#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b09 s THR 2 N 0.00 0.00 -0.28 5.09 2.01 -1.08 -4.81 115.64 116.57 1b09 s THR 2 Ca 0.00 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 1b09 s THR 2 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1b09 s THR 2 CO 0.00 0.00 0.84 -0.62 -0.69 0.00 0.00 174.62 174.15 1b09 s ASP 3 N 1.12 6.76 -0.20 3.53 -1.08 -1.24 -0.08 116.67 125.48 1b09 s ASP 3 Ca -0.07 0.86 0.16 0.00 -0.52 0.00 0.00 52.55 52.98 1b09 s ASP 3 Cb -0.04 -2.43 0.66 0.00 -1.46 0.00 0.00 42.92 39.65 1b09 s ASP 3 CO -0.13 -0.60 1.56 0.23 0.52 0.00 0.00 175.17 176.75 1b09 n MET 4 N 6.19 3.78 -1.62 4.34 2.81 -0.87 -4.99 117.12 126.75 1b09 n MET 4 Ca 0.05 -2.99 -0.44 0.00 -1.81 0.00 0.00 57.70 52.52 1b09 n MET 4 Cb 0.48 -2.03 -0.01 0.00 -0.71 0.00 0.00 33.22 30.95 1b09 n MET 4 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1b09 n SER 5 N -0.03 1.69 0.00 7.83 7.64 -1.26 -1.69 113.62 127.80 1b09 n SER 5 Ca 0.24 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.29 1b09 n SER 5 Cb 1.03 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1b09 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1b09 n ARG 6 N 0.60 -0.01 -3.42 1.43 5.12 -1.26 -4.94 116.66 114.18 1b09 n ARG 6 Ca 0.08 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.80 1b09 n ARG 6 Cb 0.34 -4.17 -0.01 0.00 -1.16 0.00 0.00 32.46 27.45 1b09 n ARG 6 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1b09 s LYS 7 N -0.84 2.57 0.06 5.56 1.02 -0.68 -1.07 119.74 126.35 1b09 s LYS 7 Ca 0.00 -1.50 -0.17 0.00 0.02 0.00 0.00 55.97 54.32 1b09 s LYS 7 Cb 0.00 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 1b09 s LYS 7 CO 0.00 -0.28 0.39 0.00 -0.92 0.00 0.00 175.35 174.54 1b09 s ALA 8 N -2.48 -0.93 0.04 5.17 0.00 0.20 -4.59 121.76 119.17 1b09 s ALA 8 Ca 0.50 0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.41 1b09 s ALA 8 Cb -0.05 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1b09 s ALA 8 CO 0.29 -0.48 0.74 -0.06 0.00 0.00 0.00 175.76 176.25 1b09 s PHE 9 N -2.70 3.73 -0.14 0.00 0.08 -0.64 -1.79 117.98 116.52 1b09 s PHE 9 Ca -0.04 1.43 0.01 0.00 0.12 0.00 0.00 56.93 58.45 1b09 s PHE 9 Cb -0.00 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.68 1b09 s PHE 9 CO -0.04 0.29 -0.17 0.54 -0.10 0.00 0.00 175.22 175.73 1b09 s VAL 10 N -0.07 1.72 -0.48 -0.44 0.11 0.15 -1.79 120.40 119.61 1b09 s VAL 10 Ca 0.37 -0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 58.51 1b09 s VAL 10 Cb -0.20 -1.57 0.08 0.00 -1.53 0.00 0.00 36.38 33.16 1b09 s VAL 10 CO 0.22 0.48 0.41 -0.36 -3.33 0.00 0.00 175.10 172.52 1b09 s PHE 11 N 1.11 3.25 0.06 1.54 0.08 0.49 -1.80 117.98 122.71 1b09 s PHE 11 Ca -0.02 -1.02 -0.17 0.00 0.12 0.00 0.00 56.93 55.83 1b09 s PHE 11 Cb -0.14 -3.26 -0.15 0.00 -0.57 0.00 0.00 43.02 38.89 1b09 s PHE 11 CO -0.05 -0.84 1.29 -1.35 -0.10 0.00 0.00 175.22 174.17 1b09 h PRO 12 N 8.76 0.54 -4.56 0.24 0.11 -1.83 0.12 132.00 135.37 1b09 h PRO 12 Ca -0.28 -0.37 -0.21 0.00 0.11 0.00 0.00 66.00 65.24 1b09 h PRO 12 Cb 1.11 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 1b09 h PRO 12 CO 0.90 0.99 -0.70 -1.59 -0.21 0.00 0.00 178.00 177.39 1b09 s LYS 13 N -3.93 0.74 0.25 1.05 -2.85 -1.26 -4.76 119.74 108.98 1b09 s LYS 13 Ca -0.13 -1.22 -0.31 0.00 -1.00 0.00 0.00 55.97 53.31 1b09 s LYS 13 Cb 0.06 -0.14 -0.12 0.00 -2.06 0.00 0.00 37.83 35.56 1b09 s LYS 13 CO 0.82 -0.02 1.55 -1.91 0.10 0.00 0.00 175.35 175.88 1b09 n GLU 14 N 0.23 2.44 -3.93 1.78 2.13 -1.26 -4.95 120.64 117.07 1b09 n GLU 14 Ca -0.14 0.87 -0.09 0.00 0.66 0.00 0.00 57.16 58.46 1b09 n GLU 14 Cb 0.60 -2.62 -0.03 0.00 0.27 0.00 0.00 31.44 29.66 1b09 n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1b09 s SER 15 N 0.56 -0.03 -0.01 4.31 1.04 -1.26 -5.06 113.70 113.24 1b09 s SER 15 Ca 0.68 -0.91 0.19 0.00 0.48 0.00 0.00 55.95 56.39 1b09 s SER 15 Cb -0.57 0.68 -0.25 0.00 0.10 0.00 0.00 66.02 65.98 1b09 s SER 15 CO 0.46 -1.30 0.57 -0.67 0.98 0.00 0.00 173.24 173.28 1b09 n ASP 16 N -0.66 0.75 -0.31 7.02 -0.08 -1.26 -4.60 116.55 117.42 1b09 n ASP 16 Ca -0.03 -0.41 0.08 0.00 -1.51 0.00 0.00 54.79 52.92 1b09 n ASP 16 Cb 0.61 1.49 0.13 0.00 2.34 0.00 0.00 41.12 45.69 1b09 n ASP 16 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1b09 n THR 17 N -1.84 1.62 -4.36 5.18 -2.24 -1.26 -4.85 114.28 106.53 1b09 n THR 17 Ca -0.00 -2.11 -0.31 0.00 -2.27 0.00 0.00 64.05 59.35 1b09 n THR 17 Cb 0.40 -0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.45 1b09 n THR 17 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1b09 s SER 18 N -2.66 4.54 0.00 3.42 0.01 -1.26 -4.03 113.70 113.72 1b09 s SER 18 Ca 0.29 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1b09 s SER 18 Cb 0.27 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.51 1b09 s SER 18 CO -0.00 0.23 0.00 0.00 0.41 0.00 0.00 173.24 173.88 1b09 n TYR 19 N 1.15 0.00 -4.10 2.43 4.11 -0.77 -4.36 117.16 115.62 1b09 n TYR 19 Ca -0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.51 1b09 n TYR 19 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.81 1b09 n TYR 19 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.86 177.00 1b09 s VAL 20 N -2.00 4.40 -0.25 -3.48 -7.23 -0.99 -1.30 120.40 109.56 1b09 s VAL 20 Ca 0.00 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 1b09 s VAL 20 Cb 0.00 -3.29 0.05 0.00 0.56 0.00 0.00 36.38 33.70 1b09 s VAL 20 CO 0.00 -0.19 -0.11 -0.55 -0.31 0.00 0.00 175.10 173.94 1b09 s SER 21 N -3.32 4.25 0.28 4.85 0.15 0.33 -2.01 113.70 118.22 1b09 s SER 21 Ca 0.31 -1.21 -0.28 0.00 0.70 0.00 0.00 55.95 55.47 1b09 s SER 21 Cb -0.09 -1.56 -0.09 0.00 -1.71 0.00 0.00 66.02 62.56 1b09 s SER 21 CO 0.23 -0.16 0.97 -0.76 1.20 0.00 0.00 173.24 174.73 1b09 s LEU 22 N 1.17 4.52 -0.18 3.45 1.02 -0.94 -0.27 118.68 127.44 1b09 s LEU 22 Ca -0.05 1.97 -0.02 0.00 0.02 0.00 0.00 54.13 56.05 1b09 s LEU 22 Cb -0.18 -3.76 -0.01 0.00 0.02 0.00 0.00 46.19 42.25 1b09 s LEU 22 CO -0.06 0.01 -0.09 -0.54 0.02 0.00 0.00 176.35 175.69 1b09 s LYS 23 N -1.55 3.38 0.05 1.70 -0.14 -0.19 -4.15 119.74 118.84 1b09 s LYS 23 Ca 0.45 -0.65 0.06 0.00 -1.36 0.00 0.00 55.97 54.46 1b09 s LYS 23 Cb -0.25 -2.82 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 1b09 s LYS 23 CO 0.31 -0.00 -0.11 0.00 -0.76 0.00 0.00 175.35 174.79 1b09 s ALA 24 N 0.93 2.87 -1.27 5.17 0.00 -1.26 -4.68 121.76 123.52 1b09 s ALA 24 Ca -0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1b09 s ALA 24 Cb -0.15 -0.93 0.17 0.00 0.00 0.00 0.00 23.12 22.21 1b09 s ALA 24 CO -0.00 0.61 1.81 -0.35 0.00 0.00 0.00 175.76 177.83 1b09 n PRO 25 N 1.27 3.61 -3.86 0.00 -0.04 -1.26 -4.98 135.00 129.73 1b09 n PRO 25 Ca -0.15 -3.59 -0.37 0.00 -0.04 0.00 0.00 63.50 59.35 1b09 n PRO 25 Cb 0.52 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 30.99 1b09 n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b09 s LEU 26 N 0.04 4.39 0.11 1.53 2.01 -1.26 -4.97 118.68 120.52 1b09 s LEU 26 Ca 0.40 0.48 0.00 0.00 0.01 0.00 0.00 54.13 55.02 1b09 s LEU 26 Cb 0.08 -2.09 0.00 0.00 0.01 0.00 0.00 46.19 44.19 1b09 s LEU 26 CO 0.01 0.40 0.00 