 0.21 0.00 -0.02 0.00 0.00 33.50 32.19 1bn1 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1bn1 n PRO 202 N -0.81 0.60 -3.24 0.52 -0.04 -1.26 -4.99 135.00 125.77 1bn1 n PRO 202 Ca 0.13 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 1bn1 n PRO 202 Cb 0.47 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 1bn1 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bn1 n LEU 203 N -0.69 -1.95 -4.73 1.53 4.77 0.40 -4.90 117.00 111.43 1bn1 n LEU 203 Ca 0.05 -0.35 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 1bn1 n LEU 203 Cb 0.02 -2.42 -0.03 0.00 -2.33 0.00 0.00 43.42 38.67 1bn1 n LEU 203 CO 0.04 0.19 1.26 -0.76 -1.33 0.00 0.00 177.39 176.79 1bn1 s LEU 204 N -6.56 4.37 -1.32 2.23 1.43 -1.26 -4.47 118.68 113.10 1bn1 s LEU 204 Ca 0.37 2.77 -0.10 0.00 -1.03 0.00 0.00 54.13 56.14 1bn1 s LEU 204 Cb -0.18 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.56 1bn1 s LEU 204 CO 0.45 -0.87 2.02 -0.62 0.23 0.00 0.00 176.35 177.56 1bn1 n GLU 205 N 3.38 3.59 -0.03 1.70 1.02 -1.26 -1.89 120.64 127.16 1bn1 n GLU 205 Ca 0.12 -3.33 0.01 0.00 -0.02 0.00 0.00 57.16 53.95 1bn1 n GLU 205 Cb 0.37 -2.95 0.02 0.00 -0.02 0.00 0.00 31.44 28.86 1bn1 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bn1 s VAL 207 N -0.98 4.06 -0.37 0.00 1.01 -1.06 -0.91 120.40 122.15 1bn1 s VAL 207 Ca 0.04 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 61.56 1bn1 s VAL 207 Cb 0.03 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1bn1 s VAL 207 CO 0.00 0.51 0.33 -0.89 0.00 0.00 0.00 175.10 175.06 1bn1 s THR 208 N 0.08 5.20 0.02 3.92 2.01 -0.12 -0.10 115.64 126.65 1bn1 s THR 208 Ca 0.01 -0.22 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1bn1 s THR 208 Cb -0.13 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 1bn1 s THR 208 CO 0.02 -0.16 0.65 0.26 -0.69 0.00 0.00 174.62 174.70 1bn1 s TRP 209 N 1.89 3.71 -0.31 4.92 0.52 -0.48 -2.11 118.94 127.09 1bn1 s TRP 209 Ca 0.09 1.30 0.00 0.00 0.02 0.00 0.00 56.10 57.51 1bn1 s TRP 209 Cb -0.17 -2.68 0.09 0.00 -1.15 0.00 0.00 33.47 29.56 1bn1 s TRP 209 CO 0.11 0.33 0.07 0.42 0.02 0.00 0.00 176.95 177.91 1bn1 s ILE 210 N -0.18 1.27 -0.27 2.03 1.01 -0.68 -2.42 121.20 121.96 1bn1 s ILE 210 Ca 0.33 -1.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.32 1bn1 s ILE 210 Cb -0.19 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1bn1 s ILE 210 CO 0.19 -0.58 0.12 -0.69 0.00 0.00 0.00 174.94 173.98 1bn1 s VAL 211 N 1.43 4.69 0.22 2.92 1.01 -0.03 -0.53 120.40 130.12 1bn1 s VAL 211 Ca 0.08 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.67 1bn1 s VAL 211 Cb -0.18 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1bn1 s VAL 211 CO -0.19 0.27 1.24 -0.76 0.00 0.00 0.00 175.10 175.66 1bn1 s LEU 212 N 1.66 