#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpc n THR 17 N 0.00 0.00 0.19 0.00 -2.24 -1.26 -4.98 114.28 105.99 1kpc n THR 17 Ca 0.00 -1.52 0.05 0.00 -2.27 0.00 0.00 64.05 60.31 1kpc n THR 17 Cb 0.00 0.34 0.38 0.00 -2.10 0.00 0.00 70.33 68.95 1kpc n THR 17 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1kpc h ILE 18 N 1.20 1.04 -0.03 2.28 3.07 -2.00 -2.26 117.51 120.81 1kpc h ILE 18 Ca -0.26 -1.36 -0.08 0.00 1.55 0.00 0.00 64.86 64.71 1kpc h ILE 18 Cb 0.80 1.78 -0.01 0.00 -0.27 0.00 0.00 36.82 39.12 1kpc h ILE 18 CO 0.43 0.36 -0.37 -0.26 -1.05 0.00 0.00 178.15 177.25 1kpc h PHE 19 N 0.00 0.06 0.15 0.16 -1.00 -1.98 -1.30 116.94 113.03 1kpc h PHE 19 Ca -0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1kpc h PHE 19 Cb 0.75 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.30 1kpc h PHE 19 CO 0.00 0.42 -0.07 0.78 -1.61 0.00 0.00 178.31 177.83 1kpc h GLY 20 N 1.13 -0.21 2.00 -1.45 0.00 -1.79 -1.39 103.07 101.36 1kpc h GLY 20 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1kpc h GLY 20 CO 0.05 -0.08 -0.05 0.50 0.00 0.00 0.00 176.54 176.96 1kpc h LYS 21 N -0.48 0.00 -0.02 4.80 1.57 -1.33 0.28 116.57 121.39 1kpc h LYS 21 Ca -0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1kpc h LYS 21 Cb 0.38 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.70 1kpc h LYS 21 CO 0.03 0.05 -0.40 0.82 -0.57 0.00 0.00 179.45 179.39 1kpc h ILE 22 N 0.00 1.47 -0.55 1.86 2.04 -1.07 0.14 117.51 121.40 1kpc h ILE 22 Ca -0.00 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 63.87 1kpc h ILE 22 Cb 0.26 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1kpc h ILE 22 CO 0.01 0.55 0.16 0.40 0.00 0.00 0.00 178.15 179.27 1kpc h ILE 23 N -0.27 1.22 0.00 -0.67 2.04 0.01 -0.87 117.51 118.96 1kpc h ILE 23 Ca -0.04 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1kpc h ILE 23 Cb 1.11 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1kpc h ILE 23 CO 0.08 0.29 0.00 0.54 0.00 0.00 0.00 178.15 179.06 1kpc n ARG 24 N -4.29 0.72 -1.11 2.37 1.74 0.83 -4.89 116.66 112.03 1kpc n ARG 24 Ca 0.04 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.09 1kpc n ARG 24 Cb 0.21 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 1kpc n ARG 24 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1kpc n LYS 25 N -1.10 -1.31 -0.19 5.56 4.01 -0.33 -4.86 118.16 119.94 1kpc n LYS 25 Ca 0.19 0.52 -0.09 0.00 -0.51 0.00 0.00 58.31 58.42 1kpc n LYS 25 Cb 0.14 -4.59 0.01 0.00 -0.51 0.00 0.00 35.03 30.08 1kpc n LYS 25 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1kpc h GLU 26 N 0.22 0.93 -6.10 1.97 5.08 -0.98 -3.43 114.58 112.28 1kpc h GLU 26 Ca -0.08 -0.27 -0.58 0.00 -1.00 0.00 0.00 59.36 57.43 1kpc h GLU 26 Cb 0.77 -0.10 -0.25 0.00 0.50 0.00 0.00 28.75 29.67 1kpc h GLU 26 CO 0.11 0.92 -0.84 0.96 -1.00 0.00 0.00 179.01 179.17 1kpc s ILE 27 N -5.11 1.67 1.03 3.13 -4.36 -1.11 -5.05 121.20 111.40 1kpc s ILE 27 Ca -0.12 -1.25 -0.14 0.00 -0.26 0.00 0.00 60.65 58.88 1kpc s ILE 27 Cb 0.12 -1.47 0.12 0.00 1.25 0.00 0.00 42.46 42.49 1kpc s ILE 27 CO 0.83 0.16 0.57 -0.81 0.24 0.00 0.00 174.94 175.93 1kpc n PRO 28 N 1.73 -1.08 -3.60 0.37 -0.04 -1.26 -4.59 135.00 126.52 1kpc n PRO 28 Ca -0.18 -0.28 -0.08 0.00 -0.04 0.00 0.00 63.50 62.93 1kpc n PRO 28 Cb 0.53 -1.98 -0.05 0.00 -0.04 0.00 0.00 33.50 31.96 1kpc n PRO 28 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1kpc s ALA 29 N -2.41 -1.99 -1.26 0.55 0.00 -1.26 -4.98 121.76 110.41 1kpc s ALA 29 Ca 0.61 1.70 -0.15 0.00 0.00 0.00 0.00 51.96 54.11 1kpc s ALA 29 Cb -0.20 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 21.99 1kpc s ALA 29 CO 0.65 -0.27 1.62 1.63 0.00 0.00 0.00 175.76 179.39 1kpc n LYS 30 N 1.01 3.29 -2.02 0.00 4.76 -1.26 -4.99 118.16 118.95 1kpc n LYS 30 Ca -0.09 -3.55 -0.41 0.00 -2.87 0.00 0.00 58.31 51.39 1kpc n LYS 30 Cb 0.58 -3.24 -0.02 0.00 -1.84 0.00 0.00 35.03 30.51 1kpc n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1kpc s ILE 31 N 2.67 2.73 -0.19 -0.18 1.01 -1.26 -1.06 121.20 124.91 1kpc s ILE 31 Ca 0.47 0.59 0.01 0.00 0.00 0.00 0.00 60.65 61.73 1kpc s ILE 31 Cb 0.01 -3.