#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5b s LEU 2 N 0.00 4.40 -0.16 0.00 0.20 -1.26 -5.01 118.68 116.84 2f5b s LEU 2 Ca 0.00 2.20 -0.11 0.00 0.69 0.00 0.00 54.13 56.91 2f5b s LEU 2 Cb 0.00 -3.59 -0.05 0.00 -0.43 0.00 0.00 46.19 42.12 2f5b s LEU 2 CO 0.00 -0.49 0.21 -1.10 -0.29 0.00 0.00 176.35 174.68 2f5b s GLN 3 N 0.52 4.10 -0.19 1.98 -1.52 -1.26 -4.82 119.66 118.46 2f5b s GLN 3 Ca 0.58 -0.06 -0.01 0.00 -1.95 0.00 0.00 55.36 53.92 2f5b s GLN 3 Cb -0.33 -3.38 0.01 0.00 -0.22 0.00 0.00 33.01 29.08 2f5b s GLN 3 CO 0.33 0.36 -0.13 -0.51 -0.25 0.00 0.00 175.29 175.08 2f5b s LEU 4 N 0.15 2.48 -0.20 2.90 1.43 -1.26 -1.14 118.68 123.03 2f5b s LEU 4 Ca 0.13 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2f5b s LEU 4 Cb -0.12 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.51 2f5b s LEU 4 CO 0.02 0.00 -0.10 -0.89 0.23 0.00 0.00 176.35 175.61 2f5b s THR 5 N 1.31 2.89 0.23 5.49 2.01 -0.11 -4.08 115.64 123.37 2f5b s THR 5 Ca 0.04 -0.66 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 2f5b s THR 5 Cb -0.14 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.04 2f5b s THR 5 CO -0.08 0.47 0.45 -1.10 -0.69 0.00 0.00 174.62 173.67 2f5b s GLN 6 N 1.37 3.57 -0.19 4.92 -0.21 -1.26 -0.90 119.66 126.96 2f5b s GLN 6 Ca 0.05 -0.20 -0.13 0.00 0.02 0.00 0.00 55.36 55.10 2f5b s GLN 6 Cb -0.14 -2.77 0.06 0.00 1.00 0.00 0.00 33.01 31.16 2f5b s GLN 6 CO -0.06 0.34 0.48 -1.12 -2.12 0.00 0.00 175.29 172.81 2f5b s SER 7 N -3.11 -0.58 0.89 5.90 0.01 0.09 -4.37 113.70 112.53 2f5b s SER 7 Ca 0.40 1.02 -0.14 0.00 1.31 0.00 0.00 55.95 58.55 2f5b s SER 7 Cb -0.11 0.94 0.13 0.00 0.21 0.00 0.00 66.02 67.20 2f5b s SER 7 CO 0.29 -0.19 1.21 -2.16 0.41 0.00 0.00 173.24 172.80 2f5b s PRO 8 N 1.06 1.30 0.26 12.44 0.04 -1.26 -1.10 135.00 147.73 2f5b s PRO 8 Ca -0.06 -0.02 0.13 0.00 0.04 0.00 0.00 61.00 61.09 2f5b s PRO 8 Cb -0.06 -1.89 0.17 0.00 0.04 0.00 0.00 34.50 32.77 2f5b s PRO 8 CO -0.09 -2.03 1.49 0.66 0.04 0.00 0.00 177.00 177.06 2f5b h SER 9 N -1.37 0.00 -4.26 6.66 4.64 -1.83 -3.42 113.55 113.97 2f5b h SER 9 Ca -0.46 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.66 2f5b h SER 9 Cb 1.30 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.14 2f5b h SER 9 CO 0.56 0.62 -0.67 -0.55 -0.87 0.00 0.00 176.83 175.92 2f5b s SER 10 N -6.57 0.06 -0.08 4.97 0.15 -1.26 -1.11 113.70 109.86 2f5b s SER 10 Ca 0.02 -0.14 -0.04 0.00 0.70 0.00 0.00 55.95 56.49 2f5b s SER 10 Cb 0.10 0.10 0.04 0.00 -1.71 0.00 0.00 66.02 64.55 2f5b s SER 10 CO 0.75 -0.14 0.18 -0.22 1.20 0.00 0.00 173.24 175.01 2f5b s LEU 11 N -0.59 0.48 -0.09 3.45 0.20 0.93 -4.91 118.68 118.14 2f5b s LEU 11 Ca -0.07 0.38 -0.09 0.00 0.69 0.00 0.00 54.13 55.04 2f5b s LEU 11 Cb -0.04 0.47 -0.04 0.00 -0.43 0.00 0.00 46.19 46.14 2f5b s LEU 11 CO -0.00 -0.17 0.21 -0.94 -0.29 0.00 0.00 176.35 175.15 2f5b s SER 12 N 1.41 6.49 0.29 3.68 1.04 -1.26 -1.54 113.70 123.82 2f5b s SER 12 Ca -0.07 0.59 -0.10 0.00 0.48 0.00 0.00 55.95 56.85 2f5b s SER 12 Cb -0.11 -2.11 0.01 0.00 0.10 0.00 0.00 66.02 63.90 2f5b s SER 12 CO -0.07 0.39 0.52 0.00 0.98 0.00 0.00 173.24 175.06 2f5b s ALA 13 N -1.03 -0.01 0.09 5.32 0.00 -0.05 -4.78 121.76 121.29 2f5b s ALA 13 Ca 0.17 -1.05 0.06 0.00 0.00 0.00 0.00 51.96 51.15 2f5b s ALA 13 Cb -0.13 1.05 -0.03 0.00 0.00 0.00 0.00 23.12 24.00 2f5b s ALA 13 CO 0.06 -0.85 -0.17 -1.12 0.00 0.00 0.00 175.76 173.68 2f5b s SER 14 N -3.09 2.03 0.23 0.00 0.01 -1.26 -0.52 113.70 111.11 2f5b s SER 14 Ca 0.24 -0.66 -0.31 0.00 1.31 0.00 0.00 55.95 56.53 2f5b s SER 14 Cb -0.01 -0.09 -0.14 0.00 0.21 0.00 0.00 66.02 65.99 2f5b s SER 14 CO 0.13 -0.03 1.29 0.52 0.41 0.00 0.00 173.24 175.55 2f5b n VAL 15 N 1.14 1.13 0.00 3.43 0.31 -1.26 -1.59 118.33 121.50 2f5b n VAL 15 Ca -0.20 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 2f5b n VAL 15 Cb 0.54 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2f5b n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f5b n GLY 16 N 1.90 2.33 3.85 2.92 0.00 0.15 -4.88 105.19 111.46 2f5b n GLY 16 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2f5b n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f5b s ASP 17 N -1.51 5.03 -0.17 1.61 1.11 -0.62 -4.07 116.67 118.04 2f5b s ASP 17 Ca 0.00 1.21 -0.05 0.00 0.18 0.00 0.00 52.55 53.89 2f5b s ASP 17 Cb 0.00 -1.98 -0.03 0.00 1.07 0.00 0.00 42.92 41.99 2f5b s ASP 17 CO 0.00 -1.62 -0.01 -0.60 1.18 0.00 0.00 175.17 174.12 2f5b s ARG 18 N -5.27 3.68 0.12 8.23 3.52 -1.26 0.11 118.95 128.08 2f5b s ARG 18 Ca 0.59 -0.50 0.06 0.00 -0.13 0.00 0.00 55.73 55.75 2f5b s ARG 18 Cb -0.12 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.22 2f5b s ARG 18 CO 0.53 0.16 -0.14 0.96 -0.81 0.00 0.00 175.30 176.00 2f5b s ILE 19 N 0.60 1.31 -0.02 4.11 -4.36 -0.76 -4.98 121.20 117.11 2f5b s ILE 19 Ca -0.01 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 58.66 2f5b s ILE 19 Cb -0.14 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 42.03 2f5b s ILE 19 CO 0.02 -0.44 -0.06 0.42 0.24 0.00 0.00 174.94 175.12 2f5b s THR 20 N -2.21 0.54 -0.05 8.37 -4.23 -1.26 -1.15 115.64 115.66 2f5b s THR 20 Ca 0.09 -0.24 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2f5b s THR 20 Cb -0.04 -0.49 -0.01 0.00 1.34 0.00 0.00 72.50 73.30 2f5b s THR 20 CO 0.03 0.17 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.41 2f5b s ILE 21 N 0.17 1.96 0.09 2.99 1.01 0.58 -4.78 121.20 123.23 2f5b s ILE 21 Ca -0.02 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.67 2f5b s ILE 21 Cb -0.06 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 2f5b s ILE 21 CO -0.00 0.55 -0.09 0.28 0.00 0.00 0.00 174.94 175.68 2f5b s THR 22 N -0.26 3.46 -0.07 2.92 -1.32 -0.26 -0.33 115.64 119.78 2f5b s THR 22 Ca -0.00 -1.19 -0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2f5b s THR 22 Cb -0.12 -2.61 0.02 0.00 -1.51 0.00 0.00 72.50 68.28 2f5b s THR 22 CO 0.02 0.14 -0.03 0.00 -2.21 0.00 0.00 174.62 172.54 2f5b s ARG 24 N 1.53 2.62 0.05 0.00 3.52 -0.07 -0.74 118.95 125.86 2f5b s ARG 24 Ca -0.01 -0.82 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 2f5b s ARG 24 Cb -0.13 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.94 2f5b s ARG 24 CO -0.04 0.44 0.12 0.00 -0.81 0.00 0.00 175.30 175.01 2f5b s ALA 25 N -0.27 3.72 -0.06 6.12 0.00 -0.35 -0.94 121.76 129.98 2f5b s ALA 25 Ca 0.00 -0.91 0.27 0.00 0.00 0.00 0.00 51.96 51.32 2f5b s ALA 25 Cb -0.13 -1.61 0.88 0.00 0.00 0.00 0.00 23.12 22.26 2f5b s ALA 25 CO 0.03 0.76 1.80 0.66 0.00 0.00 0.00 175.76 179.01 2f5b h SER 26 N 3.48 0.00 -5.00 0.00 4.64 -1.47 -3.45 113.55 111.75 2f5b h SER 26 Ca -0.47 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.68 2f5b h SER 26 Cb 1.17 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2f5b h SER 26 CO 0.68 0.10 -0.70 -1.10 -0.87 0.00 0.00 176.83 174.94 2f5b s GLN 27 N -3.49 0.44 0.29 4.77 -1.52 -1.26 -5.00 119.66 113.89 2f5b s GLN 27 Ca 0.03 -0.82 -0.30 0.00 -1.95 0.00 0.00 55.36 52.32 2f5b s GLN 27 Cb 0.08 0.07 -0.11 0.00 -0.22 0.00 0.00 33.01 32.83 2f5b s GLN 27 CO 0.62 -0.05 1.58 0.20 -0.25 0.00 0.00 175.29 177.38 2f5b s GLY 28 N -1.92 2.13 -0.15 3.09 0.00 -1.26 -4.72 107.32 104.48 2f5b s GLY 28 Ca -0.08 1.55 0.15 0.00 0.00 0.00 0.00 44.72 46.34 2f5b s GLY 28 CO -0.03 2.53 1.17 3.33 0.00 0.00 0.00 173.10 180.09 2f5b n VAL 29 N 2.21 1.84 0.00 1.40 0.24 -0.14 -4.98 118.33 