4.45 0.11 3.92 1.43 -0.57 -0.61 118.68 129.06 1bn1 s LEU 212 Ca 0.06 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.34 1bn1 s LEU 212 Cb -0.16 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.39 1bn1 s LEU 212 CO 0.07 -0.42 1.60 0.50 0.23 0.00 0.00 176.35 178.33 1bn1 h LYS 213 N 4.87 0.48 -5.76 1.70 3.64 -1.62 -3.43 116.57 116.46 1bn1 h LYS 213 Ca -0.45 -0.11 -0.59 0.00 -1.27 0.00 0.00 60.65 58.22 1bn1 h LYS 213 Cb 1.22 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1bn1 h LYS 213 CO 0.73 0.55 0.36 -2.00 -2.27 0.00 0.00 179.45 176.83 1bn1 s GLU 214 N -5.30 4.20 0.62 1.90 2.12 -1.26 -5.03 118.70 115.94 1bn1 s GLU 214 Ca -0.13 0.85 -0.07 0.00 0.36 0.00 0.00 54.97 55.98 1bn1 s GLU 214 Cb 0.08 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.86 1bn1 s GLU 214 CO 0.74 -0.43 0.94 -1.25 -0.54 0.00 0.00 175.26 174.73 1bn1 s PRO 215 N 2.54 2.87 0.13 4.30 0.04 -1.26 -4.71 135.00 138.91 1bn1 s PRO 215 Ca 0.33 0.07 0.04 0.00 0.04 0.00 0.00 61.00 61.48 1bn1 s PRO 215 Cb -0.16 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1bn1 s PRO 215 CO 0.09 -0.79 0.13 0.96 0.04 0.00 0.00 177.00 177.43 1bn1 s ILE 216 N -3.07 4.59 0.04 0.56 -4.36 -0.25 -4.88 121.20 113.83 1bn1 s ILE 216 Ca 0.55 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 60.02 1bn1 s ILE 216 Cb -0.11 -3.30 -0.04 0.00 1.25 0.00 0.00 42.46 40.27 1bn1 s ILE 216 CO 0.46 -0.03 0.07 -0.94 0.24 0.00 0.00 174.94 174.75 1bn1 s SER 217 N -2.87 5.55 0.08 4.36 1.04 -1.26 -0.52 113.70 120.08 1bn1 s SER 217 Ca 0.31 0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.83 1bn1 s SER 217 Cb -0.11 -1.53 -0.03 0.00 0.10 0.00 0.00 66.02 64.45 1bn1 s SER 217 CO 0.23 0.22 -0.09 0.68 0.98 0.00 0.00 173.24 175.26 1bn1 s VAL 218 N -1.28 0.81 0.76 5.02 -7.23 0.41 -3.79 120.40 115.11 1bn1 s VAL 218 Ca 0.26 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 1bn1 s VAL 218 Cb -0.12 -1.15 0.05 0.00 0.56 0.00 0.00 36.38 35.71 1bn1 s VAL 218 CO 0.18 -0.51 1.09 -0.94 -0.31 0.00 0.00 175.10 174.61 1bn1 s SER 219 N -2.19 4.83 0.21 4.85 1.04 -1.18 -0.10 113.70 121.17 1bn1 s SER 219 Ca 0.01 1.29 -0.10 0.00 0.48 0.00 0.00 55.95 57.64 1bn1 s SER 219 Cb -0.05 -2.06 0.18 0.00 0.10 0.00 0.00 66.02 64.19 1bn1 s SER 219 CO -0.00 -1.75 1.88 -1.28 0.98 0.00 0.00 173.24 173.07 1bn1 h SER 220 N -0.94 0.86 0.72 7.02 0.87 -1.94 -2.33 113.55 117.81 1bn1 h SER 220 Ca -0.46 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 59.99 1bn1 h SER 220 Cb 1.26 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1bn1 h SER 220 CO 0.60 0.62 -0.44 1.05 -0.53 0.00 0.00 176.83 178.13 1bn1 h GLU 221 N 1.02 0.00 0.09 2.24 9.09 -1.96 -1.09 114.58 123.98 1bn1 h GLU 221 Ca 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.69 1bn1 