#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kpc h PHE 19 N 0.00 0.40 -0.02 4.28 0.04 -2.01 -0.14 116.94 119.49 1kpc h PHE 19 Ca 0.00 -0.03 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 1kpc h PHE 19 Cb 0.00 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.04 1kpc h PHE 19 CO 0.00 0.42 -0.56 0.78 -0.60 0.00 0.00 178.31 178.34 1kpc h GLY 20 N 0.72 0.47 0.46 -1.45 0.00 -1.97 -0.85 103.07 100.44 1kpc h GLY 20 Ca 0.08 -0.78 0.15 0.00 0.00 0.00 0.00 47.33 46.79 1kpc h GLY 20 CO 0.01 0.69 0.58 0.50 0.00 0.00 0.00 176.54 178.32 1kpc h LYS 21 N -0.08 0.65 0.04 4.80 1.57 -1.82 1.06 116.57 122.80 1kpc h LYS 21 Ca -0.06 -0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.42 1kpc h LYS 21 Cb 1.26 -0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.44 1kpc h LYS 21 CO 0.11 0.43 -1.07 0.82 -0.57 0.00 0.00 179.45 179.18 1kpc h ILE 22 N 0.67 1.37 -0.55 1.86 2.04 -0.98 3.62 117.51 125.54 1kpc h ILE 22 Ca 0.46 -2.51 -0.07 0.00 1.00 0.00 0.00 64.86 63.75 1kpc h ILE 22 Cb 0.79 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1kpc h ILE 22 CO -0.22 0.75 0.08 0.40 0.00 0.00 0.00 178.15 179.16 1kpc h ILE 23 N 0.24 1.26 -0.00 -0.67 2.04 0.47 -2.02 117.51 118.82 1kpc h ILE 23 Ca -0.12 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1kpc h ILE 23 Cb 1.72 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1kpc h ILE 23 CO 0.19 0.36 -0.00 0.54 0.00 0.00 0.00 178.15 179.23 1kpc n ARG 24 N -4.34 1.00 -1.35 2.37 1.74 0.35 -4.84 116.66 111.59 1kpc n ARG 24 Ca 0.02 -0.10 -0.12 0.00 -0.77 0.00 0.00 57.85 56.88 1kpc n ARG 24 Cb 0.28 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.91 -1.00 0.03 5.56 4.01 -0.76 -4.89 118.16 120.20 1kpc n LYS 25 Ca 0.22 0.91 -0.11 0.00 -0.51 0.00 0.00 58.31 58.82 1kpc n LYS 25 Cb 0.15 -4.98 -0.04 0.00 -0.51 0.00 0.00 35.03 29.65 1kpc n LYS 25 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1kpc h GLU 26 N 0.04 -0.35 -6.58 1.97 4.57 0.65 -3.42 114.58 111.46 1kpc h GLU 26 Ca -0.25 0.02 -0.69 0.00 -1.18 0.00 0.00 59.36 57.26 1kpc h GLU 26 Cb 0.87 0.08 -0.25 0.00 -0.16 0.00 0.00 28.75 29.29 1kpc h GLU 26 CO 0.36 -0.24 -0.84 0.96 -1.18 0.00 0.00 179.01 178.08 1kpc s ILE 27 N -6.06 2.51 0.75 2.32 -4.36 -0.15 -4.97 121.20 111.24 1kpc s ILE 27 Ca -0.15 -1.14 -0.14 0.00 -0.26 0.00 0.00 60.65 58.96 1kpc s ILE 27 Cb 0.10 -1.99 0.05 0.00 1.25 0.00 0.00 42.46 41.87 1kpc s ILE 27 CO 0.66 0.44 1.15 -2.16 0.24 0.00 0.00 174.94 175.28 1kpc s PRO 28 N -1.08 2.15 0.27 0.37 0.04 -1.26 -4.07 135.00 131.41 1kpc s PRO 28 Ca 0.12 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.50 1kpc s PRO 28 Cb -0.10 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.62 1kpc s PRO 28 CO 0.02 -1.78 0.80 0.00 0.04 0.00 0.00 177.00 176.08 1kpc s ALA 29 N -2.31 -1.25 -0.97 8.56 0.00 -1.26 -4.99 121.76 119.53 1kpc s ALA 29 Ca 0.69 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.33 1kpc s ALA 29 Cb -0.24 0.77 0.27 0.00 0.00 0.00 0.00 23.12 23.92 1kpc s ALA 29 CO 0.48 -1.03 1.10 1.63 0.00 0.00 0.00 175.76 177.93 1kpc n LYS 30 N -0.48 3.47 -1.85 0.00 4.76 -1.26 -5.02 118.16 117.77 1kpc n LYS 30 Ca -0.05 -4.53 -0.40 0.00 -2.87 0.00 0.00 58.31 50.46 1kpc n LYS 30 Cb 0.60 -2.45 0.01 0.00 -1.84 0.00 0.00 35.03 31.35 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 -2.03 2.18 -0.01 -0.18 1.01 -1.26 -1.97 121.20 118.95 1kpc s ILE 31 Ca 0.31 0.16 -0.00 0.00 0.00 0.00 0.00 60.65 61.12 1kpc s ILE 31 Cb -0.00 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.37 1kpc s ILE 31 CO -0.02 0.02 -0.01 -0.38 0.00 0.00 0.00 