118.90 2f5b n VAL 29 Ca 0.08 -2.48 0.00 0.00 -2.04 0.00 0.00 64.34 59.90 2f5b n VAL 29 Cb 0.38 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 2f5b n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2f5b n THR 30 N -1.16 0.00 0.14 3.34 -2.24 -1.26 -1.85 114.28 111.25 2f5b n THR 30 Ca 0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 2f5b n THR 30 Cb 0.68 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 69.07 2f5b n THR 30 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2f5b n SER 31 N 3.76 2.90 -3.66 3.42 3.41 -1.26 -1.40 113.62 120.79 2f5b n SER 31 Ca 0.00 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2f5b n SER 31 Cb 0.00 -0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2f5b n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f5b n ALA 32 N 0.93 5.14 -2.91 7.33 0.00 -0.77 -2.29 120.51 127.93 2f5b n ALA 32 Ca 0.13 -3.68 -0.14 0.00 0.00 0.00 0.00 53.44 49.76 2f5b n ALA 32 Cb 0.46 -3.54 -0.14 0.00 0.00 0.00 0.00 19.45 16.23 2f5b n ALA 32 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2f5b s LEU 33 N 1.77 1.92 0.12 0.00 2.96 -1.26 -1.04 118.68 123.15 2f5b s LEU 33 Ca 0.51 -0.03 0.08 0.00 -0.22 0.00 0.00 54.13 54.47 2f5b s LEU 33 Cb 0.14 -0.10 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 2f5b s LEU 33 CO -0.04 0.01 -0.19 0.00 -1.32 0.00 0.00 176.35 174.81 2f5b s ALA 34 N 0.06 1.80 -0.03 5.97 0.00 0.04 0.42 121.76 130.01 2f5b s ALA 34 Ca -0.00 -1.31 0.07 0.00 0.00 0.00 0.00 51.96 50.72 2f5b s ALA 34 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 2f5b s ALA 34 CO -0.00 0.29 -0.25 -1.58 0.00 0.00 0.00 175.76 174.21 2f5b s TRP 35 N -1.52 2.33 0.10 0.00 0.52 -0.10 -0.36 118.94 119.90 2f5b s TRP 35 Ca 0.09 -0.51 0.05 0.00 0.02 0.00 0.00 56.10 55.75 2f5b s TRP 35 Cb -0.08 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.70 2f5b s TRP 35 CO 0.05 -0.09 -0.13 0.71 0.02 0.00 0.00 176.95 177.51 2f5b s TYR 36 N -0.49 1.23 -0.11 -1.98 1.51 -0.12 -0.43 117.35 116.96 2f5b s TYR 36 Ca 0.06 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2f5b s TYR 36 Cb -0.11 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 2f5b s TYR 36 CO 0.00 0.07 -0.17 0.50 -1.11 0.00 0.00 175.55 174.84 2f5b s ARG 37 N -2.32 3.13 -0.22 -0.62 3.52 -0.37 -1.67 118.95 120.39 2f5b s ARG 37 Ca 0.03 -0.75 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 2f5b s ARG 37 Cb -0.06 -2.48 0.05 0.00 -1.56 0.00 0.00 34.95 30.90 2f5b s ARG 37 CO 0.02 0.27 -0.08 -1.14 -0.81 0.00 0.00 175.30 173.56 2f5b s GLN 38 N 0.17 1.89 0.56 5.12 0.74 0.18 -0.94 119.66 127.38 2f5b s GLN 38 Ca -0.10 -0.98 -0.14 0.00 0.05 0.00 0.00 55.36 54.19 2f5b s GLN 38 Cb -0.16 -2.56 -0.06 0.00 1.10 0.00 0.00 33.01 31.33 2f5b s GLN 38 CO 0.06 -0.52 1.00 0.15 -0.55 0.00 0.00 175.29 175.42 2f5b s LYS 39 N 1.35 3.80 0.29 1.67 1.02 -1.26 -1.47 119.74 125.14 2f5b s LYS 39 Ca -0.04 0.86 -0.30 0.00 0.02 0.00 0.00 55.97 56.50 2f5b s LYS 39 Cb -0.18 -2.12 -0.12 0.00 -0.52 0.00 0.00 37.83 34.89 2f5b s LYS 39 CO -0.07 -0.39 1.56 -2.30 -0.92 0.00 0.00 175.35 173.24 2f5b n PRO 40 N -2.06 2.60 -0.94 -1.68 -0.02 -1.26 -2.21 135.00 129.42 2f5b n PRO 40 Ca 0.06 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2f5b n PRO 40 Cb 0.54 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2f5b n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f5b n GLY 41 N 2.09 0.63 3.49 -1.23 0.00 -1.26 -5.01 105.19 103.90 2f5b n GLY 41 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2f5b n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f5b s SER 42 N -2.45 3.26 0.75 1.61 0.01 -0.94 -5.14 113.70 110.79 2f5b s SER 42 Ca 0.00 -1.21 -0.12 0.00 1.31 0.00 0.00 55.95 55.93 2f5b s SER 42 Cb 0.00 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.01 2f5b s SER 42 CO 0.00 -0.30 1.12 -2.16 0.41 0.00 0.00 173.24 172.31 2f5b s PRO 43 N -3.68 2.44 0.69 12.44 0.04 -1.26 -4.61 135.00 141.07 2f5b s PRO 43 Ca 0.32 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.61 2f5b s PRO 43 Cb 0.04 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2f5b s PRO 43 CO 0.15 -1.32 1.17 -2.14 0.04 0.00 0.00 177.00 174.90 2f5b s PRO 44 N -5.37 2.46 -0.08 0.56 0.02 -1.26 -4.59 135.00 126.74 2f5b s PRO 44 Ca 0.60 1.62 0.02 0.00 0.02 0.00 0.00 61.00 63.26 2f5b s PRO 44 Cb -0.12 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.53 2f5b s PRO 44 CO 0.52 -1.56 -0.14 -1.14 -0.33 0.00 0.00 177.00 174.35 2f5b s GLN 45 N -3.93 1.99 0.12 5.54 0.74 -0.11 -4.94 119.66 119.06 2f5b s GLN 45 Ca 0.72 -0.50 -0.31 0.00 0.05 0.00 0.00 55.36 55.31 2f5b s GLN 45 Cb -0.26 -1.64 -0.09 0.00 1.10 0.00 0.00 33.01 32.13 2f5b s GLN 45 CO 0.43 0.02 1.55 -1.17 -0.55 0.00 0.00 175.29 175.56 2f5b s LEU 46 N 0.73 4.37 -0.09 3.68 2.96 -1.26 -1.23 118.68 127.84 2f5b s LEU 46 Ca -0.13 2.50 -0.09 0.00 -0.22 0.00 0.00 54.13 56.19 2f5b s LEU 46 Cb -0.16 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2f5b s LEU 46 CO 0.03 -0.81 -0.19 0.18 -1.32 0.00 0.00 176.35 174.24 2f5b n LEU 47 N 4.49 1.40 -4.14 -0.68 4.77 0.42 -4.85 117.00 118.42 2f5b n LEU 47 Ca 0.14 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 2f5b n LEU 47 Cb 0.40 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2f5b n LEU 47 CO 0.61 -0.22 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.33 2f5b s ILE 48 N -2.43 1.27 0.15 -0.08 -1.09 -1.09 -1.70 121.20 116.24 2f5b s ILE 48 Ca -0.18 -0.68 0.08 0.00 -2.23 0.00 0.00 60.65 57.64 2f5b s ILE 48 Cb 0.04 -1.07 -0.04 0.00 -1.58 0.00 0.00 42.46 39.81 2f5b s ILE 48 CO 0.25 0.36 -0.17 -0.72 -1.23 0.00 0.00 174.94 173.43 2f5b s TYR 49 N -0.29 1.67 -1.43 3.97 -0.85 -0.06 -0.92 117.35 119.43 2f5b s TYR 49 Ca 0.04 -0.50 -0.10 0.00 -0.52 0.00 0.00 57.07 56.00 2f5b s TYR 49 Cb -0.07 -0.85 0.05 0.00 0.38 0.00 0.00 41.96 41.47 2f5b s TYR 49 CO -0.00 0.26 1.00 -3.47 -1.52 0.00 0.00 175.55 171.82 2f5b n ASP 50 N 0.39 -4.54 0.00 -0.18 2.03 -0.96 -1.04 116.55 112.25 2f5b n ASP 50 Ca -0.14 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.46 2f5b n ASP 50 Cb 0.57 -4.30 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 2f5b n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f5b n ALA 51 N -4.68 0.00 -0.49 -1.67 0.00 0.17 -4.04 120.51 109.80 2f5b n ALA 51 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2f5b n ALA 51 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2f5b n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f5b n SER 52 N 0.75 0.04 -4.70 0.00 3.41 -1.20 -3.02 113.62 108.90 2f5b n SER 52 Ca 0.00 -0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 57.64 2f5b n SER 52 Cb 0.00 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2f5b n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2f5b s SER 53 N -0.04 7.25 -0.18 4.04 0.01 -0.21 -4.48 113.70 120.11 2f5b s SER 53 Ca 0.00 1.72 -0.28 0.00 1.31 0.00 0.00 55.95 58.70 2f5b s SER 53 Cb 0.00 -2.57 -0.00 0.00 0.21 0.00 0.00 66.02 63.66 2f5b s SER 53 CO 0.00 -0.37 0.98 -0.22 0.41 0.00 0.00 173.24 174.03 2f5b s LEU 54 N 1.36 4.16 0.29 2.44 1.98 -1.26 -0.88 118.68 126.77 2f5b s LEU 54 Ca 0.53 1.37 -0.29 0.00 -2.89 0.00 0.00 54.13 52.85 2f5b s LEU 54 Cb -0.22 -3.46 -0.10 0.00 0.66 0.00 0.00 46.19 43.06 2f5b s LEU 54 CO 0.25 -0.53 1.38 -0.70 -1.89 0.00 0.00 176.35 174.86 2f5b s GLU 55 N 2.57 4.30 0.23 1.98 2.56 -0.69 -4.92 118.70 124.73 2f5b s GLU 55 Ca 