h GLU 221 Cb -0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 1bn1 h GLU 221 CO -0.07 0.44 -0.04 1.96 0.05 0.00 0.00 179.01 181.34 1bn1 h GLN 222 N 0.00 -0.12 0.00 1.06 4.20 -1.80 -2.75 115.11 115.70 1bn1 h GLN 222 Ca -0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1bn1 h GLN 222 Cb 0.92 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1bn1 h GLN 222 CO 0.06 0.28 -0.26 -0.24 -0.67 0.00 0.00 178.83 178.00 1bn1 h VAL 223 N -0.55 0.81 -0.87 -0.54 3.04 -1.43 -2.50 116.25 114.21 1bn1 h VAL 223 Ca -0.01 -1.04 0.01 0.00 -1.01 0.00 0.00 66.70 64.64 1bn1 h VAL 223 Cb 0.45 1.63 -0.04 0.00 -2.01 0.00 0.00 31.29 31.32 1bn1 h VAL 223 CO 0.02 0.25 0.57 0.25 -1.01 0.00 0.00 177.57 177.65 1bn1 h LEU 224 N 0.00 1.01 -1.31 3.16 5.85 -1.10 -1.66 115.31 121.25 1bn1 h LEU 224 Ca -0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1bn1 h LEU 224 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1bn1 h LEU 224 CO 0.03 0.74 0.11 0.11 -0.34 0.00 0.00 178.44 179.09 1bn1 h LYS 225 N 1.18 0.58 -0.54 1.25 1.79 -1.14 -2.47 116.57 117.23 1bn1 h LYS 225 Ca 0.32 -0.09 0.03 0.00 -2.18 0.00 0.00 60.65 58.73 1bn1 h LYS 225 Cb -0.12 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.39 1bn1 h LYS 225 CO -0.07 0.52 0.31 0.74 -1.08 0.00 0.00 179.45 179.87 1bn1 h PHE 226 N 0.57 0.57 0.00 -1.35 -1.00 -1.34 -2.60 116.94 111.79 1bn1 h PHE 226 Ca 0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1bn1 h PHE 226 Cb 0.20 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1bn1 h PHE 226 CO 0.01 0.31 0.00 0.54 -1.61 0.00 0.00 178.31 177.55 1bn1 n ARG 227 N -4.81 0.13 -0.06 1.51 1.74 -0.93 -2.40 116.66 111.83 1bn1 n ARG 227 Ca 0.05 0.20 0.12 0.00 -0.77 0.00 0.00 57.85 57.45 1bn1 n ARG 227 Cb 0.10 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.33 1bn1 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bn1 n LYS 228 N -1.32 2.09 -1.46 5.56 5.02 -0.98 -4.40 118.16 122.67 1bn1 n LYS 228 Ca 0.05 -1.61 -0.30 0.00 -2.02 0.00 0.00 58.31 54.43 1bn1 n LYS 228 Cb 0.10 -1.46 0.11 0.00 -0.02 0.00 0.00 35.03 33.75 1bn1 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bn1 s LEU 229 N -1.79 2.48 -0.00 -0.35 2.01 -1.01 -4.88 118.68 115.14 1bn1 s LEU 229 Ca 0.34 1.33 0.08 0.00 0.01 0.00 0.00 54.13 55.89 1bn1 s LEU 229 Cb 0.20 -3.88 -0.02 0.00 0.01 0.00 0.00 46.19 42.50 1bn1 s LEU 229 CO 0.30 -2.18 -0.26 0.20 1.01 0.00 0.00 176.35 175.43 1bn1 s ASN 230 N -3.79 3.03 0.12 2.29 0.02 0.74 -0.24 114.94 117.11 1bn1 s ASN 230 Ca 0.62 -0.50 -0.01 0.00 -1.02 0.00 0.00 52.86 51.95 1bn1 s ASN 230 Cb -0.15 -0.32 -0.15 0.00 0.02 0.00 0.00 41.25 40.65 1bn1 s ASN 230 CO 0.55 0.30 1.26 -0.26 0.02 0.00 0.00 177.10 178.97 1bn1 h PHE 231 N 5.31 0.42 -4.34 2.20 0.04 -1.23 -3.35 116.94 116.00 