174.94 174.55 1kpc n ILE 32 N -0.19 0.05 -3.96 2.92 5.41 0.28 -4.93 119.36 118.93 1kpc n ILE 32 Ca 0.05 -0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.70 1kpc n ILE 32 Cb 0.42 -0.92 -0.08 0.00 -0.71 0.00 0.00 39.64 38.35 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 -2.02 0.33 -0.27 1.39 2.19 -1.15 -5.00 117.98 113.45 1kpc s PHE 33 Ca -0.01 -0.80 -0.25 0.00 0.33 0.00 0.00 56.93 56.20 1kpc s PHE 33 Cb 0.00 -0.19 0.11 0.00 -1.31 0.00 0.00 43.02 41.63 1kpc s PHE 33 CO 0.02 -0.50 0.95 -2.00 1.83 0.00 0.00 175.22 175.52 1kpc s GLU 34 N -3.90 0.60 0.11 10.12 2.12 -1.26 -1.06 118.70 125.42 1kpc s GLU 34 Ca 0.08 0.67 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 1kpc s GLU 34 Cb 0.06 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.75 1kpc s GLU 34 CO -0.09 -0.08 0.16 -0.40 -0.54 0.00 0.00 175.26 174.31 1kpc n ASP 35 N 2.25 -0.46 0.28 -1.70 5.68 -0.17 -5.00 116.55 117.43 1kpc n ASP 35 Ca -0.13 -1.54 0.18 0.00 -0.50 0.00 0.00 54.79 52.80 1kpc n ASP 35 Cb 0.56 0.83 0.96 0.00 -1.14 0.00 0.00 41.12 42.33 1kpc n ASP 35 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1kpc h ASP 36 N 0.58 0.00 0.00 -1.12 3.04 -2.04 -3.20 116.42 113.69 1kpc h ASP 36 Ca -0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.71 1kpc h ASP 36 Cb 0.35 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.64 1kpc h ASP 36 CO 0.11 0.00 0.00 -2.11 -2.04 0.00 0.00 179.24 175.20 1kpc n ARG 37 N -2.78 1.07 -3.61 4.15 1.85 -1.26 -4.88 116.66 111.20 1kpc n ARG 37 Ca -0.02 -0.29 -0.08 0.00 -1.00 0.00 0.00 57.85 56.45 1kpc n ARG 37 Cb 0.12 -0.77 -0.02 0.00 -1.05 0.00 0.00 32.46 30.74 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 -2.76 2.12 -0.11 0.00 2.96 -0.65 -1.00 118.68 119.24 1kpc s LEU 39 Ca 0.07 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1kpc s LEU 39 Cb -0.02 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.37 1kpc s LEU 39 CO -0.04 -0.02 -0.10 0.00 -1.32 0.00 0.00 176.35 174.87 1kpc s ALA 40 N -0.65 1.40 -0.03 5.97 0.00 -0.22 -1.00 121.76 127.23 1kpc s ALA 40 Ca -0.02 -0.57 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 1kpc s ALA 40 Cb -0.06 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1kpc s ALA 40 CO 0.00 -0.25 0.20 -0.59 0.00 0.00 0.00 175.76 175.12 1kpc s PHE 41 N 1.37 -0.11 0.40 0.00 -0.71 -0.66 0.99 117.98 119.25 1kpc s PHE 41 Ca -0.01 0.23 -0.27 0.00 -1.04 0.00 0.00 56.93 55.84 1kpc s PHE 41 Cb -0.14 0.03 -0.10 0.00 -1.21 0.00 0.00 43.02 41.60 1kpc s PHE 41 CO -0.05 -0.23 1.46 -1.01 -1.34 0.00 0.00 175.22 174.04 1kpc s HIS 42 N -0.76 2.57 0.14 3.49 3.76 -0.83 -0.75 115.29 122.91 1kpc s HIS 42 Ca -0.09 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 55.74 1kpc s HIS 42 Cb -0.05 -3.97 -0.07 0.00 1.11 0.00 0.00 32.58 29.61 1kpc s HIS 42 CO 0.02 -2.91 1.05 0.34 -0.85 0.00 0.00 174.74 172.39 1kpc s ASP 43 N -0.29 7.35 0.29 1.40 -1.08 0.34 -4.67 116.67 120.01 1kpc s ASP 43 Ca 0.55 1.96 0.26 0.00 -0.52 0.00 0.00 52.55 54.80 1kpc s ASP 43 Cb -0.45 -2.60 0.76 0.00 -1.46 0.00 0.00 42.92 39.18 1kpc s ASP 43 CO 0.60 -0.18 1.74 0.16 0.52 0.00 0.00 175.17 178.02 1kpc h ILE 44 N 3.91 0.00 -2.25 4.11 3.07 -1.94 -3.25 117.51 121.16 1kpc h ILE 44 Ca -0.43 -0.57 -0.61 0.00 1.55 0.00 0.00 64.86 64.80 1kpc h ILE 44 Cb 1.21 1.53 -0.41 0.00 -0.27 0.00 0.00 36.82 38.88 1kpc h ILE 44 CO 0.73 0.00 -0.52 -1.20 -1.05 0.00 0.00 178.15 176.10 1kpc n SER 45 N -2.51 4.23 -4.76 2.16 7.64 -1.26 -5.09 113.62 114.04 1kpc n SER 45 Ca 0.04 -3.55 -0.41 0.00 1.01 0.00 0.00 58.87 55.96 1kpc n SER 45 Cb 0.42 