#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 1.55 -0.65 5.09 2.01 0.76 -4.71 115.64 119.68 1b09 s THR 2 Ca 0.00 -0.79 -0.27 0.00 0.31 0.00 0.00 61.69 60.94 1b09 s THR 2 Cb 0.00 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.21 1b09 s THR 2 CO 0.00 0.44 1.44 -0.62 -0.69 0.00 0.00 174.62 175.20 1b09 s ASP 3 N -0.07 5.97 -0.20 3.53 2.15 -1.14 -0.54 116.67 126.36 1b09 s ASP 3 Ca -0.02 -0.04 0.01 0.00 0.43 0.00 0.00 52.55 52.93 1b09 s ASP 3 Cb -0.11 -2.55 0.23 0.00 -0.30 0.00 0.00 42.92 40.19 1b09 s ASP 3 CO 0.02 -1.91 1.58 0.23 -0.17 0.00 0.00 175.17 174.93 1b09 n MET 4 N 9.09 1.54 -2.17 4.34 2.81 -0.18 -4.95 117.12 127.60 1b09 n MET 4 Ca 0.10 -1.19 -0.42 0.00 -1.81 0.00 0.00 57.70 54.37 1b09 n MET 4 Cb 0.50 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.51 1b09 n MET 4 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1b09 s SER 5 N 0.26 6.82 -0.46 7.83 0.01 -1.26 -2.45 113.70 124.45 1b09 s SER 5 Ca 0.23 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.77 1b09 s SER 5 Cb 0.19 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1b09 s SER 5 CO 0.03 -0.68 0.00 0.54 0.41 0.00 0.00 173.24 173.53 1b09 n ARG 6 N 4.42 -1.33 -4.46 12.44 5.12 -1.26 -4.99 116.66 126.60 1b09 n ARG 6 Ca 0.12 0.55 -0.29 0.00 -1.93 0.00 0.00 57.85 56.31 1b09 n ARG 6 Cb 0.43 -4.65 -0.08 0.00 -1.16 0.00 0.00 32.46 27.00 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 -1.97 2.14 0.12 5.56 1.02 -1.02 -2.69 119.74 122.90 1b09 s LYS 7 Ca 0.00 -2.13 -0.17 0.00 0.02 0.00 0.00 55.97 53.69 1b09 s LYS 7 Cb 0.00 -1.75 0.04 0.00 -0.52 0.00 0.00 37.83 35.61 1b09 s LYS 7 CO 0.00 -0.23 0.43 0.00 -0.92 0.00 0.00 175.35 174.63 1b09 s ALA 8 N -2.74 -1.05 -0.22 5.17 0.00 0.12 -4.63 121.76 118.41 1b09 s ALA 8 Ca 0.27 0.08 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 1b09 s ALA 8 Cb 0.04 0.68 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1b09 s ALA 8 CO 0.15 -0.64 0.47 -0.06 0.00 0.00 0.00 175.76 175.68 1b09 s PHE 9 N -3.63 3.33 -0.24 0.00 0.08 -0.56 -1.21 117.98 115.75 1b09 s PHE 9 Ca 0.02 0.65 -0.04 0.00 0.12 0.00 0.00 56.93 57.68 1b09 s PHE 9 Cb 0.01 -2.63 0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1b09 s PHE 9 CO -0.11 -0.14 -0.03 0.54 -0.10 0.00 0.00 175.22 175.38 1b09 s VAL 10 N 1.78 3.31 -0.68 -0.44 0.11 0.09 -1.19 120.40 123.38 1b09 s VAL 10 Ca 0.21 -0.67 -0.17 0.00 -2.93 0.00 0.00 61.98 58.42 1b09 s VAL 10 Cb -0.15 -2.58 0.14 0.00 -1.53 0.00 0.00 36.38 32.25 1b09 s VAL 10 CO 0.09 0.31 0.72 -0.36 -3.33 0.00 0.00 175.10 172.54 1b09 s PHE 11 N 1.44 3.25 0.18 1.54 0.40 0.99 -1.86 117.98 123.92 1b09 s PHE 11 Ca 0.04 -1.33 0.14 0.00 -0.60 0.00 0.00 56.93 55.18 1b09 s PHE 11 Cb -0.15 -3.95 0.43 0.00 0.51 0.00 0.00 43.02 39.85 1b09 s PHE 11 CO -0.03 -1.19 1.63 -1.35 0.70 0.00 0.00 175.22 174.98 1b09 h PRO 12 N 8.75 0.00 -4.17 0.24 0.11 -1.83 -1.56 132.00 133.54 1b09 h PRO 12 Ca -0.15 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.81 1b09 h PRO 12 Cb 1.07 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.05 1b09 h PRO 12 CO 1.01 0.53 -0.46 -1.59 -0.21 0.00 0.00 178.00 177.28 1b09 s LYS 13 N -3.49 1.14 0.16 1.05 -2.85 -1.26 -4.87 119.74 109.61 1b09 s LYS 13 Ca -0.00 -1.36 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 1b09 s LYS 13 Cb 0.11 0.32 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 1b09 s LYS 13 CO 0.73 -0.39 1.39 -2.00 0.10 0.00 0.00 175.35 175.19 1b09 s GLU 14 N -4.04 4.32 0.27 1.78 2.12 -1.26 -4.88 118.70 117.01 1b09 s GLU 14 Ca 0.24 2.13 -0.03 0.00 0.36 0.00 0.00 54.97 57.67 1b09 s GLU 14 Cb 0.05 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 1b09 s GLU 14 CO 0.04 -0.41 0.33 -1.54 -0.54 0.00 0.00 175.26 173.14 1b09 s SER 15 N 0.82 0.48 0.00 -1.70 1.04 -1.26 -5.01 113.70 108.07 1b09 s SER 15 Ca 0.62 -1.34 0.22 0.00 0.48 0.00 0.00 55.95 55.93 1b09 s SER 15 Cb -0.38 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1b09 s SER 15 CO 0.34 -1.07 1.05 0.47 0.98 0.00 0.00 173.24 175.01 1b09 n ASP 16 N -0.76 1.92 0.00 7.02 8.00 -1.26 -4.46 116.55 127.02 1b09 n ASP 16 Ca 0.01 -1.46 0.00 0.00 0.71 0.00 0.00 54.79 54.05 1b09 n ASP 16 Cb 0.63 0.52 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 1b09 n ASP 16 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b09 n THR 17 N -0.13 0.00 -3.63 -3.53 -2.24 -1.26 -4.63 114.28 98.85 1b09 n THR 17 Ca 0.09 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.47 1b09 n THR 17 Cb 0.45 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.41 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 -0.09 6.23 0.11 3.42 0.01 -1.26 -4.28 113.70 117.83 1b09 s SER 18 Ca 0.00 0.25 -0.25 0.00 1.31 0.00 0.00 55.95 57.26 1b09 s SER 18 Cb 0.00 -2.13 0.08 0.00 0.21 0.00 0.00 66.02 64.18 1b09 s SER 18 CO 0.00 0.09 0.81 -0.72 0.41 0.00 0.00 173.24 173.83 1b09 s TYR 19 N 0.79 -0.33 -0.03 2.43 1.13 0.17 -4.55 117.35 116.95 1b09 s TYR 19 Ca 0.10 0.10 0.04 0.00 -1.41 0.00 0.00 57.07 55.91 1b09 s TYR 19 Cb -0.13 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.29 1b09 s TYR 19 CO 0.03 -0.77 -0.15 0.08 -2.51 0.00 0.00 175.55 172.22 1b09 s VAL 20 N -3.42 2.96 -0.26 -3.49 1.01 0.66 -0.88 120.40 116.98 1b09 s VAL 20 Ca 0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1b09 s VAL 20 Cb -0.02 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1b09 s VAL 20 CO -0.06 0.54 -0.01 -0.55 0.00 0.00 0.00 175.10 175.03 1b09 s SER 21 N -0.86 4.63 -0.17 3.32 0.15 0.35 -0.75 113.70 120.36 1b09 s SER 21 Ca 0.12 -0.78 -0.20 0.00 0.70 0.00 0.00 55.95 55.79 1b09 s SER 21 Cb -0.11 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 1b09 s SER 21 CO 0.01 -0.14 0.59 -0.76 1.20 0.00 0.00 173.24 174.14 1b09 s LEU 22 N 1.40 4.19 -0.52 3.45 1.02 -0.23 0.02 118.68 128.00 1b09 s LEU 22 Ca 0.01 0.84 -0.17 0.00 0.02 0.00 0.00 54.13 54.83 1b09 s LEU 22 Cb -0.17 -2.84 0.09 0.00 0.02 0.00 0.00 46.19 43.29 1b09 s LEU 22 CO -0.02 -0.19 0.54 -0.54 0.02 0.00 0.00 176.35 176.16 1b09 s LYS 23 N 1.50 3.03 -0.16 1.70 1.02 -0.06 -4.12 119.74 122.65 1b09 s LYS 23 Ca 0.28 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 54.87 1b09 s LYS 23 Cb -0.16 -4.20 -0.04 0.00 -0.52 0.00 0.00 37.83 32.91 1b09 s LYS 23 CO 0.11 -1.26 0.07 0.00 -0.92 0.00 0.00 175.35 173.36 1b09 s ALA 24 N 2.07 3.48 -1.45 5.17 0.00 -1.26 -4.64 121.76 125.13 1b09 s ALA 24 Ca 0.08 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 1b09 s ALA 24 Cb -0.25 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.03 1b09 s ALA 24 CO 0.07 0.29 2.20 -0.35 0.00 0.00 0.00 175.76 177.97 1b09 n PRO 25 N 3.15 2.90 -3.48 0.00 -0.04 -1.26 -4.95 135.00 131.31 1b09 n PRO 25 Ca -0.17 -2.66 -0.38 0.00 -0.04 0.00 0.00 63.50 60.25 1b09 n PRO 25 Cb 0.53 -3.27 -0.06 0.00 -0.04 0.00 0.00 33.50 30.65 1b09 n PRO 25 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1b09 s LEU 26 N 2.11 4.46 0.03 1.53 2.96 -1.26 -4.97 118.68 123.54 1b09 s LEU 26 Ca 0.47 