0.35 1.01 0.00 0.00 176.35 178.12 1b09 n THR 27 N 2.01 0.58 -1.68 5.49 -2.24 -1.26 -4.90 114.28 112.28 1b09 n THR 27 Ca -0.20 0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1b09 n THR 27 Cb 0.55 -1.07 0.05 0.00 -2.10 0.00 0.00 70.33 67.75 1b09 n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1b09 s LYS 28 N -1.67 2.88 0.43 -0.78 1.02 -1.26 -4.86 119.74 115.49 1b09 s LYS 28 Ca 0.00 1.15 -0.21 0.00 0.02 0.00 0.00 55.97 56.93 1b09 s LYS 28 Cb 0.00 -1.98 -0.11 0.00 -0.52 0.00 0.00 37.83 35.23 1b09 s LYS 28 CO 0.00 -1.16 0.95 -1.25 -0.92 0.00 0.00 175.35 172.98 1b09 s PRO 29 N -4.55 4.23 -0.10 -1.68 0.04 -1.26 -4.52 135.00 127.16 1b09 s PRO 29 Ca 0.62 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1b09 s PRO 29 Cb -0.16 -2.22 -0.02 0.00 0.04 0.00 0.00 34.50 32.13 1b09 s PRO 29 CO 0.47 -0.03 1.17 -0.51 0.04 0.00 0.00 177.00 178.15 1b09 s LEU 30 N -3.12 4.24 0.00 -3.56 2.01 0.57 -4.84 118.68 113.98 1b09 s LEU 30 Ca 0.61 1.72 0.23 0.00 0.01 0.00 0.00 54.13 56.71 1b09 s LEU 30 Cb -0.10 -3.55 0.57 0.00 0.01 0.00 0.00 46.19 43.12 1b09 s LEU 30 CO 0.14 -0.61 1.47 0.29 1.01 0.00 0.00 176.35 178.65 1b09 n LYS 31 N 5.53 2.11 0.00 1.70 5.02 -1.26 -0.67 118.16 130.58 1b09 n LYS 31 Ca 0.11 -1.66 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1b09 n LYS 31 Cb 0.46 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1b09 n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b09 n ALA 32 N 0.91 0.00 -3.76 7.82 0.00 -1.26 -1.94 120.51 122.27 1b09 n ALA 32 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.75 1b09 n ALA 32 Cb 0.48 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.94 1b09 n ALA 32 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1b09 n PHE 33 N -0.09 -0.26 -3.68 0.00 1.16 -0.75 -4.36 117.46 109.48 1b09 n PHE 33 Ca 0.00 -0.50 -0.10 0.00 -1.87 0.00 0.00 57.45 54.98 1b09 n PHE 33 Cb 0.00 0.23 -0.10 0.00 -1.61 0.00 0.00 39.48 38.00 1b09 n PHE 33 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1b09 s THR 34 N -2.04 -0.16 -0.05 1.97 2.01 -1.14 -1.83 115.64 114.41 1b09 s THR 34 Ca 0.23 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.37 1b09 s THR 34 Cb -0.00 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.83 1b09 s THR 34 CO -0.01 0.04 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.09 1b09 s VAL 35 N 1.68 1.53 0.05 3.82 1.01 -0.32 -1.80 120.40 126.37 1b09 s VAL 35 Ca -0.08 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1b09 s VAL 35 Cb -0.09 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 1b09 s VAL 35 CO -0.14 0.44 -0.14 0.00 0.00 0.00 0.00 175.10 175.27 1b09 s LEU 37 N -1.34 -0.22 0.07 0.00 0.05 -0.51 -1.26 118.68 115.47 1b09 s LEU 37 Ca -0.00 -0.45 0.05 0.00 0.05 0.00 0.00 54.13 53.78 1b09 s LEU 37 Cb -0.09 2.36 -0.04 0.00 -2.05 0.00 0.00 46.19 46.37 1b09 s LEU 37 CO 0.02 -1.04 -0.04 -1.00 -0.55 0.00 0.00 176.35 173.73 1b09 s HIS 38 N -3.51 2.90 0.20 3.48 3.76 0.84 -2.09 115.29 120.88 1b09 s HIS 38 Ca 0.11 -0.07 -0.22 0.00 -0.15 0.00 0.00 55.06 54.73 1b09 s HIS 38 Cb -0.03 -1.52 0.05 0.00 1.11 0.00 0.00 32.58 32.19 1b09 s HIS 38 CO 0.03 0.44 0.65 -0.59 -0.85 0.00 0.00 174.74 174.42 1b09 s PHE 39 N -1.21 -0.41 -0.27 1.40 -0.71 -0.78 -1.73 117.98 114.28 1b09 s PHE 39 Ca 0.22 0.11 -0.01 0.00 -1.04 0.00 0.00 56.93 56.21 1b09 s PHE 39 Cb -0.11 0.62 0.15 0.00 -1.21 0.00 0.00 43.02 42.47 1b09 s PHE 39 CO 0.14 -0.99 0.44 -0.47 -1.34 0.00 0.00 175.22 173.00 1b09 s TYR 40 N -3.81 -1.08 0.20 3.49 5.04 0.07 -0.98 117.35 120.28 1b09 s TYR 40 Ca 0.05 0.95 -0.17 0.00 -2.44 0.00 0.00 57.07 55.46 1b09 s TYR 40 Cb -0.03 0.13 0.02 0.00 0.35 0.00 0.00 41.96 42.43 1b09 s TYR 40 CO -0.06 -0.82 0.52 -0.08 -1.34 0.00 0.00 175.55 173.77 1b09 s THR 41 N 2.63 0.03 -0.76 4.34 -1.32 -1.26 -1.60 115.64 117.69 1b09 s THR 41 Ca 0.14 -0.85 0.19 0.00 -1.21 0.00 0.00 61.69 59.96 1b09 s THR 41 Cb -0.15 -1.64 -0.22 0.00 -1.51 0.00 0.00 72.50 68.99 1b09 s THR 41 CO -0.20 -0.12 0.75 -0.62 -2.21 0.00 0.00 174.62 172.22 1b09 n GLU 42 N -0.34 0.73 -0.34 7.08 1.02 -1.26 -4.61 120.64 122.92 1b09 n GLU 42 Ca -0.09 -0.03 0.24 0.00 -0.02 0.00 0.00 57.16 57.26 1b09 n GLU 42 Cb 0.62 -1.40 0.48 0.00 -0.02 0.00 0.00 31.44 31.12 1b09 n GLU 42 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1b09 h LEU 43 N 0.00 0.51 -0.98 -4.62 4.07 -1.91 -3.13 115.31 109.24 1b09 h LEU 43 Ca 0.00 0.17 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1b09 h LEU 43 Cb 0.51 0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1b09 h LEU 43 CO 0.00 -0.09 0.41 0.77 -1.08 0.00 0.00 178.44 178.45 1b09 h SER 44 N 0.34 0.00 0.06 -0.43 4.64 -1.82 2.40 113.55 118.74 1b09 h SER 44 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1b09 h SER 44 Cb 1.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1b09 h SER 44 CO -0.55 0.00 -0.81 -1.20 -0.87 0.00 0.00 176.83 173.40 1b09 n SER 45 N -2.26 1.16 -0.09 4.97 7.64 -1.18 -4.55 113.62 119.31 1b09 n SER 45 Ca -0.01 -1.03 -0.08 0.00 1.01 0.00 0.00 58.87 58.76 1b09 n SER 45 Cb 0.44 0.78 -0.03 0.00 -1.01 0.00 0.00 64.21 64.39 1b09 n SER 45 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1b09 n THR 46 N -1.16 1.48 -3.51 0.44 -1.04 0.80 -5.03 114.28 106.25 1b09 n THR 46 Ca 0.06 0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 1b09 n THR 46 Cb 0.36 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.52 1b09 n THR 46 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1b09 n ARG 47 N -4.50 0.07 -3.44 -2.82 1.85 -0.82 -5.01 116.66 101.98 1b09 n ARG 47 Ca -0.13 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 56.51 1b09 n ARG 47 Cb 0.45 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.87 1b09 n ARG 47 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1b09 s GLY 48 N -0.51 2.07 0.17 2.89 0.00 -1.26 -4.06 107.32 106.62 1b09 s GLY 48 Ca 0.00 -1.75 -0.22 0.00 0.00 0.00 0.00 44.72 42.75 1b09 s GLY 48 CO 0.00 -1.74 0.59 -2.52 0.00 0.00 0.00 173.10 169.43 1b09 s TYR 49 N -2.61 -0.43 -0.10 1.90 -0.85 -0.35 -4.64 117.35 110.27 1b09 s TYR 49 Ca 0.49 0.17 -0.27 0.00 -0.52 0.00 0.00 57.07 56.93 1b09 s TYR 49 Cb -0.04 0.54 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 1b09 s TYR 49 CO 0.30 -0.89 0.89 0.45 -1.52 0.00 0.00 175.55 174.78 1b09 s SER 50 N -2.79 7.13 -0.22 -0.18 0.15 0.44 -1.44 113.70 116.79 1b09 s SER 50 Ca 0.03 1.38 0.05 0.00 0.70 0.00 0.00 55.95 58.11 1b09 s SER 50 Cb -0.01 -2.50 -0.20 0.00 -1.71 0.00 0.00 66.02 61.59 1b09 s SER 50 CO -0.10 -0.34 -0.06 -0.38 1.20 0.00 0.00 173.24 173.56 1b09 n ILE 51 N 4.37 1.51 -3.52 6.45 5.41 0.27 -4.49 119.36 129.35 1b09 n ILE 51 Ca 0.05 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.12 1b09 n ILE 51 Cb 0.50 -1.23 -0.05 0.00 -0.71 0.00 0.00 39.64 38.14 1b09 n ILE 51 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1b09 s PHE 52 N -2.52 -1.18 -0.33 1.39 5.36 -1.08 -4.77 117.98 114.86 1b09 s PHE 52 Ca -0.27 1.81 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 1b09 s PHE 52 Cb 0.08 0.53 0.09 0.00 -0.34 0.00 0.00 43.02 43.37 1b09 s PHE 52 CO 0.68 -0.66 0.03 0.45 -1.46 0.00 