#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzw s ASN 2 N 0.00 6.43 0.40 0.00 0.02 -1.26 -5.00 114.94 115.54 2fzw s ASN 2 Ca 0.00 1.92 0.08 0.00 -1.02 0.00 0.00 52.86 53.84 2fzw s ASN 2 Cb 0.00 -2.53 -0.00 0.00 0.02 0.00 0.00 41.25 38.74 2fzw s ASN 2 CO 0.00 -1.17 0.50 -1.61 0.02 0.00 0.00 177.10 174.84 2fzw s GLU 3 N 4.53 2.81 0.31 -0.60 0.41 -1.26 -4.74 118.70 120.16 2fzw s GLU 3 Ca 0.75 -1.26 -0.29 0.00 -0.41 0.00 0.00 54.97 53.75 2fzw s GLU 3 Cb -0.29 -2.68 -0.10 0.00 -1.78 0.00 0.00 34.13 29.28 2fzw s GLU 3 CO 0.30 -0.18 1.26 0.08 -0.49 0.00 0.00 175.26 176.23 2fzw s VAL 4 N -2.34 2.95 -0.15 2.63 1.01 -1.26 -4.25 120.40 118.99 2fzw s VAL 4 Ca 0.51 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 63.39 2fzw s VAL 4 Cb -0.08 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 2fzw s VAL 4 CO 0.31 0.22 0.01 -0.63 0.00 0.00 0.00 175.10 175.01 2fzw s ILE 5 N -1.03 4.31 -0.26 2.22 1.01 0.30 -4.92 121.20 122.83 2fzw s ILE 5 Ca 0.49 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.82 2fzw s ILE 5 Cb -0.38 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 2fzw s ILE 5 CO 0.49 0.51 0.13 -0.54 0.00 0.00 0.00 174.94 175.53 2fzw s LYS 6 N 0.02 3.80 0.26 2.79 1.02 -1.26 0.50 119.74 126.87 2fzw s LYS 6 Ca 0.03 -0.40 -0.02 0.00 0.02 0.00 0.00 55.97 55.60 2fzw s LYS 6 Cb -0.13 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2fzw s LYS 6 CO 0.02 -0.18 0.38 0.00 -0.92 0.00 0.00 175.35 174.65 2fzw s LYS 8 N -2.52 3.66 0.05 0.00 2.20 -1.26 -0.08 119.74 121.78 2fzw s LYS 8 Ca 0.20 0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.59 2fzw s LYS 8 Cb -0.01 -2.90 0.05 0.00 -1.51 0.00 0.00 37.83 33.46 2fzw s LYS 8 CO 0.14 0.50 0.51 0.00 -0.36 0.00 0.00 175.35 176.15 2fzw s ALA 9 N -1.56 -1.31 -0.47 3.13 0.00 -0.44 -1.63 121.76 119.47 2fzw s ALA 9 Ca 0.38 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 2fzw s ALA 9 Cb -0.13 0.38 0.05 0.00 0.00 0.00 0.00 23.12 23.42 2fzw s ALA 9 CO 0.22 -0.50 0.49 0.00 0.00 0.00 0.00 175.76 175.96 2fzw s ALA 10 N -2.43 3.46 -0.11 0.00 0.00 0.30 -0.66 121.76 122.31 2fzw s ALA 10 Ca -0.05 -1.79 -0.08 0.00 0.00 0.00 0.00 51.96 50.03 2fzw s ALA 10 Cb -0.01 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2fzw s ALA 10 CO -0.02 -1.78 0.18 0.08 0.00 0.00 0.00 175.76 174.22 2fzw s VAL 11 N 2.14 5.44 -0.53 0.00 1.01 0.16 -4.36 120.40 124.26 2fzw s VAL 11 Ca 0.10 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 2fzw s VAL 11 Cb -0.20 -3.45 0.13 0.00 0.00 0.00 0.00 36.38 32.87 2fzw s VAL 11 CO 0.11 0.60 0.43 0.00 0.00 0.00 0.00 175.10 176.23 2fzw s ALA 12 N -0.93 3.53 0.24 5.51 0.00 -0.12 -0.53 121.76 129.47 2fzw s ALA 12 Ca 0.16 -2.67 0.07 0.00 0.00 0.00 0.00 51.96 49.51 2fzw s ALA 12 Cb -0.13 -2.98 0.26 0.00 0.00 0.00 0.00 23.12 20.28 2fzw s ALA 12 CO 0.05 -1.98 1.56 -1.49 0.00 0.00 0.00 175.76 173.90 2fzw h TRP 13 N 8.37 0.18 -2.86 0.00 4.06 -1.89 -1.18 115.95 122.64 2fzw h TRP 13 Ca -0.18 -0.07 -0.05 0.00 2.06 0.00 0.00 58.89 60.65 2fzw h TRP 13 Cb 1.07 -0.03 -0.15 0.00 -1.00 0.00 0.00 29.16 29.05 2fzw h TRP 13 CO 0.70 0.74 0.10 -1.83 -3.56 0.00 0.00 178.44 174.59 2fzw s GLU 14 N -3.64 1.13 0.77 0.49 -1.05 -1.26 -4.12 118.70 111.02 2fzw s GLU 14 Ca -0.03 -0.34 -0.12 0.00 -0.15 0.00 0.00 54.97 54.34 2fzw s GLU 14 Cb 0.12 0.52 0.06 0.00 -0.44 0.00 0.00 34.13 34.39 2fzw s GLU 14 CO 0.79 -0.44 1.12 0.00 0.95 0.00 0.00 175.26 177.68 2fzw s ALA 15 N -2.97 2.12 -0.24 -0.84 0.00 -1.26 -3.70 121.76 114.86 2fzw s ALA 15 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2fzw s ALA 15 Cb -0.00 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2fzw s ALA 15 CO -0.06 -1.88 0.00 0.41 0.00 0.00 0.00 175.76 174.23 2fzw n GLY 16 N -0.52 0.44 3.21 0.00 0.00 0.14 -4.93 105.19 103.53 2fzw n GLY 16 Ca 0.11 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2fzw n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzw s LYS 17 N -1.43 0.93 0.64 1.61 1.02 -1.24 -5.07 119.74 116.19 2fzw s LYS 17 Ca 0.00 -1.18 -0.18 0.00 0.02 0.00 0.00 55.97 54.63 2fzw s LYS 17 Cb 0.00 -0.73 -0.02 0.00 -0.52 0.00 0.00 37.83 36.56 2fzw s LYS 17 CO 0.00 0.13 1.11 -2.30 -0.92 0.00 0.00 175.35 173.38 2fzw n PRO 18 N 0.60 0.93 -2.19 -1.68 -0.02 -1.26 -4.94 135.00 126.44 2fzw n PRO 18 Ca -0.16 0.37 -0.39 0.00 -2.02 0.00 0.00 63.50 61.30 2fzw n PRO 18 Cb 0.57 -2.34 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2fzw n PRO 18 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2fzw s LEU 19 N -3.26 4.17 -0.23 2.45 1.43 -1.26 -4.86 118.68 117.11 2fzw s LEU 19 Ca 0.79 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 56.28 2fzw s LEU 19 Cb -0.39 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 2fzw s LEU 19 CO 0.44 -0.79 0.06 -0.44 0.23 0.00 0.00 176.35 175.84 2fzw s SER 20 N -1.02 5.13 -0.16 2.29 0.01 0.32 -4.89 113.70 115.38 2fzw s SER 20 Ca 0.58 -0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 2fzw s SER 20 Cb -0.33 