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.33 1b09 s LEU 26 Cb 0.14 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1b09 s LEU 26 CO -0.08 0.30 0.00 0.35 -1.32 0.00 0.00 176.35 175.60 1b09 n THR 27 N 1.97 0.32 -3.03 3.68 -2.24 -1.26 -4.91 114.28 108.80 1b09 n THR 27 Ca -0.13 0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.47 1b09 n THR 27 Cb 0.52 -1.46 -0.02 0.00 -2.10 0.00 0.00 70.33 67.27 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 -2.00 3.64 0.76 -0.78 -0.14 -1.26 -4.95 119.74 115.01 1b09 s LYS 28 Ca 0.00 0.16 -0.15 0.00 -1.36 0.00 0.00 55.97 54.62 1b09 s LYS 28 Cb 0.00 -2.51 0.03 0.00 -1.68 0.00 0.00 37.83 33.68 1b09 s LYS 28 CO 0.00 0.03 1.04 -0.35 -0.76 0.00 0.00 175.35 175.31 1b09 n PRO 29 N -1.44 0.38 -3.07 -1.68 -0.04 -1.26 -4.52 135.00 123.36 1b09 n PRO 29 Ca -0.00 0.19 -0.40 0.00 -0.04 0.00 0.00 63.50 63.26 1b09 n PRO 29 Cb 0.54 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 1b09 n PRO 29 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b09 s LEU 30 N -3.99 4.31 -0.01 1.53 1.02 0.19 -4.93 118.68 116.80 1b09 s LEU 30 Ca 0.73 1.15 0.16 0.00 0.02 0.00 0.00 54.13 56.19 1b09 s LEU 30 Cb -0.32 -3.04 -0.21 0.00 0.02 0.00 0.00 46.19 42.64 1b09 s LEU 30 CO 0.51 -0.10 0.55 0.29 0.02 0.00 0.00 176.35 177.61 1b09 n LYS 31 N 3.78 1.18 -3.56 1.70 4.01 -1.26 -1.13 118.16 122.89 1b09 n LYS 31 Ca -0.02 -0.06 -0.16 0.00 -0.51 0.00 0.00 58.31 57.56 1b09 n LYS 31 Cb 0.51 -1.32 -0.06 0.00 -0.51 0.00 0.00 35.03 33.66 1b09 n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1b09 s ALA 32 N -2.79 -1.81 0.19 7.82 0.00 -1.26 -0.96 121.76 122.96 1b09 s ALA 32 Ca 0.01 1.53 -0.09 0.00 0.00 0.00 0.00 51.96 53.41 1b09 s ALA 32 Cb 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1b09 s ALA 32 CO 0.67 -0.35 0.31 -0.59 0.00 0.00 0.00 175.76 175.81 1b09 s PHE 33 N -0.79 0.48 -0.07 0.00 -0.71 -0.95 -3.65 117.98 112.30 1b09 s PHE 33 Ca -0.07 -0.82 -0.03 0.00 -1.04 0.00 0.00 56.93 54.97 1b09 s PHE 33 Cb -0.01 -0.06 0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1b09 s PHE 33 CO 0.06 -0.77 0.12 0.99 -1.34 0.00 0.00 175.22 174.28 1b09 s THR 34 N -4.00 -0.18 -0.01 -4.49 2.01 -0.59 -2.45 115.64 105.94 1b09 s THR 34 Ca 0.21 0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.64 1b09 s THR 34 Cb 0.03 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 1b09 s THR 34 CO 0.03 0.15 -0.25 0.54 -0.69 0.00 0.00 174.62 174.40 1b09 s VAL 35 N 2.07 2.02 0.01 3.82 0.11 -0.03 -1.09 120.40 127.31 1b09 s VAL 35 Ca 0.02 -1.14 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 1b09 s VAL 35 Cb -0.12 -1.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.03 1b09 s VAL 35 CO -0.05 0.52 -0.01 0.00 -3.33 0.00 0.00 175.10 172.23 1b09 s LEU 37 N -0.83 -0.46 0.01 0.00 0.05 -0.99 -0.83 118.68 115.63 1b09 s LEU 37 Ca -0.09 0.13 -0.04 0.00 0.05 0.00 0.00 54.13 54.18 1b09 s LEU 37 Cb -0.06 2.24 -0.04 0.00 -2.05 0.00 0.00 46.19 46.28 1b09 s LEU 37 CO -0.01 -0.69 0.23 -1.00 -0.55 0.00 0.00 176.35 174.33 1b09 s HIS 38 N -2.84 3.56 -0.23 3.48 3.76 0.27 -2.89 115.29 120.39 1b09 s HIS 38 Ca 0.01 0.46 -0.26 0.00 -0.15 0.00 0.00 55.06 55.12 1b09 s HIS 38 Cb -0.01 -1.90 0.08 0.00 1.11 0.00 0.00 32.58 31.86 1b09 s HIS 38 CO -0.07 0.62 0.77 -0.59 -0.85 0.00 0.00 174.74 174.62 1b09 s PHE 39 N -1.34 -0.71 -0.18 1.40 -0.12 -0.72 -1.01 117.98 115.31 1b09 s PHE 39 Ca 0.28 1.66 -0.02 0.00 -0.05 0.00 0.00 56.93 58.80 1b09 s PHE 39 Cb -0.13 0.31 0.05 0.00 -0.63 0.00 0.00 43.02 42.63 1b09 s PHE 39 CO 0.18 -0.39 0.02 -0.47 -0.05 0.00 0.00 175.22 174.51 1b09 s TYR 40 N 0.07 1.08 0.07 3.49 5.04 -0.50 -1.51 117.35 125.10 1b09 s TYR 40 Ca -0.01 -0.82 -0.06 0.00 -2.44 0.00 0.00 57.07 53.74 1b09 s TYR 40 Cb -0.04 -1.04 -0.02 0.00 0.35 0.00 0.00 41.96 41.21 1b09 s TYR 40 CO 0.01 -0.58 0.10 -0.08 -1.34 0.00 0.00 175.55 173.66 1b09 s THR 41 N 1.84 0.17 -0.45 4.34 -1.32 -1.26 -1.62 115.64 117.34 1b09 s THR 41 Ca -0.00 -1.41 0.16 0.00 -1.21 0.00 0.00 61.69 59.22 1b09 s THR 41 Cb -0.16 -1.38 0.62 0.00 -1.51 0.00 0.00 72.50 70.06 1b09 s THR 41 CO -0.07 -0.78 1.53 -0.62 -2.21 0.00 0.00 174.62 172.47 1b09 n GLU 42 N 0.05 3.61 0.20 7.08 1.02 -1.26 -4.56 120.64 126.78 1b09 n GLU 42 Ca -0.15 -2.86 0.14 0.00 -0.02 0.00 0.00 57.16 54.28 1b09 n GLU 42 Cb 0.62 -1.91 0.45 0.00 -0.02 0.00 0.00 31.44 30.58 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 2.83 0.00 -1.22 -4.62 4.07 -1.92 -3.38 115.31 111.07 1b09 h LEU 43 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b09 h LEU 43 Cb 1.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.26 1b09 h LEU 43 CO 0.27 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.43 1b09 n SER 44 N -2.80 0.48 -0.53 -0.43 7.64 -1.26 -1.16 113.62 115.55 1b09 n SER 44 Ca 0.03 0.72 0.07 0.00 1.01 0.00 0.00 58.87 60.70 1b09 n SER 44 Cb 0.38 -0.79 0.05 0.00 -1.01 0.00 0.00 64.21 62.85 1b09 n SER 44 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1b09 n SER 45 N -2.15 2.09 -0.03 6.43 7.64 -1.26 -4.65 113.62 121.69 1b09 n SER 45 Ca -0.01 -1.55 -0.04 0.00 1.01 0.00 0.00 58.87 58.28 1b09 n SER 45 Cb 0.03 0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1b09 n SER 45 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1b09 n THR 46 N 0.69 0.35 -3.19 0.44 -2.24 -0.31 -5.06 114.28 104.95 1b09 n THR 46 Ca 0.08 -0.14 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1b09 n THR 46 Cb 0.34 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1b09 n THR 46 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1b09 n ARG 47 N -2.62 0.12 -2.65 -0.78 1.85 -0.89 -5.05 116.66 106.64 1b09 n ARG 47 Ca -0.10 -0.27 -0.22 0.00 -1.00 0.00 0.00 57.85 56.25 1b09 n ARG 47 Cb 0.62 0.32 0.04 0.00 -1.05 0.00 0.00 32.46 32.39 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 -1.24 1.78 0.06 2.89 0.00 -1.26 -4.38 107.32 105.17 1b09 s GLY 48 Ca 0.02 -1.26 -0.27 0.00 0.00 0.00 0.00 44.72 43.22 1b09 s GLY 48 CO 0.02 -0.98 0.67 -2.52 0.00 0.00 0.00 173.10 170.28 1b09 s TYR 49 N -2.77 -0.56 -0.00 1.90 1.13 -0.78 -4.49 117.35 111.77 1b09 s TYR 49 Ca 0.56 0.61 -0.23 0.00 -1.41 0.00 0.00 57.07 56.61 1b09 s TYR 49 Cb -0.10 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.21 1b09 s TYR 49 CO 0.39 -0.72 0.68 0.45 -2.51 0.00 0.00 175.55 173.84 1b09 s SER 50 N -2.12 7.06 -0.22 -0.18 0.15 -0.86 -1.49 113.70 116.04 1b09 s SER 50 Ca -0.03 1.27 -0.17 0.00 0.70 0.00 0.00 55.95 57.71 1b09 s SER 50 Cb -0.01 -2.41 -0.18 0.00 -1.71 0.00 0.00 66.02 61.72 1b09 s SER 50 CO -0.04 0.02 0.04 -0.38 1.20 0.00 0.00 173.24 174.08 1b09 n ILE 51 N 3.02 1.55 -3.90 6.45 5.41 0.10 -4.61 119.36 127.38 1b09 n ILE 51 Ca -0.04 -0.20 -0.23 0.00 1.00 0.00 0.00 62.75 63.28 1b09 n ILE 51 Cb 0.51 -1.95 -0.17 0.00 -0.71 0.00 0.00 39.64 37.32 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 -2.43 0.85 -0.11 1.39 5.36 -0.89 -4.71 117.98 117.44 1b09 s PHE 52 Ca -0.32 -0.29 0.04 0.00 -0.96 0.00 0.00 56.93 55.40 1b09 s PHE 52 Cb 0.09 -0.85 