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.98 1kpc s ILE 31 CO 0.03 0.08 -0.17 -0.38 0.00 0.00 0.00 174.94 174.51 1kpc n ILE 32 N 2.66 1.08 -3.54 2.92 5.41 0.55 -4.91 119.36 123.53 1kpc n ILE 32 Ca 0.08 -0.41 -0.13 0.00 1.00 0.00 0.00 62.75 63.29 1kpc n ILE 32 Cb 0.40 -1.18 -0.05 0.00 -0.71 0.00 0.00 39.64 38.11 1kpc n ILE 32 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1kpc s PHE 33 N -2.38 -0.47 -0.04 1.39 2.19 -1.10 -5.00 117.98 112.57 1kpc s PHE 33 Ca -0.25 0.72 -0.15 0.00 0.33 0.00 0.00 56.93 57.58 1kpc s PHE 33 Cb 0.07 0.46 0.03 0.00 -1.31 0.00 0.00 43.02 42.26 1kpc s PHE 33 CO 0.43 -0.49 0.33 -2.00 1.83 0.00 0.00 175.22 175.32 1kpc s GLU 34 N -1.57 0.63 0.00 10.12 2.12 -1.26 -0.74 118.70 128.00 1kpc s GLU 34 Ca -0.04 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1kpc s GLU 34 Cb -0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.67 1kpc s GLU 34 CO 0.02 -0.16 0.00 -0.40 -0.54 0.00 0.00 175.26 174.18 1kpc n ASP 35 N 1.59 0.00 0.06 -1.70 5.68 -0.97 -5.04 116.55 116.17 1kpc n ASP 35 Ca -0.20 -0.79 0.12 0.00 -0.50 0.00 0.00 54.79 53.42 1kpc n ASP 35 Cb 0.56 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 41.01 1kpc n ASP 35 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1kpc n ASP 36 N -2.17 0.36 -0.02 -1.12 5.75 -1.26 -3.88 116.55 114.21 1kpc n ASP 36 Ca 0.00 0.56 0.01 0.00 -0.01 0.00 0.00 54.79 55.35 1kpc n ASP 36 Cb 0.00 -0.64 -0.01 0.00 -1.03 0.00 0.00 41.12 39.44 1kpc n ASP 36 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1kpc n ARG 37 N -1.86 4.67 -3.71 0.11 1.85 -1.26 -4.94 116.66 111.53 1kpc n ARG 37 Ca 0.05 -0.15 -0.10 0.00 -1.00 0.00 0.00 57.85 56.65 1kpc n ARG 37 Cb 0.30 -0.71 -0.03 0.00 -1.05 0.00 0.00 32.46 30.97 1kpc n ARG 37 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1kpc s LEU 39 N -2.86 1.53 -0.06 0.00 2.96 0.28 -2.30 118.68 118.23 1kpc s LEU 39 Ca 0.08 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1kpc s LEU 39 Cb -0.01 -0.34 -0.02 0.00 0.50 0.00 0.00 46.19 46.32 1kpc s LEU 39 CO -0.03 -0.02 -0.18 0.00 -1.32 0.00 0.00 176.35 174.80 1kpc s ALA 40 N 0.57 2.49 -0.06 5.97 0.00 0.08 -0.02 121.76 130.79 1kpc s ALA 40 Ca -0.07 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 1kpc s ALA 40 Cb -0.10 -0.89 0.10 0.00 0.00 0.00 0.00 23.12 22.23 1kpc s ALA 40 CO -0.00 0.47 0.85 -0.59 0.00 0.00 0.00 175.76 176.49 1kpc s PHE 41 N -0.42 -0.45 0.39 0.00 -0.71 -0.72 -0.33 117.98 115.75 1kpc s PHE 41 Ca 0.04 0.60 -0.27 0.00 -1.04 0.00 0.00 56.93 56.27 1kpc s PHE 41 Cb -0.12 0.48 -0.10 0.00 -1.21 0.00 0.00 43.02 42.07 1kpc s PHE 41 CO 0.02 -0.52 1.37 -1.01 -1.34 0.00 0.00 175.22 173.74 1kpc s HIS 42 N -1.97 2.76 0.10 3.49 3.76 -0.22 -0.57 115.29 122.63 1kpc s HIS 42 Ca -0.02 1.33 -0.30 0.00 -0.15 0.00 0.00 55.06 55.92 1kpc s HIS 42 Cb -0.01 -3.80 -0.06 0.00 1.11 0.00 0.00 32.58 29.82 1kpc s HIS 42 CO -0.01 -2.40 1.20 0.34 -0.85 0.00 0.00 174.74 173.02 1kpc s ASP 43 N -0.49 7.09 0.40 1.40 -1.08 -0.65 -4.66 116.67 118.68 1kpc s ASP 43 Ca 0.55 2.08 0.08 0.00 -0.52 0.00 0.00 52.55 54.74 1kpc s ASP 43 Cb -0.41 -2.59 0.85 0.00 -1.46 0.00 0.00 42.92 39.31 1kpc s ASP 43 CO 0.55 -0.43 2.03 0.16 0.52 0.00 0.00 175.17 178.00 1kpc h ILE 44 N 4.24 1.07 -3.06 4.11 3.07 -1.94 -3.25 117.51 121.76 1kpc h ILE 44 Ca -0.43 -0.20 -0.64 0.00 1.55 0.00 0.00 64.86 65.15 1kpc h ILE 44 Cb 