1bn1 h PHE 231 Ca -0.44 -0.26 -0.49 0.00 2.80 0.00 0.00 57.97 59.58 1bn1 h PHE 231 Cb 1.13 -0.03 0.10 0.00 2.20 0.00 0.00 35.95 39.35 1bn1 h PHE 231 CO 0.41 1.13 0.36 0.54 -0.60 0.00 0.00 178.31 180.15 1bn1 s ASN 232 N -7.03 4.70 0.62 2.17 4.22 -1.26 -4.44 114.94 113.92 1bn1 s ASN 232 Ca -0.04 1.25 -0.03 0.00 -2.14 0.00 0.00 52.86 51.90 1bn1 s ASN 232 Cb 0.09 -2.00 0.04 0.00 1.28 0.00 0.00 41.25 40.66 1bn1 s ASN 232 CO 0.86 -1.83 0.90 -0.83 -2.04 0.00 0.00 177.10 174.15 1bn1 s GLY 233 N -4.02 1.71 0.48 0.45 0.00 -1.26 -1.26 107.32 103.42 1bn1 s GLY 233 Ca 0.60 -1.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 1bn1 s GLY 233 CO 0.54 -0.70 1.35 1.85 0.00 0.00 0.00 173.10 176.13 1bn1 s GLU 234 N -5.01 3.55 0.00 2.90 2.12 -1.26 -2.20 118.70 118.80 1bn1 s GLU 234 Ca 0.58 2.23 0.00 0.00 0.36 0.00 0.00 54.97 58.14 1bn1 s GLU 234 Cb -0.11 -2.50 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1bn1 s GLU 234 CO 0.42 -0.86 0.00 0.41 -0.54 0.00 0.00 175.26 174.69 1bn1 n GLY 235 N 0.63 2.39 3.99 -1.50 0.00 -1.26 -5.01 105.19 104.43 1bn1 n GLY 235 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 1bn1 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bn1 s GLU 236 N -0.11 3.15 0.28 1.61 2.02 -0.93 -5.05 118.70 119.68 1bn1 s GLU 236 Ca 0.00 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 1bn1 s GLU 236 Cb 0.00 -2.81 -0.11 0.00 0.10 0.00 0.00 34.13 31.30 1bn1 s GLU 236 CO 0.00 0.09 1.60 -2.14 0.02 0.00 0.00 175.26 174.82 1bn1 s PRO 237 N -4.17 4.13 0.12 0.39 0.02 -1.26 -4.88 135.00 129.35 1bn1 s PRO 237 Ca 0.44 2.57 -0.31 0.00 0.02 0.00 0.00 61.00 63.72 1bn1 s PRO 237 Cb -0.09 -3.03 -0.08 0.00 0.02 0.00 0.00 34.50 31.32 1bn1 s PRO 237 CO 0.31 -0.63 1.31 -2.00 -0.33 0.00 0.00 177.00 175.66 1bn1 s GLU 238 N -0.37 4.38 -0.15 5.54 2.12 -1.26 -4.75 118.70 124.21 1bn1 s GLU 238 Ca 0.64 1.98 -0.01 0.00 0.36 0.00 0.00 54.97 57.93 1bn1 s GLU 238 Cb -0.48 -3.26 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1bn1 s GLU 238 CO 0.47 -0.33 -0.02 -1.21 -0.54 0.00 0.00 175.26 173.63 1bn1 s GLU 239 N 0.74 1.04 0.28 4.30 2.02 -1.26 -5.04 118.70 120.78 1bn1 s GLU 239 Ca 0.61 -0.34 -0.30 0.00 0.02 0.00 0.00 54.97 54.96 1bn1 s GLU 239 Cb -0.35 -1.78 -0.10 0.00 0.10 0.00 0.00 34.13 32.00 1bn1 s GLU 239 CO 0.32 -0.45 1.44 -0.51 0.02 0.00 0.00 175.26 176.08 1bn1 s LEU 240 N 1.77 4.38 -0.80 1.80 1.43 -1.26 -0.81 118.68 125.19 1bn1 s LEU 240 Ca 0.01 2.75 -0.24 0.00 -1.03 0.00 0.00 54.13 55.62 1bn1 s LEU 240 Cb -0.15 -3.63 0.05 0.00 0.03 0.00 0.00 46.19 42.49 1bn1 s LEU 240 CO -0.07 -0.72 1.24 -0.32 0.23 0.00 0.00 176.35 176.70 1bn1 s MET 241 N -0.82 3.29 0.05 1.70 -2.45 0.66 -4.61 119.30 117.12 1bn1 s MET 241 Ca 0.57 -0.69 -0.06 0.00 -1.25 0.00 0.00 55.69 