0.00 0.00 -0.34 0.00 0.00 43.02 41.92 1b09 s PHE 52 CO 0.58 -0.33 -0.23 0.45 -1.46 0.00 0.00 175.22 174.22 1b09 s SER 53 N 1.65 3.09 -0.21 6.13 0.15 -1.16 -0.58 113.70 122.77 1b09 s SER 53 Ca 0.01 -0.57 -0.01 0.00 0.70 0.00 0.00 55.95 56.08 1b09 s SER 53 Cb -0.13 -1.42 0.06 0.00 -1.71 0.00 0.00 66.02 62.82 1b09 s SER 53 CO -0.04 0.14 -0.03 -0.47 1.20 0.00 0.00 173.24 174.04 1b09 s TYR 54 N 0.46 1.86 0.29 3.44 6.14 0.12 -1.57 117.35 128.09 1b09 s TYR 54 Ca -0.16 -1.36 0.07 0.00 0.64 0.00 0.00 57.07 56.27 1b09 s TYR 54 Cb -0.17 -1.37 -0.06 0.00 0.42 0.00 0.00 41.96 40.78 1b09 s TYR 54 CO 0.06 -0.69 -0.07 0.00 0.64 0.00 0.00 175.55 175.49 1b09 s ALA 55 N 1.58 2.44 0.03 3.97 0.00 -0.36 -1.57 121.76 127.85 1b09 s ALA 55 Ca -0.03 -1.93 -0.05 0.00 0.00 0.00 0.00 51.96 49.95 1b09 s ALA 55 Cb -0.18 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1b09 s ALA 55 CO -0.07 -0.04 0.09 0.99 0.00 0.00 0.00 175.76 176.73 1b09 s THR 56 N -2.94 0.12 0.62 0.00 2.01 0.15 -0.44 115.64 115.15 1b09 s THR 56 Ca 0.30 -0.99 0.33 0.00 0.31 0.00 0.00 61.69 61.64 1b09 s THR 56 Cb 0.03 -0.72 0.37 0.00 0.01 0.00 0.00 72.50 72.20 1b09 s THR 56 CO 0.13 -0.54 2.19 0.11 -0.69 0.00 0.00 174.62 175.81 1b09 h LYS 57 N 3.91 0.00 0.00 4.92 1.79 -1.99 -0.89 116.57 124.31 1b09 h LYS 57 Ca -0.32 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.93 1b09 h LYS 57 Cb 1.19 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.80 1b09 h LYS 57 CO 0.47 0.00 -1.79 -2.13 -1.08 0.00 0.00 179.45 174.92 1b09 n ARG 58 N -3.53 0.65 -3.72 3.15 0.63 -1.26 -4.91 116.66 107.67 1b09 n ARG 58 Ca -0.01 0.12 -0.17 0.00 -0.92 0.00 0.00 57.85 56.87 1b09 n ARG 58 Cb 0.21 -1.69 -0.17 0.00 0.45 0.00 0.00 32.46 31.26 1b09 n ARG 58 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1b09 s GLN 59 N -2.83 -0.03 0.14 -0.14 2.00 -0.34 -5.03 119.66 113.44 1b09 s GLN 59 Ca -0.06 0.31 0.24 0.00 -2.00 0.00 0.00 55.36 53.85 1b09 s GLN 59 Cb 0.08 -0.34 0.25 0.00 0.80 0.00 0.00 33.01 33.81 1b09 s GLN 59 CO 0.83 -0.24 1.25 0.38 -0.50 0.00 0.00 175.29 177.01 1b09 h ASP 60 N 7.82 0.00 -2.27 6.67 2.03 -1.91 0.41 116.42 129.17 1b09 h ASP 60 Ca -0.30 -0.17 -0.68 0.00 -0.73 0.00 0.00 57.03 55.15 1b09 h ASP 60 Cb 1.12 0.00 -0.36 0.00 -0.83 0.00 0.00 39.33 39.26 1b09 h ASP 60 CO 0.32 0.08 0.03 0.59 -1.03 0.00 0.00 179.24 179.24 1b09 n ASN 61 N -2.26 5.65 0.30 4.15 3.02 -1.26 -4.38 115.26 120.48 1b09 n ASN 61 Ca 0.02 -3.69 -0.15 0.00 -0.03 0.00 0.00 54.58 50.73 1b09 n ASN 61 Cb 0.47 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.75 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 3.47 -0.75 -4.17 3.52 4.57 -1.45 0.17 114.58 119.94 1b09 h GLU 62 Ca 0.30 0.05 -0.39 0.00 -1.18 0.00 0.00 59.36 58.14 1b09 h GLU 62 Cb 0.43 0.17 -0.32 0.00 -0.16 0.00 0.00 28.75 28.87 1b09 h GLU 62 CO 0.97 -0.44 -0.77 0.96 -1.18 0.00 0.00 179.01 178.55 1b09 s ILE 63 N -5.00 0.54 -0.08 2.32 -5.25 -0.61 0.36 121.20 113.48 1b09 s ILE 63 Ca -0.15 -0.18 -0.03 0.00 -0.99 0.00 0.00 60.65 59.30 1b09 s ILE 63 Cb 0.02 -0.53 0.04 0.00 2.95 0.00 0.00 42.46 44.95 1b09 s ILE 63 CO 0.51 0.20 0.16 -0.22 -1.79 0.00 0.00 174.94 173.80 1b09 s LEU 64 N 0.57 0.25 -0.23 0.37 2.96 0.37 0.13 118.68 123.09 1b09 s LEU 64 Ca -0.07 0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1b09 s LEU 64 Cb -0.11 0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.87 1b09 s LEU 64 CO 0.00 -0.20 0.07 -0.63 -1.32 0.00 0.00 176.35 174.27 1b09 s ILE 65 N 1.83 4.52 -0.02 6.68 1.01 0.26 -1.75 121.20 133.72 1b09 s ILE 65 Ca -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.52 1b09 s ILE 65 Cb -0.12 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.29 1b09 s ILE 65 CO -0.06 0.37 0.04 0.12 0.00 0.00 0.00 174.94 175.41 1b09 s PHE 66 N 1.21 0.04 -0.10 3.97 5.36 -0.06 0.01 117.98 128.40 1b09 s PHE 66 Ca 0.05 0.15 -0.23 0.00 -0.96 0.00 0.00 56.93 55.94 1b09 s PHE 66 Cb -0.14 -0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.22 1b09 s PHE 66 CO 0.04 -0.11 0.70 -0.46 -1.46 0.00 0.00 175.22 173.93 1b09 s TRP 67 N 1.28 3.53 -0.26 10.12 -0.11 -0.56 0.98 118.94 133.92 1b09 s TRP 67 Ca -0.06 1.19 0.02 0.00 1.22 0.00 0.00 56.10 58.47 1b09 s TRP 67 Cb -0.13 -2.82 0.07 0.00 -1.50 0.00 0.00 33.47 29.09 1b09 s TRP 67 CO -0.03 0.01 -0.05 -1.54 -4.62 0.00 0.00 176.95 170.72 1b09 s SER 68 N 0.89 4.18 0.03 5.86 1.04 -0.21 -1.87 113.70 123.63 1b09 s SER 68 Ca 0.36 -1.39 -0.30 0.00 0.48 0.00 0.00 55.95 55.10 1b09 s SER 68 Cb -0.17 -1.35 -0.15 0.00 0.10 0.00 0.00 66.02 64.44 1b09 s SER 68 CO 0.16 -0.24 0.76 1.17 0.98 0.00 0.00 173.24 176.06 1b09 n LYS 69 N 4.54 0.00 -0.94 4.02 4.81 -1.26 -1.55 118.16 127.77 1b09 n LYS 69 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1b09 n LYS 69 Cb 0.43 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 34.38 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 1.25 -0.83 0.01 3.14 9.92 -1.26 -4.72 116.55 124.07 1b09 n ASP 70 Ca 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1b09 n ASP 70 Cb 0.09 -0.52 0.00 0.00 -0.64 0.00 0.00 41.12 40.05 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 -2.20 0.10 0.00 0.53 5.41 -0.60 -5.03 119.36 117.56 1b09 n ILE 71 Ca 0.00 0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1b09 n ILE 71 Cb 0.02 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 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 2.57 0.43 3.77 7.39 0.00 -0.93 -1.29 105.19 117.14 1b09 n GLY 72 Ca 0.00 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.47 3.78 -0.16 1.61 2.02 0.75 -1.04 117.35 120.84 1b09 s TYR 73 Ca 0.00 1.41 -0.02 0.00 -0.37 0.00 0.00 57.07 58.08 1b09 s TYR 73 Cb 0.00 -2.69 -0.02 0.00 -0.40 0.00 0.00 41.96 38.86 1b09 s TYR 73 CO 0.00 0.42 -0.08 0.45 -1.57 0.00 0.00 175.55 174.77 1b09 s SER 74 N -0.58 4.33 -0.16 2.29 0.15 0.27 -1.27 113.70 118.74 1b09 s SER 74 Ca 0.34 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.72 1b09 s SER 74 Cb -0.20 -1.70 0.02 0.00 -1.71 0.00 0.00 66.02 62.43 1b09 s SER 74 CO 0.22 0.12 -0.16 0.12 1.20 0.00 0.00 173.24 174.74 1b09 s PHE 75 N 0.62 2.35 -0.05 3.44 5.36 0.50 -0.88 117.98 129.32 1b09 s PHE 75 Ca -0.05 -1.35 0.02 0.00 -0.96 0.00 0.00 56.93 54.59 1b09 s PHE 75 Cb -0.15 -1.69 0.01 0.00 -0.34 0.00 0.00 43.02 40.85 1b09 s PHE 75 CO 0.03 -0.71 -0.09 -0.08 -1.46 0.00 0.00 175.22 172.91 1b09 s THR 76 N 1.42 0.86 0.00 0.12 -1.32 -0.72 0.33 115.64 116.33 1b09 s THR 76 Ca 0.05 -0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.28 1b09 s THR 76 Cb -0.13 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1b09 s THR 76 CO -0.11 0.29 -0.25 0.68 -2.21 0.00 0.00 174.62 173.02 1b09 s VAL 77 N 0.68 1.99 -1.15 5.08 -7.23 -0.63 -0.48 120.40 118.66 1b09 s VAL 77 Ca -0.12 -1.16 -0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1b09 s VAL 77 Cb -0.14 -1.67 0.01 0.00 0.56 0.00 0.00 36.38 35.13 1b09 s VAL 77 CO 0.02 0.48 1.01 0.61 -0.31 0.00 0.00 175.10 176.91 1b09 n GLY 78 N 2.24 -0.32 2.78 2.32 0.00 0.16 -1.58 105.19 110.80 1b09 n GLY 78 Ca -0.16 0.11 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.77 0.65 3.39 -0.02 0.00 0.60 -4.96 105.19 103.07 1b09 n GLY 79 Ca 0.00 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.27 3.82 -0.12 1.61 0.01 -0.62 -5.09 113.70 111.05 1b09 s SER 80 Ca 0.00 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 56.89 1b09 s SER 80 Cb 0.00 -1.