0.44 2.27 -0.31 0.00 0.00 0.00 0.00 54.97 57.37 2f5b s GLU 55 Cb -0.16 -3.09 -0.14 0.00 2.00 0.00 0.00 34.13 32.73 2f5b s GLU 55 CO 0.11 -0.33 1.22 0.45 -0.56 0.00 0.00 175.26 176.15 2f5b n SER 56 N 1.64 1.86 0.00 -1.70 2.88 -1.26 -1.29 113.62 115.75 2f5b n SER 56 Ca 0.04 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2f5b n SER 56 Cb 0.41 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 2f5b n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f5b n GLY 57 N 1.84 2.43 3.73 0.46 0.00 -1.26 -5.02 105.19 107.36 2f5b n GLY 57 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2f5b n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f5b s VAL 58 N -2.24 4.92 0.39 1.61 1.01 -0.41 -5.02 120.40 120.67 2f5b s VAL 58 Ca 0.00 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 2f5b s VAL 58 Cb 0.00 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2f5b s VAL 58 CO 0.00 0.28 1.21 -0.81 0.00 0.00 0.00 175.10 175.78 2f5b n PRO 59 N 3.46 1.84 0.04 2.72 -0.04 -1.26 -4.85 135.00 136.91 2f5b n PRO 59 Ca -0.01 0.65 0.02 0.00 -0.04 0.00 0.00 63.50 64.13 2f5b n PRO 59 Cb 0.51 -2.27 0.12 0.00 -0.04 0.00 0.00 33.50 31.81 2f5b n PRO 59 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2f5b n SER 60 N 0.47 0.11 -0.01 3.54 3.41 -1.26 -2.10 113.62 117.77 2f5b n SER 60 Ca 0.07 0.51 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 2f5b n SER 60 Cb 0.38 -0.52 0.46 0.00 -0.26 0.00 0.00 64.21 64.28 2f5b n SER 60 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2f5b h ARG 61 N 0.00 0.46 -6.14 4.33 3.08 -1.88 -3.42 114.38 110.80 2f5b h ARG 61 Ca 0.00 -0.03 -0.57 0.00 0.07 0.00 0.00 59.98 59.46 2f5b h ARG 61 Cb 0.11 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2f5b h ARG 61 CO 0.00 0.30 -0.00 -0.06 -1.07 0.00 0.00 179.97 179.14 2f5b s PHE 62 N -5.43 3.72 -0.07 3.04 0.40 -0.89 -1.71 117.98 117.04 2f5b s PHE 62 Ca -0.08 1.25 -0.13 0.00 -0.60 0.00 0.00 56.93 57.37 2f5b s PHE 62 Cb 0.18 -2.60 0.03 0.00 0.51 0.00 0.00 43.02 41.14 2f5b s PHE 62 CO 0.73 0.41 0.31 -1.54 0.70 0.00 0.00 175.22 175.83 2f5b s SER 63 N -0.43 -0.25 0.12 1.36 1.04 -0.84 -4.96 113.70 109.74 2f5b s SER 63 Ca 0.31 0.34 0.07 0.00 0.48 0.00 0.00 55.95 57.16 2f5b s SER 63 Cb -0.19 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2f5b s SER 63 CO 0.18 -0.28 -0.17 -0.83 0.98 0.00 0.00 173.24 173.12 2f5b s GLY 64 N -0.60 1.19 0.27 7.32 0.00 -1.26 -1.07 107.32 113.18 2f5b s GLY 64 Ca -0.07 -1.30 -0.11 0.00 0.00 0.00 0.00 44.72 43.25 2f5b s GLY 64 CO 0.02 -1.33 0.49 -1.35 0.00 0.00 0.00 173.10 170.93 2f5b s SER 65 N -2.25 0.11 0.00 1.64 1.04 -0.73 -4.20 113.70 109.32 2f5b s SER 65 Ca 0.09 -1.06 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2f5b s SER 65 Cb -0.07 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2f5b s SER 65 CO 0.04 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.67 2f5b n GLY 66 N -0.42 1.73 3.61 7.32 0.00 -1.26 -1.78 105.19 114.39 2f5b n GLY 66 Ca -0.01 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 2f5b n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5b s SER 67 N 0.00 -0.27 0.39 1.61 1.04 -0.86 -4.85 113.70 110.75 2f5b s SER 67 Ca 0.00 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2f5b s SER 67 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2f5b s SER 67 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 2f5b n GLY 68 N -0.34 1.68 0.03 7.32 0.00 -0.49 -3.08 105.19 110.31 2f5b n GLY 68 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2f5b n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f5b n THR 69 N 0.00 0.00 -3.91 2.61 -2.24 -1.26 -0.97 114.28 108.51 2f5b n THR 69 Ca 0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.00 2f5b n THR 69 Cb 0.00 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 2f5b n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2f5b s GLU 70 N -0.08 1.58 0.05 -0.78 2.56 -1.18 -1.22 118.70 119.64 2f5b s GLU 70 Ca 0.01 -0.37 0.04 0.00 0.00 0.00 0.00 54.97 54.65 2f5b s GLU 70 Cb 0.01 -1.77 -0.02 0.00 2.00 0.00 0.00 34.13 34.34 2f5b s GLU 70 CO 0.01 -0.31 -0.11 -0.06 -0.56 0.00 0.00 175.26 174.23 2f5b s PHE 71 N 1.66 0.95 -0.00 5.30 0.40 0.08 -2.04 117.98 124.33 2f5b s PHE 71 Ca 0.04 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2f5b s PHE 71 Cb -0.13 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.84 2f5b s PHE 71 CO -0.08 -0.01 -0.02 0.95 0.70 0.00 0.00 175.22 176.75 2f5b s THR 72 N -1.20 0.20 -0.13 0.64 -4.23 -0.73 -0.17 115.64 110.02 2f5b s THR 72 Ca -0.05 -0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.35 2f5b s THR 72 Cb -0.09 -0.17 -0.02 0.00 1.34 0.00 0.00 72.50 73.55 2f5b s THR 72 CO 0.01 0.06 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.82 2f5b s LEU 73 N -0.04 2.84 -0.03 4.79 2.96 0.55 -1.77 118.68 127.99 2f5b s LEU 73 Ca 0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2f5b s LEU 73 Cb -0.01 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 2f5b s LEU 73 CO -0.00 0.19 -0.14 0.42 -1.32 0.00 0.00 176.35 175.50 2f5b s THR 74 N 0.22 1.12 -0.19 3.68 -4.23 -0.23 -0.31 115.64 115.70 2f5b s THR 74 Ca -0.07 -0.57 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 2f5b s THR 74 Cb -0.15 -0.96 0.00 0.00 1.34 0.00 0.00 72.50 72.73 2f5b s THR 74 CO 0.05 0.33 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.71 2f5b s ILE 75 N -0.06 2.87 -0.24 2.99 1.09 -0.30 -1.99 121.20 125.57 2f5b s ILE 75 Ca 0.00 -0.67 -0.16 0.00 -1.10 0.00 0.00 60.65 58.72 2f5b s ILE 75 Cb -0.08 -2.26 -0.04 0.00 -1.06 0.00 0.00 42.46 39.02 2f5b s ILE 75 CO 0.01 0.48 0.41 -0.94 -0.10 0.00 0.00 174.94 174.79 2f5b s SER 76 N 1.23 6.37 -0.27 3.58 1.04 -0.70 -1.82 113.70 123.13 2f5b s SER 76 Ca 0.03 0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.81 2f5b s SER 76 Cb -0.14 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.76 2f5b s SER 76 CO -0.05 -0.15 0.30 0.41 0.98 0.00 0.00 173.24 174.73 2f5b n THR 77 N 4.75 -8.43 -1.90 2.02 -1.04 -0.86 -4.77 114.28 104.05 2f5b n THR 77 Ca -0.08 0.80 -0.41 0.00 -2.04 0.00 0.00 64.05 62.32 2f5b n THR 77 Cb 0.51 -6.20 -0.01 0.00 -1.82 0.00 0.00 70.33 62.81 2f5b n THR 77 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f5b s LEU 78 N -1.83 4.35 0.30 -4.42 2.96 0.29 -4.65 118.68 115.68 2f5b s LEU 78 Ca 0.12 2.93 0.09 0.00 -0.22 0.00 0.00 54.13 57.05 2f5b s LEU 78 Cb -0.03 -3.66 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 2f5b s LEU 78 CO 0.53 -0.77 0.07 -0.13 -1.32 0.00 0.00 176.35 174.73 2f5b s ARG 79 N -1.88 2.34 0.30 1.98 1.81 -1.26 0.32 118.95 122.56 2f5b s ARG 79 Ca 0.52 -1.48 0.05 0.00 -1.72 0.00 0.00 55.73 53.10 2f5b s ARG 79 Cb -0.44 -2.17 0.69 0.00 -0.45 0.00 0.00 34.95 32.57 2f5b s ARG 79 CO 0.59 0.25 1.81 -1.00 -0.68 0.00 0.00 175.30 176.27 2f5b h PRO 80 N 1.72 0.82 0.00 3.54 0.13 -1.99 0.22 132.00 136.44 2f5b h PRO 80 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2f5b h PRO 80 Cb 1.25 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2f5b h PRO 80 CO 0.62 0.54 0.00 -0.85 -0.23 0.00 0.00 178.00 178.08 2f5b n GLU 81 N -4.68 0.44 0.00 0.86 0.00 -1.26 -2.77 120.64 113.23 2f5b n GLU 81 Ca 0.21 0.06 0.13 0.00 0.00 0.00 0.00 57.16 57.56 2f5b n GLU 81 Cb 0.49 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.83 2f5b n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2f5b n ASP 82 N -1.17 0.66 -4.56 -1.84 8.00 0.07 -4.65 116.55 113.06 2f5b n ASP 82 Ca 0.12 -0.52 -0.40 0.00 0.71 0.00 0.00 54.79 54.70 2f5b n ASP 82 Cb 0.13 0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 2f5b n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2f5b s PHE 83 N -2.69 2.11 0.00 1.24 0.08 -1.12 -4.80 117.98 112.81 2f5b s PHE 83 Ca 0.20 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.58 2f5b s PHE 83 Cb 0.19 -4.42 0.00 0.00 -0.57 0.00 0.00 43.02 38.22 2f5b s PHE 83 CO 0.57 -2.12 0.00 0.00 -0.10 0.00 0.00 175.22 173.57 2f5b n ALA 84 N 10.35 0.00 -2.80 5.36 0.00 -1.04 -4.80 120.51 127.57 2f5b n ALA 84 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2f5b n ALA 84 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.82 2f5b n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2f5b s THR 85 N -2.69 3.28 -0.00 0.00 2.01 -0.54 -0.57 115.64 117.13 2f5b s THR 85 Ca 0.00 -0.61 0.05 0.00 0.31 0.00 0.00 61.69 61.44 2f5b s THR 85 Cb 0.00 -2.