0.00 175.22 174.26 1b09 s SER 53 N 2.77 4.78 -0.40 6.13 0.15 -1.02 -1.63 113.70 124.47 1b09 s SER 53 Ca 0.03 -1.87 -0.11 0.00 0.70 0.00 0.00 55.95 54.69 1b09 s SER 53 Cb -0.13 -1.65 0.04 0.00 -1.71 0.00 0.00 66.02 62.58 1b09 s SER 53 CO -0.17 -0.35 0.25 -0.47 1.20 0.00 0.00 173.24 173.70 1b09 s TYR 54 N 1.02 3.26 0.25 3.44 6.14 0.11 -1.25 117.35 130.33 1b09 s TYR 54 Ca 0.04 -1.06 0.12 0.00 0.64 0.00 0.00 57.07 56.81 1b09 s TYR 54 Cb -0.20 -2.65 -0.05 0.00 0.42 0.00 0.00 41.96 39.48 1b09 s TYR 54 CO -0.06 -0.71 -0.20 0.00 0.64 0.00 0.00 175.55 175.22 1b09 s ALA 55 N 1.54 2.64 0.39 3.97 0.00 -0.78 -0.86 121.76 128.66 1b09 s ALA 55 Ca 0.03 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.21 1b09 s ALA 55 Cb -0.21 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1b09 s ALA 55 CO 0.06 0.30 0.08 0.99 0.00 0.00 0.00 175.76 177.19 1b09 s THR 56 N -2.36 0.94 0.25 0.00 2.01 -0.30 -0.58 115.64 115.60 1b09 s THR 56 Ca 0.27 -2.00 0.05 0.00 0.31 0.00 0.00 61.69 60.32 1b09 s THR 56 Cb -0.05 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1b09 s THR 56 CO 0.13 0.00 1.59 0.07 -0.69 0.00 0.00 174.62 175.72 1b09 h LYS 57 N 1.87 0.23 0.00 4.92 -0.00 -2.00 -3.10 116.57 118.50 1b09 h LYS 57 Ca -0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 60.65 60.11 1b09 h LYS 57 Cb 1.27 0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.51 1b09 h LYS 57 CO 0.65 0.73 -0.61 0.54 -0.00 0.00 0.00 179.45 180.76 1b09 n ARG 58 N -3.90 0.29 -3.32 0.07 1.74 -1.26 -4.88 116.66 105.40 1b09 n ARG 58 Ca -0.02 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1b09 n ARG 58 Cb 0.59 -1.69 -0.07 0.00 -1.02 0.00 0.00 32.46 30.27 1b09 n ARG 58 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1b09 s GLN 59 N -3.16 0.38 0.05 5.56 2.00 -1.17 -5.02 119.66 118.30 1b09 s GLN 59 Ca 0.06 0.42 0.20 0.00 -2.00 0.00 0.00 55.36 54.04 1b09 s GLN 59 Cb 0.13 -0.37 0.82 0.00 0.80 0.00 0.00 33.01 34.39 1b09 s GLN 59 CO 0.72 -0.78 1.62 -0.40 -0.50 0.00 0.00 175.29 175.94 1b09 n ASP 60 N 5.36 0.14 -2.56 6.67 5.68 -1.26 -1.15 116.55 129.42 1b09 n ASP 60 Ca -0.02 0.53 -0.26 0.00 -0.50 0.00 0.00 54.79 54.54 1b09 n ASP 60 Cb 0.50 -0.56 -0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1b09 n ASP 60 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b09 n ASN 61 N -1.65 4.41 -0.11 -1.12 3.02 -1.26 -4.58 115.26 113.97 1b09 n ASN 61 Ca 0.04 -3.64 -0.05 0.00 -0.03 0.00 0.00 54.58 50.90 1b09 n ASN 61 Cb 0.23 -0.48 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1b09 n ASN 61 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1b09 h GLU 62 N 2.67 0.11 -3.35 3.52 4.57 -1.11 -2.49 114.58 118.51 1b09 h GLU 62 Ca 0.25 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.22 1b09 h GLU 62 Cb 0.88 -0.02 -0.28 0.00 -0.16 0.00 0.00 28.75 29.17 1b09 h GLU 62 CO 0.82 0.07 -0.56 -1.50 -1.18 0.00 0.00 179.01 176.66 1b09 s ILE 63 N -6.18 -0.01 -0.03 2.32 1.10 -0.04 0.11 121.20 118.48 1b09 s ILE 63 Ca -0.13 0.04 -0.01 0.00 -0.51 0.00 0.00 60.65 60.04 1b09 s ILE 63 Cb 0.13 -0.22 0.03 0.00 0.15 0.00 0.00 42.46 42.55 1b09 s ILE 63 CO 0.71 0.02 0.05 -0.22 -2.11 0.00 0.00 174.94 173.39 1b09 s LEU 64 N 0.35 1.21 -0.16 8.50 2.96 0.53 0.04 118.68 132.10 1b09 s LEU 64 Ca -0.02 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1b09 s LEU 64 Cb -0.04 0.04 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 1b09 s LEU 64 CO -0.01 -0.10 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.18 1b09 s ILE 65 N 0.84 3.20 -0.01 6.68 1.01 -0.65 -1.43 121.20 130.85 1b09 s ILE 65 Ca -0.07 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1b09 s ILE 65 Cb -0.10 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.99 1b09 s ILE 65 CO -0.03 0.50 0.02 0.12 0.00 0.00 0.00 174.94 175.54 1b09 s PHE 66 N 0.67 -0.02 -0.36 3.97 5.36 0.49 -0.57 117.98 127.53 1b09 s PHE 66 Ca -0.05 0.04 -0.14 0.00 -0.96 0.00 0.00 56.93 55.82 1b09 s PHE 66 Cb -0.15 -0.00 -0.01 0.00 -0.34 0.00 0.00 43.02 42.52 1b09 s PHE 66 CO 0.02 -0.01 0.27 -0.46 -1.46 0.00 0.00 175.22 173.58 1b09 s TRP 67 N 0.04 3.23 -0.26 10.12 -0.11 -0.52 0.13 118.94 131.57 1b09 s TRP 67 Ca -0.00 -0.28 -0.14 0.00 1.22 0.00 0.00 56.10 56.90 1b09 s TRP 67 Cb -0.00 -2.53 -0.04 0.00 -1.50 0.00 0.00 33.47 29.40 1b09 s TRP 67 CO -0.00 -0.42 0.32 -1.54 -4.62 0.00 0.00 176.95 170.68 1b09 s SER 68 N 1.72 6.22 0.22 5.86 1.04 -0.83 -1.21 113.70 126.72 1b09 s SER 68 Ca 0.06 0.24 -0.32 0.00 0.48 0.00 0.00 55.95 56.42 1b09 s SER 68 Cb -0.18 -2.18 -0.14 0.00 0.10 0.00 0.00 66.02 63.62 1b09 s SER 68 CO 0.11 -0.12 1.30 1.17 0.98 0.00 0.00 173.24 176.68 1b09 n LYS 69 N 5.05 1.69 0.00 4.02 4.81 -1.26 -1.76 118.16 130.70 1b09 n LYS 69 Ca -0.10 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1b09 n LYS 69 Cb 0.51 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1b09 n LYS 69 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b09 n ASP 70 N 2.04 0.00 -0.03 3.14 9.92 -1.26 -4.72 116.55 125.64 1b09 n ASP 70 Ca 0.13 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.33 1b09 n ASP 70 Cb 0.29 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.75 1b09 n ASP 70 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1b09 n ILE 71 N -2.00 0.31 0.00 0.53 5.41 -0.72 -4.98 119.36 117.91 1b09 n ILE 71 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1b09 n ILE 71 Cb 0.00 -1.30 0.00 0.00 -0.71 0.00 0.00 39.64 37.63 1b09 n ILE 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b09 n GLY 72 N 2.83 0.60 3.73 7.39 0.00 -0.75 -2.27 105.19 116.71 1b09 n GLY 72 Ca -0.11 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1b09 n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b09 s TYR 73 N -2.11 3.70 -0.14 1.61 2.02 -0.24 -1.96 117.35 120.24 1b09 s TYR 73 Ca 0.00 1.69 0.01 0.00 -0.37 0.00 0.00 57.07 58.40 1b09 s TYR 73 Cb 0.00 -3.17 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 1b09 s TYR 73 CO 0.00 -0.21 -0.16 0.45 -1.57 0.00 0.00 175.55 174.06 1b09 s SER 74 N 0.05 3.69 -0.18 2.29 0.15 0.35 -1.15 113.70 118.90 1b09 s SER 74 Ca 0.49 -0.43 -0.00 0.00 0.70 0.00 0.00 55.95 56.70 1b09 s SER 74 Cb -0.26 -1.55 0.05 0.00 -1.71 0.00 0.00 66.02 62.54 1b09 s SER 74 CO 0.32 0.13 -0.05 0.12 1.20 0.00 0.00 173.24 174.95 1b09 s PHE 75 N 0.55 1.83 -0.07 3.44 5.36 -0.47 -0.38 117.98 128.25 1b09 s PHE 75 Ca -0.10 -1.22 0.03 0.00 -0.96 0.00 0.00 56.93 54.68 1b09 s PHE 75 Cb -0.16 -1.37 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 1b09 s PHE 75 CO 0.04 -0.65 -0.15 -0.08 -1.46 0.00 0.00 175.22 172.91 1b09 s THR 76 N 1.59 1.35 -0.13 0.12 -1.32 -0.52 -1.35 115.64 115.39 1b09 s THR 76 Ca -0.01 -0.62 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 1b09 s THR 76 Cb -0.16 -1.20 0.01 0.00 -1.51 0.00 0.00 72.50 69.64 1b09 s THR 76 CO -0.08 0.40 -0.19 0.54 -2.21 0.00 0.00 174.62 173.08 1b09 s VAL 77 N 0.47 1.85 -0.73 5.08 0.11 -1.07 -0.35 120.40 125.76 1b09 s VAL 77 Ca -0.13 -0.85 -0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1b09 s VAL 77 Cb -0.15 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.05 1b09 s VAL 77 