54.26 1bn1 s MET 241 Cb -0.43 -4.51 -0.01 0.00 1.25 0.00 0.00 34.83 31.13 1bn1 s MET 241 CO 0.48 -2.06 0.11 0.14 1.05 0.00 0.00 175.02 174.74 1bn1 s VAL 242 N 4.96 0.14 -1.38 10.11 -7.23 -1.26 -4.46 120.40 121.28 1bn1 s VAL 242 Ca 0.34 -1.19 -0.07 0.00 -1.81 0.00 0.00 61.98 59.25 1bn1 s VAL 242 Cb -0.08 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.79 1bn1 s VAL 242 CO 0.06 -0.66 0.95 0.47 -0.31 0.00 0.00 175.10 175.61 1bn1 n ASP 243 N 0.45 -3.69 -2.73 4.85 8.00 -0.34 -4.87 116.55 118.22 1bn1 n ASP 243 Ca -0.17 -0.72 -0.30 0.00 0.71 0.00 0.00 54.79 54.31 1bn1 n ASP 243 Cb 0.60 -4.36 -0.05 0.00 -0.02 0.00 0.00 41.12 37.29 1bn1 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1bn1 n ASN 244 N -2.98 6.84 -4.25 -2.24 6.94 -1.12 -4.89 115.26 113.55 1bn1 n ASN 244 Ca -0.11 -3.19 -0.21 0.00 -0.02 0.00 0.00 54.58 51.06 1bn1 n ASN 244 Cb 0.60 -1.27 -0.12 0.00 -2.36 0.00 0.00 39.78 36.64 1bn1 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1bn1 s TRP 245 N -1.57 1.54 -0.12 -2.53 1.48 -1.26 -4.62 118.94 111.86 1bn1 s TRP 245 Ca 0.58 -0.47 -0.06 0.00 -1.06 0.00 0.00 56.10 55.09 1bn1 s TRP 245 Cb 0.33 -0.83 -0.04 0.00 -1.16 0.00 0.00 33.47 31.78 1bn1 s TRP 245 CO -0.19 0.17 0.09 0.50 -4.06 0.00 0.00 176.95 173.46 1bn1 s ARG 246 N -2.21 3.41 0.72 3.25 3.52 -1.26 -4.98 118.95 121.40 1bn1 s ARG 246 Ca 0.06 -0.23 -0.15 0.00 -0.13 0.00 0.00 55.73 55.28 1bn1 s ARG 246 Cb -0.08 -3.10 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1bn1 s ARG 246 CO 0.04 0.69 1.18 -2.14 -0.81 0.00 0.00 175.30 174.26 1bn1 s PRO 247 N -0.79 2.26 0.41 5.12 0.02 -1.26 -4.67 135.00 136.09 1bn1 s PRO 247 Ca 0.13 1.68 -0.27 0.00 0.02 0.00 0.00 61.00 62.56 1bn1 s PRO 247 Cb -0.12 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1bn1 s PRO 247 CO 0.03 -1.73 1.45 0.00 -0.33 0.00 0.00 177.00 176.42 1bn1 s ALA 248 N -2.07 3.42 0.22 -1.55 0.00 -1.26 -4.36 121.76 116.15 1bn1 s ALA 248 Ca 0.73 1.52 0.06 0.00 0.00 0.00 0.00 51.96 54.26 1bn1 s ALA 248 Cb -0.27 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1bn1 s ALA 248 CO 0.45 -1.11 0.17 -0.65 0.00 0.00 0.00 175.76 174.62 1bn1 s GLN 249 N -2.25 2.90 0.28 0.00 -1.52 0.15 -4.95 119.66 114.28 1bn1 s GLN 249 Ca 0.56 -0.99 -0.30 0.00 -1.95 0.00 0.00 55.36 52.68 1bn1 s GLN 249 Cb -0.45 -2.58 -0.10 0.00 -0.22 0.00 0.00 33.01 29.65 1bn1 s GLN 249 CO 0.60 0.43 1.44 -1.25 -0.25 0.00 0.00 175.29 176.26 1bn1 s PRO 250 N -3.55 4.24 0.32 2.91 0.04 -1.26 -4.55 135.00 133.16 1bn1 s PRO 250 Ca 0.32 2.35 0.04 0.00 0.04 0.00 0.00 61.00 63.75 1bn1 s PRO 250 Cb -0.09 -3.07 0.54 0.00 0.04 0.00 0.00 34.50 31.92 1bn1 s PRO 250 CO 0.24 -0.42 1.82 1.25 0.04 0.00 0.00 177.00 179.93 1bn1 h LEU 251 N 4.49 0.48 0.00 -3.56 5.85 -1.94 -3.44 115.31 117.18 1bn1 h LEU 251 Ca -0.47 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1bn1 h LEU 251 Cb 1.