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.93 4.21 0.00 1.43 0.04 -1.23 -4.88 135.00 131.65 1kpc s PRO 46 Ca 0.43 2.41 0.24 0.00 0.04 0.00 0.00 61.00 64.12 1kpc s PRO 46 Cb 0.20 -3.05 0.31 0.00 0.04 0.00 0.00 34.50 31.99 1kpc s PRO 46 CO -0.06 -0.45 1.29 1.04 0.04 0.00 0.00 177.00 178.86 1kpc n GLN 47 N 1.63 1.29 -4.03 4.56 1.13 -1.26 -4.93 117.38 115.77 1kpc n GLN 47 Ca 0.05 -0.98 -0.10 0.00 -1.94 0.00 0.00 57.00 54.03 1kpc n GLN 47 Cb 0.40 -1.48 -0.08 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 -2.39 0.28 0.49 -1.58 0.00 -1.26 -5.02 121.76 112.28 1kpc s ALA 48 Ca 0.23 -1.09 0.19 0.00 0.00 0.00 0.00 51.96 51.28 1kpc s ALA 48 Cb 0.19 0.95 1.22 0.00 0.00 0.00 0.00 23.12 25.48 1kpc s ALA 48 CO 0.51 -0.63 2.01 -1.35 0.00 0.00 0.00 175.76 176.30 1kpc h PRO 49 N 2.58 0.17 -3.80 0.00 0.11 -1.80 -3.36 132.00 125.90 1kpc h PRO 49 Ca -0.32 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.27 1kpc h PRO 49 Cb 1.23 -0.04 -0.39 0.00 0.11 0.00 0.00 31.00 31.91 1kpc h PRO 49 CO 0.49 0.11 -0.77 0.99 -0.21 0.00 0.00 178.00 178.61 1kpc s THR 50 N -5.18 0.67 -0.20 -1.15 2.01 -0.90 -4.98 115.64 105.91 1kpc s THR 50 Ca -0.06 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 1kpc s THR 50 Cb 0.19 -0.95 0.09 0.00 0.01 0.00 0.00 72.50 71.84 1kpc s THR 50 CO 0.73 0.06 0.42 -2.28 -0.69 0.00 0.00 174.62 172.86 1kpc s HIS 51 N 1.82 -0.81 0.27 4.92 5.04 -1.25 0.08 115.29 125.37 1kpc s HIS 51 Ca 0.02 1.53 -0.00 0.00 -1.54 0.00 0.00 55.06 55.07 1kpc s HIS 51 Cb -0.15 0.31 -0.02 0.00 0.04 0.00 0.00 32.58 32.76 1kpc s HIS 51 CO -0.07 -0.49 0.28 -0.59 -2.34 0.00 0.00 174.74 171.53 1kpc s PHE 52 N 2.62 1.23 0.02 3.88 -0.71 -0.86 -0.50 117.98 123.65 1kpc s PHE 52 Ca -0.02 -1.37 0.06 0.00 -1.04 0.00 0.00 56.93 54.56 1kpc s PHE 52 Cb -0.12 -0.43 -0.02 0.00 -1.21 0.00 0.00 43.02 41.24 1kpc s PHE 52 CO -0.13 -0.85 -0.17 -0.51 -1.34 0.00 0.00 175.22 172.22 1kpc s LEU 53 N -3.22 2.10 -0.27 -1.99 1.43 0.08 -1.92 118.68 114.88 1kpc s LEU 53 Ca 0.36 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1kpc s LEU 53 Cb 0.03 -0.84 0.04 0.00 0.03 0.00 0.00 46.19 45.45 1kpc s LEU 53 CO 0.18 0.15 -0.04 -0.69 0.23 0.00 0.00 176.35 176.19 1kpc s VAL 54 N -0.62 2.90 -0.07 -1.59 1.01 -0.75 -1.65 120.40 119.63 1kpc s VAL 54 Ca 0.06 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1kpc s VAL 54 Cb -0.07 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1kpc s VAL 54 CO 0.01 0.06 -0.17 0.27 0.00 0.00 0.00 175.10 175.27 1kpc s ILE 55 N 1.29 2.75 0.37 2.22 -4.36 -0.17 -0.74 121.20 122.55 1kpc s ILE 55 Ca -0.02 -0.81 -0.26 0.00 -0.26 0.00 0.00 60.65 59.29 1kpc s ILE 55 Cb -0.18 -2.08 -0.09 0.00 1.25 0.00 0.00 42.46 41.36 1kpc s ILE 55 CO -0.03 0.57 1.16 -2.16 0.24 0.00 0.00 174.94 174.71 1kpc s PRO 56 N -0.26 4.22 0.25 0.37 0.04 -1.24 -1.64 135.00 136.73 1kpc s PRO 56 Ca 0.01 1.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.85 1kpc s PRO 56 Cb -0.13 -2.81 0.28 0.00 0.04 0.00 0.00 34.50 31.88 1kpc s PRO 56 CO 0.03 -0.17 1.77 0.87 0.04 0.00 0.00 177.00 179.54 1kpc h LYS 57 N 2.95 0.94 -6.65 4.56 1.57 -1.60 -3.42 116.57 114.91 1kpc h LYS 57 Ca -0.48 -0.22 -0.53 0.00 -1.87 0.00 0.00 60.65 57.56 1kpc h LYS 57 Cb 1.23 -0.13 0.04 0.00 0.08 0.00 0.00 32.23 33.45 1kpc h LYS 57 CO 0.64 0.85 0.76 0.21 -0.57 0.00 0.00 179.45 181.34 1kpc s LYS 58 N -5.20 4.29 -0.77 3.15 2.20 -1.26 -4.90 119.74 117.24 1kpc s LYS 58 Ca -0.11 2.22 -0.26 0.00 -0.36 0.00 0.00 55.97 57.46 1kpc s LYS 58 Cb 0.15 -3.17 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1kpc s LYS 58 CO 0.82 -0.44 