CO 0.04 0.51 0.04 0.61 -3.33 0.00 0.00 175.10 172.97 1b09 n GLY 78 N 4.15 0.03 1.18 6.54 0.00 0.31 -3.34 105.19 114.07 1b09 n GLY 78 Ca -0.20 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1b09 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b09 n GLY 79 N -1.02 2.49 3.68 -0.02 0.00 -0.95 -4.99 105.19 104.38 1b09 n GLY 79 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1b09 n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b09 s SER 80 N -1.59 5.56 -0.02 1.61 0.01 -1.21 -5.07 113.70 112.99 1b09 s SER 80 Ca 0.00 0.14 -0.03 0.00 1.31 0.00 0.00 55.95 57.38 1b09 s SER 80 Cb 0.00 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.37 1b09 s SER 80 CO 0.00 0.27 0.16 -0.70 0.41 0.00 0.00 173.24 173.38 1b09 s GLU 81 N -0.21 3.35 0.11 12.44 2.12 -1.26 -2.58 118.70 132.67 1b09 s GLU 81 Ca 0.07 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 55.10 1b09 s GLU 81 Cb -0.12 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 1b09 s GLU 81 CO 0.02 0.68 -0.11 -1.50 -0.54 0.00 0.00 175.26 173.80 1b09 s ILE 82 N -1.27 1.09 -0.04 -3.70 1.10 -0.45 -5.00 121.20 112.92 1b09 s ILE 82 Ca 0.25 -1.74 0.05 0.00 -0.51 0.00 0.00 60.65 58.70 1b09 s ILE 82 Cb -0.12 -1.50 -0.02 0.00 0.15 0.00 0.00 42.46 40.96 1b09 s ILE 82 CO 0.16 -0.56 -0.19 -0.76 -2.11 0.00 0.00 174.94 171.49 1b09 s LEU 83 N -2.59 2.48 -0.31 8.50 1.43 -1.26 -1.36 118.68 125.57 1b09 s LEU 83 Ca 0.08 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1b09 s LEU 83 Cb -0.02 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1b09 s LEU 83 CO 0.01 0.34 0.08 -0.36 0.23 0.00 0.00 176.35 176.65 1b09 s PHE 84 N -0.69 3.19 0.40 0.29 0.40 -0.30 -5.02 117.98 116.25 1b09 s PHE 84 Ca 0.11 -1.23 -0.26 0.00 -0.60 0.00 0.00 56.93 54.95 1b09 s PHE 84 Cb -0.10 -2.25 -0.09 0.00 0.51 0.00 0.00 43.02 41.09 1b09 s PHE 84 CO -0.00 -0.66 1.22 -1.21 0.70 0.00 0.00 175.22 175.27 1b09 s GLU 85 N 1.44 4.05 -0.08 0.44 8.01 -1.26 -1.07 118.70 130.22 1b09 s GLU 85 Ca 0.00 1.96 -0.03 0.00 0.01 0.00 0.00 54.97 56.92 1b09 s GLU 85 Cb -0.18 -2.73 0.04 0.00 -4.31 0.00 0.00 34.13 26.94 1b09 s GLU 85 CO 0.02 -0.36 0.09 0.08 0.01 0.00 0.00 175.26 175.10 1b09 s VAL 86 N -1.34 -0.14 -0.13 2.63 1.01 -0.96 -4.85 120.40 116.62 1b09 s VAL 86 Ca 0.56 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.73 1b09 s VAL 86 Cb -0.34 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 35.70 1b09 s VAL 86 CO 0.43 0.07 0.08 1.55 0.00 0.00 0.00 175.10 177.22 1b09 h PRO 87 N 8.42 0.00 -6.14 2.72 0.13 -1.95 -3.40 132.00 131.78 1b09 h PRO 87 Ca -0.13 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.44 1b09 h PRO 87 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 1b09 h PRO 87 CO 0.18 0.24 0.03 -2.00 -0.23 0.00 0.00 178.00 176.23 1b09 s GLU 88 N -1.93 4.36 -0.22 0.86 2.12 -1.26 -5.06 118.70 117.58 1b09 s GLU 88 Ca -0.10 0.82 -0.00 0.00 0.36 0.00 0.00 54.97 56.05 1b09 s GLU 88 Cb 0.01 -3.35 0.06 0.00 0.26 0.00 0.00 34.13 31.11 1b09 s GLU 88 CO 0.22 0.35 -0.03 0.54 -0.54 0.00 0.00 175.26 175.80 1b09 s VAL 89 N -0.18 1.23 -0.10 3.70 0.11 -1.26 -5.12 120.40 118.78 1b09 s VAL 89 Ca 0.33 -0.98 -0.03 0.00 -2.93 0.00 0.00 61.98 58.37 1b09 s VAL 89 Cb -0.19 -1.54 -0.03 0.00 -1.53 0.00 0.00 36.38 33.09 1b09 s VAL 89 CO 0.19 -0.10 0.02 0.42 -3.33 0.00 0.00 175.10 172.30 1b09 s THR 90 N 1.54 4.44 -0.49 5.04 -4.23 -1.26 -5.04 115.64 115.64 1b09 s THR 90 Ca -0.04 -0.19 -0.27 0.00 -1.18 0.00 0.00 61.69 60.01 1b09 s THR 90 Cb -0.18 -2.89 0.03 0.00 1.34 0.00 0.00 72.50 70.80 1b09 s THR 90 CO -0.07 0.58 1.06 0.54 -0.54 0.00 0.00 174.62 176.19 1b09 s VAL 91 N -0.66 4.29 0.35 2.29 0.11 -1.26 -4.94 120.40 120.58 1b09 s VAL 91 Ca 0.11 0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 60.05 1b09 s VAL 91 Cb -0.12 -4.56 0.02 0.00 -1.53 0.00 0.00 36.38 30.20 1b09 s VAL 91 CO 0.02 -0.99 0.59 0.00 -3.33 0.00 0.00 175.10 171.40 1b09 s ALA 92 N 4.24 0.08 0.61 1.54 0.00 -1.26 -5.11 121.76 121.85 1b09 s ALA 92 Ca 0.43 -1.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1b09 s ALA 92 Cb -0.08 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 1b09 s ALA 92 CO 0.29 -0.87 1.12 -2.14 0.00 0.00 0.00 175.76 174.15 1b09 s PRO 93 N -2.91 3.05 0.02 0.00 0.02 -1.26 -4.59 135.00 129.32 1b09 s PRO 93 Ca 0.24 1.49 -0.01 0.00 0.02 0.00 0.00 61.00 62.73 1b09 s PRO 93 Cb -0.02 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1b09 s PRO 93 CO 0.16 -1.06 -0.01 0.54 -0.33 0.00 0.00 177.00 176.30 1b09 s VAL 94 N -2.09 0.10 -0.22 3.83 0.11 -0.15 -5.01 120.40 116.97 1b09 s VAL 94 Ca 0.69 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.91 1b09 s VAL 94 Cb -0.22 -0.27 0.01 0.00 -1.53 0.00 0.00 36.38 34.38 1b09 s VAL 94 CO 0.35 -0.45 -0.10 -2.28 -3.33 0.00 0.00 175.10 169.29 1b09 s HIS 95 N -1.35 2.94 -0.05 1.54 2.46 -1.26 -1.87 115.29 117.71 1b09 s HIS 95 Ca -0.15 -1.40 0.03 0.00 0.47 0.00 0.00 55.06 54.02 1b09 s HIS 95 Cb -0.09 -2.03 -0.03 0.00 -0.13 0.00 0.00 32.58 30.31 1b09 s HIS 95 CO -0.01 -0.70 -0.14 0.96 -2.47 0.00 0.00 174.74 172.39 1b09 s ILE 96 N 1.36 3.09 -0.06 0.89 -4.36 -0.89 0.38 121.20 121.62 1b09 s ILE 96 Ca 0.03 -0.71 0.04 0.00 -0.26 0.00 0.00 60.65 59.76 1b09 s ILE 96 Cb -0.15 -2.21 -0.00 0.00 1.25 0.00 0.00 42.46 41.35 1b09 s ILE 96 CO -0.07 0.59 -0.19 0.00 0.24 0.00 0.00 174.94 175.51 1b09 s THR 98 N 0.14 -0.03 0.01 0.00 -1.32 -0.06 0.50 115.64 114.89 1b09 s THR 98 Ca -0.08 0.11 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 1b09 s THR 98 Cb -0.13 -0.17 -0.01 0.00 -1.51 0.00 0.00 72.50 70.68 1b09 s THR 98 CO 0.04 0.04 -0.08 -0.94 -2.21 0.00 0.00 174.62 171.47 1b09 s SER 99 N 0.67 0.95 0.02 8.08 1.04 -0.77 -1.17 113.70 122.52 1b09 s SER 99 Ca -0.05 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.18 1b09 s SER 99 Cb -0.07 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 1b09 s SER 99 CO -0.03 0.01 -0.23 0.86 0.98 0.00 0.00 173.24 174.83 1b09 s TRP 100 N -0.55 2.02 -0.07 5.02 -0.00 -0.76 -1.66 118.94 122.93 1b09 s TRP 100 Ca -0.00 -0.39 0.02 0.00 -0.00 0.00 0.00 56.10 55.73 1b09 s TRP 100 Cb -0.05 -1.25 0.02 0.00 -0.00 0.00 0.00 33.47 32.19 1b09 s TRP 100 CO 0.00 0.05 -0.11 -2.00 -0.00 0.00 0.00 176.95 174.89 1b09 s GLU 101 N -0.94 1.62 0.06 5.86 2.12 -0.98 -1.81 118.70 124.64 1b09 s GLU 101 Ca 0.09 -0.37 -0.24 0.00 0.36 0.00 0.00 54.97 54.81 1b09 s GLU 101 Cb -0.09 -1.40 -0.16 0.00 0.26 0.00 0.00 34.13 32.73 1b09 s GLU 101 CO 0.01 -0.03 1.61 1.03 -0.54 0.00 0.00 175.26 177.34 1b09 h SER 102 N 7.19 -0.06 -0.10 -1.70 0.87 -1.71 0.76 113.55 118.81 1b09 h SER 102 Ca -0.31 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1b09 h SER 102 Cb 1.18 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1b09 h SER 102 CO 0.46 0.07 0.13 0.00 -0.53 0.00 0.00 176.83 176.97 1b09 h ALA 103 N 0.76 1.60 0.00 6.23 0.00 -1.93 -0.67 119.26 125.25 1b09 h ALA 103 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b09 h ALA 103 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b09 h ALA 103 CO 0.01 -0.18 -0.23 -1.13 0.00 0.00 0.00 179.25 177.72 1b09 n SER 104 N -3.68 1.15 