1.21 0.44 -0.40 0.00 -0.27 0.00 0.00 36.82 37.80 1kpc h ILE 44 CO 0.79 0.11 -0.45 -1.20 -1.05 0.00 0.00 178.15 176.34 1kpc n SER 45 N -4.47 3.40 -4.74 2.16 7.64 -1.26 -5.09 113.62 111.26 1kpc n SER 45 Ca 0.05 -3.22 -0.41 0.00 1.01 0.00 0.00 58.87 56.30 1kpc n SER 45 Cb 0.12 -0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 1kpc n SER 45 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1kpc s PRO 46 N -1.56 4.27 0.00 1.43 0.04 -1.23 -4.94 135.00 133.01 1kpc s PRO 46 Ca 0.27 2.28 0.23 0.00 0.04 0.00 0.00 61.00 63.81 1kpc s PRO 46 Cb -0.03 -3.13 0.50 0.00 0.04 0.00 0.00 34.50 31.88 1kpc s PRO 46 CO -0.15 -0.43 1.44 1.04 0.04 0.00 0.00 177.00 178.95 1kpc n GLN 47 N 2.61 2.58 -3.49 4.56 1.13 -1.26 -4.94 117.38 118.57 1kpc n GLN 47 Ca 0.08 -2.42 -0.12 0.00 -1.94 0.00 0.00 57.00 52.59 1kpc n GLN 47 Cb 0.40 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 1kpc n GLN 47 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1kpc s ALA 48 N -1.29 -1.76 0.33 -1.58 0.00 -1.26 -5.04 121.76 111.17 1kpc s ALA 48 Ca 0.42 1.01 0.11 0.00 0.00 0.00 0.00 51.96 53.50 1kpc s ALA 48 Cb 0.23 0.29 1.02 0.00 0.00 0.00 0.00 23.12 24.66 1kpc s ALA 48 CO 0.32 -0.58 1.60 -1.35 0.00 0.00 0.00 175.76 175.75 1kpc h PRO 49 N 2.34 0.09 -4.78 0.00 0.11 -1.80 -3.13 132.00 124.83 1kpc h PRO 49 Ca -0.27 -0.01 -0.65 0.00 0.11 0.00 0.00 66.00 65.19 1kpc h PRO 49 Cb 1.23 -0.02 -0.37 0.00 0.11 0.00 0.00 31.00 31.95 1kpc h PRO 49 CO 0.35 0.06 -0.81 0.99 -0.21 0.00 0.00 178.00 178.38 1kpc s THR 50 N -5.76 1.95 -0.19 -1.15 2.01 -0.85 -4.93 115.64 106.72 1kpc s THR 50 Ca -0.11 -1.31 -0.05 0.00 0.31 0.00 0.00 61.69 60.53 1kpc s THR 50 Cb 0.31 -2.01 0.07 0.00 0.01 0.00 0.00 72.50 70.87 1kpc s THR 50 CO 0.78 0.12 0.13 -2.28 -0.69 0.00 0.00 174.62 172.67 1kpc s HIS 51 N 1.24 0.10 0.19 4.92 5.04 -1.18 0.09 115.29 125.68 1kpc s HIS 51 Ca -0.04 -0.27 0.00 0.00 -1.54 0.00 0.00 55.06 53.21 1kpc s HIS 51 Cb -0.18 -0.65 -0.04 0.00 0.04 0.00 0.00 32.58 31.75 1kpc s HIS 51 CO -0.07 -0.58 0.06 -0.59 -2.34 0.00 0.00 174.74 171.22 1kpc s PHE 52 N 2.18 1.19 0.22 3.88 -0.12 -1.03 -1.64 117.98 122.66 1kpc s PHE 52 Ca 0.04 -1.18 0.09 0.00 -0.05 0.00 0.00 56.93 55.83 1kpc s PHE 52 Cb -0.16 -0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 41.52 1kpc s PHE 52 CO -0.14 -0.39 -0.16 -0.51 -0.05 0.00 0.00 175.22 173.97 1kpc s LEU 53 N -3.17 2.56 -0.15 -1.99 1.43 0.27 -1.69 118.68 115.92 1kpc s LEU 53 Ca 0.30 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1kpc s LEU 53 Cb 0.07 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 45.56 1kpc s LEU 53 CO 0.07 -0.13 -0.14 -0.69 0.23 0.00 0.00 176.35 175.70 1kpc s VAL 54 N -2.85 1.57 0.08 -1.59 1.01 0.05 -1.75 120.40 116.91 1kpc s VAL 54 Ca 0.24 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1kpc s VAL 54 Cb -0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1kpc s VAL 54 CO 0.08 0.42 -0.15 0.27 0.00 0.00 0.00 175.10 175.73 1kpc s ILE 55 N 1.48 1.17 0.16 2.22 -4.36 0.97 -0.88 121.20 121.96 1kpc s ILE 55 Ca 0.04 -1.34 -0.30 0.00 -0.26 0.00 0.00 60.65 58.79 1kpc s ILE 55 Cb -0.13 -1.13 -0.07 0.00 1.25 0.00 0.00 42.46 42.38 1kpc s ILE 55 CO -0.10 -0.22 0.98 -2.16 0.24 0.00 0.00 174.94 173.68 1kpc s PRO 56 N -1.78 4.73 0.31 0.37 0.04 -1.26 -0.56 135.00 136.85 1kpc s PRO 56 Ca -0.01 1.51 0.05 0.00 0.04 0.00 0.00 61.00 62.59 1kpc s PRO 56 Cb -0.10 -3.33 0.50 0.00 0.04 0.00 0.00 34.50 31.61 1kpc s PRO 56 CO 0.02 0.28 1.76 0.87 0.04 0.00 0.00 177.00 179.98 1kpc h LYS 57 N 5.07 0.39 -6.49 4.56 1.57 -1.21 -3.40 116.57 117.06 1kpc h LYS 57 Ca -0.44 -0.14 -0.53 0.00 -1.87 0.00 0.00 60.65 57.67 1kpc h LYS 57 Cb 1.21 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.50 1kpc h LYS 57 CO 0.71 