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 2f5b s THR 85 CO 0.00 0.55 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.04 2f5b s TYR 86 N -0.17 2.70 0.05 4.92 1.51 -0.53 0.51 117.35 126.35 2f5b s TYR 86 Ca 0.01 -0.16 0.04 0.00 -1.01 0.00 0.00 57.07 55.95 2f5b s TYR 86 Cb -0.13 -1.57 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2f5b s TYR 86 CO 0.03 0.26 -0.13 0.71 -1.11 0.00 0.00 175.55 175.31 2f5b s TYR 87 N -0.87 1.12 0.13 2.71 2.02 -0.67 -1.20 117.35 120.59 2f5b s TYR 87 Ca 0.14 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.50 2f5b s TYR 87 Cb -0.11 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 40.76 2f5b s TYR 87 CO 0.04 0.03 0.02 0.00 -1.57 0.00 0.00 175.55 174.07 2f5b s GLN 89 N -2.65 0.30 -0.20 0.00 0.74 0.51 -0.89 119.66 117.48 2f5b s GLN 89 Ca 0.27 -0.09 -0.09 0.00 0.05 0.00 0.00 55.36 55.50 2f5b s GLN 89 Cb -0.11 -0.33 -0.05 0.00 1.10 0.00 0.00 33.01 33.63 2f5b s GLN 89 CO 0.19 0.03 0.11 -1.14 -0.55 0.00 0.00 175.29 173.93 2f5b s GLN 90 N 0.14 4.07 -0.12 1.67 -0.44 -0.24 -0.78 119.66 123.96 2f5b s GLN 90 Ca -0.01 -0.29 0.14 0.00 -2.50 0.00 0.00 55.36 52.71 2f5b s GLN 90 Cb -0.04 -3.36 0.32 0.00 -1.64 0.00 0.00 33.01 28.29 2f5b s GLN 90 CO -0.00 0.23 1.16 1.28 0.50 0.00 0.00 175.29 178.45 2f5b n LEU 91 N 3.72 1.97 -0.03 3.68 4.32 -0.21 -3.41 117.00 127.04 2f5b n LEU 91 Ca -0.16 -2.95 -0.08 0.00 -0.02 0.00 0.00 56.01 52.81 2f5b n LEU 91 Cb 0.52 -0.35 -0.14 0.00 -1.62 0.00 0.00 43.42 41.84 2f5b n LEU 91 CO 0.36 0.87 -0.58 1.57 -1.22 0.00 0.00 177.39 178.39 2f5b n HIS 92 N -0.85 0.87 -4.25 -1.77 -0.00 -1.26 -4.94 115.22 103.04 2f5b n HIS 92 Ca 0.13 0.31 -0.20 0.00 0.46 0.00 0.00 57.72 58.42 2f5b n HIS 92 Cb 0.74 -1.15 -0.12 0.00 -0.12 0.00 0.00 29.99 29.34 2f5b n HIS 92 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 2f5b s PHE 93 N -2.62 1.52 -0.11 1.57 0.08 -1.26 -5.12 117.98 112.04 2f5b s PHE 93 Ca -0.05 -0.47 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 2f5b s PHE 93 Cb 0.08 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 2f5b s PHE 93 CO 0.82 0.16 0.33 0.71 -0.10 0.00 0.00 175.22 177.14 2f5b s TYR 94 N -1.55 3.55 0.55 0.36 2.02 -1.26 -3.16 117.35 117.85 2f5b s TYR 94 Ca 0.06 0.72 -0.17 0.00 -0.37 0.00 0.00 57.07 57.31 2f5b s TYR 94 Cb -0.08 -2.31 -0.06 0.00 -0.40 0.00 0.00 41.96 39.11 2f5b s TYR 94 CO 0.04 0.39 1.03 -2.14 -1.57 0.00 0.00 175.55 173.30 2f5b s PRO 95 N -0.07 3.58 -1.38 -1.71 0.02 -1.26 -4.94 135.00 129.25 2f5b s PRO 95 Ca 0.19 1.18 -0.15 0.00 0.02 0.00 0.00 61.00 62.25 2f5b s PRO 95 Cb -0.14 -2.07 0.01 0.00 0.02 0.00 0.00 34.50 32.32 2f5b s PRO 95 CO 0.07 -0.59 2.23 0.72 -0.33 0.00 0.00 177.00 179.10 2f5b n HIS 96 N -1.66 3.25 -1.43 6.54 8.25 -1.19 -4.81 115.22 124.18 2f5b n HIS 96 Ca 0.08 -2.83 -0.36 0.00 -0.26 0.00 0.00 57.72 54.36 2f5b n HIS 96 Cb 0.53 -2.44 0.09 0.00 1.12 0.00 0.00 29.99 29.29 2f5b n HIS 96 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2f5b n THR 97 N 5.13 3.42 -4.25 1.59 -2.24 -1.22 -4.58 114.28 112.13 2f5b n THR 97 Ca 0.53 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.69 2f5b n THR 97 Cb 0.38 -1.28 -0.07 0.00 -2.10 0.00 0.00 70.33 67.26 2f5b n THR 97 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2f5b s PHE 98 N -1.74 2.77 0.87 4.78 0.40 -1.26 -1.07 117.98 122.72 2f5b s PHE 98 Ca 0.77 -0.19 -0.13 0.00 -0.60 0.00 0.00 56.93 56.78 2f5b s PHE 98 Cb -0.34 -1.28 0.12 0.00 0.51 0.00 0.00 43.02 42.03 2f5b s PHE 98 CO 0.46 0.57 1.21 0.20 0.70 0.00 0.00 175.22 178.36 2f5b s GLY 99 N -3.35 1.64 0.00 4.36 0.00 -0.06 -4.62 107.32 105.27 2f5b s GLY 99 Ca 0.29 -0.78 0.23 0.00 0.00 0.00 0.00 44.72 44.47 2f5b s GLY 99 CO 0.19 -0.20 1.76 0.61 0.00 0.00 0.00 173.10 175.45 2f5b n GLY 100 N -3.26 -1.28 0.00 0.20 0.00 -1.26 -4.77 105.19 94.82 2f5b n GLY 100 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2f5b n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5b n GLY 101 N 0.90 0.04 2.79 -0.02 0.00 -1.26 -5.02 105.19 102.62 2f5b n GLY 101 Ca 0.06 -1.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 2f5b n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f5b s THR 102 N -2.95 0.50 -0.11 2.61 -4.23 -0.34 -4.65 115.64 106.46 2f5b s THR 102 Ca 0.00 -0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.27 2f5b s THR 102 Cb 0.00 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 2f5b s THR 102 CO 0.00 0.24 0.75 -0.60 -0.54 0.00 0.00 174.62 174.47 2f5b s ARG 103 N 1.92 4.38 -0.27 3.99 3.52 -0.27 -1.45 118.95 130.77 2f5b s ARG 103 Ca 0.04 0.92 -0.03 0.00 -0.13 0.00 0.00 55.73 56.53 2f5b s ARG 103 Cb -0.13 -3.50 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2f5b s ARG 103 CO -0.06 -0.10 -0.00 0.08 -0.81 0.00 0.00 175.30 174.41 2f5b s VAL 104 N 1.35 3.28 0.45 7.11 1.01 0.26 -0.05 120.40 133.81 2f5b s VAL 104 Ca 0.38 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2f5b s VAL 104 Cb -0.17 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2f5b s VAL 104 CO 0.16 0.12 0.02 1.51 0.00 0.00 0.00 175.10 176.91 2f5b s ASP 105 N 1.38 3.79 -0.03 3.32 1.47 -0.59 -2.50 116.67 123.50 2f5b s ASP 105 Ca 0.00 -1.53 -0.30 0.00 1.18 0.00 0.00 52.55 51.91 2f5b s ASP 105 Cb -0.17 0.12 -0.04 0.00 -0.34 0.00 0.00 42.92 42.49 2f5b s ASP 105 CO -0.02 -0.69 1.24 -0.69 0.68 0.00 0.00 175.17 175.70 2f5b s VAL 106 N -2.87 4.12 0.30 2.11 1.01 -1.26 -0.87 120.40 122.93 2f5b s VAL 106 Ca 0.21 1.46 -0.28 0.00 0.00 0.00 0.00 61.98 63.37 2f5b s VAL 106 Cb 0.05 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 2f5b s VAL 106 CO 0.11 0.01 1.00 -0.60 0.00 0.00 0.00 175.10 175.61 2f5b s ARG 107 N 2.17 4.61 0.30 2.72 3.52 0.32 -4.74 118.95 127.85 2f5b s ARG 107 Ca 0.58 1.53 -0.10 0.00 -0.13 0.00 0.00 55.73 57.61 2f5b s ARG 107 Cb -0.26 -3.01 0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2f5b s ARG 107 CO 0.23 0.27 0.53 -0.98 -0.81 0.00 0.00 175.30 174.54 2f5b s ARG 108 N -1.70 1.76 0.58 5.12 1.70 -1.26 -4.92 118.95 120.23 2f5b s ARG 108 Ca 0.47 -1.42 -0.19 0.00 -0.47 0.00 0.00 55.73 54.12 2f5b s ARG 108 Cb -0.25 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.58 2f5b s ARG 108 CO 0.31 -0.75 1.16 -0.08 -1.08 0.00 0.00 175.30 174.86 2f5b s THR 109 N -3.49 2.95 0.30 4.99 -1.32 -1.26 -4.94 115.64 112.87 2f5b s THR 109 Ca 0.24 0.57 -0.30 0.00 -1.21 0.00 0.00 61.69 60.99 2f5b s THR 109 Cb -0.01 -3.20 -0.12 0.00 -1.51 0.00 0.00 72.50 67.66 2f5b s THR 109 CO 0.13 -0.15 1.56 0.52 -2.21 0.00 0.00 174.62 174.46 2f5b n VAL 110 N -1.58 1.12 -3.66 5.08 0.31 -1.26 -4.83 118.33 113.52 2f5b n VAL 110 Ca 0.12 -0.28 -0.25 0.00 -0.01 0.00 0.00 64.34 63.92 2f5b n VAL 110 Cb 0.51 -1.90 -0.17 0.00 -0.91 0.00 0.00 33.84 31.37 2f5b n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f5b s ALA 111 N -0.13 0.52 0.55 3.52 0.00 0.20 -4.95 121.76 121.46 2f5b s ALA 111 Ca 0.63 -0.29 -0.21 0.00 0.00 0.00 0.00 51.96 52.10 2f5b s ALA 111 Cb -0.51 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 2f5b s ALA 111 CO 0.50 -1.01 1.26 0.00 0.00 0.00 0.00 175.76 176.51 2f5b s ALA 112 N 2.08 2.73 0.41 0.00 0.00 -1.26 -1.02 121.76 124.70 2f5b s ALA 112 Ca 0.02 1.