0.00 0.00 3.41 -1.19 -4.87 113.62 108.44 1b09 n SER 104 Ca -0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1b09 n SER 104 Cb 0.23 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1b09 n SER 104 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b09 n GLY 105 N 1.10 0.90 3.72 5.00 0.00 0.27 -4.83 105.19 111.34 1b09 n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1b09 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b09 s ILE 106 N -3.30 3.49 -0.03 -0.61 1.01 -1.22 0.11 121.20 120.64 1b09 s ILE 106 Ca 0.00 1.12 0.05 0.00 0.00 0.00 0.00 60.65 61.82 1b09 s ILE 106 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1b09 s ILE 106 CO 0.00 0.11 -0.18 0.68 0.00 0.00 0.00 174.94 175.55 1b09 s VAL 107 N 0.76 2.73 0.06 2.92 -7.23 0.20 -2.31 120.40 117.53 1b09 s VAL 107 Ca 0.60 -0.91 0.05 0.00 -1.81 0.00 0.00 61.98 59.91 1b09 s VAL 107 Cb -0.35 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.50 1b09 s VAL 107 CO 0.32 0.54 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.97 1b09 s GLU 108 N -0.82 2.36 -0.25 4.82 2.02 -0.67 -2.59 118.70 123.57 1b09 s GLU 108 Ca 0.12 -0.87 -0.01 0.00 0.02 0.00 0.00 54.97 54.22 1b09 s GLU 108 Cb -0.10 -2.41 0.08 0.00 0.10 0.00 0.00 34.13 31.79 1b09 s GLU 108 CO 0.01 0.55 0.05 0.12 0.02 0.00 0.00 175.26 176.01 1b09 s PHE 109 N -1.12 1.51 -0.23 1.61 2.19 -1.26 -1.85 117.98 118.82 1b09 s PHE 109 Ca 0.20 -1.34 -0.13 0.00 0.33 0.00 0.00 56.93 55.99 1b09 s PHE 109 Cb -0.11 -1.38 -0.04 0.00 -1.31 0.00 0.00 43.02 40.18 1b09 s PHE 109 CO 0.11 -0.74 0.27 -1.58 1.83 0.00 0.00 175.22 175.11 1b09 s TRP 110 N 1.69 3.32 -0.19 10.12 0.52 0.18 -1.74 118.94 132.85 1b09 s TRP 110 Ca 0.02 0.38 -0.04 0.00 0.02 0.00 0.00 56.10 56.49 1b09 s TRP 110 Cb -0.17 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 1b09 s TRP 110 CO -0.15 -0.01 -0.04 0.08 0.02 0.00 0.00 176.95 176.86 1b09 s VAL 111 N 1.30 3.59 -1.52 4.03 1.01 0.43 -1.09 120.40 128.15 1b09 s VAL 111 Ca 0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 1b09 s VAL 111 Cb -0.14 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1b09 s VAL 111 CO 0.07 0.45 0.33 0.47 0.00 0.00 0.00 175.10 176.42 1b09 n ASP 112 N 4.22 -0.33 0.00 3.32 8.00 0.16 -1.25 116.55 130.68 1b09 n ASP 112 Ca -0.18 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.21 1b09 n ASP 112 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 41.12 39.16 1b09 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b09 n GLY 113 N -2.07 0.68 3.38 0.44 0.00 -1.26 -5.00 105.19 101.35 1b09 n GLY 113 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1b09 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b09 s LYS 114 N -0.19 2.15 -0.10 1.61 1.02 -0.38 -4.98 119.74 118.87 1b09 s LYS 114 Ca 0.00 -0.91 -0.13 0.00 0.02 0.00 0.00 55.97 54.95 1b09 s LYS 114 Cb 0.00 -2.13 -0.05 0.00 -0.52 0.00 0.00 37.83 35.13 1b09 s LYS 114 CO 0.00 0.57 0.31 -1.25 -0.92 0.00 0.00 175.35 174.06 1b09 s PRO 115 N -0.85 4.03 0.84 -1.68 0.04 -1.26 -0.43 135.00 135.69 1b09 s PRO 115 Ca 0.11 0.17 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 1b09 s PRO 115 Cb -0.10 -3.33 0.10 0.00 0.04 0.00 0.00 34.50 31.21 1b09 s PRO 115 CO 0.01 0.46 1.14 1.03 0.04 0.00 0.00 177.00 179.67 1b09 s ARG 116 N -0.23 1.69 0.98 4.56 1.81 -0.71 -4.98 118.95 122.06 1b09 s ARG 116 Ca 0.19 0.30 -0.12 0.00 -1.72 0.00 0.00 55.73 54.38 1b09 s ARG 116 Cb -0.14 -1.90 0.18 0.00 -0.45 0.00 0.00 34.95 32.63 1b09 s ARG 116 CO 0.07 -1.82 1.08 0.14 -0.68 0.00 0.00 175.30 174.09 1b09 s VAL 117 N -3.36 2.36 0.04 3.52 -7.23 -1.26 -4.62 120.40 109.84 1b09 s VAL 117 Ca 0.62 0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 60.70 1b09 s VAL 117 Cb -0.13 -2.43 -0.06 0.00 0.56 0.00 0.00 36.38 34.32 1b09 s VAL 117 CO 0.52 -0.15 0.61 -0.13 -0.31 0.00 0.00 175.10 175.64 1b09 s ARG 118 N -4.78 4.31 0.43 4.82 0.52 -1.26 -4.66 118.95 118.33 1b09 s ARG 118 Ca 0.65 0.79 0.03 0.00 -0.52 0.00 0.00 55.73 56.68 1b09 s ARG 118 Cb -0.20 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1b09 s ARG 118 CO 0.59 0.47 0.07 0.15 0.02 0.00 0.00 175.30 176.59 1b09 s LYS 119 N -0.55 1.99 0.00 3.54 1.02 -1.07 -4.97 119.74 119.71 1b09 s LYS 119 Ca 0.31 -2.22 0.04 0.00 0.02 0.00 0.00 55.97 54.12 1b09 s LYS 119 Cb -0.19 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1b09 s LYS 119 CO 0.19 -0.37 -0.10 -1.12 -0.92 0.00 0.00 175.35 173.03 1b09 s SER 120 N -3.70 4.36 -0.27 2.83 0.01 -1.26 -0.63 113.70 115.04 1b09 s SER 120 Ca 0.20 -0.21 -0.21 0.00 1.31 0.00 0.00 55.95 57.04 1b09 s SER 120 Cb 0.04 -0.94 0.07 0.00 0.21 0.00 0.00 66.02 65.39 1b09 s SER 120 CO 0.11 0.29 0.70 -0.22 0.41 0.00 0.00 173.24 174.53 1b09 s LEU 121 N -1.30 -0.79 -0.87 2.44 0.20 0.30 -4.93 118.68 113.73 1b09 s LEU 121 Ca 0.16 1.46 -0.12 0.00 0.69 0.00 0.00 54.13 56.32 1b09 s LEU 121 Cb -0.11 2.40 0.02 0.00 -0.43 0.00 0.00 46.19 48.07 1b09 s LEU 121 CO 0.06 -0.24 0.22 0.29 -0.29 0.00 0.00 176.35 176.38 1b09 n LYS 122 N 3.33 -0.73 -1.69 1.98 4.76 -1.26 -4.49 118.16 120.06 1b09 n LYS 122 Ca -0.16 -0.06 -0.44 0.00 -2.87 0.00 0.00 58.31 54.78 1b09 n LYS 122 Cb 0.57 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1b09 n LYS 122 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1b09 n LYS 123 N -3.41 2.58 -0.27 1.97 4.81 -1.26 -2.23 118.16 120.35 1b09 n LYS 123 Ca -0.14 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1b09 n LYS 123 Cb 0.39 -2.78 0.00 0.00 0.02 0.00 0.00 35.03 32.66 1b09 n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b09 n GLY 124 N 3.98 0.91 3.53 3.14 0.00 -0.28 -4.98 105.19 111.49 1b09 n GLY 124 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1b09 n GLY 124 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b09 s TYR 125 N -2.70 0.83 -0.22 1.61 5.04 -0.95 -5.05 117.35 115.91 1b09 s TYR 125 Ca 0.00 0.77 -0.04 0.00 -2.44 0.00 0.00 57.07 55.36 1b09 s TYR 125 Cb 0.00 -3.21 0.11 0.00 0.35 0.00 0.00 41.96 39.21 1b09 s TYR 125 CO 0.00 -3.91 0.35 0.99 -1.34 0.00 0.00 175.55 171.64 1b09 s THR 126 N -2.72 -0.54 0.25 4.34 2.01 -1.26 -4.83 115.64 112.88 1b09 s THR 126 Ca 0.69 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1b09 s THR 126 Cb -0.16 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1b09 s THR 126 CO 0.59 -0.09 1.10 -0.69 -0.69 0.00 0.00 174.62 174.84 1b09 s VAL 127 N 2.51 3.60 0.34 3.82 1.01 0.15 -4.85 120.40 126.98 1b09 s VAL 127 Ca 0.09 1.54 -0.27 0.00 0.00 0.00 0.00 61.98 63.33 1b09 s VAL 127 Cb -0.15 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1b09 s VAL 127 CO -0.14 0.34 1.09 -0.83 0.00 0.00 0.00 175.10 175.56 1b09 s GLY 128 N -0.65 2.93 0.07 4.51 0.00 -1.26 -0.32 107.32 112.59 1b09 s GLY 128 Ca 0.46 0.84 0.13 0.00 0.00 0.00 0.00 44.72 46.16 1b09 s GLY 128 CO 0.39 1.37 0.93 0.00 0.00 0.00 0.00 173.10 175.80 1b09 h ALA 129 N 3.19 0.65 -1.42 3.20 0.00 -1.89 -3.40 119.26 119.59 1b09 h ALA 129 Ca -0.48 -1.01 -0.74 0.00 0.00 0.00 0.00 54.91 52.69 1b09 h ALA 129 Cb 1.22 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 19.07 1b09 h ALA 129 CO 0.65 1.16 1.60 -0.85 0.00 0.00 0.00 179.25 