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1bn1 h LEU 251 CO 0.74 0.62 0.00 0.29 -0.34 0.00 0.00 178.44 179.75 1bn1 n LYS 252 N -4.22 0.00 -1.78 1.25 5.02 -1.26 -3.18 118.16 114.00 1bn1 n LYS 252 Ca 0.01 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.94 1bn1 n LYS 252 Cb 0.31 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.29 1bn1 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1bn1 n ASN 253 N 4.25 7.59 -4.01 4.39 5.15 -1.26 -4.89 115.26 126.48 1bn1 n ASN 253 Ca 0.00 -3.09 -0.11 0.00 -0.60 0.00 0.00 54.58 50.78 1bn1 n ASN 253 Cb 0.00 -1.34 -0.11 0.00 -0.53 0.00 0.00 39.78 37.79 1bn1 n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1bn1 s ARG 254 N -0.99 0.40 0.00 1.20 0.52 -1.19 -5.11 118.95 113.77 1bn1 s ARG 254 Ca 0.57 -0.66 0.06 0.00 -0.52 0.00 0.00 55.73 55.18 1bn1 s ARG 254 Cb 0.24 -0.06 -0.02 0.00 0.52 0.00 0.00 34.95 35.64 1bn1 s ARG 254 CO -0.12 -0.01 -0.19 -1.14 0.02 0.00 0.00 175.30 173.86 1bn1 s GLN 255 N -1.48 1.43 -0.16 3.54 0.74 -1.26 -5.00 119.66 117.47 1bn1 s GLN 255 Ca -0.13 -0.72 -0.17 0.00 0.05 0.00 0.00 55.36 54.39 1bn1 s GLN 255 Cb -0.10 -1.42 -0.04 0.00 1.10 0.00 0.00 33.01 32.55 1bn1 s GLN 255 CO -0.00 0.38 0.42 0.42 -0.55 0.00 0.00 175.29 175.96 1bn1 s ILE 256 N -0.53 5.21 -0.03 -2.34 1.01 -1.26 -4.73 121.20 118.53 1bn1 s ILE 256 Ca 0.07 0.80 -0.01 0.00 0.00 0.00 0.00 60.65 61.51 1bn1 s ILE 256 Cb -0.07 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1bn1 s ILE 256 CO -0.00 0.30 0.07 -0.54 0.00 0.00 0.00 174.94 174.77 1bn1 s LYS 257 N 0.91 3.08 0.03 2.79 1.02 -0.56 -0.67 119.74 126.34 1bn1 s LYS 257 Ca 0.22 -0.45 0.04 0.00 0.02 0.00 0.00 55.97 55.81 1bn1 s LYS 257 Cb -0.15 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.26 1bn1 s LYS 257 CO 0.08 0.67 -0.08 0.00 -0.92 0.00 0.00 175.35 175.09 1bn1 s ALA 258 N -1.13 2.96 -2.54 5.17 0.00 0.68 -0.91 121.76 125.99 1bn1 s ALA 258 Ca 0.21 -1.08 0.27 0.00 0.00 0.00 0.00 51.96 51.36 1bn1 s ALA 258 Cb -0.12 -1.05 0.94 0.00 0.00 0.00 0.00 23.12 22.90 1bn1 s ALA 258 CO 0.11 0.62 1.68 -1.13 0.00 0.00 0.00 175.76 177.04 1bn1 n SER 259 N 1.41 1.67 -4.13 0.00 3.41 -0.27 -1.05 113.62 114.65 1bn1 n SER 259 Ca -0.15 -1.55 -0.11 0.00 -0.26 0.00 0.00 58.87 56.80 1bn1 n SER 259 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1bn1 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1bn1 s PHE 260 N -2.01 0.78 -0.15 7.33 -0.71 -1.26 -4.90 117.98 117.07 1bn1 s PHE 260 Ca 0.37 -0.80 0.01 0.00 -1.04 0.00 0.00 56.93 55.47 1bn1 s PHE 260 Cb 0.21 -0.47 0.01 0.00 -1.21 0.00 0.00 43.02 41.56 1bn1 s PHE 260 CO 0.34 -0.15 0.54 1.17 -1.34 0.00 0.00 175.22 175.77