0.61 0.59 0.21 -0.57 0.00 0.00 179.45 181.00 1kpc s LYS 58 N -4.50 4.41 -1.06 3.15 2.20 -1.26 -4.93 119.74 117.75 1kpc s LYS 58 Ca -0.06 1.82 -0.21 0.00 -0.36 0.00 0.00 55.97 57.16 1kpc s LYS 58 Cb 0.14 -3.34 0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1kpc s LYS 58 CO 0.77 -0.30 1.43 -1.58 -0.36 0.00 0.00 175.35 175.32 1kpc s HIS 59 N 1.11 2.74 -0.27 4.03 5.65 -1.26 -4.93 115.29 122.37 1kpc s HIS 59 Ca 0.60 -1.16 -0.14 0.00 0.25 0.00 0.00 55.06 54.61 1kpc s HIS 59 Cb -0.31 -4.61 -0.04 0.00 -1.18 0.00 0.00 32.58 26.45 1kpc s HIS 59 CO 0.29 -1.80 0.35 0.42 -0.65 0.00 0.00 174.74 173.35 1kpc s ILE 60 N 4.21 5.19 0.26 0.89 1.01 -1.26 -4.96 121.20 126.54 1kpc s ILE 60 Ca 0.45 0.53 -0.05 0.00 0.00 0.00 0.00 60.65 61.57 1kpc s ILE 60 Cb -0.00 -3.68 0.26 0.00 0.01 0.00 0.00 42.46 39.05 1kpc s ILE 60 CO -0.06 0.18 1.93 0.77 0.00 0.00 0.00 174.94 177.75 1kpc h SER 61 N 8.14 1.11 -4.66 3.58 4.64 -1.93 0.70 113.55 125.13 1kpc h SER 61 Ca -0.32 -0.02 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1kpc h SER 61 Cb 1.16 -0.27 -0.16 0.00 -0.31 0.00 0.00 62.40 62.82 1kpc h SER 61 CO 0.64 0.79 0.41 0.00 -0.87 0.00 0.00 176.83 177.80 1kpc s GLN 62 N -6.08 0.90 0.37 4.77 -2.07 -1.26 -1.15 119.66 115.15 1kpc s GLN 62 Ca -0.13 -0.19 0.08 0.00 -1.82 0.00 0.00 55.36 53.31 1kpc s GLN 62 Cb 0.18 0.42 0.82 0.00 -1.09 0.00 0.00 33.01 33.34 1kpc s GLN 62 CO 0.82 -0.36 1.93 0.97 -1.32 0.00 0.00 175.29 177.32 1kpc h ILE 63 N 2.22 0.93 0.00 3.63 6.09 -1.90 0.06 117.51 128.55 1kpc h ILE 63 Ca -0.24 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1kpc h ILE 63 Cb 1.23 0.20 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1kpc h ILE 63 CO 0.33 0.12 0.00 0.77 -3.07 0.00 0.00 178.15 176.31 1kpc h SER 64 N 0.67 0.00 0.12 2.19 4.64 -1.97 -1.66 113.55 117.53 1kpc h SER 64 Ca 0.35 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.49 1kpc h SER 64 Cb 0.48 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1kpc h SER 64 CO -0.13 0.00 -2.07 1.33 -0.87 0.00 0.00 176.83 175.09 1kpc n VAL 65 N -2.80 0.80 -1.39 0.95 0.24 -0.02 -5.02 118.33 111.09 1kpc n VAL 65 Ca -0.01 -0.69 -0.54 0.00 -2.04 0.00 0.00 64.34 61.06 1kpc n VAL 65 Cb 0.13 -0.32 -0.08 0.00 -1.47 0.00 0.00 33.84 32.11 1kpc n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kpc n ALA 66 N -2.50 -2.27 -1.58 2.33 0.00 -0.63 -4.89 120.51 110.98 1kpc n ALA 66 Ca -0.18 0.48 -0.36 0.00 0.00 0.00 0.00 53.44 53.38 1kpc n ALA 66 Cb 0.87 -1.58 0.08 0.00 0.00 0.00 0.00 19.45 18.82 1kpc n ALA 66 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1kpc s GLU 67 N 1.20 2.40 0.47 0.00 2.02 -1.26 -4.89 118.70 118.64 1kpc s GLU 67 Ca 0.84 1.94 0.32 0.00 0.02 0.00 0.00 54.97 58.09 1kpc s GLU 67 Cb -1.18 -1.84 1.67 0.00 0.10 0.00 0.00 34.13 32.87 1kpc s GLU 67 CO 0.59 -1.68 1.98 -0.44 0.02 0.00 0.00 175.26 175.73 1kpc h ASP 68 N 0.24 0.00 0.75 -0.19 3.32 -2.01 0.11 116.42 118.63 1kpc h ASP 68 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1kpc h ASP 68 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1kpc h ASP 68 CO 0.52 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.51 1kpc n ASP 69 N -2.67 0.00 -0.88 6.45 8.00 -1.26 -2.87 116.55 123.32 1kpc n ASP 69 Ca -0.01 0.43 0.08 0.00 0.71 0.00 0.00 54.79 56.01 1kpc n ASP 69 Cb 0.10 -0.47 0.24 0.00 -0.02 0.00 0.00 41.12 40.96 1kpc n ASP 69 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1kpc n ASP 70 N -1.47 2.57 -0.09 -2.24 8.00 0.37 -4.49 116.55 119.19 1kpc n ASP 70 Ca 0.06 -1.96 -0.08 0.00 0.71 0.00 0.00 54.79 53.52 1kpc n ASP 70 Cb 0.26 -0.29 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1kpc n ASP 70 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1kpc h GLU 71 N 2.90 0.32 0.00 -1.24 4.81 -1.67 0.41 114.58 120.13 1kpc h GLU 71 Ca 0.00 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1kpc h GLU 71 Cb 0.66 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1kpc h GLU 71 CO 0.00 0.21 -0.85 0.77 -0.73 0.00 0.00 179.01 178.41 1kpc h SER 72 N 0.33 0.09 -0.27 1.04 0.02 -1.87 -1.72 113.55 111.17 1kpc h SER 72 Ca 0.13 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1kpc h SER 72 Cb 0.04 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1kpc h SER 72 CO -0.09 0.90 0.05 0.25 -1.14 0.00 0.00 176.83 176.79 1kpc h LEU 73 N 0.04 0.43 -1.38 5.07 5.85 -1.71 0.67 115.31 124.28 1kpc h LEU 73 Ca -0.02 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1kpc h LEU 73 Cb 1.49 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.40 1kpc h LEU 73 CO 0.12 0.57 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.46 1kpc h LEU 74 N 0.26 0.00 0.21 2.25 3.38 -0.16 -0.14 115.31 121.11 1kpc h LEU 74 Ca 0.08 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.75 1kpc h LEU 74 Cb 0.33 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.11 1kpc h LEU 74 CO 0.00 0.26 -1.30 1.23 0.09 0.00 0.00 178.44 178.72 1kpc h GLY 75 N 1.42 0.59 0.71 0.83 0.00 -0.89 -3.25 103.07 102.48 1kpc h GLY 75 Ca -0.00 -1.43 0.12 0.00 0.00 0.00 0.00 47.33 46.01 1kpc h GLY 75 CO 0.03 1.26 0.54 0.84 0.00 0.00 0.00 176.54 179.22 1kpc h HIS 76 N 0.07 0.80 0.08 5.60 -0.00 0.12 -0.39 115.15 121.42 1kpc h HIS 76 Ca -0.22 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.17 1kpc h HIS 76 Cb 2.02 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 29.17 1kpc h HIS 76 CO 0.14 0.34 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.31 1kpc h LEU 77 N 0.72 -0.09 -0.66 0.26 3.38 -1.09 0.00 115.31 117.83 1kpc h LEU 77 Ca 0.40 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.36 1kpc h LEU 77 Cb 0.56 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1kpc h LEU 77 CO -0.17 -0.04 0.44 0.24 0.09 0.00 0.00 178.44 179.00 1kpc h MET 78 N -0.13 0.87 0.60 1.13 2.86 -1.41 0.12 114.93 118.97 1kpc h MET 78 Ca -0.01 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1kpc h MET 78 Cb 0.10 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1kpc h MET 78 CO 0.02 0.57 -0.44 0.82 1.06 0.00 0.00 176.91 178.94 1kpc h ILE 79 N 0.89 0.12 -0.44 -1.22 1.08 -0.82 -1.55 117.51 115.57 1kpc h ILE 79 Ca 0.24 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.79 1kpc h ILE 79 Cb -0.10 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 33.71 1kpc h ILE 79 CO -0.05 0.00 0.07 0.58 -0.69 0.00 0.00 178.15 178.05 1kpc h VAL 80 N -1.00 0.74 -0.33 1.67 2.07 -0.82 -2.31 116.25 116.27 1kpc h VAL 80 Ca -0.07 -0.07 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1kpc h VAL 80 Cb 0.84 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1kpc h VAL 80 CO 0.03 0.04 -0.33 1.23 0.02 0.00 0.00 177.57 178.56 1kpc h GLY 81 N 0.20 -0.32 2.00 2.17 0.00 -0.48 0.22 103.07 106.85 1kpc h GLY 81 Ca 0.22 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.95 1kpc h GLY 81 CO -0.30 -0.21 -0.08 0.07 0.00 0.00 0.00 176.54 176.02 1kpc h LYS 82 N -0.30 0.00 0.08 4.80 5.09 -1.06 -0.21 116.57 124.97 1kpc h LYS 82 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.89 1kpc h LYS 82 Cb 0.54 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.87 1kpc h LYS 82 CO -0.49 0.08 -0.04 0.87 -2.09 0.00 0.00 179.45 177.78 1kpc h LYS 83 N 0.00 -0.10 -0.82 0.07 1.57 -0.10 -2.35 116.57 114.83 1kpc h LYS 83 Ca -0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1kpc h LYS 83 Cb 0.33 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 1kpc h LYS 83 CO 0.01 0.44 0.50 0.00 -0.57 0.00 0.00 179.45 179.83 1kpc h ALA 85 N 1.40 1.35 -0.32 0.00 0.00 -1.05 0.47 