181.81 1b09 n GLU 130 N -3.06 3.41 -2.98 0.00 0.28 -1.26 -4.66 120.64 112.35 1b09 n GLU 130 Ca -0.09 -3.71 -0.18 0.00 -0.16 0.00 0.00 57.16 53.02 1b09 n GLU 130 Cb 0.91 -3.05 0.02 0.00 1.43 0.00 0.00 31.44 30.75 1b09 n GLU 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b09 s ALA 131 N 1.51 4.51 -0.14 -1.84 0.00 -1.26 -4.58 121.76 119.96 1b09 s ALA 131 Ca 0.43 -1.72 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1b09 s ALA 131 Cb 0.01 -1.64 0.03 0.00 0.00 0.00 0.00 23.12 21.52 1b09 s ALA 131 CO 0.01 -0.41 -0.10 0.45 0.00 0.00 0.00 175.76 175.70 1b09 s SER 132 N -4.41 2.52 -0.23 0.00 0.15 0.25 -4.96 113.70 107.02 1b09 s SER 132 Ca 0.56 -0.44 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 1b09 s SER 132 Cb -0.09 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.18 1b09 s SER 132 CO 0.34 -0.10 0.03 -0.63 1.20 0.00 0.00 173.24 174.09 1b09 s ILE 133 N 1.59 4.10 -0.03 6.45 1.01 -1.26 -1.86 121.20 131.21 1b09 s ILE 133 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1b09 s ILE 133 Cb -0.13 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1b09 s ILE 133 CO -0.09 0.39 -0.15 -0.63 0.00 0.00 0.00 174.94 174.46 1b09 s ILE 134 N 1.32 1.20 -0.15 2.92 1.01 -0.38 -2.22 121.20 124.90 1b09 s ILE 134 Ca 0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 1b09 s ILE 134 Cb -0.15 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1b09 s ILE 134 CO 0.02 0.35 -0.04 -0.76 0.00 0.00 0.00 174.94 174.50 1b09 s LEU 135 N -0.08 3.22 0.00 2.97 1.02 -0.85 -2.43 118.68 122.52 1b09 s LEU 135 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.02 1b09 s LEU 135 Cb -0.09 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.36 1b09 s LEU 135 CO 0.01 0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.17 1b09 n GLY 136 N 3.46 0.64 3.32 -3.19 0.00 -1.26 -2.33 105.19 105.84 1b09 n GLY 136 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1b09 n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b09 s GLN 137 N -0.83 0.92 -0.19 1.61 -1.52 -1.26 -4.06 119.66 114.33 1b09 s GLN 137 Ca 0.00 -0.35 -0.11 0.00 -1.95 0.00 0.00 55.36 52.95 1b09 s GLN 137 Cb 0.00 0.41 -0.05 0.00 -0.22 0.00 0.00 33.01 33.15 1b09 s GLN 137 CO 0.00 -0.32 0.18 -2.00 -0.25 0.00 0.00 175.29 172.90 1b09 s GLU 138 N -2.45 4.19 -0.03 2.91 -6.30 -1.26 -4.70 118.70 111.07 1b09 s GLU 138 Ca -0.05 -0.14 -0.25 0.00 -2.50 0.00 0.00 54.97 52.02 1b09 s GLU 138 Cb -0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 34.13 30.65 1b09 s GLU 138 CO -0.02 0.25 0.78 -0.65 0.02 0.00 0.00 175.26 175.64 1b09 s GLN 139 N 0.49 4.48 0.00 4.30 -0.21 -1.26 -3.97 119.66 123.48 1b09 s GLN 139 Ca 0.10 1.05 0.09 0.00 0.02 0.00 0.00 55.36 56.63 1b09 s GLN 139 Cb -0.12 -3.43 -0.03 0.00 1.00 0.00 0.00 33.01 30.43 1b09 s GLN 139 CO 0.00 0.08 0.56 -0.25 -2.12 0.00 0.00 175.29 173.56 1b09 n ASP 140 N 3.62 1.00 -3.93 5.90 8.00 -0.84 -4.76 116.55 125.55 1b09 n ASP 140 Ca 0.00 -1.00 -0.10 0.00 0.71 0.00 0.00 54.79 54.41 1b09 n ASP 140 Cb 0.51 0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 42.14 1b09 n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b09 s SER 141 N -1.45 -0.04 -0.67 -2.24 1.04 -0.38 -4.81 113.70 105.15 1b09 s SER 141 Ca 0.07 -0.81 -0.33 0.00 0.48 0.00 0.00 55.95 55.36 1b09 s SER 141 Cb 0.08 0.48 -0.16 0.00 0.10 0.00 0.00 66.02 66.52 1b09 s SER 141 CO 0.27 -0.96 2.44 0.33 0.98 0.00 0.00 173.24 176.30 1b09 n PHE 142 N -0.26 1.06 -1.94 5.02 7.35 -1.26 0.25 117.46 127.67 1b09 n PHE 142 Ca -0.07 0.37 -0.17 0.00 -0.76 0.00 0.00 57.45 56.82 1b09 n PHE 142 Cb 0.63 -2.45 -0.04 0.00 0.35 0.00 0.00 39.48 37.97 1b09 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1b09 n GLY 143 N 6.58 0.62 3.82 7.13 0.00 -1.26 -4.93 105.19 117.14 1b09 n GLY 143 Ca 0.53 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 1b09 n GLY 143 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b09 s GLY 144 N -2.50 0.32 -0.63 -0.02 0.00 0.14 -5.03 107.32 99.60 1b09 s GLY 144 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 1b09 s GLY 144 CO 0.00 -0.10 0.58 0.70 0.00 0.00 0.00 173.10 174.28 1b09 n ASN 145 N -1.34 -6.23 -4.80 1.64 4.13 -1.26 -1.26 115.26 106.14 1b09 n ASN 145 Ca -0.08 -0.19 -0.39 0.00 1.68 0.00 0.00 54.58 55.61 1b09 n ASN 145 Cb 0.60 -4.27 -0.06 0.00 -1.54 0.00 0.00 39.78 34.51 1b09 n ASN 145 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1b09 s PHE 146 N -3.08 3.77 -0.12 3.10 0.08 -1.26 -2.50 117.98 117.98 1b09 s PHE 146 Ca 0.09 1.23 -0.12 0.00 0.12 0.00 0.00 56.93 58.26 1b09 s PHE 146 Cb -0.01 -2.50 -0.05 0.00 -0.57 0.00 0.00 43.02 39.89 1b09 s PHE 146 CO 0.57 0.55 0.26 -1.21 -0.10 0.00 0.00 175.22 175.29 1b09 s GLU 147 N -0.91 3.95 0.25 0.44 2.02 -1.26 -5.01 118.70 118.18 1b09 s GLU 147 Ca 0.29 0.07 0.06 0.00 0.02 0.00 0.00 54.97 55.40 1b09 s GLU 147 Cb -0.19 -3.32 0.28 0.00 0.10 0.00 0.00 34.13 31.00 1b09 s GLU 147 CO 0.18 0.49 1.57 0.78 0.02 0.00 0.00 175.26 178.31 1b09 h GLY 148 N 5.78 0.21 1.11 -1.39 0.00 -1.91 -1.42 103.07 105.44 1b09 h GLY 148 Ca -0.47 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1b09 h GLY 148 CO 0.68 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 176.31 1b09 n SER 149 N -3.86 0.00 -0.91 0.19 3.41 -1.26 -1.16 113.62 110.03 1b09 n SER 149 Ca -0.02 -0.81 0.11 0.00 -0.26 0.00 0.00 58.87 57.90 1b09 n SER 149 Cb 0.61 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.61 1b09 n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b09 n GLN 150 N -1.05 2.15 -1.44 4.33 6.02 -0.54 -4.68 117.38 122.16 1b09 n GLN 150 Ca 0.21 -1.86 -0.40 0.00 -0.01 0.00 0.00 57.00 54.95 1b09 n GLN 150 Cb 0.13 -1.44 0.02 0.00 1.02 0.00 0.00 30.24 29.98 1b09 n GLN 150 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1b09 n SER 151 N 1.28 -1.17 -4.63 1.08 2.88 -0.31 -0.42 113.62 112.33 1b09 n SER 151 Ca 0.13 0.81 -0.34 0.00 -1.33 0.00 0.00 58.87 58.13 1b09 n SER 151 Cb 0.57 -1.12 -0.10 0.00 -0.75 0.00 0.00 64.21 62.81 1b09 n SER 151 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1b09 s LEU 152 N 1.55 3.80 -0.30 2.46 2.96 -1.26 -4.44 118.68 123.46 1b09 s LEU 152 Ca 0.65 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 1b09 s LEU 152 Cb -0.52 -1.96 0.08 0.00 0.50 0.00 0.00 46.19 44.29 1b09 s LEU 152 CO 0.57 0.17 -0.04 -0.69 -1.32 0.00 0.00 176.35 175.05 1b09 s VAL 153 N 0.39 2.23 -1.38 1.68 1.01 -1.26 -4.82 120.40 118.25 1b09 s VAL 153 Ca 0.03 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.05 1b09 s VAL 153 Cb -0.12 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1b09 s VAL 153 CO 0.00 -0.29 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1b09 n GLY 154 N 4.35 0.01 3.45 4.51 0.00 0.41 -4.52 105.19 113.40 1b09 n GLY 154 Ca -0.06 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1b09 n GLY 154 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b09 s ASP 155 N -4.00 4.42 0.01 1.61 1.11 -0.63 -0.38 116.67 118.82 1b09 s ASP 155 Ca 0.00 -0.20 0.02 0.00 0.18 0.00 0.00 52.55 52.55 1b09 s ASP 155 Cb 0.00 -1.60 -0.01 0.00 1.07 0.00 0.00 42.92 42.38 1b09 s ASP 155 CO 0.00 0.20 -0.07 -0.51 1.18 0.00 0.00 175.17 175.97 1b09 s ILE 156 N 0.17 0.53 0.23 0.77 2.07 -0.74 -0.75 121.20 123.49 1b09 s ILE 156 Ca -0.04 -0.53 -0.20 0.00 -1.41 0.00 0.00 60.65 58.46 1b09 s ILE 156 Cb -0.14 -0.50 0.07 0.00 0.13 0.00 0.00 42.46 42.02 1b09 s ILE 156 CO 0.04 -0.02 0.98 -0.83 -1.91 0.00 0.00 174.94 173.20 1b09 s GLY 157 N -0.61 0.19 -1.56 1.50 0.00 -0.70 -1.62 107.32 104.52 1b09 s GLY 157 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1b09 s GLY 157 CO 0.00 1.87 0.00 0.70 0.00 0.00 0.00 173.10 175.67 1b09 n ASN 158 N -1.29 -4.89 -4.70 1.64 4.13 -1.26 -0.11 115.26 108.77 1b09 n ASN 158 Ca -0.04 0.20 -0.42 0.00 1.68 0.00 0.00 54.58 55.99 1b09 n ASN 158 Cb 0.59 -3.91 -0.03 0.00 -1.54 0.00 0.00 39.78 34.90 1b09 n ASN 158 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1b09 s VAL 159 N -2.70 4.73 -0.02 2.41 -7.23 -1.25 -4.19 120.40 112.14 1b09 s VAL 159 Ca 0.00 1.98 0.01 0.00 -1.81 0.00 0.00 61.98 62.16 1b09 s VAL 159 Cb 0.00 -4.27 0.01 0.00 0.56 0.00 0.00 36.38 32.68 1b09 s VAL 159 CO 0.00 0.06 -0.02 0.20 -0.31 0.00 0.00 175.10 175.02 1b09 s ASN 160 N 1.10 0.47 -0.10 4.85 0.02 -0.39 -3.61 114.94 117.29 1b09 s ASN 160 Ca 0.51 -0.06 0.01 0.00 -1.02 0.00 0.00 52.86 52.30 1b09 s ASN 160 Cb -0.20 -0.15 0.02 0.00 0.02 0.00 0.00 41.25 40.93 1b09 s ASN 160 CO 0.22 -0.02 -0.13 -0.32 0.02 0.00 0.00 177.10 176.87 1b09 s MET 161 N 0.41 2.00 0.60 -0.60 1.75 -0.76 -1.87 119.30 120.84 1b09 s MET 161 Ca -0.04 -0.48 0.02 0.00 -1.25 0.00 0.00 55.69 53.93 1b09 s MET 161 Cb -0.07 -1.75 0.07 0.00 2.84 0.00 0.00 34.83 35.92 1b09 s MET 161 CO -0.01 -0.08 0.84 -1.58 -0.65 0.00 0.00 175.02 173.54 1b09 s TRP 162 N 1.05 2.32 -0.23 4.11 0.51 -0.75 -0.08 118.94 125.88 1b09 s TRP 162 Ca -0.06 -0.17 0.13 0.00 -2.12 0.00 0.00 56.10 53.88 1b09 s TRP 162 Cb -0.15 -2.78 0.47 0.00 -0.81 0.00 0.00 33.47 30.21 1b09 s TRP 162 CO -0.02 -1.16 1.38 -0.40 -0.51 0.00 0.00 176.95 176.25 1b09 n ASP 163 N -2.48 2.76 -0.60 2.95 5.75 -1.26 -3.54 116.55 120.13 1b09 n ASP 163 Ca 0.11 -3.49 0.00 0.00 -0.01 0.00 0.00 54.79 51.40 1b09 n ASP 163 Cb 0.60 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 1b09 n ASP 163 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1b09 n PHE 164 N -1.00 -0.10 -3.77 2.11 -1.74 -1.26 -4.56 117.46 107.15 1b09 n PHE 164 Ca 0.26 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.78 1b09 n PHE 164 Cb 0.90 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.78 1b09 n PHE 164 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1b09 s VAL 165 N -1.83 4.08 0.20 1.97 1.01 -1.26 -2.87 120.40 121.71 1b09 s VAL 165 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1b09 s VAL 165 Cb 0.00 -3.00 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1b09 s VAL 165 CO 0.00 0.22 1.28 -0.76 0.00 0.00 0.00 175.10 175.84 1b09 s LEU 166 N 1.55 4.43 1.01 3.92 1.02 -1.26 -5.03 118.68 124.32 1b09 s LEU 166 Ca 0.05 2.38 -0.12 0.00 0.02 0.00 0.00 54.13 56.45 1b09 s LEU 166 Cb -0.16 -3.61 0.19 0.00 0.02 0.00 0.00 46.19 42.63 1b09 s LEU 166 CO 0.03 -0.49 1.09 -0.94 0.02 0.00 0.00 176.35 176.06 1b09 s SER 167 N 0.23 2.53 0.24 2.29 1.04 -1.26 -4.81 113.70 113.96 1b09 s SER 167 Ca 0.55 1.16 -0.05 0.00 0.48 0.00 0.00 55.95 58.09 1b09 s SER 167 Cb -0.36 -1.82 0.41 0.00 0.10 0.00 0.00 66.02 64.35 1b09 s SER 167 CO 0.39 -3.19 1.75 -0.65 0.98 0.00 0.00 173.24 172.52 1b09 h PRO 168 N -1.93 0.51 -0.43 4.02 0.10 -2.00 -1.71 132.00 130.55 1b09 h PRO 168 Ca -0.55 -0.03 -0.01 0.00 0.10 0.00 0.00 66.00 65.51 1b09 h PRO 168 Cb 1.33 -0.11 -0.02 0.00 0.10 0.00 0.00 31.00 32.30 1b09 h PRO 168 CO 0.58 0.33 0.21 -0.44 0.10 0.00 0.00 178.00 178.78 1b09 h ASP 169 N 0.52 0.53 0.85 -2.05 3.32 -2.00 -1.86 116.42 115.73 1b09 h ASP 169 Ca 0.39 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 57.16 1b09 h ASP 169 Cb 0.52 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1b09 h ASP 169 CO -0.34 0.46 -1.10 -0.33 -1.72 0.00 0.00 179.24 176.20 1b09 h GLU 170 N 0.60 0.11 -0.60 3.56 5.08 -1.70 -2.76 114.58 118.87 1b09 h GLU 170 Ca 0.15 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1b09 h GLU 170 Cb 0.06 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1b09 h GLU 170 CO -0.02 1.09 0.18 0.82 -1.00 0.00 0.00 179.01 180.07 1b09 h ILE 171 N 0.03 1.23 -0.14 3.13 1.08 -1.17 -2.80 117.51 118.87 1b09 h ILE 171 Ca -0.06 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1b09 h ILE 171 Cb 1.85 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 1b09 h ILE 171 CO 0.16 0.31 0.09 -1.13 -0.69 0.00 0.00 178.15 176.89 1b09 h ASN 172 N 0.89 0.17 -0.12 1.72 -1.24 -1.20 0.14 115.58 115.93 1b09 h ASN 172 Ca 0.20 -0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 1b09 h ASN 172 Cb 0.28 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.28 1b09 h ASN 172 CO -0.01 0.15 0.03 0.71 -1.29 0.00 0.00 177.43 177.02 1b09 h THR 173 N 0.17 1.20 -0.77 -3.57 1.35 -1.54 0.22 112.91 109.96 1b09 h THR 173 Ca 0.05 -0.62 0.10 0.00 -0.55 0.00 0.00 66.41 65.39 1b09 h THR 173 Cb 0.01 1.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.74 1b09 h THR 173 CO -0.01 0.18 0.41 0.40 -0.25 0.00 0.00 175.52 176.25 1b09 h ILE 174 N -0.01 0.86 -0.28 6.82 5.03 -1.38 1.04 117.51 129.59 1b09 h ILE 174 Ca 0.04 -0.23 0.05 0.00 -0.12 0.00 0.00 64.86 64.60 1b09 h ILE 174 Cb 0.26 0.12 -0.05 0.00 -3.03 0.00 0.00 36.82 34.12 1b09 h ILE 174 CO 0.00 0.12 -0.02 0.22 -0.68 0.00 0.00 178.15 177.80 1b09 h TYR 175 N 0.68 -0.05 0.00 1.37 3.20 -0.53 -2.42 116.97 119.23 1b09 h TYR 175 Ca 0.38 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1b09 h TYR 175 Cb 0.40 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1b09 h TYR 175 CO -0.09 -0.06 0.00 1.28 -1.64 0.00 0.00 178.16 177.65 1b09 n LEU 176 N -5.18 0.00 0.00 2.82 4.32 0.76 -4.86 117.00 114.86 1b09 n LEU 176 Ca -0.00 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.46 1b09 n LEU 176 Cb 0.15 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 1b09 n LEU 176 CO 0.23 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 176.81 1b09 n GLY 177 N 0.22 0.94 3.20 -0.72 0.00 0.33 -5.05 105.19 104.11 1b09 n GLY 177 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1b09 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b09 n GLY 178 N -1.52 -2.58 3.81 -0.02 0.00 0.71 -4.91 105.19 100.68 1b09 n GLY 178 Ca 0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1b09 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b09 s PRO 179 N -3.49 3.92 -0.22 1.61 0.04 -1.26 -4.45 135.00 131.14 1b09 s PRO 179 Ca 0.51 0.16 -0.12 0.00 0.04 0.00 0.00 61.00 61.60 1b09 s PRO 179 Cb -0.10 -3.29 0.07 0.00 0.04 0.00 0.00 34.50 31.22 1b09 s PRO 179 CO 0.58 0.55 0.54 0.12 0.04 0.00 0.00 177.00 178.82 1b09 s PHE 180 N -0.50 -0.82 -0.30 0.56 5.36 -1.26 -4.95 117.98 116.07 1b09 s PHE 180 Ca 0.19 1.68 -0.20 0.00 -0.96 0.00 0.00 56.93 57.64 1b09 s PHE 180 Cb -0.14 0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 42.97 1b09 s PHE 180 CO 0.08 -0.43 0.62 -1.12 -1.46 0.00 0.00 175.22 172.91 1b09 s SER 181 N 1.55 6.49 0.82 6.13 0.01 -1.26 -5.03 113.70 