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 63.96 2fzw s SER 20 CO 0.42 0.00 1.39 -0.63 0.41 0.00 0.00 173.24 174.83 2fzw s ILE 21 N 1.39 4.05 0.25 1.44 -1.09 -1.26 -0.66 121.20 125.31 2fzw s ILE 21 Ca 0.05 1.25 0.03 0.00 -2.23 0.00 0.00 60.65 59.76 2fzw s ILE 21 Cb -0.15 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 2fzw s ILE 21 CO 0.03 -0.17 0.01 -1.61 -1.23 0.00 0.00 174.94 171.97 2fzw s GLU 22 N 3.81 1.39 -0.30 2.79 0.41 0.16 -4.97 118.70 121.99 2fzw s GLU 22 Ca 0.61 -1.71 -0.12 0.00 -0.41 0.00 0.00 54.97 53.34 2fzw s GLU 22 Cb -0.24 -0.63 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 2fzw s GLU 22 CO 0.20 -0.12 0.21 -2.00 -0.49 0.00 0.00 175.26 173.06 2fzw s GLU 23 N -3.88 3.77 0.46 1.61 2.12 -1.26 -1.33 118.70 120.19 2fzw s GLU 23 Ca 0.30 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 55.22 2fzw s GLU 23 Cb 0.06 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 2fzw s GLU 23 CO 0.10 -0.28 0.01 0.96 -0.54 0.00 0.00 175.26 175.51 2fzw s ILE 24 N 1.74 1.47 -0.07 -3.70 -4.36 0.89 -4.61 121.20 112.56 2fzw s ILE 24 Ca 0.07 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.50 2fzw s ILE 24 Cb -0.17 -2.53 -0.01 0.00 1.25 0.00 0.00 42.46 41.00 2fzw s ILE 24 CO 0.11 0.00 -0.22 -1.61 0.24 0.00 0.00 174.94 173.46 2fzw s GLU 25 N -3.80 2.68 -0.23 0.37 8.01 -0.37 -1.52 118.70 123.82 2fzw s GLU 25 Ca 0.19 -0.84 0.01 0.00 0.01 0.00 0.00 54.97 54.34 2fzw s GLU 25 Cb 0.05 -2.27 0.04 0.00 -4.31 0.00 0.00 34.13 27.64 2fzw s GLU 25 CO 0.10 0.39 -0.11 0.08 0.01 0.00 0.00 175.26 175.73 2fzw s VAL 26 N -0.16 2.42 0.71 2.63 1.01 0.18 -2.40 120.40 124.79 2fzw s VAL 26 Ca -0.03 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 2fzw s VAL 26 Cb -0.14 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2fzw s VAL 26 CO 0.04 0.21 1.14 0.00 0.00 0.00 0.00 175.10 176.49 2fzw s ALA 27 N 1.24 2.27 0.80 5.51 0.00 -0.39 -0.54 121.76 130.66 2fzw s ALA 27 Ca -0.02 0.63 -0.10 0.00 0.00 0.00 0.00 51.96 52.47 2fzw s ALA 27 Cb -0.17 -3.37 0.08 0.00 0.00 0.00 0.00 23.12 19.66 2fzw s ALA 27 CO -0.07 -1.60 1.10 -1.25 0.00 0.00 0.00 175.76 173.94 2fzw s PRO 28 N -4.13 1.98 0.20 0.00 0.04 -1.26 -4.84 135.00 126.98 2fzw s PRO 28 Ca 0.69 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2fzw s PRO 28 Cb -0.23 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2fzw s PRO 28 CO 0.45 -1.86 1.25 -1.25 0.04 0.00 0.00 177.00 175.63 2fzw s PRO 29 N -4.86 4.44 0.19 0.56 0.04 -1.26 -5.04 135.00 129.08 2fzw s PRO 29 Ca 0.62 1.97 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 2fzw s PRO 29 Cb -0.18 -3.21 0.04 0.00 0.04 0.00 0.00 34.50 31.18 2fzw s PRO 29 CO 0.56 -0.17 0.26 1.63 0.04 0.00 0.00 177.00 179.33 2fzw n LYS 30 N 2.51 0.08 -1.62 4.56 5.02 -1.26 -4.30 118.16 123.14 2fzw n LYS 30 Ca 0.05 -0.53 -0.47 0.00 -2.02 0.00 0.00 58.31 55.34 2fzw n LYS 30 Cb 0.44 -0.23 -0.03 0.00 -0.02 0.00 0.00 35.03 35.19 2fzw n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fzw n ALA 31 N -3.09 0.08 -3.41 7.82 0.00 -1.26 -2.17 120.51 118.48 2fzw n ALA 31 Ca -0.04 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 2fzw n ALA 31 Cb 0.13 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 17.48 2fzw n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fzw n HIS 32 N 1.51 -2.14 -4.32 0.00 8.25 0.31 -4.85 115.22 113.99 2fzw n HIS 32 Ca 0.13 0.67 -0.18 0.00 -0.26 0.00 0.00 57.72 58.08 2fzw n HIS 32 Cb 0.28 -4.03 -0.10 0.00 1.12 0.00 0.00 29.99 27.26 2fzw n HIS 32 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2fzw s GLU 33 N -6.10 1.24 -0.04 -0.41 2.02 -0.92 -1.11 118.70 113.38 2fzw s GLU 33 Ca 0.46 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.95 2fzw s GLU 33 Cb -0.22 -1.01 0.02 0.00 0.10 0.00 0.00 34.13 33.01 2fzw s GLU 33 CO 0.57 0.17 -0.06 0.08 0.02 0.00 0.00 175.26 176.03 2fzw s VAL 34 N -2.92 0.65 -0.23 2.63 1.01 0.50 -1.19 120.40 120.86 2fzw s VAL 34 Ca 0.20 -0.22 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2fzw s VAL 34 Cb -0.01 -0.63 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2fzw s VAL 34 CO 0.05 0.24 0.15 -0.60 0.00 0.00 0.00 175.10 174.94 2fzw s ARG 35 N 0.64 4.11 -0.05 2.72 3.52 -0.27 -0.75 118.95 128.86 2fzw s ARG 35 Ca -0.09 -0.25 0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2fzw s ARG 35 Cb -0.13 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 2fzw s ARG 35 CO 0.01 0.13 -0.20 0.42 -0.81 0.00 0.00 175.30 174.85 2fzw s ILE 36 N 0.85 2.57 -0.38 4.11 1.01 0.78 -0.41 121.20 129.73 2fzw s ILE 36 Ca 0.08 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 2fzw s ILE 36 Cb -0.13 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2fzw s ILE 36 CO 0.03 0.58 0.68 -0.75 0.00 0.00 0.00 174.94 175.47 2fzw s LYS 37 N -0.46 3.60 -0.05 2.79 2.20 0.43 -1.25 119.74 127.00 2fzw s LYS 37 Ca 0.05 0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.38 2fzw s LYS 37 Cb -0.12 -3.85 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 2fzw s