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.00 1b09 s SER 80 CO 0.00 0.24 0.05 -0.70 0.41 0.00 0.00 173.24 173.25 1b09 s GLU 81 N -0.13 3.32 0.12 12.44 2.12 -1.26 -1.61 118.70 133.70 1b09 s GLU 81 Ca -0.02 -0.31 0.07 0.00 0.36 0.00 0.00 54.97 55.07 1b09 s GLU 81 Cb -0.14 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 1b09 s GLU 81 CO 0.04 0.64 -0.18 -1.50 -0.54 0.00 0.00 175.26 173.72 1b09 s ILE 82 N -0.67 1.57 -0.15 -3.70 1.10 0.15 -4.98 121.20 114.53 1b09 s ILE 82 Ca 0.12 -1.66 0.01 0.00 -0.51 0.00 0.00 60.65 58.61 1b09 s ILE 82 Cb -0.12 -1.57 0.02 0.00 0.15 0.00 0.00 42.46 40.95 1b09 s ILE 82 CO 0.02 -0.24 -0.16 -0.22 -2.11 0.00 0.00 174.94 172.24 1b09 s LEU 83 N -2.22 1.81 -0.41 8.50 2.96 -1.26 -0.37 118.68 127.69 1b09 s LEU 83 Ca 0.08 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1b09 s LEU 83 Cb -0.08 -1.25 0.06 0.00 0.50 0.00 0.00 46.19 45.43 1b09 s LEU 83 CO 0.04 -0.02 0.25 -0.36 -1.32 0.00 0.00 176.35 174.94 1b09 s PHE 84 N 1.31 3.30 0.20 5.38 0.08 -0.39 -5.03 117.98 122.83 1b09 s PHE 84 Ca 0.02 -1.33 -0.30 0.00 0.12 0.00 0.00 56.93 55.44 1b09 s PHE 84 Cb -0.13 -2.80 -0.08 0.00 -0.57 0.00 0.00 43.02 39.43 1b09 s PHE 84 CO -0.09 -0.79 0.97 -1.21 -0.10 0.00 0.00 175.22 174.01 1b09 s GLU 85 N 1.48 4.78 -0.33 0.44 2.02 -1.26 -0.18 118.70 125.64 1b09 s GLU 85 Ca 0.02 1.53 0.02 0.00 0.02 0.00 0.00 54.97 56.56 1b09 s GLU 85 Cb -0.22 -3.30 0.10 0.00 0.10 0.00 0.00 34.13 30.81 1b09 s GLU 85 CO 0.04 0.37 0.08 0.08 0.02 0.00 0.00 175.26 175.85 1b09 s VAL 86 N -0.79 1.72 0.02 2.63 1.01 -0.41 -4.89 120.40 119.69 1b09 s VAL 86 Ca 0.44 -2.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.35 1b09 s VAL 86 Cb -0.26 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 1b09 s VAL 86 CO 0.32 -0.64 1.11 1.55 0.00 0.00 0.00 175.10 177.45 1b09 h PRO 87 N 7.76 -0.12 -5.12 2.72 0.13 -1.96 -3.42 132.00 131.99 1b09 h PRO 87 Ca -0.08 0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.43 1b09 h PRO 87 Cb 1.01 0.03 -0.18 0.00 0.13 0.00 0.00 31.00 31.99 1b09 h PRO 87 CO 0.50 -0.08 -0.58 -1.83 -0.23 0.00 0.00 178.00 175.79 1b09 s GLU 88 N -3.54 3.87 -0.08 0.86 4.04 -1.26 -5.06 118.70 117.54 1b09 s GLU 88 Ca -0.03 -0.38 -0.03 0.00 0.04 0.00 0.00 54.97 54.57 1b09 s GLU 88 Cb 0.01 -3.31 -0.04 0.00 0.02 0.00 0.00 34.13 30.81 1b09 s GLU 88 CO 0.12 0.06 0.06 0.54 -1.84 0.00 0.00 175.26 174.21 1b09 s VAL 89 N 0.96 4.77 0.14 1.83 0.11 -1.26 -5.11 120.40 121.84 1b09 s VAL 89 Ca 0.05 -0.15 0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1b09 s VAL 89 Cb -0.14 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.60 1b09 s VAL 89 CO 0.03 0.55 -0.10 0.28 -3.33 0.00 0.00 175.10 172.53 1b09 s THR 90 N -1.00 1.13 -0.27 5.04 -1.32 -1.26 -5.13 115.64 112.82 1b09 s THR 90 Ca 0.16 -2.01 -0.11 0.00 -1.21 0.00 0.00 61.69 58.52 1b09 s THR 90 Cb -0.12 -1.79 -0.05 0.00 -1.51 0.00 0.00 72.50 69.03 1b09 s THR 90 CO 0.06 -0.73 0.18 0.68 -2.21 0.00 0.00 174.62 172.59 1b09 s VAL 91 N -3.24 5.24 -0.29 5.08 -7.23 -1.26 -4.99 120.40 113.71 1b09 s VAL 91 Ca 0.15 0.15 -0.33 0.00 -1.81 0.00 0.00 61.98 60.14 1b09 s VAL 91 Cb 0.02 -3.49 0.18 0.00 0.56 0.00 0.00 36.38 33.65 1b09 s VAL 91 CO 0.00 0.27 1.38 0.00 -0.31 0.00 0.00 175.10 176.44 1b09 s ALA 92 N 1.65 -2.16 0.55 1.32 0.00 -1.26 -5.14 121.76 116.72 1b09 s ALA 92 Ca 0.07 1.91 -0.21 0.00 0.00 0.00 0.00 51.96 53.72 1b09 s ALA 92 Cb -0.16 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.86 1b09 s ALA 92 CO 0.10 -0.37 1.36 -2.14 0.00 0.00 0.00 175.76 174.71 1b09 s PRO 93 N -1.46 3.09 0.04 0.00 0.02 -1.26 -4.79 135.00 130.64 1b09 s PRO 93 Ca 0.10 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.40 1b09 s PRO 93 Cb -0.01 -2.23 -0.02 0.00 0.02 0.00 0.00 34.50 32.26 1b09 s PRO 93 CO -0.06 -1.23 -0.12 0.14 -0.33 0.00 0.00 177.00 175.41 1b09 s VAL 94 N -1.30 0.90 -0.17 3.83 -7.23 -0.57 -5.01 120.40 110.85 1b09 s VAL 94 Ca 0.72 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.82 1b09 s VAL 94 Cb -0.41 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1b09 s VAL 94 CO 0.48 -0.13 0.03 -2.28 -0.31 0.00 0.00 175.10 172.89 1b09 s HIS 95 N -1.00 3.19 0.09 2.82 2.46 -1.26 -1.75 115.29 119.83 1b09 s HIS 95 Ca -0.02 -0.03 0.06 0.00 0.47 0.00 0.00 55.06 55.54 1b09 s HIS 95 Cb -0.08 -2.04 -0.03 0.00 -0.13 0.00 0.00 32.58 30.29 1b09 s HIS 95 CO 0.01 0.10 -0.16 0.96 -2.47 0.00 0.00 174.74 173.19 1b09 s ILE 96 N 0.37 1.29 -0.04 0.89 -4.36 -1.14 0.38 121.20 118.59 1b09 s ILE 96 Ca 0.01 -1.45 0.06 0.00 -0.26 0.00 0.00 60.65 59.01 1b09 s ILE 96 Cb -0.13 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.30 1b09 s ILE 96 CO 0.01 -0.23 -0.21 0.00 0.24 0.00 0.00 174.94 174.75 1b09 s THR 98 N -0.21 0.13 -0.04 0.00 -1.32 0.03 0.38 115.64 114.61 1b09 s THR 98 Ca 0.00 -0.81 -0.17 0.00 -1.21 0.00 0.00 61.69 59.51 1b09 s THR 98 Cb -0.11 -0.26 0.03 0.00 -1.51 0.00 0.00 72.50 70.65 1b09 s THR 98 CO 0.02 -0.42 0.38 -0.94 -2.21 0.00 0.00 174.62 171.44 1b09 s SER 99 N -1.28 -0.29 0.04 8.08 1.04 -0.71 -0.85 113.70 119.73 1b09 s SER 99 Ca -0.13 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.63 1b09 s SER 99 Cb -0.09 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 1b09 s SER 99 CO -0.01 -0.42 -0.11 0.86 0.98 0.00 0.00 173.24 174.55 1b09 s TRP 100 N -1.05 0.93 -0.09 5.02 -0.00 -1.03 -1.02 118.94 121.71 1b09 s TRP 100 Ca -0.11 -0.39 -0.01 0.00 -0.00 0.00 0.00 56.10 55.59 1b09 s TRP 100 Cb -0.04 -0.55 0.03 0.00 -0.00 0.00 0.00 33.47 32.91 1b09 s TRP 100 CO 0.04 -0.01 -0.02 -2.00 -0.00 0.00 0.00 176.95 174.96 1b09 s GLU 101 N -1.28 0.92 0.15 5.86 2.12 -1.13 -2.24 118.70 123.10 1b09 s GLU 101 Ca -0.03 -0.03 -0.25 0.00 0.36 0.00 0.00 54.97 55.01 1b09 s GLU 101 Cb -0.08 -1.22 0.02 0.00 0.26 0.00 0.00 34.13 33.11 1b09 s GLU 101 CO 0.01 -0.30 1.59 1.03 -0.54 0.00 0.00 175.26 177.05 1b09 h SER 102 N 8.27 -1.21 -0.87 -1.70 0.87 -1.34 0.52 113.55 118.10 1b09 h SER 102 Ca -0.23 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.69 1b09 h SER 102 Cb 1.13 0.54 -0.07 0.00 -0.44 0.00 0.00 62.40 63.56 1b09 h SER 102 CO 0.31 -0.35 0.57 0.00 -0.53 0.00 0.00 176.83 176.82 1b09 h ALA 103 N 0.53 2.01 0.00 6.23 0.00 -1.93 -2.23 119.26 123.87 1b09 h ALA 103 Ca 0.14 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1b09 h ALA 103 Cb 0.57 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1b09 h ALA 103 CO -0.51 -0.26 -1.80 -1.13 0.00 0.00 0.00 179.25 175.55 1b09 n SER 104 N -4.54 2.06 0.00 0.00 3.41 -1.12 -4.87 113.62 108.56 1b09 n SER 104 