119.26 121.11 1kpc h ALA 85 Ca 0.36 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1kpc h ALA 85 Cb 0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1kpc h ALA 85 CO -0.18 0.45 -0.37 0.00 0.00 0.00 0.00 179.25 179.15 1kpc h ALA 86 N 1.44 0.47 0.00 0.00 0.00 -0.71 0.35 119.26 120.81 1kpc h ALA 86 Ca 0.42 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1kpc h ALA 86 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1kpc h ALA 86 CO -0.16 0.56 -0.26 -0.44 0.00 0.00 0.00 179.25 178.95 1kpc h ASP 87 N 0.58 0.00 -0.23 0.00 3.32 0.28 -2.05 116.42 118.32 1kpc h ASP 87 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1kpc h ASP 87 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1kpc h ASP 87 CO 0.09 0.26 0.00 0.18 -1.72 0.00 0.00 179.24 178.05 1kpc n LEU 88 N -3.48 1.89 -0.14 1.55 4.77 0.16 -4.96 117.00 116.79 1kpc n LEU 88 Ca -0.00 -0.83 -0.02 0.00 -0.03 0.00 0.00 56.01 55.13 1kpc n LEU 88 Cb 0.43 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.36 1kpc n LEU 88 CO 0.34 0.41 -0.02 0.61 -1.33 0.00 0.00 177.39 177.41 1kpc n GLY 89 N 1.16 0.53 2.36 -0.72 0.00 -0.77 -4.96 105.19 102.79 1kpc n GLY 89 Ca 0.16 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 1kpc n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kpc n LEU 90 N -0.21 5.41 -0.05 0.99 4.77 0.12 -4.69 117.00 123.35 1kpc n LEU 90 Ca -0.02 -3.07 0.00 0.00 -0.03 0.00 0.00 56.01 52.89 1kpc n LEU 90 Cb 0.12 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 1kpc n LEU 90 CO 0.03 1.14 0.41 -0.46 -1.33 0.00 0.00 177.39 177.18 1kpc n ASN 91 N 3.47 0.08 -0.01 -1.43 0.23 -1.26 -2.89 115.26 113.45 1kpc n ASN 91 Ca 0.48 -1.73 0.01 0.00 -0.53 0.00 0.00 54.58 52.81 1kpc n ASN 91 Cb 0.36 -0.04 0.02 0.00 -2.08 0.00 0.00 39.78 38.03 1kpc n ASN 91 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1kpc n LYS 92 N -0.45 2.65 0.00 -3.83 5.02 -1.26 -5.09 118.16 115.20 1kpc n LYS 92 Ca 0.00 -1.57 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 1kpc n LYS 92 Cb 0.02 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1kpc n LYS 92 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kpc n GLY 93 N -0.58 0.95 2.14 0.72 0.00 -1.14 -5.10 105.19 102.18 1kpc n GLY 93 Ca 0.02 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.91 1kpc n GLY 93 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1kpc n TYR 94 N -0.01 -0.05 -4.17 1.61 4.11 -1.26 -4.62 117.16 112.77 1kpc n TYR 94 Ca 0.00 -0.29 -0.16 0.00 -0.00 0.00 0.00 57.90 57.45 1kpc n TYR 94 Cb 0.00 0.12 -0.15 0.00 -0.00 0.00 0.00 39.34 39.32 1kpc n TYR 94 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.86 177.36 1kpc s ARG 95 N -2.00 0.46 -0.13 -3.48 3.52 0.13 -4.92 118.95 112.52 1kpc s ARG 95 Ca 0.17 -0.18 -0.03 0.00 -0.13 0.00 0.00 55.73 55.56 1kpc s ARG 95 Cb -0.00 -0.45 -0.03 0.00 -1.56 0.00 0.00 34.95 32.91 1kpc s ARG 95 CO -0.01 0.10 -0.02 -1.64 -0.81 0.00 0.00 175.30 172.92 1kpc s MET 96 N -0.05 3.44 0.00 5.12 -1.94 -1.26 0.27 119.30 124.88 1kpc s MET 96 Ca 0.01 -0.48 0.02 0.00 -1.71 0.00 0.00 55.69 53.53 1kpc s MET 96 Cb -0.03 -2.88 -0.01 0.00 2.01 0.00 0.00 34.83 33.92 1kpc s MET 96 CO -0.00 0.40 -0.07 0.08 -0.01 0.00 0.00 175.02 175.42 1kpc s VAL 97 N -0.06 0.55 -0.21 -6.03 1.01 -0.66 -4.95 120.40 110.05 1kpc s VAL 97 Ca 0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 1kpc s VAL 97 Cb -0.13 -0.48 0.07 0.00 0.00 0.00 0.00 36.38 35.84 1kpc s VAL 97 CO 0.02 0.10 0.04 -0.69 0.00 0.00 0.00 175.10 174.57 1kpc s VAL 98 N -0.29 0.64 -0.20 2.92 1.01 -1.26 -0.34 120.40 122.88 1kpc s VAL 98 Ca 0.01 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 1kpc s VAL 98 Cb -0.03 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1kpc s VAL 98 CO -0.00 -0.27 0.60 0.20 0.00 0.00 0.00 175.10 175.63 1kpc s ASN 99 N 1.79 6.65 -0.17 3.32 0.01 -1.26 -5.07 114.94 120.22 1kpc s ASN 99 Ca 0.00 0.79 -0.03 0.00 -0.71 0.00 0.00 52.86 52.91 1kpc s ASN 99 Cb -0.17 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 1kpc s ASN 99 CO -0.11 -0.25 -0.06 -0.70 -1.51 0.00 0.00 177.10 174.47 1kpc s GLU 100 N 1.86 3.50 2.66 -0.60 2.56 -1.26 -4.46 118.70 122.96 1kpc s GLU 100 Ca 0.27 -0.60 0.00 0.00 0.00 0.00 0.00 54.97 54.65 1kpc s GLU 100 Cb -0.16 -2.87 0.00 0.00 2.00 0.00 0.00 34.13 33.10 1kpc s GLU 100 CO 0.10 0.09 0.00 0.41 -0.56 0.00 0.00 175.26 175.31 1kpc n GLY 101 N 3.93 0.31 0.13 -1.50 0.00 -1.26 -0.70 105.19 106.10 1kpc n GLY 101 Ca -0.18 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1kpc n GLY 101 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1kpc h SER 102 N 0.00 -0.19 -0.99 1.61 0.87 -1.96 0.86 113.55 113.76 1kpc h SER 102 Ca 0.00 -0.27 0.06 0.00 -1.23 0.00 0.00 61.79 60.35 1kpc h SER 102 Cb 0.00 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.94 1kpc h SER 102 CO 0.00 0.18 0.64 0.44 -0.53 0.00 0.00 176.83 177.56 1kpc h ASP 103 N -0.58 1.03 0.68 6.23 5.19 -2.01 0.25 116.42 127.21 1kpc h ASP 103 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1kpc h ASP 103 Cb 0.44 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1kpc h ASP 103 CO 0.04 0.67 0.00 0.61 -3.12 0.00 0.00 179.24 177.44 1kpc n GLY 104 N -1.36 -1.23 2.60 2.75 0.00 0.12 -4.89 105.19 103.19 1kpc n GLY 104 Ca 0.15 0.08 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 1kpc n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpc n GLY 105 N -0.06 -0.19 3.59 -0.02 0.00 0.87 -4.24 105.19 105.13 1kpc n GLY 105 Ca 0.02 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1kpc n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1kpc s GLN 106 N -5.28 3.08 0.08 1.61 0.74 0.12 -4.91 119.66 115.11 1kpc s GLN 106 Ca 0.19 1.39 -0.17 0.00 0.05 0.00 0.00 55.36 56.81 1kpc s GLN 106 Cb -0.08 -4.29 -0.09 0.00 1.10 0.00 0.00 33.01 29.65 1kpc s GLN 106 CO 0.23 -2.16 1.44 0.66 -0.55 0.00 0.00 175.29 174.92 1kpc h SER 107 N 14.14 0.55 -3.46 6.67 4.64 -1.90 -3.45 113.55 130.73 1kpc h SER 107 Ca -0.33 -0.41 -0.66 0.00 -0.47 0.00 0.00 61.79 59.92 1kpc h SER 107 Cb 1.19 -0.15 -0.33 0.00 -0.31 0.00 0.00 62.40 62.80 1kpc h SER 107 CO 1.06 0.83 -0.87 -0.69 -0.87 0.00 0.00 176.83 176.29 1kpc s VAL 108 N -4.60 1.95 -1.46 0.95 1.01 -1.26 -5.06 120.40 111.93 1kpc s VAL 108 Ca -0.13 -0.96 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 1kpc s VAL 108 Cb 0.07 -1.68 0.04 0.00 0.00 0.00 0.00 36.38 34.81 1kpc s VAL 108 CO 0.78 0.54 2.28 -1.22 0.00 0.00 0.00 175.10 177.48 1kpc n TYR 109 N 3.45 3.35 -3.17 5.22 4.01 -1.26 -4.61 117.16 124.15 1kpc n TYR 109 Ca -0.19 -2.97 0.04 0.00 -0.16 0.00 0.00 57.90 54.62 1kpc n TYR 109 Cb 0.53 -2.49 -0.02 0.00 -0.31 0.00 0.00 39.34 37.05 1kpc n TYR 109 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1kpc s HIS 110 N 2.77 -1.03 -0.25 -0.72 2.46 -0.30 -4.38 115.29 113.85 1kpc s HIS 110 Ca 0.49 1.14 -0.34 0.00 0.47 0.00 0.00 55.06 56.81 1kpc s HIS 110 Cb 0.14 0.38 -0.15 0.00 -0.13 0.00 0.00 32.58 32.82 1kpc s HIS 110 CO -0.08 -0.56 1.09 0.28 -2.47 0.00 0.00 174.74 173.00 1kpc n VAL 111 N 5.43 0.00 -3.77 0.89 0.31 0.24 -4.92 118.33 116.51 1kpc n VAL 111 Ca -0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.16 1kpc n VAL 111 Cb 0.52 -0.25 -0.10 0.00 -0.91 0.00 0.00 33.84 33.10 1kpc n VAL 111 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1kpc s HIS 112 N 1.51 -0.26 -0.21 3.52 -3.43 -1.26 -4.02 115.29 111.13 1kpc s HIS 112 Ca 0.77 0.60 -0.04 0.00 -0.80 0.00 0.00 55.06 55.59 1kpc s HIS 112 Cb -1.09 0.10 -0.02 0.00 -1.43 0.00 0.00 32.58 30.14 