1.39 -1.58 -0.36 0.00 0.00 175.35 175.18 1kpc s HIS 59 N 0.55 2.23 -0.29 4.03 5.65 -1.26 -4.88 115.29 121.32 1kpc s HIS 59 Ca 0.63 -0.05 0.03 0.00 0.25 0.00 0.00 55.06 55.92 1kpc s HIS 59 Cb -0.40 -4.56 0.07 0.00 -1.18 0.00 0.00 32.58 26.51 1kpc s HIS 59 CO 0.36 -2.08 -0.06 0.42 -0.65 0.00 0.00 174.74 172.74 1kpc s ILE 60 N 6.13 2.25 0.00 0.89 1.01 -1.26 -5.00 121.20 125.22 1kpc s ILE 60 Ca 0.41 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 59.22 1kpc s ILE 60 Cb -0.07 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.97 1kpc s ILE 60 CO 0.12 -0.21 0.40 -1.20 0.00 0.00 0.00 174.94 174.05 1kpc n SER 61 N 4.39 0.00 -4.48 3.58 7.64 -1.26 0.25 113.62 123.74 1kpc n SER 61 Ca -0.09 0.40 -0.30 0.00 1.01 0.00 0.00 58.87 59.89 1kpc n SER 61 Cb 0.42 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.50 1kpc n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kpc s GLN 62 N -0.80 1.93 0.60 1.43 -2.07 -1.26 -0.87 119.66 118.61 1kpc s GLN 62 Ca 0.00 -1.09 0.30 0.00 -1.82 0.00 0.00 55.36 52.75 1kpc s GLN 62 Cb 0.00 -2.16 1.63 0.00 -1.09 0.00 0.00 33.01 31.39 1kpc s GLN 62 CO 0.00 0.51 2.02 0.97 -1.32 0.00 0.00 175.29 177.47 1kpc h ILE 63 N 3.68 0.34 0.00 3.63 6.09 -1.87 -0.13 117.51 129.24 1kpc h ILE 63 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1kpc h ILE 63 Cb 1.16 0.75 0.00 0.00 0.47 0.00 0.00 36.82 39.20 1kpc h ILE 63 CO 0.47 0.00 0.00 0.77 -3.07 0.00 0.00 178.15 176.32 1kpc h SER 64 N 0.00 0.00 -0.23 2.19 4.64 -1.97 -0.34 113.55 117.84 1kpc h SER 64 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1kpc h SER 64 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1kpc h SER 64 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1kpc n VAL 65 N -2.89 0.36 -2.04 0.95 0.24 -0.07 -4.98 118.33 109.90 1kpc n VAL 65 Ca 0.00 -0.68 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 1kpc n VAL 65 Cb 0.26 1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 33.69 1kpc n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1kpc s ALA 66 N -1.39 3.54 0.39 2.33 0.00 -0.14 -5.02 121.76 121.47 1kpc s ALA 66 Ca 0.29 1.32 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 1kpc s ALA 66 Cb 0.18 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1kpc s ALA 66 CO 0.25 -0.73 0.61 -1.21 0.00 0.00 0.00 175.76 174.69 1kpc s GLU 67 N -1.51 3.44 0.57 0.00 2.02 -1.26 -4.98 118.70 116.98 1kpc s GLU 67 Ca 0.52 -0.24 0.26 0.00 0.02 0.00 0.00 54.97 55.52 1kpc s GLU 67 Cb -0.41 -2.59 1.63 0.00 0.10 0.00 0.00 34.13 32.86 1kpc s GLU 67 CO 0.52 0.02 2.18 -0.44 0.02 0.00 0.00 175.26 177.57 1kpc h ASP 68 N 0.60 0.00 0.83 -0.19 3.32 -2.01 0.23 116.42 119.20 1kpc h ASP 68 Ca -0.49 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 1kpc h ASP 68 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1kpc h ASP 68 CO 0.61 0.00 -0.30 0.44 -1.72 0.00 0.00 179.24 178.27 1kpc h ASP 69 N 0.00 0.00 0.62 6.45 3.32 -2.03 -3.14 116.42 121.64 1kpc h ASP 69 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1kpc h ASP 69 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1kpc h ASP 69 CO -0.00 0.30 -0.02 0.47 -1.72 0.00 0.00 179.24 178.27 1kpc n ASP 70 N -3.50 0.05 -0.31 6.45 8.00 0.82 -4.40 116.55 123.66 1kpc n ASP 70 Ca -0.00 -0.08 0.05 0.00 0.71 0.00 0.00 54.79 55.47 1kpc n ASP 70 Cb 0.46 -0.29 0.12 0.00 -0.02 0.00 0.00 41.12 41.39 1kpc n ASP 70 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1kpc n GLU 71 N -1.29 -0.08 0.15 -1.24 2.13 -1.19 0.83 120.64 119.95 1kpc n GLU 71 Ca 0.13 1.33 0.01 0.00 0.66 0.00 0.00 57.16 59.30 1kpc n GLU 71 