LYS 37 CO 0.01 -0.84 1.09 0.42 -0.36 0.00 0.00 175.35 175.67 2fzw s ILE 38 N 2.87 4.52 -0.22 5.43 -1.09 -0.15 -1.52 121.20 131.04 2fzw s ILE 38 Ca 0.26 1.82 0.07 0.00 -2.23 0.00 0.00 60.65 60.56 2fzw s ILE 38 Cb -0.14 -4.17 -0.20 0.00 -1.58 0.00 0.00 42.46 36.37 2fzw s ILE 38 CO 0.17 0.05 -0.06 -0.38 -1.23 0.00 0.00 174.94 173.49 2fzw n ILE 39 N 4.37 1.48 -3.76 2.92 2.08 -0.29 -4.75 119.36 121.41 2fzw n ILE 39 Ca 0.09 -0.68 -0.13 0.00 0.56 0.00 0.00 62.75 62.59 2fzw n ILE 39 Cb 0.48 -1.12 -0.09 0.00 -0.75 0.00 0.00 39.64 38.15 2fzw n ILE 39 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fzw s ALA 40 N -2.52 -0.78 0.21 -1.39 0.00 -1.09 -2.45 121.76 113.74 2fzw s ALA 40 Ca -0.25 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 2fzw s ALA 40 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 2fzw s ALA 40 CO 0.69 -0.23 0.26 -0.08 0.00 0.00 0.00 175.76 176.40 2fzw s THR 41 N -0.93 0.01 0.12 0.00 -1.32 -0.58 -1.96 115.64 110.98 2fzw s THR 41 Ca -0.10 -1.72 -0.08 0.00 -1.21 0.00 0.00 61.69 58.58 2fzw s THR 41 Cb -0.05 -2.30 -0.01 0.00 -1.51 0.00 0.00 72.50 68.64 2fzw s THR 41 CO 0.03 -0.06 0.21 0.00 -2.21 0.00 0.00 174.62 172.59 2fzw s ALA 42 N -4.08 0.03 -0.00 11.08 0.00 -0.88 0.46 121.76 128.36 2fzw s ALA 42 Ca 0.30 -0.86 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 2fzw s ALA 42 Cb 0.04 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 2fzw s ALA 42 CO 0.09 -0.56 0.08 0.14 0.00 0.00 0.00 175.76 175.51 2fzw s VAL 43 N -3.93 4.73 0.13 0.00 -7.23 -1.26 -4.33 120.40 108.52 2fzw s VAL 43 Ca 0.12 -0.42 0.06 0.00 -1.81 0.00 0.00 61.98 59.94 2fzw s VAL 43 Cb 0.05 -3.17 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2fzw s VAL 43 CO -0.05 0.34 -0.14 0.00 -0.31 0.00 0.00 175.10 174.94 2fzw h HIS 45 N 3.41 0.53 -0.97 0.00 3.86 -1.99 0.70 115.15 120.69 2fzw h HIS 45 Ca -0.40 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2fzw h HIS 45 Cb 1.20 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.46 2fzw h HIS 45 CO 0.66 0.13 0.62 1.15 0.86 0.00 0.00 177.93 181.35 2fzw h THR 46 N 0.39 1.26 -0.45 2.45 2.02 -1.99 0.25 112.91 116.85 2fzw h THR 46 Ca 0.48 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 2fzw h THR 46 Cb 1.22 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2fzw h THR 46 CO -0.18 0.25 0.20 0.44 0.37 0.00 0.00 175.52 176.60 2fzw h ASP 47 N 1.32 0.60 -0.56 4.18 3.32 -1.27 -2.11 116.42 121.90 2fzw h ASP 47 Ca 0.35 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2fzw h ASP 47 Cb -0.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 2fzw h ASP 47 CO -0.07 0.58 0.09 0.00 -1.72 0.00 0.00 179.24 178.12 2fzw h ALA 48 N 1.04 1.02 -0.31 3.45 0.00 -1.08 -0.55 119.26 122.84 2fzw h ALA 48 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fzw h ALA 48 Cb 0.16 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2fzw h ALA 48 CO -0.02 0.62 0.17 -0.92 0.00 0.00 0.00 179.25 179.11 2fzw h TYR 49 N 0.92 0.32 -0.30 0.00 3.20 -0.21 0.42 116.97 121.32 2fzw h TYR 49 Ca 0.18 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2fzw h TYR 49 Cb 0.41 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2fzw h TYR 49 CO 0.03 0.19 -0.00 1.15 -1.64 0.00 0.00 178.16 177.88 2fzw h THR 50 N 0.36 1.26 -0.36 1.81 2.02 -1.19 -3.07 112.91 113.74 2fzw h THR 50 Ca 0.12 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2fzw h THR 50 Cb 0.01 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2fzw h THR 50 CO -0.07 0.30 0.24 0.25 0.37 0.00 0.00 175.52 176.62 2fzw h LEU 51 N 0.32 0.41 -1.52 2.58 5.85 -0.72 -2.01 115.31 120.22 2fzw h LEU 51 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2fzw h LEU 51 Cb 0.44 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2fzw h LEU 51 CO 0.02 0.30 -0.09 0.77 -0.34 0.00 0.00 178.44 179.09 2fzw h SER 52 N 0.49 0.00 0.00 1.25 4.64 -0.82 0.44 113.55 119.55 2fzw h SER 52 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2fzw h SER 52 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2fzw h SER 52 CO -0.03 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 2fzw n GLY 53 N -0.11 0.83 0.20 -0.77 0.00 -0.75 -3.76 105.19 100.82 2fzw n GLY 53 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2fzw n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzw h ALA 54 N 0.00 1.00 -1.79 4.61 0.00 -1.79 -3.43 119.26 117.86 2fzw h ALA 54 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2fzw h ALA 54 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2fzw h ALA 54 CO 0.00 0.00 0.93 0.34 0.00 0.00 0.00 179.25 180.52 2fzw s ASP 55 N -5.22 6.67 0.56 0.00 2.15 -1.23 -4.89 116.67 114.71 2fzw s ASP 55 Ca 0.05 0.66 0.29 0.00 0.43 0.00 0.00 52.55 53.98 2fzw s ASP 55 Cb 0.09 -2.55 1.46 0.00 -0.30 0.00 0.00 42.92 41.62 2fzw s ASP 55 CO 0.54 -1.18 1.91 -0.65 -0.17 0.00 0.00 175.17 175.62 2fzw h PRO 56 N 9.12 0.00 -0.02 4.34 0.11 -1.96 0.18 132.00 143.78 2fzw h PRO 56 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2fzw