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1b09 n SER 104 Cb 0.56 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 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 2.22 0.66 3.69 5.00 0.00 0.18 -4.90 105.19 112.04 1b09 n GLY 105 Ca -0.18 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.00 5.36 -0.17 -0.61 1.01 -1.22 0.17 121.20 123.74 1b09 s ILE 106 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 1b09 s ILE 106 Cb 0.00 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1b09 s ILE 106 CO 0.00 0.38 0.08 -0.69 0.00 0.00 0.00 174.94 174.70 1b09 s VAL 107 N 0.77 4.93 -0.09 2.92 1.01 0.50 -2.86 120.40 127.58 1b09 s VAL 107 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 62.07 1b09 s VAL 107 Cb -0.13 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 1b09 s VAL 107 CO 0.02 0.49 -0.02 -1.61 0.00 0.00 0.00 175.10 173.99 1b09 s GLU 108 N 0.07 3.05 -0.27 2.72 2.02 -0.19 -2.23 118.70 123.88 1b09 s GLU 108 Ca 0.06 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 54.62 1b09 s GLU 108 Cb -0.12 -2.77 0.07 0.00 0.10 0.00 0.00 34.13 31.41 1b09 s GLU 108 CO 0.00 0.61 -0.03 0.12 0.02 0.00 0.00 175.26 175.99 1b09 s PHE 109 N -0.65 2.95 -0.40 1.61 5.36 -1.26 -1.74 117.98 123.85 1b09 s PHE 109 Ca 0.10 -2.24 -0.14 0.00 -0.96 0.00 0.00 56.93 53.69 1b09 s PHE 109 Cb -0.12 -2.03 0.03 0.00 -0.34 0.00 0.00 43.02 40.56 1b09 s PHE 109 CO 0.02 -0.86 0.27 -1.58 -1.46 0.00 0.00 175.22 171.61 1b09 s TRP 110 N 1.20 3.24 -0.22 10.12 0.52 0.16 -1.04 118.94 132.92 1b09 s TRP 110 Ca -0.01 -0.75 -0.09 0.00 0.02 0.00 0.00 56.10 55.26 1b09 s TRP 110 Cb -0.19 -2.57 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 1b09 s TRP 110 CO -0.08 -0.63 0.11 0.08 0.02 0.00 0.00 176.95 176.46 1b09 s VAL 111 N 1.63 4.98 -1.61 4.03 1.01 -0.43 -0.30 120.40 129.71 1b09 s VAL 111 Ca 0.04 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 1b09 s VAL 111 Cb -0.19 -3.30 0.10 0.00 0.00 0.00 0.00 36.38 32.98 1b09 s VAL 111 CO 0.09 0.38 0.54 0.47 0.00 0.00 0.00 175.10 176.58 1b09 n ASP 112 N 4.16 -1.64 0.00 3.32 8.00 0.16 -0.43 116.55 130.12 1b09 n ASP 112 Ca -0.16 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1b09 n ASP 112 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.05 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 -1.72 0.62 3.33 0.44 0.00 -1.26 -5.00 105.19 101.61 1b09 n GLY 113 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.32 2.67 -0.02 1.61 -0.14 0.43 -4.99 119.74 118.98 1b09 s LYS 114 Ca 0.00 -0.82 -0.21 0.00 -1.36 0.00 0.00 55.97 53.57 1b09 s LYS 114 Cb 0.00 -2.29 -0.05 0.00 -1.68 0.00 0.00 37.83 33.81 1b09 s LYS 114 CO 0.00 0.41 0.62 -1.25 -0.76 0.00 0.00 175.35 174.37 1b09 s PRO 115 N -0.21 4.36 0.62 -1.68 0.04 -1.26 -1.31 135.00 135.55 1b09 s PRO 115 Ca -0.01 0.77 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 1b09 s PRO 115 Cb -0.13 -3.37 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1b09 s PRO 115 CO 0.03 0.29 1.03 1.03 0.04 0.00 0.00 177.00 179.43 1b09 s ARG 116 N 0.05 3.50 1.03 4.56 1.81 -0.21 -4.98 118.95 124.71 1b09 s ARG 116 Ca 0.32 0.83 -0.14 0.00 -1.72 0.00 0.00 55.73 55.03 1b09 s ARG 116 Cb -0.18 -2.07 0.11 0.00 -0.45 0.00 0.00 34.95 32.36 1b09 s ARG 116 CO 0.17 -0.65 0.45 0.28 -0.68 0.00 0.00 175.30 174.87 1b09 n VAL 117 N -2.66 0.00 -3.08 3.52 0.31 -1.26 -4.51 118.33 110.66 1b09 n VAL 117 Ca 0.06 -0.24 -0.37 0.00 -0.01 0.00 0.00 64.34 63.79 1b09 n VAL 117 Cb 0.54 -0.72 -0.06 0.00 -0.91 0.00 0.00 33.84 32.69 1b09 n VAL 117 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1b09 s ARG 118 N -3.81 4.30 0.14 5.55 0.52 -1.26 -4.55 118.95 119.84 1b09 s ARG 118 Ca 0.59 0.92 0.04 0.00 -0.52 0.00 0.00 55.73 56.76 1b09 s ARG 118 Cb -0.19 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1b09 s ARG 118 CO 0.66 0.41 -0.10 0.15 0.02 0.00 0.00 175.30 176.44 1b09 s LYS 119 N -1.88 1.02 -0.07 3.54 1.02 -0.95 -4.97 119.74 117.46 1b09 s LYS 119 Ca 0.42 -1.43 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 1b09 s LYS 119 Cb -0.17 -0.56 -0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1b09 s LYS 119 CO 0.22 0.06 0.04 0.45 -0.92 0.00 0.00 175.35 175.19 1b09 s SER 120 N -3.13 5.48 -0.29 2.83 0.15 -1.25 0.19 113.70 117.67 1b09 s SER 120 Ca 0.16 0.18 -0.15 0.00 0.70 0.00 0.00 55.95 56.84 1b09 s SER 120 Cb 0.03 -1.58 0.13 0.00 -1.71 0.00 0.00 66.02 62.89 1b09 s SER 120 CO -0.00 0.35 0.85 -0.22 1.20 0.00 0.00 173.24 175.42 1b09 s LEU 121 N -1.13 -0.75 -1.16 3.45 2.96 0.46 -4.92 118.68 117.59 1b09 s LEU 121 Ca 0.16 1.12 -0.05 0.00 -0.22 0.00 0.00 54.13 55.14 1b09 s LEU 121 Cb -0.12 1.99 -0.03 0.00 0.50 0.00 0.00 46.19 48.54 1b09 s LEU 121 CO 0.05 -0.17 0.87 0.29 -1.32 0.00 0.00 176.35 176.07 1b09 n LYS 122 N 4.47 -3.79 -1.99 1.98 4.76 -1.26 -4.66 118.16 117.68 1b09 n LYS 122 Ca -0.16 0.74 -0.43 0.00 -2.87 0.00 0.00 58.31 55.60 1b09 n LYS 122 Cb 0.55 -5.41 -0.03 0.00 -1.84 0.00 0.00 35.03 28.30 1b09 n LYS 122 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1b09 s LYS 123 N -5.26 3.75 0.00 1.97 2.20 -1.26 -2.85 119.74 118.29 1b09 s LYS 123 Ca 0.24 1.84 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1b09 s LYS 123 Cb -0.05 -4.10 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1b09 s LYS 123 CO 0.77 -1.36 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 1b09 n GLY 124 N 4.79 0.86 3.57 5.54 0.00 -0.86 -5.01 105.19 114.08 1b09 n GLY 124 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1b09 n GLY 124 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1b09 n TYR 125 N -2.00 -0.07 -3.86 1.61 9.36 -1.13 -5.05 117.16 116.02 1b09 n TYR 125 Ca 0.00 0.25 -0.14 0.00 3.32 0.00 0.00 57.90 61.33 1b09 n TYR 125 Cb 0.00 -1.88 -0.15 0.00 -0.63 0.00 0.00 39.34 36.67 1b09 n TYR 125 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1b09 s THR 126 N -2.53 0.04 -0.01 2.97 -1.32 -1.26 -4.73 115.64 108.79 1b09 s THR 126 Ca 0.65 0.08 -0.20 0.00 -1.21 0.00 0.00 61.69 61.01 1b09 s THR 126 Cb -0.23 -0.11 -0.05 0.00 -1.51 0.00 0.00 72.50 70.60 1b09 s THR 126 CO 0.61 0.07 0.57 -0.69 -2.21 0.00 0.00 174.62 172.97 1b09 s VAL 127 N 0.58 4.93 0.65 5.08 1.01 -0.28 -4.91 120.40 127.46 1b09 s VAL 127 Ca -0.05 1.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.95 1b09 s VAL 127 Cb -0.08 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1b09 s VAL 127 CO -0.01 0.43 1.23 -0.83 0.00 0.00 0.00 175.10 175.92 1b09 s GLY 128 N -0.25 2.65 0.00 4.51 0.00 -1.26 -0.64 107.32 112.33 1b09 s GLY 128 Ca 0.30 1.03 0.16 0.00 0.00 0.00 0.00 44.72 46.20 1b09 s GLY 128 CO 0.16 1.43 0.78 0.00 0.00 0.00 0.00 173.10 175.48 1b09 n ALA 129 N -2.03 3.40 -3.18 3.20 0.00 -1.26 -4.63 120.51 116.02 1b09 n ALA 129 Ca 0.14 -0.50 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 1b09 n ALA 129 Cb 0.49 -0.55 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 1b09 n ALA 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1b09 s GLU 130 N -2.04 3.17 0.11 0.00 2.12 -1.26 -4.62 118.70 116.18 1b09 s GLU 130 Ca 0.11 -1.64 -0.01 0.00 0.36 0.00 0.00 54.97 53.79 1b09 s GLU 130 Cb 0.12 -4.