122.41 1b09 s SER 181 Ca -0.10 0.44 -0.11 0.00 1.31 0.00 0.00 55.95 57.50 1b09 s SER 181 Cb -0.07 -2.33 0.09 0.00 0.21 0.00 0.00 66.02 63.92 1b09 s SER 181 CO -0.16 -0.47 1.11 -2.16 0.41 0.00 0.00 173.24 171.98 1b09 s PRO 182 N 2.59 1.85 0.00 12.44 0.05 -1.26 -4.99 135.00 145.68 1b09 s PRO 182 Ca 0.25 1.32 0.00 0.00 0.05 0.00 0.00 61.00 62.62 1b09 s PRO 182 Cb -0.15 -1.84 0.00 0.00 0.05 0.00 0.00 34.50 32.56 1b09 s PRO 182 CO 0.12 -1.97 0.21 0.27 0.05 0.00 0.00 177.00 175.67 1b09 n ASN 183 N -3.72 0.42 -0.02 6.66 0.23 -1.16 -4.88 115.26 112.80 1b09 n ASN 183 Ca 0.10 -0.99 -0.07 0.00 -0.53 0.00 0.00 54.58 53.10 1b09 n ASN 183 Cb 0.53 0.01 -0.02 0.00 -2.08 0.00 0.00 39.78 38.21 1b09 n ASN 183 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1b09 n VAL 184 N -0.01 0.85 -5.00 3.53 0.31 0.89 -4.89 118.33 114.01 1b09 n VAL 184 Ca 0.00 0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 64.08 1b09 n VAL 184 Cb 0.14 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.22 1b09 n VAL 184 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1b09 s LEU 185 N -6.83 2.54 -0.17 7.52 1.02 -0.12 -4.41 118.68 118.23 1b09 s LEU 185 Ca -0.11 -0.28 -0.04 0.00 0.02 0.00 0.00 54.13 53.72 1b09 s LEU 185 Cb 0.03 -1.50 0.06 0.00 0.02 0.00 0.00 46.19 44.80 1b09 s LEU 185 CO 0.15 0.33 0.06 0.21 0.02 0.00 0.00 176.35 177.11 1b09 s ASN 186 N -0.62 2.46 0.30 2.29 3.04 -1.26 -1.83 114.94 119.31 1b09 s ASN 186 Ca 0.09 -0.62 0.02 0.00 0.04 0.00 0.00 52.86 52.39 1b09 s ASN 186 Cb -0.11 -0.40 0.59 0.00 -1.54 0.00 0.00 41.25 39.79 1b09 s ASN 186 CO 0.01 -0.31 1.86 -0.25 -3.04 0.00 0.00 177.10 175.36 1b09 h TRP 187 N 8.34 1.08 0.00 0.43 -0.00 -1.93 -0.31 115.95 123.57 1b09 h TRP 187 Ca -0.16 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.76 1b09 h TRP 187 Cb 1.13 -0.35 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 1b09 h TRP 187 CO 0.25 0.45 0.00 0.54 -0.00 0.00 0.00 178.44 179.68 1b09 n ARG 188 N -4.58 0.71 -2.78 2.65 1.74 -1.26 -2.06 116.66 111.07 1b09 n ARG 188 Ca 0.18 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.16 1b09 n ARG 188 Cb 0.34 -1.45 0.07 0.00 -1.02 0.00 0.00 32.46 30.39 1b09 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b09 n ALA 189 N -0.95 1.40 -2.66 7.54 0.00 -0.17 -3.59 120.51 122.07 1b09 n ALA 189 Ca 0.15 -2.14 -0.41 0.00 0.00 0.00 0.00 53.44 51.05 1b09 n ALA 189 Cb 0.07 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 1b09 n ALA 189 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b09 s LEU 190 N -2.82 4.15 -0.47 0.00 2.96 0.89 -4.39 118.68 118.99 1b09 s LEU 190 Ca 0.26 1.01 -0.17 0.00 -0.22 0.00 0.00 54.13 55.02 1b09 s LEU 190 Cb 0.38 -3.09 0.05 0.00 0.50 0.00 0.00 46.19 44.03 1b09 s LEU 190 CO -0.05 -0.36 0.48 -0.54 -1.32 0.00 0.00 176.35 174.56 1b09 s LYS 191 N 2.15 3.06 0.19 1.98 1.02 -1.26 -2.62 119.74 124.25 1b09 s LYS 191 Ca 0.34 -1.00 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1b09 s LYS 191 Cb -0.16 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.08 1b09 s LYS 191 CO 0.11 -1.03 0.10 2.48 -0.92 0.00 0.00 175.35 176.09 1b09 n TYR 192 N 5.65 -0.10 -3.54 3.18 4.11 -1.26 -1.02 117.16 124.17 1b09 n TYR 192 Ca -0.09 -1.34 -0.07 0.00 -0.00 0.00 0.00 57.90 56.40 1b09 n TYR 192 Cb 0.45 0.05 -0.08 0.00 -0.00 0.00 0.00 39.34 39.77 1b09 n TYR 192 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1b09 s GLU 193 N -2.74 0.38 0.09 -3.48 2.12 0.63 -4.93 118.70 110.77 1b09 s GLU 193 Ca 0.14 0.96 -0.06 0.00 0.36 0.00 0.00 54.97 56.37 1b09 s GLU 193 Cb 0.01 0.22 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1b09 s GLU 193 CO 0.10 -0.37 0.35 0.08 -0.54 0.00 0.00 175.26 174.87 1b09 s VAL 194 N 2.65 5.20 -0.12 3.70 1.01 -1.26 0.12 120.40 131.70 1b09 s VAL 194 Ca 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1b09 s VAL 194 Cb -0.13 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.67 1b09 s VAL 194 CO -0.15 0.17 0.31 -1.58 0.00 0.00 0.00 175.10 173.84 1b09 s GLN 195 N -2.30 0.31 1.89 2.72 2.00 -0.42 -4.98 119.66 118.88 1b09 s GLN 195 Ca 0.36 0.53 0.00 0.00 -2.00 0.00 0.00 55.36 54.25 1b09 s GLN 195 Cb -0.13 0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.71 1b09 s GLN 195 CO 0.22 -0.11 0.00 0.41 -0.50 0.00 0.00 175.29 175.31 1b09 n GLY 196 N 3.64 -1.35 3.43 2.59 0.00 -1.26 -1.85 105.19 110.39 1b09 n GLY 196 Ca -0.19 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1b09 n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b09 n GLU 197 N 0.00 3.30 -4.25 1.61 4.07 -1.26 -4.94 120.64 119.16 1b09 n GLU 197 Ca 0.00 -3.55 -0.19 0.00 -0.06 0.00 0.00 57.16 53.37 1b09 n GLU 197 Cb 0.00 -3.22 -0.13 0.00 -0.06 0.00 0.00 31.44 28.03 1b09 n GLU 197 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1b09 s VAL 198 N 2.59 1.03 0.17 6.31 0.11 -1.26 -4.48 120.40 124.86 1b09 s VAL 198 Ca 0.47 -1.08 0.09 0.00 -2.93 0.00 0.00 61.98 58.53 1b09 s VAL 198 Cb 0.01 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 1b09 s VAL 198 CO 0.03 -0.11 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.14 1b09 s PHE 199 N -1.02 1.89 -0.31 1.54 0.08 -0.74 -4.95 117.98 114.46 1b09 s PHE 199 Ca -0.01 -0.45 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 1b09 s PHE 199 Cb -0.09 -0.94 0.04 0.00 -0.57 0.00 0.00 43.02 41.47 1b09 s PHE 199 CO 0.01 0.36 0.04 0.99 -0.10 0.00 0.00 175.22 176.52 1b09 s THR 200 N -2.00 3.33 0.31 0.64 2.01 -1.26 0.35 115.64 119.01 1b09 s THR 200 Ca 0.17 -1.26 0.04 0.00 0.31 0.00 0.00 61.69 60.94 1b09 s THR 200 Cb -0.06 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 1b09 s THR 200 CO 0.07 -0.12 0.05 -0.54 -0.69 0.00 0.00 174.62 173.39 1b09 s LYS 201 N 1.32 1.61 0.63 4.92 1.02 -0.74 -4.91 119.74 123.59 1b09 s LYS 201 Ca -0.04 -1.88 -0.18 0.00 0.02 0.00 0.00 55.97 53.89 1b09 s LYS 201 Cb -0.20 -0.82 -0.02 0.00 -0.52 0.00 0.00 37.83 36.28 1b09 s LYS 201 CO 0.01 -0.18 1.27 -2.14 -0.92 0.00 0.00 175.35 173.39 1b09 s PRO 202 N -3.89 2.65 0.51 -1.68 0.02 -1.26 0.62 135.00 131.97 1b09 s PRO 202 Ca 0.36 1.99 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 1b09 s PRO 202 Cb 0.08 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.67 1b09 s PRO 202 CO 0.15 -1.50 0.96 1.14 -0.33 0.00 0.00 177.00 177.41 1b09 s GLN 203 N -3.38 3.86 -0.10 5.54 -2.07 -0.23 -4.65 119.66 118.63 1b09 s GLN 203 Ca 0.81 0.83 0.06 0.00 -1.82 0.00 0.00 55.36 55.24 1b09 s GLN 203 Cb -0.35 -2.17 -0.24 0.00 -1.09 0.00 0.00 33.01 29.16 1b09 s GLN 203 CO 0.38 -0.28 0.44 1.28 -1.32 0.00 0.00 175.29 175.79 1b09 n LEU 204 N -1.75 1.52 -4.88 2.60 4.77 -1.26 -4.90 117.00 113.10 1b09 n LEU 204 Ca 0.06 0.27 -0.31 0.00 -0.03 0.00 0.00 56.01 56.00 1b09 n LEU 204 Cb 0.54 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1b09 n LEU 204 CO 0.49 0.59 0.72 -1.66 -1.33 0.00 0.00 177.39 176.20 1b09 s TRP 205 N -2.57 3.55 -2.00 -1.77 -2.14 -1.26 -5.14 118.94 107.61 1b09 s TRP 205 Ca -0.13 1.21 0.20 0.00 2.66 0.00 0.00 56.10 60.04 1b09 s TRP 205 Cb 0.07 -2.79 1.20 0.00 -3.10 0.00 0.00 33.47 28.85 1b09 s TRP 205 CO 0.79 -0.80 1.58 -0.35 -2.66 0.00 0.00 176.95 175.52