h PRO 56 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2fzw h PRO 56 CO 1.10 0.00 -0.05 0.39 -0.21 0.00 0.00 178.00 179.23 2fzw n GLU 57 N -4.07 1.88 -2.08 1.05 -0.58 -1.26 -4.95 120.64 110.63 2fzw n GLU 57 Ca 0.13 -1.37 -0.42 0.00 -0.42 0.00 0.00 57.16 55.07 2fzw n GLU 57 Cb 0.78 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 2fzw n GLU 57 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2fzw s GLY 58 N -2.06 1.77 0.04 0.62 0.00 0.63 -5.02 107.32 103.30 2fzw s GLY 58 Ca 0.31 1.14 0.06 0.00 0.00 0.00 0.00 44.72 46.24 2fzw s GLY 58 CO 0.35 2.56 -0.18 0.00 0.00 0.00 0.00 173.10 175.82 2fzw s PHE 60 N -0.80 1.29 0.57 0.00 0.08 -1.26 -4.36 117.98 113.49 2fzw s PHE 60 Ca 0.06 -0.65 -0.16 0.00 0.12 0.00 0.00 56.93 56.29 2fzw s PHE 60 Cb -0.08 -0.67 -0.05 0.00 -0.57 0.00 0.00 43.02 41.65 2fzw s PHE 60 CO 0.02 0.10 1.05 -1.25 -0.10 0.00 0.00 175.22 175.03 2fzw s PRO 61 N -3.12 3.46 0.04 0.24 0.04 -1.26 -5.00 135.00 129.40 2fzw s PRO 61 Ca 0.11 1.20 -0.20 0.00 0.04 0.00 0.00 61.00 62.16 2fzw s PRO 61 Cb -0.02 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2fzw s PRO 61 CO 0.02 -0.69 0.45 0.54 0.04 0.00 0.00 177.00 177.35 2fzw s VAL 62 N -2.40 0.05 -0.40 -0.36 0.11 -0.44 -1.67 120.40 115.27 2fzw s VAL 62 Ca 0.64 -0.38 -0.11 0.00 -2.93 0.00 0.00 61.98 59.20 2fzw s VAL 62 Cb -0.15 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2fzw s VAL 62 CO 0.34 -0.21 0.25 -0.63 -3.33 0.00 0.00 175.10 171.52 2fzw s ILE 63 N -2.34 4.53 0.01 7.04 1.01 -0.80 -0.94 121.20 129.72 2fzw s ILE 63 Ca -0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 60.65 59.51 2fzw s ILE 63 Cb -0.01 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2fzw s ILE 63 CO -0.01 -0.38 0.02 0.18 0.00 0.00 0.00 174.94 174.75 2fzw n LEU 64 N 4.99 0.00 -0.00 2.97 4.77 -1.26 -3.65 117.00 124.82 2fzw n LEU 64 Ca -0.11 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2fzw n LEU 64 Cb 0.45 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2fzw n LEU 64 CO 0.39 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.45 2fzw n GLY 65 N 4.40 1.45 0.00 -0.72 0.00 -1.26 -1.96 105.19 107.11 2fzw n GLY 65 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2fzw n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2fzw n HIS 66 N 2.97 0.00 -3.93 1.61 1.44 -1.26 -1.31 115.22 114.74 2fzw n HIS 66 Ca 0.00 -0.11 -0.34 0.00 -2.01 0.00 0.00 57.72 55.26 2fzw n HIS 66 Cb 0.00 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 2fzw n HIS 66 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fzw s LEU 67 N -0.21 4.18 0.23 2.39 1.43 -1.26 -4.75 118.68 120.69 2fzw s LEU 67 Ca 0.00 -1.56 -0.19 0.00 -1.03 0.00 0.00 54.13 51.35 2fzw s LEU 67 Cb 0.00 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2fzw s LEU 67 CO 0.00 -0.31 0.61 -0.83 0.23 0.00 0.00 176.35 176.05 2fzw s GLY 68 N 1.28 -0.12 -0.07 -3.19 0.00 -1.24 -2.08 107.32 101.90 2fzw s GLY 68 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.42 2fzw s GLY 68 CO -0.03 -0.15 0.22 0.00 0.00 0.00 0.00 173.10 173.14 2fzw s ALA 69 N -3.89 -0.56 0.00 3.20 0.00 -0.83 -4.05 121.76 115.64 2fzw s ALA 69 Ca 0.10 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2fzw s ALA 69 Cb -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2fzw s ALA 69 CO 0.01 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2fzw n GLY 70 N 2.73 2.40 3.03 0.00 0.00 -0.12 -1.14 105.19 112.09 2fzw n GLY 70 Ca -0.14 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 2fzw n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzw s ILE 71 N -2.23 0.87 0.06 -0.61 1.01 -0.57 -1.04 121.20 118.68 2fzw s ILE 71 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 2fzw s ILE 71 Cb 0.00 -0.76 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 2fzw s ILE 71 CO 0.00 0.26 1.67 -0.69 0.00 0.00 0.00 174.94 176.19 2fzw s VAL 72 N 0.09 3.08 -0.09 2.92 1.01 -0.15 -0.43 120.40 126.83 2fzw s VAL 72 Ca -0.02 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2fzw s VAL 72 Cb -0.08 -3.31 -0.25 0.00 0.00 0.00 0.00 36.38 32.74 2fzw s VAL 72 CO 0.00 -0.01 0.49 1.21 0.00 0.00 0.00 175.10 176.79 2fzw n GLU 73 N 5.84 0.71 -3.57 2.72 0.00 0.45 -0.42 120.64 126.38 2fzw n GLU 73 Ca 0.16 0.28 -0.06 0.00 0.00 0.00 0.00 57.16 57.54 2fzw n GLU 73 Cb 0.41 -1.74 -0.02 0.00 0.00 0.00 0.00 31.44 30.08 2fzw n GLU 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2fzw s SER 74 N -6.69 -0.28 0.13 4.31 1.04 -1.12 -4.71 113.70 106.38 2fzw s SER 74 Ca -0.16 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.26 2fzw s SER 74 Cb 0.07 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2fzw s SER 74 CO 0.79 -0.59 -0.15 0.68 0.98 0.00 0.00 173.24 174.96 2fzw s VAL 75 N -2.99 1.39 0.45 5.02 -7.23 -1.26 -1.11 120.40 114.66 2fzw s VAL 75 Ca 0.08 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 2fzw s VAL 75 Cb -0.01 -1.57 0.09 0.00 0.56 0.00 0.00 36.38 35.45 2fzw s VAL 75 CO -0.06 -0.41 0.61 0.61 -0.31 