Cb 0.26 -1.99 0.18 0.00 0.27 0.00 0.00 31.44 30.16 1kpc n GLU 71 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1kpc h SER 72 N 0.00 0.00 -0.19 4.31 0.02 -1.87 -2.45 113.55 113.37 1kpc h SER 72 Ca 0.41 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.23 1kpc h SER 72 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1kpc h SER 72 CO -0.88 0.55 -0.36 0.25 -1.14 0.00 0.00 176.83 175.25 1kpc h LEU 73 N 0.00 0.75 0.27 5.07 5.85 0.14 -0.32 115.31 127.07 1kpc h LEU 73 Ca -0.01 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1kpc h LEU 73 Cb 1.15 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1kpc h LEU 73 CO 0.07 1.04 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.01 1kpc h LEU 74 N 0.60 -0.31 -1.46 2.25 3.38 -1.29 -1.37 115.31 117.11 1kpc h LEU 74 Ca 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1kpc h LEU 74 Cb 0.89 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1kpc h LEU 74 CO 0.08 0.14 0.12 1.23 0.09 0.00 0.00 178.44 180.11 1kpc h GLY 75 N -0.85 0.52 1.56 0.83 0.00 -1.50 -0.79 103.07 102.83 1kpc h GLY 75 Ca -0.04 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1kpc h GLY 75 CO 0.06 0.23 -0.08 0.84 0.00 0.00 0.00 176.54 177.59 1kpc h HIS 76 N 0.49 0.58 -0.33 5.60 -0.00 -0.91 0.33 115.15 120.90 1kpc h HIS 76 Ca 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 1kpc h HIS 76 Cb 0.12 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 1kpc h HIS 76 CO 0.00 0.62 0.17 -0.07 -0.00 0.00 0.00 177.93 178.65 1kpc h LEU 77 N 0.51 0.42 -1.35 0.26 3.38 0.01 -0.83 115.31 117.70 1kpc h LEU 77 Ca 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1kpc h LEU 77 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1kpc h LEU 77 CO 0.02 0.41 0.14 0.24 0.09 0.00 0.00 178.44 179.34 1kpc h MET 78 N 0.40 0.58 -0.35 1.13 2.86 -0.99 0.40 114.93 118.96 1kpc h MET 78 Ca 0.11 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.51 1kpc h MET 78 Cb 0.09 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 1kpc h MET 78 CO -0.02 0.50 -0.39 0.82 1.06 0.00 0.00 176.91 178.88 1kpc h ILE 79 N 0.58 1.28 -0.55 -1.22 1.08 -0.66 -2.05 117.51 115.96 1kpc h ILE 79 Ca 0.14 -1.57 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1kpc h ILE 79 Cb 0.15 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1kpc h ILE 79 CO -0.01 0.52 0.26 0.58 -0.69 0.00 0.00 178.15 178.81 1kpc h VAL 80 N 0.68 1.20 0.12 1.67 2.07 -0.30 -1.19 116.25 120.50 1kpc h VAL 80 Ca 0.05 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1kpc h VAL 80 Cb 0.99 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1kpc h VAL 80 CO 0.10 0.23 -0.08 1.23 0.02 0.00 0.00 177.57 179.06 1kpc h GLY 81 N 0.75 -0.20 0.93 2.17 0.00 -0.17 0.42 103.07 106.97 1kpc h GLY 81 Ca 0.19 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.64 1kpc h GLY 81 CO -0.02 -0.09 0.61 0.07 0.00 0.00 0.00 176.54 177.10 1kpc h LYS 82 N -0.21 1.17 -0.13 4.80 2.10 -1.28 -0.12 116.57 122.90 1kpc h LYS 82 Ca -0.01 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 1kpc h LYS 82 Cb 0.18 -0.26 -0.01 0.00 -0.90 0.00 0.00 32.23 31.24 1kpc h LYS 82 CO 0.00 0.77 0.06 0.87 -2.00 0.00 0.00 179.45 179.16 1kpc h LYS 83 N 1.20 0.19 -0.42 0.07 1.57 -0.96 -2.29 116.57 115.93 1kpc h LYS 83 Ca 0.36 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1kpc h LYS 83 Cb -0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1kpc h LYS 83 CO -0.10 0.25 0.18 0.00 -0.57 0.00 0.00 179.45 179.21 1kpc h ALA 85 N 1.03 0.70 0.40 0.00 0.00 -0.89 0.30 119.26 120.79 1kpc h ALA 85 Ca 0.14 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1kpc h ALA 85 Cb 0.