1kpc s HIS 112 CO 0.56 -0.23 -0.02 -1.17 -2.00 0.00 0.00 174.74 171.88 1kpc s LEU 113 N -0.35 3.05 0.35 5.38 2.96 -0.06 -4.57 118.68 125.44 1kpc s LEU 113 Ca -0.05 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.44 1kpc s LEU 113 Cb -0.03 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.81 1kpc s LEU 113 CO 0.01 0.02 0.72 -1.00 -1.32 0.00 0.00 176.35 174.79 1kpc s HIS 114 N 1.24 3.43 -0.04 5.38 3.76 0.54 -0.77 115.29 128.83 1kpc s HIS 114 Ca 0.03 1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 56.00 1kpc s HIS 114 Cb -0.14 -2.44 0.03 0.00 1.11 0.00 0.00 32.58 31.14 1kpc s HIS 114 CO -0.00 0.03 0.04 0.08 -0.85 0.00 0.00 174.74 174.03 1kpc s VAL 115 N -2.14 -0.01 -0.04 -0.90 1.01 -0.68 -1.66 120.40 115.97 1kpc s VAL 115 Ca 0.52 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1kpc s VAL 115 Cb -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1kpc s VAL 115 CO 0.25 0.16 -0.10 -0.76 0.00 0.00 0.00 175.10 174.64 1kpc s LEU 116 N 1.69 1.67 0.00 3.92 1.02 0.14 -2.47 118.68 124.65 1kpc s LEU 116 Ca -0.01 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.91 1kpc s LEU 116 Cb -0.13 -0.67 0.00 0.00 0.02 0.00 0.00 46.19 45.42 1kpc s LEU 116 CO -0.03 0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.99 1kpc n GLY 117 N 3.59 3.44 3.24 -3.19 0.00 0.11 0.19 105.19 112.57 1kpc n GLY 117 Ca -0.21 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1kpc n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kpc n GLY 118 N 0.00 2.92 3.51 -0.02 0.00 -1.26 -2.00 105.19 108.33 1kpc n GLY 118 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1kpc n GLY 118 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1kpc s ARG 119 N -0.11 1.40 0.24 1.61 1.70 -1.26 -4.70 118.95 117.82 1kpc s ARG 119 Ca 0.00 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.83 1kpc s ARG 119 Cb 0.00 0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 34.75 1kpc s ARG 119 CO 0.00 -0.57 1.29 -1.14 -1.08 0.00 0.00 175.30 173.79 1kpc s GLN 120 N -3.97 4.41 -0.12 3.89 2.00 -1.26 -4.94 119.66 119.67 1kpc s GLN 120 Ca 0.18 2.06 -0.07 0.00 -2.00 0.00 0.00 55.36 55.53 1kpc s GLN 120 Cb 0.00 -3.17 -0.04 0.00 0.80 0.00 0.00 33.01 30.61 1kpc s GLN 120 CO 0.04 -0.19 0.12 -1.64 -0.50 0.00 0.00 175.29 173.12 1kpc s MET 121 N -0.63 3.45 0.22 1.67 -1.94 -1.26 -5.10 119.30 115.71 1kpc s MET 121 Ca 0.54 -0.17 0.04 0.00 -1.71 0.00 0.00 55.69 54.39 1kpc s MET 121 Cb -0.37 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.28 1kpc s MET 121 CO 0.42 0.73 0.34 -1.01 -0.01 0.00 0.00 175.02 175.49 1kpc s HIS 122 N -0.89 3.46 -0.10 -0.03 0.09 -1.26 -5.12 115.29 111.44 1kpc s HIS 122 Ca 0.14 0.03 0.02 0.00 -0.00 0.00 0.00 55.06 55.25 1kpc s HIS 122 Cb -0.12 -1.60 -0.01 0.00 -0.00 0.00 0.00 32.58 30.85 1kpc s HIS 122 CO 0.03 0.45 -0.17 -0.46 -0.00 0.00 0.00 174.74 174.60 1kpc s TRP 123 N -1.92 2.69 0.84 1.40 -0.11 -1.26 -3.63 118.94 116.95 1kpc s TRP 123 Ca 0.34 -0.69 -0.11 0.00 1.22 0.00 0.00 56.10 56.87 1kpc s TRP 123 Cb -0.10 -1.76 0.10 0.00 -1.50 0.00 0.00 33.47 30.22 1kpc s TRP 123 CO 0.29 -0.21 1.10 -1.25 -4.62 0.00 0.00 176.95 172.26 1kpc s PRO 124 N 0.15 1.66 -1.46 5.86 0.04 -1.26 -5.06 135.00 134.93 1kpc s PRO 124 Ca -0.09 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.02 1kpc s PRO 124 Cb -0.15 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 32.60 1kpc s PRO 124 CO 0.06 -2.07 2.26 -0.35 0.04 0.00 0.00 177.00 176.93 1kpc n PRO 125 N -3.82 2.99 -0.88 0.56 -0.04 -1.24 -5.20 135.00 127.38 1kpc n PRO 125 Ca 0.09 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 1kpc n PRO 125 Cb 0.53 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1kpc n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87