0.00 0.00 175.10 175.54 2fzw n GLY 76 N 0.49 0.03 3.77 2.32 0.00 -0.33 -4.89 105.19 106.58 2fzw n GLY 76 Ca -0.15 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 2fzw n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fzw s GLU 77 N -4.12 3.80 0.00 1.61 2.02 -1.25 -2.77 118.70 117.98 2fzw s GLU 77 Ca 0.38 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.79 2fzw s GLU 77 Cb -0.02 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.49 2fzw s GLU 77 CO 0.26 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.22 2fzw n GLY 78 N 0.57 1.83 3.60 -1.39 0.00 -1.26 -0.53 105.19 108.01 2fzw n GLY 78 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2fzw n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzw s VAL 79 N -2.97 4.99 0.00 1.61 1.01 -1.11 -4.86 120.40 119.07 2fzw s VAL 79 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2fzw s VAL 79 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2fzw s VAL 79 CO 0.00 -0.06 0.00 0.35 0.00 0.00 0.00 175.10 175.39 2fzw n THR 80 N 5.31 0.00 0.48 3.92 -2.24 -1.26 -4.72 114.28 115.76 2fzw n THR 80 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 2fzw n THR 80 Cb 0.49 -0.07 0.37 0.00 -2.10 0.00 0.00 70.33 69.02 2fzw n THR 80 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2fzw h LYS 81 N 0.00 0.00 -6.15 -0.78 1.57 -2.01 -3.44 116.57 105.75 2fzw h LYS 81 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2fzw h LYS 81 Cb 0.32 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.40 2fzw h LYS 81 CO 0.00 0.00 -0.83 -0.51 -0.57 0.00 0.00 179.45 177.54 2fzw s LEU 82 N -5.06 2.27 0.14 2.94 1.43 -1.26 -5.10 118.68 114.04 2fzw s LEU 82 Ca 0.08 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.44 2fzw s LEU 82 Cb 0.10 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.41 2fzw s LEU 82 CO 0.59 0.09 0.28 -1.59 0.23 0.00 0.00 176.35 175.95 2fzw s LYS 83 N -1.72 1.07 0.22 1.70 -2.85 -1.26 -4.92 119.74 111.98 2fzw s LYS 83 Ca 0.07 -1.04 -0.32 0.00 -1.00 0.00 0.00 55.97 53.68 2fzw s LYS 83 Cb -0.10 0.38 -0.14 0.00 -2.06 0.00 0.00 37.83 35.92 2fzw s LYS 83 CO 0.04 -0.39 1.43 0.00 0.10 0.00 0.00 175.35 176.53 2fzw n ALA 84 N -0.18 1.08 0.00 0.59 0.00 -1.26 -2.00 120.51 118.74 2fzw n ALA 84 Ca -0.11 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2fzw n ALA 84 Cb 0.63 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2fzw n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzw n GLY 85 N 2.35 2.58 3.77 0.00 0.00 0.45 -4.97 105.19 109.36 2fzw n GLY 85 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2fzw n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fzw s ASP 86 N -1.33 6.38 -0.14 1.61 1.01 -0.85 -4.70 116.67 118.65 2fzw s ASP 86 Ca 0.00 2.66 -0.21 0.00 0.71 0.00 0.00 52.55 55.71 2fzw s ASP 86 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2fzw s ASP 86 CO 0.00 -0.81 0.64 -0.89 0.21 0.00 0.00 175.17 174.32 2fzw s THR 87 N -1.24 5.05 0.19 -1.27 2.01 -1.26 -0.97 115.64 118.14 2fzw s THR 87 Ca 0.56 1.25 -0.03 0.00 0.31 0.00 0.00 61.69 63.77 2fzw s THR 87 Cb -0.38 -3.96 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 2fzw s THR 87 CO 0.50 0.19 0.17 0.68 -0.69 0.00 0.00 174.62 175.47 2fzw s VAL 88 N 1.36 0.02 -0.08 3.82 -7.23 -0.20 -0.92 120.40 117.17 2fzw s VAL 88 Ca 0.31 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2fzw s VAL 88 Cb -0.16 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2fzw s VAL 88 CO 0.13 -0.11 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.14 2fzw s ILE 89 N -4.11 0.67 0.43 -0.62 1.01 -0.55 -0.95 121.20 117.08 2fzw s ILE 89 Ca 0.32 -0.09 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 2fzw s ILE 89 Cb 0.06 -0.75 -0.08 0.00 0.01 0.00 0.00 42.46 41.70 2fzw s ILE 89 CO 0.09 0.30 1.17 -2.84 0.00 0.00 0.00 174.94 173.66 2fzw s PRO 90 N 1.65 3.92 -0.09 2.79 0.02 -1.26 -1.80 135.00 140.24 2fzw s PRO 90 Ca 0.02 1.82 0.03 0.00 0.02 0.00 0.00 61.00 62.88 2fzw s PRO 90 Cb -0.13 -2.56 0.01 0.00 0.02 0.00 0.00 34.50 31.84 2fzw s PRO 90 CO -0.05 -0.42 -0.20 -0.51 -0.33 0.00 0.00 177.00 175.49 2fzw s LEU 91 N -2.73 1.94 0.26 -5.54 1.43 0.59 -4.76 118.68 109.87 2fzw s LEU 91 Ca 0.60 -0.48 0.25 0.00 -1.03 0.00 0.00 54.13 53.48 2fzw s LEU 91 Cb -0.30 -1.22 0.69 0.00 0.03 0.00 0.00 46.19 45.39 2fzw s LEU 91 CO 0.37 0.11 1.72 0.10 0.23 0.00 0.00 176.35 178.88 2fzw h TYR 92 N 6.87 0.00 -3.65 0.29 -0.00 -1.86 -3.38 116.97 115.24 2fzw h TYR 92 Ca -0.24 0.00 -0.69 0.00 -0.00 0.00 0.00 58.73 57.80 2fzw h TYR 92 Cb 1.22 0.00 -0.32 0.00 -0.00 0.00 0.00 36.73 37.62 2fzw h TYR 92 CO 0.48 0.00 -0.63 0.42 -0.00 0.00 0.00 178.16 178.43 2fzw s ILE 93 N -3.13 3.29 0.85 -0.90 -1.09 -1.26 -4.88 121.20 114.08 2fzw s ILE 93 Ca 0.10 -1.55 -0.14 0.00 -2.23 0.00 0.00 60.65 56.83 2fzw s ILE 93 Cb 0.11 -3.01 0.19 0.00 -1.58 0.00 0.00 42.46 38.18 2fzw s ILE 93 CO 0.62 -0.32 1.16 -0.81 -1.23 0.00 0.00 174.94 174.35 2fzw n PRO 94 N 4.66 -1.06 -3.33 2.79 -0.04 -1.26 -4.59 135.00 