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1kpc h ALA 85 CO -0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 179.25 178.70 1kpc h ALA 86 N 1.53 -0.53 -0.83 0.00 0.00 -1.28 0.46 119.26 118.61 1kpc h ALA 86 Ca 0.33 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1kpc h ALA 86 Cb 0.53 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1kpc h ALA 86 CO -0.47 -0.78 0.55 -0.44 0.00 0.00 0.00 179.25 178.11 1kpc h ASP 87 N -0.57 0.91 0.00 0.00 5.19 -0.66 0.43 116.42 121.72 1kpc h ASP 87 Ca -0.05 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1kpc h ASP 87 Cb 0.43 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1kpc h ASP 87 CO 0.09 0.64 0.00 0.18 -3.12 0.00 0.00 179.24 177.02 1kpc n LEU 88 N -4.44 0.00 -3.08 1.55 4.77 0.95 -4.85 117.00 111.91 1kpc n LEU 88 Ca 0.10 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.87 1kpc n LEU 88 Cb 0.08 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1kpc n LEU 88 CO 0.35 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 177.17 1kpc n GLY 89 N 0.33 -0.40 1.42 -0.72 0.00 0.15 -4.91 105.19 101.07 1kpc n GLY 89 Ca 0.07 0.12 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.23 4.76 0.20 0.99 4.77 0.15 -4.65 117.00 119.00 1kpc n LEU 90 Ca -0.03 -2.29 0.07 0.00 -0.03 0.00 0.00 56.01 53.73 1kpc n LEU 90 Cb 0.57 -0.88 0.39 0.00 -2.33 0.00 0.00 43.42 41.18 1kpc n LEU 90 CO 0.53 0.86 0.86 -0.55 -1.33 0.00 0.00 177.39 177.76 1kpc h ASN 91 N 0.72 0.00 -0.49 -1.43 7.08 -1.87 0.28 115.58 119.87 1kpc h ASN 91 Ca 0.08 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.30 1kpc h ASN 91 Cb 1.09 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 1kpc h ASN 91 CO 0.18 0.00 0.00 0.29 -2.08 0.00 0.00 177.43 175.82 1kpc n LYS 92 N -2.20 2.46 0.00 4.14 5.02 -1.26 -5.05 118.16 121.26 1kpc n LYS 92 Ca -0.01 -2.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1kpc n LYS 92 Cb 0.41 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 1.50 0.49 3.78 0.72 0.00 0.98 -5.08 105.19 107.58 1kpc n GLY 93 Ca 0.20 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 1kpc n GLY 93 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1kpc s TYR 94 N -1.05 -0.05 -0.08 1.61 -0.85 -1.26 -4.60 117.35 111.08 1kpc s TYR 94 Ca 0.00 -0.25 0.04 0.00 -0.52 0.00 0.00 57.07 56.34 1kpc s TYR 94 Cb 0.00 0.64 -0.01 0.00 0.38 0.00 0.00 41.96 42.97 1kpc s TYR 94 CO 0.00 -0.75 -0.22 0.50 -1.52 0.00 0.00 175.55 173.56 1kpc s ARG 95 N -2.76 2.81 -0.16 -3.49 3.52 -0.43 -4.98 118.95 113.46 1kpc s ARG 95 Ca 0.16 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.89 1kpc s ARG 95 Cb -0.01 -2.30 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1kpc s ARG 95 CO 0.02 0.33 -0.05 -1.64 -0.81 0.00 0.00 175.30 173.15 1kpc s MET 96 N -0.01 3.60 -0.03 5.12 -1.94 -1.26 -1.46 119.30 123.32 1kpc s MET 96 Ca -0.07 -0.56 0.02 0.00 -1.71 0.00 0.00 55.69 53.37 1kpc s MET 96 Cb -0.15 -2.88 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1kpc s MET 96 CO 0.05 0.19 -0.07 0.08 -0.01 0.00 0.00 175.02 175.26 1kpc s VAL 97 N 0.48 0.68 -0.19 -6.03 1.01 -0.05 -4.96 120.40 111.34 1kpc s VAL 97 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1kpc s VAL 97 Cb -0.15 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.66 1kpc s VAL 97 CO 0.03 0.22 -0.08 -0.69 0.00 0.00 0.00 175.10 174.58 1kpc s VAL 98 N 0.30 1.47 -0.01 2.92 1.01 -1.26 -0.58 120.40 124.25 1kpc s VAL 98 Ca -0.04 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 1kpc s VAL 98 Cb -0.09 