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.11 1b09 s GLU 130 CO 0.46 -1.47 0.02 0.00 -0.54 0.00 0.00 175.26 173.73 1b09 s ALA 131 N 2.02 0.81 -0.22 6.30 0.00 -1.26 -4.37 121.76 125.04 1b09 s ALA 131 Ca 0.12 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 1b09 s ALA 131 Cb -0.22 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.57 1b09 s ALA 131 CO 0.02 -0.43 -0.12 0.45 0.00 0.00 0.00 175.76 175.67 1b09 s SER 132 N -3.02 3.81 -0.30 0.00 0.15 0.41 -4.95 113.70 109.80 1b09 s SER 132 Ca 0.19 -0.76 -0.08 0.00 0.70 0.00 0.00 55.95 56.00 1b09 s SER 132 Cb 0.07 -1.58 -0.00 0.00 -1.71 0.00 0.00 66.02 62.80 1b09 s SER 132 CO -0.02 -0.06 0.12 -0.63 1.20 0.00 0.00 173.24 173.85 1b09 s ILE 133 N 1.31 4.30 -0.03 6.45 1.01 -1.26 -1.23 121.20 131.76 1b09 s ILE 133 Ca 0.02 -0.54 0.08 0.00 0.00 0.00 0.00 60.65 60.21 1b09 s ILE 133 Cb -0.15 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 1b09 s ILE 133 CO -0.08 0.08 -0.26 -0.63 0.00 0.00 0.00 174.94 174.05 1b09 s ILE 134 N 1.56 2.05 -0.14 2.92 1.01 -0.61 -1.07 121.20 126.93 1b09 s ILE 134 Ca 0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 60.65 59.54 1b09 s ILE 134 Cb -0.17 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1b09 s ILE 134 CO 0.04 0.58 0.01 -0.76 0.00 0.00 0.00 174.94 174.81 1b09 s LEU 135 N -0.52 3.55 0.00 2.97 1.02 0.07 -3.01 118.68 122.76 1b09 s LEU 135 Ca 0.07 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1b09 s LEU 135 Cb -0.11 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.25 1b09 s LEU 135 CO -0.00 0.24 0.00 0.61 0.02 0.00 0.00 176.35 177.22 1b09 n GLY 136 N 3.05 2.78 3.21 -3.19 0.00 -1.26 -0.25 105.19 109.53 1b09 n GLY 136 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.75 0.72 0.12 1.61 -1.52 -1.26 -3.09 119.66 115.48 1b09 s GLN 137 Ca 0.00 -0.52 -0.16 0.00 -1.95 0.00 0.00 55.36 52.72 1b09 s GLN 137 Cb 0.00 0.31 -0.07 0.00 -0.22 0.00 0.00 33.01 33.03 1b09 s GLN 137 CO 0.00 -0.21 0.56 -2.00 -0.25 0.00 0.00 175.29 173.39 1b09 s GLU 138 N -2.34 4.08 -0.04 2.91 -6.30 -1.26 -4.71 118.70 111.03 1b09 s GLU 138 Ca -0.07 0.60 -0.11 0.00 -2.50 0.00 0.00 54.97 52.90 1b09 s GLU 138 Cb -0.02 -3.05 -0.05 0.00 0.00 0.00 0.00 34.13 31.02 1b09 s GLU 138 CO -0.02 0.54 0.30 -0.65 0.02 0.00 0.00 175.26 175.44 1b09 s GLN 139 N -1.63 3.71 0.00 4.30 -0.21 -1.26 -4.29 119.66 120.28 1b09 s GLN 139 Ca 0.35 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.90 1b09 s GLN 139 Cb -0.17 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.65 1b09 s GLN 139 CO 0.19 0.72 0.71 -0.25 -2.12 0.00 0.00 175.29 174.53 1b09 n ASP 140 N 1.79 1.31 -3.57 5.90 8.00 -0.92 -4.79 116.55 124.27 1b09 n ASP 140 Ca -0.16 -1.49 -0.14 0.00 0.71 0.00 0.00 54.79 53.72 1b09 n ASP 140 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 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 -0.49 -0.54 -0.94 -2.24 1.04 -0.82 -4.91 113.70 104.81 1b09 s SER 141 Ca 0.00 0.72 -0.26 0.00 0.48 0.00 0.00 55.95 56.89 1b09 s SER 141 Cb 0.00 0.62 -0.22 0.00 0.10 0.00 0.00 66.02 66.51 1b09 s SER 141 CO 0.00 -0.41 2.45 0.33 0.98 0.00 0.00 173.24 176.59 1b09 n PHE 142 N 1.24 0.44 0.00 5.02 -0.00 -1.26 -0.32 117.46 122.58 1b09 n PHE 142 Ca -0.14 0.30 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1b09 n PHE 142 Cb 0.57 -1.96 0.00 0.00 -0.00 0.00 0.00 39.48 38.09 1b09 n PHE 142 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1b09 n GLY 143 N 5.95 0.36 0.00 7.13 0.00 -1.26 -4.98 105.19 112.39 1b09 n GLY 143 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1b09 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b09 n GLY 144 N -1.85 -0.76 2.63 -0.02 0.00 0.56 -5.02 105.19 100.73 1b09 n GLY 144 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1b09 n GLY 144 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b09 n ASN 145 N 0.00 -3.27 -4.72 1.61 5.03 -1.26 -1.94 115.26 110.71 1b09 n ASN 145 Ca 0.00 -0.44 -0.41 0.00 0.87 0.00 0.00 54.58 54.60 1b09 n ASN 145 Cb 0.00 -3.60 -0.04 0.00 -1.02 0.00 0.00 39.78 35.12 1b09 n ASN 145 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1b09 s PHE 146 N -3.25 3.74 -0.37 3.10 0.08 -1.26 -3.75 117.98 116.27 1b09 s PHE 146 Ca 0.12 1.74 -0.28 0.00 0.12 0.00 0.00 56.93 58.63 1b09 s PHE 146 Cb -0.02 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.33 1b09 s PHE 146 CO 0.49 0.06 1.67 -2.00 -0.10 0.00 0.00 175.22 175.34 1b09 s GLU 147 N 0.38 3.38 0.42 0.44 2.56 -1.26 -4.94 118.70 119.68 1b09 s GLU 147 Ca 0.49 1.21 0.20 0.00 0.00 0.00 0.00 54.97 56.87 1b09 s GLU 147 Cb -0.23 -4.15 0.93 0.00 2.00 0.00 0.00 34.13 32.68 1b09 s GLU 147 CO 0.29 -1.81 1.86 0.78 -0.56 0.00 0.00 175.26 175.83 1b09 h GLY 148 N 13.33 0.00 0.58 -1.50 0.00 -1.93 -1.12 103.07 112.43 1b09 h GLY 148 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1b09 h GLY 148 CO 1.06 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 176.34 1b09 n SER 149 N -3.70 0.00 0.00 0.19 2.88 -1.26 -1.15 113.62 110.58 1b09 n SER 149 Ca -0.01 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 1b09 n SER 149 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1b09 n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b09 n GLN 150 N -0.79 -0.21 -1.44 -1.46 6.02 -0.44 -4.51 117.38 114.55 1b09 n GLN 150 Ca 0.09 -0.43 -0.43 0.00 -0.01 0.00 0.00 57.00 56.21 1b09 n GLN 150 Cb 0.04 -0.93 -0.00 0.00 1.02 0.00 0.00 30.24 30.37 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 -0.09 -0.98 -4.43 1.08 2.88 -0.30 -2.02 113.62 109.76 1b09 n SER 151 Ca 0.00 0.97 -0.39 0.00 -1.33 0.00 0.00 58.87 58.12 1b09 n SER 151 Cb 0.01 -1.07 -0.12 0.00 -0.75 0.00 0.00 64.21 62.29 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 2.23 4.25 -0.26 2.46 0.20 -1.18 -4.65 118.68 121.74 1b09 s LEU 152 Ca 0.62 -0.63 -0.11 0.00 0.69 0.00 0.00 54.13 54.70 1b09 s LEU 152 Cb -0.68 -2.01 -0.05 0.00 -0.43 0.00 0.00 46.19 43.02 1b09 s LEU 152 CO 0.59 -0.24 0.19 -0.69 -0.29 0.00 0.00 176.35 175.91 1b09 s VAL 153 N 1.60 5.33 -5.00 1.68 1.01 -1.26 -4.77 120.40 118.99 1b09 s VAL 153 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1b09 s VAL 153 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1b09 s VAL 153 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1b09 n GLY 154 N 4.62 0.69 3.84 4.51 0.00 -0.59 -4.41 105.19 113.85 1b09 n GLY 154 Ca -0.14 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.80 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 5.99 -0.02 1.61 1.11 -0.64 -0.01 116.67 120.70 1b09 s ASP 155 Ca 0.00 0.20 -0.06 0.00 0.18 0.00 0.00 52.55 52.87 1b09 s ASP 155 Cb 0.00 -1.78 0.01 0.00 1.07 0.00 0.00 42.92 42.22 1b09 s ASP 155 CO 0.00 0.23 0.13 -0.51 1.18 0.00 0.00 175.17 176.20 1b09 s ILE 156 N -1.33 0.04 0.19 0.77 2.07 -0.33 -1.41 121.20 121.20 1b09 s ILE 156 Ca 0.28 -0.37 -0.22 0.00 -1.41 0.00 0.00 60.65 58.93 1b09 s ILE 156 Cb -0.12 -0.31 0.08 0.00 0.13 0.00 0.00 42.46 42.24 1b09 s ILE 156 CO 0.20 -0.20 1.04 -0.83 -1.91 0.00 0.00 174.94 173.24 1b09 s GLY 157 N -0.67 0.13 -1.35 1.50 0.00 -0.18 -1.49 107.32 105.26 1b09 s GLY 157 Ca -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 1b09 s GLY 157 CO 0.01 2.64 0.53 0.70 0.00 0.00 0.00 173.10 176.98 1b09 n ASN 158 N -1.26 -1.06 -4.69 1.64 5.03 -1.26 0.97 115.26 114.63 1b09 n ASN 158 Ca -0.03 -0.96 -0.39 0.00 0.87 0.00 0.00 54.58 54.08 1b09 n ASN 158 Cb 0.59 -3.37 -0.06 0.00 -1.02 0.00 0.00 39.78 35.93 1b09 n ASN 158 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1b09 s VAL 159 N -3.83 5.11 0.03 2.41 -7.23 -1.26 -3.69 120.40 111.95 1b09 s VAL 159 Ca 0.05 1.06 0.01 0.00 -1.81 0.00 0.00 61.98 61.29 1b09 s VAL 159 Cb -0.02 -3.