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2f5b s ALA 112 Cb -0.15 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.37 2f5b s ALA 112 CO -0.08 -1.16 0.95 -1.25 0.00 0.00 0.00 175.76 174.23 2f5b s PRO 113 N -3.03 4.28 -0.14 0.00 0.04 -1.26 -4.63 135.00 130.25 2f5b s PRO 113 Ca 0.72 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.71 2f5b s PRO 113 Cb -0.34 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.89 2f5b s PRO 113 CO 0.39 0.02 0.57 -1.12 0.04 0.00 0.00 177.00 176.90 2f5b s SER 114 N -2.10 6.72 -0.12 6.66 0.01 -0.88 -4.83 113.70 119.17 2f5b s SER 114 Ca 0.60 0.86 -0.02 0.00 1.31 0.00 0.00 55.95 58.70 2f5b s SER 114 Cb -0.10 -2.33 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2f5b s SER 114 CO 0.15 -0.12 -0.03 -0.69 0.41 0.00 0.00 173.24 172.95 2f5b s VAL 115 N 1.17 4.01 0.01 3.43 1.01 -1.26 -1.04 120.40 127.74 2f5b s VAL 115 Ca 0.28 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.95 2f5b s VAL 115 Cb -0.16 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2f5b s VAL 115 CO 0.12 0.54 -0.08 -0.36 0.00 0.00 0.00 175.10 175.32 2f5b s PHE 116 N -0.21 0.72 -0.06 5.22 0.40 -0.49 -4.98 117.98 118.57 2f5b s PHE 116 Ca 0.04 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.18 2f5b s PHE 116 Cb -0.13 -0.44 -0.01 0.00 0.51 0.00 0.00 43.02 42.95 2f5b s PHE 116 CO 0.02 -0.02 -0.23 -1.50 0.70 0.00 0.00 175.22 174.19 2f5b s ILE 117 N -0.56 1.93 -0.20 0.64 2.07 -1.26 -0.21 121.20 123.60 2f5b s ILE 117 Ca -0.01 -0.98 0.01 0.00 -1.41 0.00 0.00 60.65 58.26 2f5b s ILE 117 Cb -0.05 -1.64 0.03 0.00 0.13 0.00 0.00 42.46 40.92 2f5b s ILE 117 CO 0.00 0.54 -0.16 -0.36 -1.91 0.00 0.00 174.94 173.05 2f5b s PHE 118 N -0.02 2.91 0.80 3.50 0.08 0.12 -5.00 117.98 120.38 2f5b s PHE 118 Ca -0.07 -1.71 -0.11 0.00 0.12 0.00 0.00 56.93 55.17 2f5b s PHE 118 Cb -0.14 -1.95 0.07 0.00 -0.57 0.00 0.00 43.02 40.43 2f5b s PHE 118 CO 0.04 -0.79 1.09 -1.25 -0.10 0.00 0.00 175.22 174.21 2f5b s PRO 119 N 1.27 2.01 0.67 0.24 0.04 -1.26 -1.79 135.00 136.18 2f5b s PRO 119 Ca 0.02 1.03 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2f5b s PRO 119 Cb -0.15 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2f5b s PRO 119 CO -0.10 -1.77 1.14 -1.25 0.04 0.00 0.00 177.00 175.05 2f5b s PRO 120 N -4.93 2.69 0.42 0.56 0.04 -1.21 -4.85 135.00 127.72 2f5b s PRO 120 Ca 0.62 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 2f5b s PRO 120 Cb -0.17 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2f5b s PRO 120 CO 0.56 -1.36 0.86 -1.54 0.04 0.00 0.00 177.00 175.57 2f5b s SER 121 N -2.36 6.73 0.50 6.66 1.04 -1.26 -4.94 113.70 120.06 2f5b s SER 121 Ca 0.69 1.43 0.19 0.00 0.48 0.00 0.00 55.95 58.75 2f5b s SER 121 Cb -0.23 -2.44 1.27 0.00 0.10 0.00 0.00 66.02 64.72 2f5b s SER 121 CO 0.41 -0.38 2.09 0.44 0.98 0.00 0.00 173.24 176.78 2f5b h ASP 122 N 1.61 0.00 -0.00 7.02 3.32 -1.99 -1.66 116.42 124.72 2f5b h ASP 122 Ca -0.48 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 2f5b h ASP 122 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 2f5b h ASP 122 CO 0.63 0.09 0.00 -0.08 -1.72 0.00 0.00 179.24 178.16 2f5b h GLU 123 N 0.00 0.00 -0.37 3.56 4.81 -1.99 -2.62 114.58 117.97 2f5b h GLU 123 Ca -0.00 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2f5b h GLU 123 Cb 0.18 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2f5b h GLU 123 CO 0.01 0.04 0.11 0.37 -0.73 0.00 0.00 179.01 178.81 2f5b h GLN 124 N -0.04 0.58 -0.66 1.92 4.15 -1.67 -2.65 115.11 116.75 2f5b h GLN 124 Ca 0.00 -0.13 0.19 0.00 0.77 0.00 0.00 58.65 59.48 2f5b h GLN 124 Cb 0.04 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2f5b h GLN 124 CO -0.00 0.60 0.52 -0.07 -1.93 0.00 0.00 178.83 177.96 2f5b h LEU 125 N 0.45 0.00 -1.30 -2.39 3.38 -1.18 0.31 115.31 114.58 2f5b h LEU 125 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2f5b h LEU 125 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2f5b h LEU 125 CO -0.00 0.00 -0.34 0.11 0.09 0.00 0.00 178.44 178.30 2f5b h LYS 126 N 0.00 0.00 -0.01 1.13 1.57 -1.09 -2.09 116.57 116.09 2f5b h LYS 126 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2f5b h LYS 126 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2f5b h LYS 126 CO -0.00 0.34 -0.02 -1.13 -0.57 0.00 0.00 179.45 178.06 2f5b n SER 127 N -3.94 0.53 0.00 0.86 3.41 0.11 -4.92 113.62 109.67 2f5b n SER 127 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2f5b n SER 127 Cb 0.40 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2f5b n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5b n GLY 128 N 1.12 0.78 3.18 5.00 0.00 -0.79 -5.06 105.19 109.42 2f5b n GLY 128 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 2f5b n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5b s THR 129 N -2.21 1.10 -0.12 2.61 2.01 -1.24 -1.60 115.64 116.19 2f5b s THR 129 Ca 0.00 -1.44 -0.01 0.00 0.31 0.00 0.00 61.69 60.56 2f5b s THR 129 Cb 0.00 -1.19 0.03 0.00 0.01 0.00 0.00 72.50 71.35 2f5b s THR 129 CO 0.00 -0.33 -0.07 0.00 -0.69 0.00 0.00 174.62 173.53 2f5b s ALA 130 N -1.66 1.31 -0.20 7.40 0.00 0.14 -3.37 121.76 125.38 2f5b s ALA 130 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 2f5b s ALA 130 Cb -0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 2f5b s ALA 130 CO 0.02 -0.46 -0.04 -1.12 0.00 0.00 0.00 175.76 174.16 2f5b s SER 131 N 1.72 4.45 -0.21 0.00 0.01 -1.26 -0.69 113.70 117.73 2f5b s SER 131 Ca 0.05 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 56.93 2f5b s SER 131 Cb -0.13 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 64.32 2f5b s SER 131 CO -0.08 0.03 0.02 -0.69 0.41 0.00 0.00 173.24 172.93 2f5b s VAL 132 N 1.18 4.09 0.03 3.43 1.01 0.11 -3.31 120.40 126.93 2f5b s VAL 132 Ca 0.02 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 61.79 2f5b s VAL 132 Cb -0.14 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2f5b s VAL 132 CO -0.00 0.42 -0.09 0.68 0.00 0.00 0.00 175.10 176.10 2f5b s VAL 133 N 1.05 3.45 -0.07 2.92 -7.23 -0.74 0.12 120.40 119.89 2f5b s VAL 133 Ca 0.03 -0.93 0.03 0.00 -1.81 0.00 0.00 61.98 59.30 2f5b s VAL 133 Cb -0.14 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2f5b s VAL 133 CO 0.02 0.33 -0.17 0.00 -0.31 0.00 0.00 175.10 174.97 2f5b s LEU 135 N 0.38 2.42 -0.32 0.00 2.96 0.71 -1.17 118.68 123.66 2f5b s LEU 135 Ca -0.13 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2f5b s LEU 135 Cb -0.15 -1.51 0.07 0.00 0.50 0.00 0.00 46.19 45.10 2f5b s LEU 135 CO 0.05 0.19 0.02 -0.76 -1.32 0.00 0.00 176.35 174.52 2f5b s LEU 136 N 0.20 4.16 -0.14 -0.68 1.02 -0.12 -1.39 118.68 121.72 