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1kpc s VAL 98 CO 0.00 0.12 0.67 0.20 0.00 0.00 0.00 175.10 176.10 1kpc s ASN 99 N 1.47 7.04 -0.19 3.32 0.01 -1.26 -5.06 114.94 120.26 1kpc s ASN 99 Ca -0.01 1.24 0.01 0.00 -0.71 0.00 0.00 52.86 53.39 1kpc s ASN 99 Cb -0.16 -2.41 0.03 0.00 0.41 0.00 0.00 41.25 39.12 1kpc s ASN 99 CO -0.08 0.01 -0.17 -0.70 -1.51 0.00 0.00 177.10 174.65 1kpc s GLU 100 N 0.15 2.74 3.12 -0.60 2.56 -1.26 -4.70 118.70 120.70 1kpc s GLU 100 Ca 0.35 -0.91 0.00 0.00 0.00 0.00 0.00 54.97 54.41 1kpc s GLU 100 Cb -0.19 -2.59 0.00 0.00 2.00 0.00 0.00 34.13 33.35 1kpc s GLU 100 CO 0.19 -0.30 0.00 0.41 -0.56 0.00 0.00 175.26 175.00 1kpc n GLY 101 N 4.60 0.96 0.00 -1.50 0.00 -1.26 -1.98 105.19 106.01 1kpc n GLY 101 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1kpc n GLY 101 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1kpc n SER 102 N -3.13 0.00 -0.05 1.61 2.88 -1.26 -0.59 113.62 113.08 1kpc n SER 102 Ca 0.00 0.81 0.25 0.00 -1.33 0.00 0.00 58.87 58.59 1kpc n SER 102 Cb 0.00 -0.31 0.71 0.00 -0.75 0.00 0.00 64.21 63.86 1kpc n SER 102 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1kpc h ASP 103 N 0.00 0.00 1.22 -3.46 5.19 -2.01 0.48 116.42 117.84 1kpc h ASP 103 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1kpc h ASP 103 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1kpc h ASP 103 CO 0.00 0.00 -0.09 1.23 -3.12 0.00 0.00 179.24 177.26 1kpc h GLY 104 N 0.00 0.00 -2.11 2.75 0.00 -0.96 -3.48 103.07 99.27 1kpc h GLY 104 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.51 1kpc h GLY 104 CO -0.00 0.00 -0.22 0.61 0.00 0.00 0.00 176.54 176.93 1kpc n GLY 105 N 0.35 0.30 3.63 4.60 0.00 0.17 -4.35 105.19 109.88 1kpc n GLY 105 Ca 0.01 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -5.07 4.05 -0.13 1.61 0.74 -0.54 -4.95 119.66 115.38 1kpc s GLN 106 Ca 0.13 0.78 -0.16 0.00 0.05 0.00 0.00 55.36 56.17 1kpc s GLN 106 Cb -0.06 -3.70 -0.14 0.00 1.10 0.00 0.00 33.01 30.21 1kpc s GLN 106 CO 0.16 -0.66 0.38 0.66 -0.55 0.00 0.00 175.29 175.28 1kpc h SER 107 N 7.96 0.00 -3.16 6.67 4.64 -1.94 -3.46 113.55 124.27 1kpc h SER 107 Ca -0.23 -0.52 -0.61 0.00 -0.47 0.00 0.00 61.79 59.96 1kpc h SER 107 Cb 1.09 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.08 1kpc h SER 107 CO 0.90 0.81 -0.43 -0.69 -0.87 0.00 0.00 176.83 176.56 1kpc s VAL 108 N -1.96 5.38 -1.30 0.95 1.01 -1.26 -5.05 120.40 118.17 1kpc s VAL 108 Ca -0.12 0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 1kpc s VAL 108 Cb -0.01 -3.52 0.15 0.00 0.00 0.00 0.00 36.38 33.00 1kpc s VAL 108 CO 0.38 0.46 1.90 -1.22 0.00 0.00 0.00 175.10 176.62 1kpc n TYR 109 N 3.21 3.19 -3.64 5.22 4.01 -1.26 -4.77 117.16 123.12 1kpc n TYR 109 Ca -0.15 -2.86 -0.09 0.00 -0.16 0.00 0.00 57.90 54.64 1kpc n TYR 109 Cb 0.52 -2.07 -0.07 0.00 -0.31 0.00 0.00 39.34 37.41 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 0.96 -0.47 0.27 -0.72 2.46 -0.37 -4.13 115.29 113.29 1kpc s HIS 110 Ca 0.41 1.14 -0.29 0.00 0.47 0.00 0.00 55.06 56.79 1kpc s HIS 110 Cb 0.09 0.36 -0.10 0.00 -0.13 0.00 0.00 32.58 32.81 1kpc s HIS 110 CO -0.01 -0.23 1.28 0.08 -2.47 0.00 0.00 174.74 173.39 1kpc s VAL 111 N 0.24 3.03 -0.20 0.89 1.01 0.69 -4.82 120.40 121.24 1kpc s VAL 111 Ca 0.03 0.95 -0.13 0.00 0.00 0.00 0.00 61.98 62.83 1kpc s VAL 111 Cb -0.05 -3.60 0.06 0.00 0.00 0.00 0.00 36.38 32.79 1kpc s VAL 111 CO -0.07 0.19 0.51 -1.38 0.00 0.00 0.00 175.10 174.35 1kpc s HIS 112 N -0.61 -0.72 -0.26 5.22 -3.43 -1.26 -3.65 115.29 110.57 1kpc s HIS 112 Ca 0.52 1.53 -0.11 0.00 -0.80 0.00 0.00 