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.02 1b09 s VAL 159 CO 0.86 0.23 -0.05 0.20 -0.31 0.00 0.00 175.10 176.04 1b09 s ASN 160 N 0.92 0.51 -0.01 4.85 0.01 -0.01 -3.59 114.94 117.62 1b09 s ASN 160 Ca 0.27 -0.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1b09 s ASN 160 Cb -0.16 0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.59 1b09 s ASN 160 CO 0.11 -0.31 0.03 -0.32 -1.51 0.00 0.00 177.10 175.10 1b09 s MET 161 N -1.90 0.09 0.03 -0.60 1.75 0.21 -1.68 119.30 117.20 1b09 s MET 161 Ca -0.10 -0.05 0.07 0.00 -1.25 0.00 0.00 55.69 54.36 1b09 s MET 161 Cb -0.07 0.04 -0.02 0.00 2.84 0.00 0.00 34.83 37.61 1b09 s MET 161 CO -0.02 -0.02 -0.21 -1.58 -0.65 0.00 0.00 175.02 172.55 1b09 s TRP 162 N -0.22 1.83 -2.00 4.11 0.51 -0.25 -1.30 118.94 121.62 1b09 s TRP 162 Ca -0.03 -0.37 0.29 0.00 -2.12 0.00 0.00 56.10 53.88 1b09 s TRP 162 Cb -0.02 -1.11 1.76 0.00 -0.81 0.00 0.00 33.47 33.30 1b09 s TRP 162 CO -0.00 0.07 2.11 -0.40 -0.51 0.00 0.00 176.95 178.22 1b09 n ASP 163 N 1.97 0.00 -4.35 2.95 5.68 -1.26 -1.53 116.55 120.00 1b09 n ASP 163 Ca -0.17 -0.97 -0.18 0.00 -0.50 0.00 0.00 54.79 52.97 1b09 n ASP 163 Cb 0.53 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.41 1b09 n ASP 163 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1b09 s PHE 164 N -2.00 1.63 0.06 2.11 -0.71 -1.24 -4.14 117.98 113.69 1b09 s PHE 164 Ca 0.44 -0.92 -0.30 0.00 -1.04 0.00 0.00 56.93 55.11 1b09 s PHE 164 Cb 0.20 -0.96 -0.05 0.00 -1.21 0.00 0.00 43.02 41.00 1b09 s PHE 164 CO 0.34 -0.03 1.15 0.08 -1.34 0.00 0.00 175.22 175.43 1b09 s VAL 165 N -3.39 4.18 0.38 -2.49 1.01 -1.26 -3.66 120.40 115.16 1b09 s VAL 165 Ca 0.30 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.69 1b09 s VAL 165 Cb 0.06 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 1b09 s VAL 165 CO 0.10 0.13 0.83 -0.22 0.00 0.00 0.00 175.10 175.95 1b09 s LEU 166 N 0.96 3.98 0.31 3.92 2.96 -1.26 -5.06 118.68 124.49 1b09 s LEU 166 Ca 0.57 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 55.97 1b09 s LEU 166 Cb -0.28 -4.28 -0.02 0.00 0.50 0.00 0.00 46.19 42.11 1b09 s LEU 166 CO 0.29 -0.29 0.47 -0.94 -1.32 0.00 0.00 176.35 174.56 1b09 s SER 167 N -2.32 6.16 0.32 3.68 1.04 -1.26 -4.89 113.70 116.44 1b09 s SER 167 Ca 0.57 0.11 0.04 0.00 0.48 0.00 0.00 55.95 57.15 1b09 s SER 167 Cb -0.10 -1.70 0.64 0.00 0.10 0.00 0.00 66.02 64.97 1b09 s SER 167 CO 0.17 -0.29 1.90 -0.65 0.98 0.00 0.00 173.24 175.34 1b09 h PRO 168 N 0.91 0.87 -0.82 4.02 0.11 -1.99 0.34 132.00 135.44 1b09 h PRO 168 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1b09 h PRO 168 Cb 1.24 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1b09 h PRO 168 CO 0.58 0.58 0.48 -0.44 -0.21 0.00 0.00 178.00 178.99 1b09 h ASP 169 N 0.90 1.00 -0.08 -2.05 3.32 -2.00 -2.06 116.42 115.44 1b09 h ASP 169 Ca 0.41 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1b09 h ASP 169 Cb 0.39 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1b09 h ASP 169 CO -0.17 0.79 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.71 1b09 h GLU 170 N 1.13 0.21 -0.88 3.56 5.08 -0.85 -2.50 114.58 120.33 1b09 h GLU 170 Ca 0.29 -0.12 0.15 0.00 -1.00 0.00 0.00 59.36 58.68 1b09 h GLU 170 Cb -0.02 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 1b09 h GLU 170 CO -0.05 0.66 0.48 0.82 -1.00 0.00 0.00 179.01 179.91 1b09 h ILE 171 N -0.23 0.76 -0.52 3.13 2.04 -0.79 -0.89 117.51 121.01 1b09 h ILE 171 Ca 0.01 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1b09 h ILE 171 Cb 0.63 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1b09 h ILE 171 CO 0.02 0.12 0.25 -1.13 0.00 0.00 0.00 178.15 177.42 1b09 h ASN 172 N 0.68 0.35 1.29 1.72 -1.24 -1.15 0.12 115.58 117.35 1b09 h ASN 172 Ca 0.47 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.49 1b09 h ASN 172 Cb 0.65 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.66 1b09 h ASN 172 CO -0.35 0.24 -0.14 0.71 -1.29 0.00 0.00 177.43 176.60 1b09 h THR 173 N 0.49 0.30 0.34 -3.57 1.35 -0.96 0.35 112.91 111.21 1b09 h THR 173 Ca 0.23 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 65.01 1b09 h THR 173 Cb 0.16 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1b09 h THR 173 CO -0.18 0.14 -0.16 0.40 -0.25 0.00 0.00 175.52 175.47 1b09 h ILE 174 N 0.00 0.68 -0.49 6.82 1.08 -0.55 1.74 117.51 126.80 1b09 h ILE 174 Ca -0.00 -0.35 0.10 0.00 -0.39 0.00 0.00 64.86 64.22 1b09 h ILE 174 Cb 0.83 0.86 -0.08 0.00 -3.07 0.00 0.00 36.82 35.36 1b09 h ILE 174 CO 0.02 0.07 -0.03 0.22 -0.69 0.00 0.00 178.15 177.73 1b09 h TYR 175 N -0.65 -0.09 0.00 1.37 3.20 -0.30 -1.75 116.97 118.74 1b09 h TYR 175 Ca -0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1b09 h TYR 175 Cb 0.46 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1b09 h TYR 175 CO -0.01 -0.14 0.00 -0.07 -1.64 0.00 0.00 178.16 176.30 1b09 h LEU 176 N 0.08 0.00 0.00 2.82 4.07 -0.39 -3.47 115.31 118.43 1b09 h LEU 176 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1b09 h LEU 176 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1b09 h LEU 176 CO -0.43 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.54 1b09 n GLY 177 N -0.14 1.29 3.77 0.83 0.00 -0.66 -5.07 105.19 105.22 1b09 n GLY 177 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1b09 n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b09 s GLY 178 N -2.00 1.59 0.47 -0.02 0.00 0.59 -5.01 107.32 102.93 1b09 s GLY 178 Ca 0.00 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.09 1b09 s GLY 178 CO 0.00 0.11 1.06 2.56 0.00 0.00 0.00 173.10 176.83 1b09 s PRO 179 N -5.20 3.85 0.03 2.90 0.04 -1.26 -4.68 135.00 130.68 1b09 s PRO 179 Ca 0.63 1.44 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 1b09 s PRO 179 Cb -0.15 -2.21 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1b09 s PRO 179 CO 0.54 -0.40 0.11 -0.59 0.04 0.00 0.00 177.00 176.70 1b09 s PHE 180 N -1.86 0.16 -0.31 0.56 -0.12 -1.26 -4.93 117.98 110.22 1b09 s PHE 180 Ca 0.65 -0.43 -0.04 0.00 -0.05 0.00 0.00 56.93 57.06 1b09 s PHE 180 Cb -0.19 -0.12 0.04 0.00 -0.63 0.00 0.00 43.02 42.13 1b09 s PHE 180 CO 0.23 -0.37 0.04 -1.12 -0.05 0.00 0.00 175.22 173.95 1b09 s SER 181 N -2.05 5.06 0.12 1.98 0.01 -1.26 -5.11 113.70 112.45 1b09 s SER 181 Ca -0.06 -1.21 -0.09 0.00 1.31 0.00 0.00 55.95 55.90 1b09 s SER 181 Cb -0.02 -1.78 -0.06 0.00 0.21 0.00 0.00 66.02 64.38 1b09 s SER 181 CO -0.04 -0.28 0.42 -2.16 0.41 0.00 0.00 173.24 171.59 1b09 s PRO 182 N 1.32 3.75 0.00 12.44 0.05 -1.26 -5.02 135.00 146.27 1b09 s PRO 182 Ca -0.04 0.14 0.07 0.00 0.05 0.00 0.00 61.00 61.22 1b09 s PRO 182 Cb -0.20 -2.91 0.04 0.00 0.05 0.00 0.00 34.50 31.48 1b09 s PRO 182 CO 0.01 0.50 0.65 0.27 0.05 0.00 0.00 177.00 178.47 1b09 n ASN 183 N 0.56 1.38 -0.02 6.66 2.04 -0.95 -4.71 115.26 120.21 1b09 n ASN 183 Ca -0.05 -1.19 -0.05 0.00 -0.44 0.00 0.00 54.58 52.85 1b09 n ASN 183 Cb 0.52 0.15 -0.02 0.00 -2.53 0.00 0.00 39.78 37.90 1b09 n ASN 183 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 1b09 n VAL 184 N 0.16 0.24 -4.58 3.53 0.31 -0.42 -4.90 118.33 112.67 1b09 n VAL 184 Ca 0.04 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 1b09 n VAL 184 Cb 0.16 -1.50 -0.17 0.00 -0.91 0.00 0.00 33.84 31.42 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 -6.17 1.93 -0.24 7.52 1.02 -1.18 -4.11 118.68 117.44 1b09 s LEU 185 Ca -0.06 -0.52 -0.02 0.00 0.02 0.00 0.00 54.13 53.54 1b09 s LEU 185 Cb 0.02 -1.28 0.08 0.00 0.02 0.00 0.00 46.19 45.03 1b09 s LEU 185 CO 0.08 0.05 0.06 0.21 0.02 0.00 0.00 176.35 176.77 1b09 s ASN 186 N 0.89 3.38 0.49 2.29 2.47 -1.26 -0.62 114.94 122.58 1b09 s ASN 186 Ca -0.07 -1.15 0.25 0.00 0.42 0.00 0.00 52.86 52.32 1b09 s ASN 186 Cb -0.15 -0.70 1.38 0.00 -1.45 0.00 0.00 41.25 40.33 1b09 s ASN 186 CO -0.02 -0.35 1.75 -0.25 -3.72 0.00 0.00 177.10 174.51 1b09 h TRP 187 N 8.19 0.00 0.00 0.43 2.91 -1.93 0.31 115.95 125.85 1b09 h TRP 187 Ca -0.16 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1b09 h TRP 187 Cb 1.07 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 1b09 h TRP 187 CO 0.32 0.00 -0.68 0.54 -1.03 0.00 0.00 178.44 177.59 1b09 n ARG 188 N -2.53 0.05 -3.37 2.65 1.74 -1.26 -1.01 116.66 112.92 1b09 n ARG 188 Ca -0.02 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.80 1b09 n ARG 188 Cb 0.24 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 30.06 1b09 n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b09 s ALA 189 N -3.03 1.22 -0.14 7.54 0.00 0.11 -2.89 121.76 124.56 1b09 s ALA 189 Ca 0.09 -2.33 -0.05 0.00 0.00 0.00 0.00 51.96 49.68 1b09 s ALA 189 Cb 0.17 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1b09 s ALA 189 CO 0.75 -1.99 0.02 -1.17 0.00 0.00 0.00 175.76 173.37 1b09 s LEU 190 N 0.16 3.63 -0.40 0.00 2.96 0.30 -4.49 118.68 120.85 1b09 s LEU 190 Ca 0.32 0.07 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 1b09 s LEU 190 Cb 0.02 -1.88 0.09 0.00 0.50 0.00 0.00 46.19 44.91 1b09 s LEU 190 CO -0.18 0.25 0.20 -0.75 -1.32 0.00 0.00 176.35 174.54 1b09 s LYS 191 N -0.09 2.36 0.19 1.98 2.47 -1.26 -0.17 119.74 125.22 1b09 s LYS 191 Ca 0.05 -1.56 0.03 0.00 -1.56 0.00 0.00 55.97 52.93 1b09 s LYS 191 Cb -0.12 -3.61 -0.05 0.00 -1.46 0.00 0.00 37.83 32.59 1b09 s LYS 191 CO 0.02 -0.94 -0.03 1.52 0.16 0.00 0.00 175.35 176.08 1b09 s TYR 192 N 1.29 1.36 -0.12 4.03 1.13 -1.26 -0.88 117.35 122.90 1b09 s TYR 192 Ca 0.03 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 54.79 1b09 s TYR 192 Cb -0.22 -0.76 0.02 0.00 -1.10 0.00 0.00 41.96 39.90 1b09 s TYR 192 CO -0.01 -0.07 -0.11 -2.00 -2.51 0.00 0.00 175.55 170.85 1b09 s GLU 193 N -3.85 1.90 -0.11 -3.49 2.12 0.10 -4.96 118.70 110.42 1b09 s GLU 193 Ca 0.24 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1b09 s GLU 193 Cb 0.05 -1.78 -0.02 0.00 0.26 0.00 0.00 34.13 32.64 1b09 s GLU 193 CO 0.05 -0.19 -0.11 0.54 -0.54 0.00 0.00 175.26 175.01 1b09 s VAL 194 N 1.39 3.31 -0.06 3.70 0.11 -1.26 0.13 120.40 127.72 1b09 s VAL 194 Ca 0.01 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.44 1b09 s VAL 194 Cb -0.13 -2.38 0.04 0.00 -1.53 0.00 0.00 36.38 32.38 1b09 s VAL 194 CO -0.06 0.55 0.12 -1.58 -3.33 0.00 0.00 175.10 170.79 1b09 s GLN 195 N -0.07 0.04 0.00 1.54 2.00 -0.05 -5.03 119.66 118.09 1b09 s GLN 195 Ca -0.01 0.37 0.00 0.00 -2.00 0.00 0.00 55.36 53.72 1b09 s GLN 195 Cb -0.14 -0.24 0.00 0.00 0.80 0.00 0.00 33.01 33.43 1b09 s GLN 195 CO 0.03 -0.21 0.00 0.41 -0.50 0.00 0.00 175.29 175.03 1b09 n GLY 196 N 4.51 0.05 2.96 2.59 0.00 -1.26 0.44 105.19 114.49 1b09 n GLY 196 Ca -0.21 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 3.87 -5.16 1.61 4.07 -1.26 -4.96 120.64 118.80 1b09 n GLU 197 Ca 0.00 -3.89 -0.30 0.00 -0.06 0.00 0.00 57.16 52.91 1b09 n GLU 197 Cb 0.00 -2.80 -0.16 0.00 -0.06 0.00 0.00 31.44 28.42 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 -0.56 1.88 0.49 6.31 0.11 -1.26 -4.23 120.40 123.14 1b09 s VAL 198 Ca 0.37 -0.99 0.05 0.00 -2.93 0.00 0.00 61.98 58.48 1b09 s VAL 198 Cb 0.07 -1.58 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1b09 s VAL 198 CO 0.03 0.53 0.20 -0.36 -3.33 0.00 0.00 175.10 172.18 1b09 s PHE 199 N -0.28 2.03 -0.19 1.54 0.40 -0.78 -4.94 117.98 115.77 1b09 s PHE 199 Ca 0.01 -0.79 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 1b09 s PHE 199 Cb -0.12 -1.84 0.04 0.00 0.51 0.00 0.00 43.02 41.62 1b09 s PHE 199 CO 0.02 -0.03 -0.10 0.99 0.70 0.00 0.00 175.22 176.80 1b09 s THR 200 N -2.75 1.55 0.16 0.64 2.01 -1.26 -0.73 115.64 115.26 1b09 s THR 200 Ca 0.28 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1b09 s THR 200 Cb 0.01 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 1b09 s THR 200 CO 0.16 0.19 -0.01 -0.54 -0.69 0.00 0.00 174.62 173.73 1b09 s LYS 201 N 1.44 1.06 0.41 4.92 -0.14 -0.35 -4.90 119.74 122.18 1b09 s LYS 201 Ca -0.00 -1.50 -0.26 0.00 -1.36 0.00 0.00 55.97 52.84 1b09 s LYS 201 Cb -0.16 -0.25 -0.09 0.00 -1.68 0.00 0.00 37.83 35.65 1b09 s LYS 201 CO -0.08 -0.12 1.43 -2.14 -0.76 0.00 0.00 175.35 173.68 1b09 s PRO 202 N -3.91 3.90 0.29 -1.68 0.02 -1.26 0.15 135.00 132.50 1b09 s PRO 202 Ca 0.22 2.43 -0.28 0.00 0.02 0.00 0.00 61.00 63.39 1b09 s PRO 202 Cb 0.06 -2.79 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 1b09 s PRO 202 CO 0.03 -0.65 0.99 1.14 -0.33 0.00 0.00 177.00 178.18 1b09 s GLN 203 N -2.27 4.67 0.40 5.54 -2.07 -1.09 -4.76 119.66 120.07 1b09 s GLN 203 Ca 0.57 1.53 0.22 0.00 -1.82 0.00 0.00 55.36 55.86 1b09 s GLN 203 Cb -0.44 -3.07 0.27 0.00 -1.09 0.00 0.00 33.01 28.69 1b09 s GLN 203 CO 0.57 0.32 1.54 -0.07 -1.32 0.00 0.00 175.29 176.34 1b09 h LEU 204 N 3.67 0.00-10.33 2.60 3.38 -1.94 -3.45 115.31 109.24 1b09 h LEU 204 Ca -0.46 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.03 1b09 h LEU 204 Cb 1.20 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.99 1b09 h LEU 204 CO 0.66 0.08 0.05 -1.66 0.09 0.00 0.00 178.44 177.67 1b09 s TRP 205 N -3.18 3.44 -2.00 1.13 -2.14 -1.26 -5.10 118.94 109.83 1b09 s TRP 205 Ca 0.06 0.63 0.29 0.00 2.66 0.00 0.00 56.10 59.74 1b09 s TRP 205 Cb 0.06 -2.34 1.70 0.00 -3.10 0.00 0.00 33.47 29.79 1b09 s TRP 205 CO 0.69 -0.35 2.04 -0.35 -2.66 0.00 0.00 176.95 176.32