2f5b s LEU 136 Ca -0.11 -1.56 -0.06 0.00 0.02 0.00 0.00 54.13 52.41 2f5b s LEU 136 Cb -0.16 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 2f5b s LEU 136 CO 0.06 -0.31 0.09 0.21 0.02 0.00 0.00 176.35 176.42 2f5b s ASN 137 N 1.26 5.91 -0.62 2.29 3.84 -0.20 -0.34 114.94 127.08 2f5b s ASN 137 Ca -0.01 0.26 -0.20 0.00 0.21 0.00 0.00 52.86 53.12 2f5b s ASN 137 Cb -0.20 -1.92 0.03 0.00 -0.55 0.00 0.00 41.25 38.61 2f5b s ASN 137 CO -0.04 0.31 0.64 0.59 -2.79 0.00 0.00 177.10 175.81 2f5b n ASN 138 N 2.65 -5.55 -4.43 -4.21 3.02 -0.95 -2.07 115.26 103.72 2f5b n ASN 138 Ca -0.18 -0.43 -0.21 0.00 -0.03 0.00 0.00 54.58 53.73 2f5b n ASN 138 Cb 0.54 -2.14 -0.10 0.00 -0.61 0.00 0.00 39.78 37.46 2f5b n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2f5b s PHE 139 N -2.25 1.93 -0.28 3.10 -0.12 0.82 -4.52 117.98 116.66 2f5b s PHE 139 Ca 0.20 -0.76 -0.23 0.00 -0.05 0.00 0.00 56.93 56.08 2f5b s PHE 139 Cb -0.02 -1.14 0.11 0.00 -0.63 0.00 0.00 43.02 41.34 2f5b s PHE 139 CO 0.87 0.21 0.96 -0.47 -0.05 0.00 0.00 175.22 176.74 2f5b s TYR 140 N -3.09 -0.56 1.38 3.49 5.04 -0.19 -0.15 117.35 123.28 2f5b s TYR 140 Ca 0.31 1.32 -0.23 0.00 -2.44 0.00 0.00 57.07 56.03 2f5b s TYR 140 Cb 0.05 0.36 0.35 0.00 0.35 0.00 0.00 41.96 43.07 2f5b s TYR 140 CO 0.12 -0.27 0.99 -1.25 -1.34 0.00 0.00 175.55 173.80 2f5b s PRO 141 N 0.45 -2.63 0.25 4.97 0.04 -1.26 -0.63 135.00 136.19 2f5b s PRO 141 Ca 0.01 -0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.00 2f5b s PRO 141 Cb -0.05 -1.43 0.32 0.00 0.04 0.00 0.00 34.50 33.39 2f5b s PRO 141 CO -0.07 -4.64 1.70 -0.09 0.04 0.00 0.00 177.00 173.94 2f5b h ARG 142 N -3.25 0.65 -6.51 4.56 2.43 -1.97 -3.44 114.38 106.85 2f5b h ARG 142 Ca -0.41 -0.23 -0.53 0.00 -0.81 0.00 0.00 59.98 58.00 2f5b h ARG 142 Cb 1.32 -0.05 0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2f5b h ARG 142 CO 0.26 0.79 0.90 -1.83 -1.51 0.00 0.00 179.97 178.59 2f5b s GLU 143 N -4.65 4.23 -0.11 0.20 1.03 -1.26 -4.99 118.70 113.15 2f5b s GLU 143 Ca -0.08 2.27 -0.25 0.00 0.03 0.00 0.00 54.97 56.94 2f5b s GLU 143 Cb 0.14 -3.39 0.06 0.00 -0.80 0.00 0.00 34.13 30.14 2f5b s GLU 143 CO 0.81 -0.63 0.60 0.00 -1.33 0.00 0.00 175.26 174.71 2f5b s ALA 144 N 1.86 -1.53 -0.08 -0.84 0.00 -1.26 -4.62 121.76 115.29 2f5b s ALA 144 Ca 0.70 1.32 0.04 0.00 0.00 0.00 0.00 51.96 54.02 2f5b s ALA 144 Cb -0.40 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2f5b s ALA 144 CO 0.31 -0.33 -0.19 0.21 0.00 0.00 0.00 175.76 175.76 2f5b s LYS 145 N -0.67 2.78 -0.11 0.00 2.20 -0.52 -5.00 119.74 118.43 2f5b s LYS 145 Ca -0.07 -0.80 0.04 0.00 -0.36 0.00 0.00 55.97 54.77 2f5b s LYS 145 Cb -0.02 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 2f5b s LYS 145 CO 0.06 0.39 -0.24 0.08 -0.36 0.00 0.00 175.35 175.28 2f5b s VAL 146 N -0.14 2.06 -0.10 4.02 1.01 -1.26 -1.23 120.40 124.75 2f5b s VAL 146 Ca -0.03 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2f5b s VAL 146 Cb -0.14 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2f5b s VAL 146 CO 0.04 0.56 -0.15 -1.10 0.00 0.00 0.00 175.10 174.45 2f5b s GLN 147 N 0.45 2.16 0.03 2.72 -0.21 0.01 -4.97 119.66 119.85 2f5b s GLN 147 Ca -0.16 -0.54 -0.16 0.00 0.02 0.00 0.00 55.36 54.51 2f5b s GLN 147 Cb -0.17 -1.83 -0.06 0.00 1.00 0.00 0.00 33.01 31.94 2f5b s GLN 147 CO 0.06 -0.05 0.47 -1.58 -2.12 0.00 0.00 175.29 172.07 2f5b s TRP 148 N 0.95 3.75 -0.03 0.91 0.52 -1.26 -0.28 118.94 123.50 2f5b s TRP 148 Ca -0.08 1.09 0.01 0.00 0.02 0.00 0.00 56.10 57.14 2f5b s TRP 148 Cb -0.15 -2.36 0.02 0.00 -1.15 0.00 0.00 33.47 29.83 2f5b s TRP 148 CO -0.01 0.62 -0.04 0.15 0.02 0.00 0.00 176.95 177.69 2f5b s LYS 149 N -1.14 0.63 -0.20 4.98 1.02 -0.21 -0.97 119.74 123.84 2f5b s LYS 149 Ca 0.26 -0.09 0.01 0.00 0.02 0.00 0.00 55.97 56.17 2f5b s LYS 149 Cb -0.18 -0.66 0.04 0.00 -0.52 0.00 0.00 37.83 36.51 2f5b s LYS 149 CO 0.16 -0.04 -0.12 0.08 -0.92 0.00 0.00 175.35 174.51 2f5b s VAL 150 N 0.66 1.75 -1.58 3.17 1.01 -0.33 -0.28 120.40 124.81 2f5b s VAL 150 Ca -0.08 -1.05 -0.15 0.00 0.00 0.00 0.00 61.98 60.70 2f5b s VAL 150 Cb -0.11 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.59 2f5b s VAL 150 CO -0.00 0.22 0.94 0.47 0.00 0.00 0.00 175.10 176.72 2f5b n ASP 151 N 4.65 -4.44 0.00 3.32 8.00 0.14 -0.62 116.55 127.61 2f5b n ASP 151 Ca -0.16 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2f5b n ASP 151 Cb 0.47 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 2f5b n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2f5b n ASN 152 N -2.79 -2.45 -4.66 -2.24 3.02 -1.26 -5.01 115.26 99.87 2f5b n ASN 152 Ca 0.05 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 2f5b n ASN 152 Cb 0.52 -0.97 -0.08 0.00 -0.61 0.00 0.00 39.78 38.64 2f5b n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f5b s ALA 153 N -2.29 3.57 0.13 5.41 0.00 0.21 -5.04 121.76 123.74 2f5b s ALA 153 Ca 0.00 -0.61 -0.31 0.00 0.00 0.00 0.00 51.96 51.04 2f5b s ALA 153 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 23.12 20.46 2f5b s ALA 153 CO 0.00 -0.31 1.35 -1.17 0.00 0.00 0.00 175.76 175.63 2f5b s LEU 154 N 1.33 4.38 0.05 0.00 2.96 -1.26 -1.18 118.68 124.96 2f5b s LEU 154 Ca 0.17 2.31 -0.15 0.00 -0.22 0.00 0.00 54.13 56.24 2f5b s LEU 154 Cb -0.15 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 2f5b s LEU 154 CO 0.07 -0.60 0.46 -1.10 -1.32 0.00 0.00 176.35 173.87 2f5b s GLN 155 N 0.78 3.97 -0.04 1.98 -1.52 -0.15 -4.96 119.66 119.72 2f5b s GLN 155 Ca 0.62 0.46 -0.02 0.00 -1.95 0.00 0.00 55.36 54.47 2f5b s GLN 155 Cb -0.36 -3.15 0.02 0.00 -0.22 0.00 0.00 33.01 29.30 2f5b s GLN 155 CO 0.32 0.63 0.09 -1.12 -0.25 0.00 0.00 175.29 174.96 2f5b s SER 156 N -1.28 -0.07 0.00 5.90 0.01 -1.26 -4.65 113.70 112.36 2f5b s SER 156 Ca 0.28 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.73 2f5b s SER 156 Cb -0.17 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2f5b s SER 156 CO 0.16 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.34 2f5b n GLY 157 N 3.58 1.11 0.45 3.44 0.00 -1.26 -4.87 105.19 107.65 2f5b n GLY 157 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2f5b n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f5b n ASN 158 N 0.00 2.33 -4.05 1.61 2.04 -1.26 -5.02 115.26 110.91 2f5b n ASN 158 Ca 0.00 -3.42 -0.07 0.00 -0.44 0.00 0.00 54.58 50.65 2f5b n ASN 158 Cb 0.00 -0.50 -0.10 0.00 -2.53 0.00 0.00 39.78 36.66 2f5b n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 2f5b s SER 159 N -2.85 0.43 0.01 0.53 1.04 -1.26 -0.97 113.70 110.63 2f5b s SER 159 Ca 0.36 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.82 2f5b s SER 159 Cb 0.33 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 2f5b s SER 159 CO 0.00 -0.60 0.08 -1.10 0.98 0.00 0.00 173.24 172.60 2f5b s GLN 160 N -3.76 0.44 0.07 4.02 -0.21 -0.58 -4.97 119.66 114.67 2f5b s GLN 160 Ca 0.05 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 54.94 2f5b s GLN 160 Cb 0.07 0.17 -0.04 0.00 1.00 0.00 0.00 33.01 34.22 2f5b s GLN 160 CO -0.10 -0.10 -0.06 -1.83 -2.12 0.00 0.00 175.29 171.09 2f5b s GLU 161 N -1.54 0.67 0.05 2.91 -1.05 -1.26 -0.24 118.70 118.24 2f5b s GLU 161 Ca -0.14 -1.10 0.03 0.00 -0.15 0.00 0.00 54.97 53.60 2f5b s GLU 161 Cb -0.08 -0.12 -0.03 0.00 -0.44 0.00 0.00 34.13 33.47 2f5b s GLU 161 CO 0.00 -0.02 -0.08 -1.12 0.95 0.00 0.00 175.26 174.99 2f5b s SER 162 N -2.51 0.99 -0.02 