55.06 56.20 1kpc s HIS 112 Cb -0.37 0.35 -0.05 0.00 -1.43 0.00 0.00 32.58 31.08 1kpc s HIS 112 CO 0.45 -0.38 0.21 -1.17 -2.00 0.00 0.00 174.74 171.85 1kpc s LEU 113 N 1.24 4.07 0.23 5.38 2.96 0.08 -4.61 118.68 128.03 1kpc s LEU 113 Ca -0.08 0.10 -0.14 0.00 -0.22 0.00 0.00 54.13 53.79 1kpc s LEU 113 Cb -0.07 -2.17 -0.08 0.00 0.50 0.00 0.00 46.19 44.38 1kpc s LEU 113 CO -0.12 -0.02 0.64 -1.00 -1.32 0.00 0.00 176.35 174.53 1kpc s HIS 114 N 1.48 3.50 -0.13 5.38 3.76 0.25 -1.81 115.29 127.71 1kpc s HIS 114 Ca 0.09 1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 56.09 1kpc s HIS 114 Cb -0.15 -2.43 0.05 0.00 1.11 0.00 0.00 32.58 31.15 1kpc s HIS 114 CO 0.08 0.27 0.03 0.08 -0.85 0.00 0.00 174.74 174.35 1kpc s VAL 115 N -1.72 0.37 -0.11 -0.90 1.01 -0.81 -0.87 120.40 117.37 1kpc s VAL 115 Ca 0.46 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1kpc s VAL 115 Cb -0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 1kpc s VAL 115 CO 0.19 -0.00 -0.20 -0.76 0.00 0.00 0.00 175.10 174.34 1kpc s LEU 116 N 1.95 2.34 0.00 3.92 1.02 -0.54 -2.03 118.68 125.34 1kpc s LEU 116 Ca 0.02 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.70 1kpc s LEU 116 Cb -0.15 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.57 1kpc s LEU 116 CO -0.07 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.07 1kpc n GLY 117 N 3.53 2.72 2.65 -3.19 0.00 0.11 -1.32 105.19 109.70 1kpc n GLY 117 Ca -0.19 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 1.58 3.50 -0.02 0.00 -1.26 -2.13 105.19 106.85 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 -0.12 1.36 -0.10 1.61 1.70 -1.26 -4.71 118.95 117.43 1kpc s ARG 119 Ca 0.00 -0.99 -0.30 0.00 -0.47 0.00 0.00 55.73 53.97 1kpc s ARG 119 Cb 0.00 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1kpc s ARG 119 CO 0.00 -0.56 1.20 -1.14 -1.08 0.00 0.00 175.30 173.72 1kpc s GLN 120 N -3.92 4.32 0.11 3.89 2.00 -1.26 -5.00 119.66 119.80 1kpc s GLN 120 Ca 0.13 1.64 -0.17 0.00 -2.00 0.00 0.00 55.36 54.97 1kpc s GLN 120 Cb -0.00 -3.62 -0.07 0.00 0.80 0.00 0.00 33.01 30.12 1kpc s GLN 120 CO -0.00 -0.52 0.56 -1.64 -0.50 0.00 0.00 175.29 173.18 1kpc s MET 121 N 2.62 4.08 0.34 1.67 -1.94 -1.26 -5.08 119.30 119.74 1kpc s MET 121 Ca 0.55 0.61 0.07 0.00 -1.71 0.00 0.00 55.69 55.21 1kpc s MET 121 Cb -0.23 -3.06 -0.02 0.00 2.01 0.00 0.00 34.83 33.52 1kpc s MET 121 CO 0.19 0.55 0.33 -1.01 -0.01 0.00 0.00 175.02 175.06 1kpc s HIS 122 N -1.31 2.93 -0.09 -0.03 0.09 -1.26 -5.14 115.29 110.49 1kpc s HIS 122 Ca 0.34 -0.30 0.01 0.00 -0.00 0.00 0.00 55.06 55.11 1kpc s HIS 122 Cb -0.17 -1.85 -0.02 0.00 -0.00 0.00 0.00 32.58 30.54 1kpc s HIS 122 CO 0.19 0.14 -0.11 -0.46 -0.00 0.00 0.00 174.74 174.50 1kpc s TRP 123 N -2.29 2.83 0.82 1.40 -0.00 -1.26 -3.98 118.94 116.46 1kpc s TRP 123 Ca 0.42 -0.26 -0.10 0.00 -0.00 0.00 0.00 56.10 56.15 1kpc s TRP 123 Cb -0.06 -1.75 0.12 0.00 -0.00 0.00 0.00 33.47 31.78 1kpc s TRP 123 CO 0.27 0.09 1.16 -1.25 -0.00 0.00 0.00 176.95 177.22 1kpc s PRO 124 N -0.33 1.56 -1.54 5.86 0.04 -1.26 -5.03 135.00 134.30 1kpc s PRO 124 Ca 0.04 -0.31 -0.11 0.00 0.04 0.00 0.00 61.00 60.65 1kpc s PRO 124 Cb -0.13 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 1kpc s PRO 124 CO 0.02 -1.75 2.62 -0.35 0.04 0.00 0.00 177.00 177.59 1kpc n PRO 125 N -3.30 3.39 -0.54 0.56 -0.04 -1.26 -5.20 135.00 128.62 1kpc n PRO 125 Ca 0.11 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1kpc n PRO 125 Cb 0.60 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1kpc n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87