0.83 0.01 -0.02 -4.99 113.70 108.00 2f5b s SER 162 Ca 0.03 -0.61 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2f5b s SER 162 Cb 0.01 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.26 2f5b s SER 162 CO -0.04 -0.22 -0.14 -0.69 0.41 0.00 0.00 173.24 172.56 2f5b s VAL 163 N -1.61 1.12 0.67 3.43 1.01 -1.26 -1.11 120.40 122.65 2f5b s VAL 163 Ca -0.07 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2f5b s VAL 163 Cb -0.08 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2f5b s VAL 163 CO 0.00 0.32 1.06 -0.89 0.00 0.00 0.00 175.10 175.59 2f5b s THR 164 N -0.25 4.11 0.62 3.92 2.01 -0.55 -5.00 115.64 120.50 2f5b s THR 164 Ca 0.04 0.69 -0.15 0.00 0.31 0.00 0.00 61.69 62.58 2f5b s THR 164 Cb -0.06 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.78 2f5b s THR 164 CO -0.00 -0.90 1.07 -1.61 -0.69 0.00 0.00 174.62 172.49 2f5b s GLU 165 N -5.24 3.15 0.16 4.92 2.02 -1.26 -4.61 118.70 117.84 2f5b s GLU 165 Ca 0.57 1.18 -0.34 0.00 0.02 0.00 0.00 54.97 56.40 2f5b s GLU 165 Cb -0.11 -2.01 -0.14 0.00 0.10 0.00 0.00 34.13 31.96 2f5b s GLU 165 CO 0.53 -0.94 1.48 0.94 0.02 0.00 0.00 175.26 177.29 2f5b n GLN 166 N -2.32 1.89 -1.95 1.61 7.27 -1.26 -4.85 117.38 117.78 2f5b n GLN 166 Ca 0.09 0.68 -0.41 0.00 0.07 0.00 0.00 57.00 57.43 2f5b n GLN 166 Cb 0.53 -2.39 -0.02 0.00 2.41 0.00 0.00 30.24 30.76 2f5b n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2f5b s ASP 167 N 0.68 6.57 0.43 1.69 2.15 -0.41 -4.87 116.67 122.91 2f5b s ASP 167 Ca 0.78 2.77 0.10 0.00 0.43 0.00 0.00 52.55 56.62 2f5b s ASP 167 Cb -0.73 -2.63 0.93 0.00 -0.30 0.00 0.00 42.92 40.19 2f5b s ASP 167 CO 0.42 -0.75 2.03 -1.28 -0.17 0.00 0.00 175.17 175.42 2f5b h SER 168 N 4.69 0.28 0.00 -0.34 0.87 -1.91 -0.89 113.55 116.24 2f5b h SER 168 Ca -0.47 -0.02 -0.41 0.00 -1.23 0.00 0.00 61.79 59.66 2f5b h SER 168 Cb 1.22 -0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 2f5b h SER 168 CO 0.76 0.27 -2.49 1.17 -0.53 0.00 0.00 176.83 176.02 2f5b n LYS 169 N -4.42 0.63 0.05 2.24 4.81 -1.26 -4.67 118.16 115.53 2f5b n LYS 169 Ca 0.00 0.19 -0.20 0.00 -0.87 0.00 0.00 58.31 57.43 2f5b n LYS 169 Cb 0.14 -1.52 -0.11 0.00 0.02 0.00 0.00 35.03 33.56 2f5b n LYS 169 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2f5b h ASP 170 N -0.32 0.84 -0.32 3.14 5.19 -1.96 -3.47 116.42 119.51 2f5b h ASP 170 Ca -0.62 -0.76 -0.14 0.00 -0.62 0.00 0.00 57.03 54.89 2f5b h ASP 170 Cb 1.81 -0.26 -0.05 0.00 0.18 0.00 0.00 39.33 41.01 2f5b h ASP 170 CO -0.20 1.50 -0.12 -1.20 -3.12 0.00 0.00 179.24 176.10 2f5b n SER 171 N -3.91 -3.88 -4.88 6.45 7.64 -0.34 -4.97 113.62 109.73 2f5b n SER 171 Ca -0.12 0.16 -0.22 0.00 1.01 0.00 0.00 58.87 59.71 2f5b n SER 171 Cb 0.87 -1.97 -0.03 0.00 -1.01 0.00 0.00 64.21 62.07 2f5b n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2f5b s THR 172 N -2.22 2.47 0.27 0.44 -4.23 -1.26 -4.76 115.64 106.36 2f5b s THR 172 Ca 0.00 -1.36 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2f5b s THR 172 Cb 0.00 -2.84 -0.06 0.00 1.34 0.00 0.00 72.50 70.94 2f5b s THR 172 CO 0.00 0.00 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.69 2f5b s TYR 173 N -2.53 1.97 0.02 3.99 1.51 0.79 -1.28 117.35 121.82 2f5b s TYR 173 Ca 0.46 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.88 2f5b s TYR 173 Cb -0.03 -1.09 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2f5b s TYR 173 CO 0.27 0.33 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.88 2f5b s SER 174 N -3.44 0.38 -0.00 2.29 0.01 -1.26 -0.13 113.70 111.56 2f5b s SER 174 Ca 0.29 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 57.13 2f5b s SER 174 Cb 0.03 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.31 2f5b s SER 174 CO 0.12 -0.22 -0.05 -0.22 0.41 0.00 0.00 173.24 173.27 2f5b s LEU 175 N -1.24 2.03 -0.09 2.44 0.20 0.54 -1.49 118.68 121.07 2f5b s LEU 175 Ca -0.12 -0.13 0.04 0.00 0.69 0.00 0.00 54.13 54.61 2f5b s LEU 175 Cb -0.08 -0.26 0.00 0.00 -0.43 0.00 0.00 46.19 45.42 2f5b s LEU 175 CO -0.00 0.04 -0.21 -0.55 -0.29 0.00 0.00 176.35 175.34 2f5b s SER 176 N -0.24 2.74 -0.07 3.68 0.15 -0.26 -0.94 113.70 118.75 2f5b s SER 176 Ca 0.01 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2f5b s SER 176 Cb -0.03 -1.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 2f5b s SER 176 CO -0.00 0.13 -0.16 -0.55 1.20 0.00 0.00 173.24 173.86 2f5b s SER 177 N 0.41 2.16 -0.18 5.45 0.15 -0.31 -0.84 113.70 120.54 2f5b s SER 177 Ca -0.17 -0.37 -0.01 0.00 0.70 0.00 0.00 55.95 56.10 2f5b s SER 177 Cb -0.17 -0.91 -0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2f5b s SER 177 CO 0.07 0.09 -0.13 -0.89 1.20 0.00 0.00 173.24 173.59 2f5b s THR 178 N 0.45 2.78 -0.23 6.45 2.01 0.67 -0.38 115.64 127.39 2f5b s THR 178 Ca -0.13 -0.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 2f5b s THR 178 Cb -0.15 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.10 2f5b s THR 178 CO 0.05 0.49 0.20 -0.22 -0.69 0.00 0.00 174.62 174.45 2f5b s LEU 179 N 1.07 4.13 -0.14 4.42 2.96 0.12 -1.53 118.68 129.71 2f5b s LEU 179 Ca -0.00 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2f5b s LEU 179 Cb -0.15 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2f5b s LEU 179 CO -0.03 0.05 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.00 2f5b s THR 180 N 1.03 2.72 0.10 3.68 2.01 -0.14 0.05 115.64 125.08 2f5b s THR 180 Ca 0.09 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2f5b s THR 180 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 2f5b s THR 180 CO 0.04 0.53 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.73 2f5b s LEU 181 N 0.54 2.27 0.68 4.42 1.43 0.14 -4.86 118.68 123.31 2f5b s LEU 181 Ca -0.10 -1.08 -0.11 0.00 -1.03 0.00 0.00 54.13 51.81 2f5b s LEU 181 Cb -0.16 0.11 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 2f5b s LEU 181 CO 0.04 -0.59 1.06 -0.94 0.23 0.00 0.00 176.35 176.15 2f5b s SER 182 N -3.02 5.54 0.13 2.29 1.04 -1.26 0.25 113.70 118.67 2f5b s SER 182 Ca 0.15 1.52 -0.19 0.00 0.48 0.00 0.00 55.95 57.91 2f5b s SER 182 Cb 0.07 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 2f5b s SER 182 CO -0.04 -1.33 1.74 0.50 0.98 0.00 0.00 173.24 175.10 2f5b h LYS 183 N -0.64 0.16 -0.28 4.02 3.64 -1.57 -1.10 116.57 120.80 2f5b h LYS 183 Ca -0.44 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 58.98 2f5b h LYS 183 Cb 1.21 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 2f5b h LYS 183 CO 0.59 0.11 -0.46 0.00 -2.27 0.00 0.00 179.45 177.41 2f5b h ALA 184 N 1.15 -0.60 -0.80 5.00 0.00 -1.92 0.11 119.26 122.20 2f5b h ALA 184 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2f5b h ALA 184 Cb 0.08 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2f5b h ALA 184 CO -0.12 -0.94 0.35 -0.44 0.00 0.00 0.00 179.25 178.10 2f5b h ASP 185 N -0.43 1.08 -0.33 0.00 5.19 -1.91 -2.69 116.42 117.33 2f5b h ASP 185 Ca 0.09 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2f5b h ASP 185 Cb 0.62 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2f5b h ASP 185 CO -0.50 0.94 0.14 0.22 -3.12 0.00 0.00 179.24 176.92 2f5b h TYR 186 N 1.15 0.26 0.00 4.55 3.20 -0.38 -0.79 116.97 124.95 2f5b h TYR 186 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2f5b h TYR 186 Cb 0.17 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2f5b h TYR 186 CO 0.02 0.13 0.00 0.39 -1.64 0.00 0.00 178.16 177.06 2f5b n GLU 187 N -4.98 0.22 -0.04 1.82 -0.58 0.31 -2.40 120.64 114.98 2f5b n GLU 187 Ca 0.00 0.14 0.12 0.00 -0.42 0.00 0.00 57.16 57.01 2f5b n GLU 187 Cb 0.09 -1.50 0.22 0.00 -0.57 0.00 0.00 31.44 29.68 2f5b n GLU 187 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2f5b n LYS 188 N -1.28 2.21 -4.32 3.49 4.81 -0.31 -4.94 118.16 117.82 2f5b n LYS 188 Ca 0.07 -1.78 -0.17 0.00 -0.87 0.00 0.00 58.31 55.57 2f5b n LYS 188 Cb 0.12 -1.47 -0.10 0.00 0.02 0.00 0.00 35.03 33.60 2f5b n LYS 188 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2f5b s HIS 189 N -1.89 1.53 -0.00 5.64 3.76 -1.01 -5.09 115.29 118.23 2f5b s HIS 189 Ca 0.32 -0.94 -0.03 0.00 -0.15 0.00 0.00 55.06 54.27 2f5b s HIS 189 Cb 0.21 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 2f5b s HIS 189 CO 0.31 -0.06 -0.06 0.36 -0.85 0.00 0.00 174.74 174.43 2f5b n LYS 190 N -0.40 0.10 -3.18 1.40 2.85 -1.26 -4.72 118.16 112.94 2f5b n LYS 190 Ca -0.05 0.04 -0.40 0.00 -1.05 0.00 0.00 58.31 56.85 2f5b n LYS 190 Cb 0.64 -0.66 -0.07 0.00 -0.65 0.00 0.00 35.03 34.28 2f5b n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2f5b s VAL 191 N -2.12 5.02 -0.25 0.58 1.01 -1.26 -0.02 120.40 123.36 2f5b s VAL 191 Ca -0.06 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 62.82 2f5b s VAL 191 Cb 0.02 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2f5b s VAL 191 CO 0.08 0.01 -0.04 -0.31 0.00 0.00 0.00 175.10 174.84 2f5b s TYR 192 N 2.42 3.06 0.08 5.22 1.51 -0.62 -0.68 117.35 128.34 2f5b s TYR 192 Ca 0.23 -1.40 0.10 0.00 -1.01 0.00 0.00 57.07 54.99 2f5b s TYR 192 Cb -0.15 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.57 2f5b s TYR 192 CO 0.10 -0.69 -0.26 -1.21 -1.11 0.00 0.00 175.55 172.38 2f5b s GLU 193 N 1.37 1.60 -0.29 -0.62 2.02 0.62 -2.13 118.70 121.27 2f5b s GLU 193 Ca 0.01 -1.20 0.03 0.00 0.02 0.00 0.00 54.97 53.83 2f5b s GLU 193 Cb -0.16 -1.91 0.07 0.00 0.10 0.00 0.00 34.13 32.23 2f5b s GLU 193 CO -0.04 0.48 -0.05 0.00 0.02 0.00 0.00 175.26 175.67 2f5b s GLU 195 N 1.03 4.18 -0.12 0.00 2.12 0.62 -1.78 118.70 124.75 2f5b s GLU 195 Ca -0.02 0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.54 2f5b s GLU 195 Cb -0.20 -3.53 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 2f5b s GLU 195 CO -0.06 -0.03 -0.15 0.08 -0.54 0.00 0.00 175.26 174.56 2f5b s VAL 196 N 1.27 2.86 -0.09 3.70 1.01 0.16 -0.81 120.40 128.50 2f5b s VAL 196 Ca 0.19 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2f5b s VAL 196 Cb -0.15 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2f5b s VAL 196 CO 0.08 0.53 -0.23 -0.89 0.00 0.00 0.00 175.10 174.60 2f5b s THR 197 N 0.29 2.20 0.06 3.92 2.01 -0.37 -0.98 115.64 122.77 2f5b s THR 197 Ca -0.11 -0.98 -0.22 0.00 0.31 0.00 0.00 61.69 60.68 2f5b s THR 197 Cb -0.16 -1.84 0.05 0.00 0.01 0.00 0.00 72.50 70.56 2f5b s THR 197 CO 0.06 0.56 0.53 -2.28 -0.69 0.00 0.00 174.62 172.80 2f5b s HIS 198 N 0.21 -0.43 0.47 4.92 2.46 -1.26 -1.43 115.29 120.22 2f5b s HIS 198 Ca -0.14 0.44 0.15 0.00 0.47 0.00 0.00 55.06 55.97 2f5b s HIS 198 Cb -0.17 0.37 1.08 0.00 -0.13 0.00 0.00 32.58 33.73 2f5b s HIS 198 CO 0.07 -0.67 2.04 0.37 -2.47 0.00 0.00 174.74 174.08 2f5b h GLN 199 N 2.65 0.02 0.00 2.88 4.15 -1.92 -1.15 115.11 121.74 2f5b h GLN 199 Ca -0.31 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2f5b h GLN 199 Cb 1.23 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2f5b h GLN 199 CO 0.41 0.13 0.00 0.41 -1.93 0.00 0.00 178.83 177.85 2f5b n GLY 200 N -1.20 -0.88 3.31 2.39 0.00 -1.26 -4.66 105.19 102.89 2f5b n GLY 200 Ca -0.02 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2f5b n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f5b s LEU 201 N -2.00 3.20 0.56 0.99 1.43 -0.44 -4.40 118.68 118.02 2f5b s LEU 201 Ca 0.42 -0.52 0.28 0.00 -1.03 0.00 0.00 54.13 53.28 2f5b s LEU 201 Cb 0.19 -1.77 1.47 0.00 0.03 0.00 0.00 46.19 46.11 2f5b s LEU 201 CO 0.32 -0.08 1.95 -1.28 0.23 0.00 0.00 176.35 177.50 2f5b h SER 202 N 8.13 0.00 -5.03 2.29 0.87 -1.84 -3.43 113.55 114.55 2f5b h SER 202 Ca -0.38 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2f5b h SER 202 Cb 1.15 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.99 2f5b h SER 202 CO 0.60 0.00 0.10 -0.94 -0.53 0.00 0.00 176.83 176.05 2f5b s SER 203 N -5.71 -0.42 0.26 6.23 1.04 -1.26 -5.14 113.70 108.70 2f5b s SER 203 Ca -0.05 -0.16 -0.31 0.00 0.48 0.00 0.00 55.95 55.91 2f5b s SER 203 Cb 0.18 0.56 -0.12 0.00 0.10 0.00 0.00 66.02 66.74 2f5b s SER 203 CO 0.66 -0.94 1.59 -2.65 0.98 0.00 0.00 173.24 172.87 2f5b n PRO 204 N -0.32 2.57 -3.92 4.02 -0.02 -1.26 -4.90 135.00 131.17 2f5b n PRO 204 Ca -0.16 0.92 -0.36 0.00 -2.02 0.00 0.00 63.50 61.88 2f5b n PRO 204 Cb 0.64 -2.69 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 2f5b n PRO 204 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f5b s VAL 205 N 0.26 5.23 -0.15 -1.45 0.11 -0.15 -4.89 120.40 119.37 2f5b s VAL 205 Ca 0.68 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.85 2f5b s VAL 205 Cb -0.53 -3.31 0.02 0.00 -1.53 0.00 0.00 36.38 31.02 2f5b s VAL 205 CO 0.45 0.55 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.70 2f5b s THR 206 N -0.42 1.77 -0.11 5.04 2.01 -1.26 0.39 115.64 123.07 2f5b s THR 206 Ca 0.11 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.31 2f5b s THR 206 Cb -0.12 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.75 2f5b s THR 206 CO 0.02 0.49 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.88 2f5b s LYS 207 N 1.19 3.20 0.33 4.92 -0.14 -0.74 -4.93 119.74 123.57 2f5b s LYS 207 Ca -0.00 -0.46 -0.09 0.00 -1.36 0.00 0.00 55.97 54.06 2f5b s LYS 207 Cb -0.14 -2.82 0.02 0.00 -1.68 0.00 0.00 37.83 33.21 2f5b s LYS 207 CO -0.07 0.54 0.57 -1.54 -0.76 0.00 0.00 175.35 174.08 2f5b s SER 208 N -0.43 0.41 0.08 2.83 1.04 -1.26 -0.14 113.70 116.23 2f5b s SER 208 Ca 0.07 -1.24 -0.26 0.00 0.48 0.00 0.00 55.95 55.00 2f5b s SER 208 Cb -0.12 0.70 0.08 0.00 0.10 0.00 0.00 66.02 66.78 2f5b s SER 208 CO 0.02 -1.38 0.67 0.72 0.98 0.00 0.00 173.24 174.26 2f5b s PHE 209 N -3.08 -0.53 -0.26 5.02 -0.71 -0.90 -5.00 117.98 112.51 2f5b s PHE 209 Ca 0.24 0.51 -0.09 0.00 -1.04 0.00 0.00 56.93 56.55 2f5b s PHE 209 Cb -0.02 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.27 2f5b s PHE 209 CO 0.15 -0.74 0.12 -0.80 -1.34 0.00 0.00 175.22 172.61 2f5b s ASN 210 N -2.30 5.47 0.49 1.98 -0.87 -1.26 -1.59 114.94 116.85 2f5b s ASN 210 Ca -0.01 -0.15 -0.23 0.00 -1.57 0.00 0.00 52.86 50.90 2f5b s ASN 210 Cb -0.01 -2.00 -0.08 0.00 -0.02 0.00 0.00 41.25 39.15 2f5b s ASN 210 CO -0.07 -0.05 1.10 -1.14 -2.57 0.00 0.00 177.10 174.37 2f5b n ARG 211 N 4.98 1.40 0.00 -0.60 0.63 0.97 -2.19 116.66 121.85 2f5b n ARG 211 Ca -0.15 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.29 2f5b n ARG 211 Cb 0.51 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 31.20 2f5b n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f5b n GLY 212 N 1.07 1.41 3.57 5.14 0.00 -1.26 -4.91 105.19 110.21 2f5b n GLY 212 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2f5b n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f5b s GLU 213 N 0.00 2.58 0.00 1.61 2.12 -0.93 -5.29 118.70 118.79 2f5b s GLU 213 Ca 0.00 1.32 0.03 0.00 0.36 0.00 0.00 54.97 56.68 2f5b s GLU 213 Cb 0.00 -4.44 0.02 0.00 0.26 0.00 0.00 34.13 29.97 2f5b s GLU 213 CO 0.00 -2.74 0.59 0.00 -0.54 0.00 0.00 175.26 172.57