132.17 2fzw n PRO 94 Ca -0.09 -1.88 -0.13 0.00 -0.04 0.00 0.00 63.50 61.36 2fzw n PRO 94 Cb 0.43 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 2fzw n PRO 94 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2fzw s GLN 95 N -5.52 0.66 0.38 0.54 0.74 -0.73 -4.25 119.66 111.49 2fzw s GLN 95 Ca 0.66 -0.68 0.20 0.00 0.05 0.00 0.00 55.36 55.59 2fzw s GLN 95 Cb -0.02 -0.55 0.66 0.00 1.10 0.00 0.00 33.01 34.20 2fzw s GLN 95 CO 0.46 -1.18 1.71 0.00 -0.55 0.00 0.00 175.29 175.74 2fzw n GLY 97 N 0.39 0.36 0.00 0.00 0.00 -1.26 -4.83 105.19 99.85 2fzw n GLY 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2fzw n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fzw n GLU 98 N -1.67 2.65 -1.93 1.61 1.02 -1.26 -4.73 120.64 116.33 2fzw n GLU 98 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2fzw n GLU 98 Cb 0.15 -0.71 0.11 0.00 -0.02 0.00 0.00 31.44 30.97 2fzw n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fzw h LYS 100 N -1.16 0.55 -0.06 0.00 2.10 -1.98 -1.08 116.57 114.94 2fzw h LYS 100 Ca -0.46 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.09 2fzw h LYS 100 Cb 1.31 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2fzw h LYS 100 CO 0.60 0.37 -0.22 0.74 -2.00 0.00 0.00 179.45 178.93 2fzw h PHE 101 N 0.57 0.35 -0.27 0.07 -1.00 -1.92 -2.51 116.94 112.22 2fzw h PHE 101 Ca 0.22 -0.14 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2fzw h PHE 101 Cb 0.16 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2fzw h PHE 101 CO -0.00 0.84 0.06 0.00 -1.61 0.00 0.00 178.31 177.60 2fzw h LEU 103 N 0.39 0.00 -8.98 0.00 3.38 -1.21 -3.44 115.31 105.45 2fzw h LEU 103 Ca 0.09 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.45 2fzw h LEU 103 Cb 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 2fzw h LEU 103 CO -0.00 0.00 -0.02 0.21 0.09 0.00 0.00 178.44 178.71 2fzw s ASN 104 N -4.99 6.44 0.66 -0.43 3.84 -0.70 -4.95 114.94 114.80 2fzw s ASN 104 Ca 0.09 0.53 0.44 0.00 0.21 0.00 0.00 52.86 54.12 2fzw s ASN 104 Cb 0.10 -2.28 2.35 0.00 -0.55 0.00 0.00 41.25 40.87 2fzw s ASN 104 CO 0.59 -0.27 2.35 -0.65 -2.79 0.00 0.00 177.10 176.32 2fzw h PRO 105 N 7.96 0.00 -0.01 0.43 0.11 -1.84 -2.90 132.00 135.75 2fzw h PRO 105 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2fzw h PRO 105 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fzw h PRO 105 CO 0.72 0.00 -0.00 1.63 -0.21 0.00 0.00 178.00 180.13 2fzw n LYS 106 N -3.10 1.24 -3.92 1.05 5.02 -1.26 -4.92 118.16 112.28 2fzw n LYS 106 Ca -0.03 -0.38 -0.09 0.00 -2.02 0.00 0.00 58.31 55.79 2fzw n LYS 106 Cb 0.09 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 2fzw n LYS 106 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2fzw s THR 107 N -2.02 0.06 0.00 -0.18 -1.32 -1.10 -5.04 115.64 106.05 2fzw s THR 107 Ca 0.43 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 2fzw s THR 107 Cb 0.22 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 2fzw s THR 107 CO 0.36 -0.28 0.72 -0.46 -2.21 0.00 0.00 174.62 172.76 2fzw n ASN 108 N -0.23 1.01 -3.88 8.08 6.94 -1.26 -4.77 115.26 121.15 2fzw n ASN 108 Ca -0.08 -1.49 -0.42 0.00 -0.02 0.00 0.00 54.58 52.57 2fzw n ASN 108 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2fzw n ASN 108 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fzw n LEU 109 N -0.24 6.57 -4.68 -4.53 4.77 -1.26 -4.77 117.00 112.85 2fzw n LEU 109 Ca 0.00 -4.31 -0.45 0.00 -0.03 0.00 0.00 56.01 51.22 2fzw n LEU 109 Cb 0.35 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.80 2fzw n LEU 109 CO 0.00 1.11 1.19 0.00 -1.33 0.00 0.00 177.39 178.36 2fzw n GLN 111 N 3.10 1.49 -0.31 0.00 1.13 -1.26 -4.71 117.38 116.82 2fzw n GLN 111 Ca 0.15 -1.60 0.15 0.00 -1.94 0.00 0.00 57.00 53.76 2fzw n GLN 111 Cb 0.31 -1.31 0.33 0.00 0.11 0.00 0.00 30.24 29.68 2fzw n GLN 111 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2fzw h LYS 112 N 2.99 0.37 0.00 -1.09 1.63 -1.98 -3.10 116.57 115.38 2fzw h LYS 112 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2fzw h LYS 112 Cb 0.68 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2fzw h LYS 112 CO 0.00 0.24 -0.15 0.44 -3.45 0.00 0.00 179.45 176.53 2fzw n ILE 113 N -5.06 1.02 -0.30 2.00 -5.35 -1.26 -4.86 119.36 105.55 2fzw n ILE 113 Ca 0.24 -1.20 0.03 0.00 -0.27 0.00 0.00 62.75 61.55 2fzw n ILE 113 Cb 0.71 0.20 0.24 0.00 -1.74 0.00 0.00 39.64 39.05 2fzw n ILE 113 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 2fzw h ARG 114 N 0.00 1.01 0.54 6.28 0.11 -1.82 -1.34 114.38 119.15 2fzw h ARG 114 Ca 0.00 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 2fzw h ARG 114 Cb 1.05 -0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.91 2fzw h ARG 114 CO 0.00 0.67 -0.26 0.28 0.10 0.00 0.00 179.97 180.76 2fzw h VAL 115 N 1.04 0.43 -0.84 0.08 2.07 -1.89 -0.21 116.25 116.93 2fzw h VAL 115 Ca 0.38 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2fzw h VAL 115 Cb 0.15 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2fzw h VAL 115 CO -0.13 0.03 0.42 0.71 0.02 0.00 0.00 177.57 178.62 2fzw h THR 116 N -0.86 1.25 -0.98 2.57 1.35 -1.85 -2.55 112.91 111.84 2fzw h THR 116 Ca -0.07 -0.69 0.01 0.00 -0.55 0.00 0.00 66.41 65.11 2fzw h THR 116 Cb 0.61 0.16 -0.05 0.00 -1.73 0.00 0.00 68.15 67.14 2fzw h THR 116 CO 0.12 0.30 0.65 -0.61 -0.25 0.00 0.00 175.52 175.73 2fzw h GLN 117 N 1.19 1.30 0.00 4.72 4.15 -1.14 -0.83 115.11 124.49 2fzw h GLN 117 Ca 0.29 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 2fzw h GLN 117 Cb 0.09 -0.29 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 2fzw h GLN 117 CO -0.04 0.86 -0.07 0.78 -1.93 0.00 0.00 178.83 178.43 2fzw h GLY 118 N 1.33 0.00 -1.03 2.39 0.00 -0.62 -1.40 103.07 103.75 2fzw h GLY 118 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 2fzw h GLY 118 CO -0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.74 2fzw n LYS 119 N -3.38 1.91 -2.25 4.80 5.02 -0.44 -4.94 118.16 118.88 2fzw n LYS 119 Ca -0.01 -1.33 -0.05 0.00 -2.02 0.00 0.00 58.31 54.90 2fzw n LYS 119 Cb 0.23 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2fzw n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzw n GLY 120 N 1.24 0.31 3.34 0.72 0.00 -0.53 -4.86 105.19 105.42 2fzw n GLY 120 Ca 0.17 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2fzw n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzw s LEU 121 N -1.53 2.54 0.89 0.99 1.43 -0.48 -0.73 118.68 121.79 2fzw s LEU 121 Ca 0.03 -1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 51.98 2fzw s LEU 121 Cb -0.01 -0.63 0.12 0.00 0.03 0.00 0.00 46.19 45.70 2fzw s LEU 121 CO 0.04 -0.20 1.13 -0.04 0.23 0.00 0.00 176.35 177.51 2fzw s MET 122 N -3.66 1.33 0.59 1.70 -1.94 0.30 -3.68 119.30 113.93 2fzw s MET 122 Ca 0.22 0.34 0.29 0.00 -1.71 0.00 0.00 55.69 54.83 2fzw s MET 122 Cb -0.00 -1.86 1.56 0.00 2.01 0.00 0.00 34.83 36.54 2fzw s MET 122 CO 0.06 -2.08 1.98 -1.35 -0.01 0.00 0.00 175.02 173.63 2fzw h PRO 123 N -1.42 0.00 -0.03 2.03 0.11 -1.93 -0.15 132.00 130.62 2fzw h PRO 123 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fzw h PRO 123 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2fzw h PRO 123 CO 0.62 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.01 2fzw n ASP 124 N -3.72 0.53 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.90 2fzw n ASP 124 Ca 0.05 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 2fzw n ASP 124 Cb 0.51 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 2fzw n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fzw n GLY 125 N 0.97 0.66 3.35 6.12 0.00 -0.07 -5.06 105.19 111.15 2fzw n GLY 125 Ca 0.18 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2fzw n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fzw s THR 126 N -2.00 0.97 0.09 2.61 -4.23 -1.25 -4.85 115.64 106.97 2fzw s THR 126 Ca 0.00 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2fzw s THR 126 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2fzw s THR 126 CO 0.00 -0.21 0.09 -0.55 -0.54 0.00 0.00 174.62 173.41 2fzw s SER 127 N -3.34 5.53 0.00 3.99 0.15 -1.26 -0.54 113.70 118.24 2fzw s SER 127 Ca 0.32 -0.02 0.24 0.00 0.70 0.00 0.00 55.95 57.19 2fzw s SER 127 Cb 0.07 -1.48 0.35 0.00 -1.71 0.00 0.00 66.02 63.25 2fzw s SER 127 CO 0.11 0.16 1.32 0.54 1.20 0.00 0.00 173.24 176.57 2fzw n ARG 128 N 0.35 1.46 -4.18 5.44 5.12 -1.26 -4.94 116.66 118.65 2fzw n ARG 128 Ca -0.09 -1.10 -0.35 0.00 -1.93 0.00 0.00 57.85 54.38 2fzw n ARG 128 Cb 0.52 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.26 2fzw n ARG 128 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fzw s PHE 129 N -2.31 3.32 -0.02 -1.55 0.08 -1.26 -1.26 117.98 114.99 2fzw s PHE 129 Ca 0.25 0.30 -0.05 0.00 0.12 0.00 0.00 56.93 57.55 2fzw s PHE 129 Cb 0.19 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 2fzw s PHE 129 CO 0.46 0.57 0.11 0.95 -0.10 0.00 0.00 175.22 177.21 2fzw s THR 130 N -0.98 0.05 -0.19 0.64 -4.23 -1.01 -1.38 115.64 108.55 2fzw s THR 130 Ca 0.15 -0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 60.14 2fzw s THR 130 Cb -0.12 -0.31 0.08 0.00 1.34 0.00 0.00 72.50 73.49 2fzw s THR 130 CO 0.05 -0.24 0.43 0.00 -0.54 0.00 0.00 174.62 174.32 2fzw n LYS 132 N 4.78 -4.73 -1.00 0.00 5.02 -1.26 -0.91 118.16 120.07 2fzw n LYS 132 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2fzw n LYS 132 Cb 0.53 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.19 2fzw n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fzw n GLY 133 N -1.60 0.53 3.44 0.72 0.00 -1.26 -5.03 105.19 101.99 2fzw n GLY 133 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2fzw n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzw s LYS 134 N -0.09 2.02 0.12 1.61 -0.14 -0.09 -5.10 119.74 118.06 2fzw s LYS 134 Ca 0.00 -1.01 -0.30 0.00 -1.36 0.00 0.00 55.97 53.30 2fzw s LYS 134 Cb 0.00 -2.15 -0.06 0.00 -1.68 0.00 0.00 37.83 33.93 2fzw s LYS 134 CO 0.00 0.53 1.04 0.99 -0.76 0.00 0.00 175.35 177.16 2fzw s THR 135 N -0.92 4.26 -0.13 2.17 2.01 -1.26 -0.56 115.64 121.21 2fzw s THR 135 Ca 0.14 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.97 2fzw s THR 135 Cb -0.10 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2fzw s THR 135 CO 0.05 0.26 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.47 2fzw s ILE 136 N 0.16 3.01 0.63 1.82 -1.09 -0.48 -4.71 121.20 120.55 2fzw s ILE 136 Ca 0.50 -0.68 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 2fzw s ILE 136 Cb -0.26 -2.26 -0.02 0.00 -1.58 0.00 0.00 42.46 38.34 2fzw s ILE 136 CO 0.31 0.53 1.06 -0.76 -1.23 0.00 0.00 174.94 174.85 2fzw s LEU 137 N 0.35 3.38 0.73 2.97 1.43 -0.67 -4.14 118.68 122.72 2fzw s LEU 137 Ca -0.11 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 54.70 2fzw s LEU 137 Cb -0.16 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.63 2fzw s LEU 137 CO 0.06 -1.29 1.03 -1.00 0.23 0.00 0.00 176.35 175.37 2fzw s HIS 138 N -2.63 2.49 -0.05 0.29 3.76 0.09 -1.90 115.29 117.35 2fzw s HIS 138 Ca 0.62 0.25 -0.02 0.00 -0.15 0.00 0.00 55.06 55.76 2fzw s HIS 138 Cb -0.16 -3.24 0.03 0.00 1.11 0.00 0.00 32.58 30.33 2fzw s HIS 138 CO 0.43 -1.58 0.09 -0.47 -0.85 0.00 0.00 174.74 172.36 2fzw s TYR 139 N -3.26 -0.05 -0.79 1.40 5.04 -1.24 -4.36 117.35 114.08 2fzw s TYR 139 Ca 0.63 0.32 -0.00 0.00 -2.44 0.00 0.00 57.07 55.58 2fzw s TYR 139 Cb -0.09 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.00 2fzw s TYR 139 CO 0.45 -0.15 0.00 -1.33 -1.34 0.00 0.00 175.55 173.18 2fzw n MET 140 N 4.49 -2.43 -0.93 4.97 2.81 -1.26 -0.78 117.12 124.00 2fzw n MET 140 Ca -0.21 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 2fzw n MET 140 Cb 0.50 -5.02 0.00 0.00 -0.71 0.00 0.00 33.22 28.00 2fzw n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fzw n GLY 141 N -0.73 0.14 1.00 3.03 0.00 -1.26 -4.21 105.19 103.16 2fzw n GLY 141 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2fzw n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fzw n THR 142 N -2.19 0.07 -3.69 2.61 -2.24 0.04 -4.60 114.28 104.28 2fzw n THR 142 Ca 0.00 0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 2fzw n THR 142 Cb 0.31 -1.51 0.02 0.00 -2.10 0.00 0.00 70.33 67.05 2fzw n THR 142 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fzw n SER 143 N -3.03 -5.36 -0.02 3.42 7.64 -0.79 -4.71 113.62 110.77 2fzw n SER 143 Ca -0.00 -0.89 0.15 0.00 1.01 0.00 0.00 58.87 59.13 2fzw n SER 143 Cb 0.47 -2.75 0.70 0.00 -1.01 0.00 0.00 64.21 61.62 2fzw n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fzw n THR 144 N -3.34 0.00 -1.04 0.44 -2.24 -0.43 -4.14 114.28 103.53 2fzw n THR 144 Ca -0.17 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2fzw n THR 144 Cb 0.61 -0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 2fzw n THR 144 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2fzw n PHE 145 N -1.27 0.55 -3.77 4.78 3.72 -0.83 -4.78 117.46 115.87 2fzw n PHE 145 Ca 0.13 -1.58 -0.13 0.00 -0.05 0.00 0.00 57.45 55.82 2fzw n PHE 145 Cb 0.26 -1.32 -0.09 0.00 -0.94 0.00 0.00 39.48 37.39 2fzw n PHE 145 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fzw s SER 146 N 1.41 -0.20 0.49 4.37 0.15 -1.26 -0.54 113.70 118.12 2fzw s SER 146 Ca 0.52 0.15 0.17 0.00 0.70 0.00 0.00 55.95 57.48 2fzw s SER 146 Cb 0.28 0.36 1.18 0.00 -1.71 0.00 0.00 66.02 66.13 2fzw s SER 146 CO -0.06 -0.39 2.07 -0.33 1.20 0.00 0.00 173.24 175.73 2fzw h GLU 147 N 4.14 0.00 -3.64 5.44 5.08 -1.61 -3.39 114.58 120.60 2fzw h GLU 147 Ca -0.29 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.82 2fzw h GLU 147 Cb 1.18 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.13 2fzw h GLU 147 CO 0.39 0.10 -0.71 0.71 -1.00 0.00 0.00 179.01 178.49 2fzw s TYR 148 N -4.78 -0.00 0.20 4.33 2.02 -1.26 -0.97 117.35 116.89 2fzw s TYR 148 Ca -0.04 0.07 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2fzw s TYR 148 Cb 0.16 -0.07 -0.05 0.00 -0.40 0.00 0.00 41.96 41.60 2fzw s TYR 148 CO 0.67 -0.03 0.02 -0.08 -1.57 0.00 0.00 175.55 174.56 2fzw s THR 149 N 0.36 0.74 -0.05 -0.71 -1.32 -0.38 -4.97 115.64 109.31 2fzw s THR 149 Ca -0.03 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.49 2fzw s THR 149 Cb -0.04 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.67 2fzw s THR 149 CO -0.01 -0.34 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.21 2fzw s VAL 150 N -3.62 1.34 0.15 5.08 1.01 -1.26 -0.16 120.40 122.94 2fzw s VAL 150 Ca 0.28 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2fzw s VAL 150 Cb 0.06 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 2fzw s VAL 150 CO 0.07 0.39 -0.03 0.68 0.00 0.00 0.00 175.10 176.22 2fzw s VAL 151 N 0.27 0.73 0.50 2.92 -7.23 0.07 -4.86 120.40 112.80 2fzw s VAL 151 Ca -0.08 -1.97 -0.22 0.00 -1.81 0.00 0.00 61.98 57.89 2fzw s VAL 151 Cb -0.13 -1.96 -0.06 0.00 0.56 0.00 0.00 36.38 34.79 2fzw s VAL 151 CO 0.03 -0.63 1.25 0.00 -0.31 0.00 0.00 175.10 175.44 2fzw s ALA 152 N -3.61 2.88 -0.21 1.32 0.00 -1.26 -0.37 121.76 120.51 2fzw s ALA 152 Ca 0.19 1.11 0.25 0.00 0.00 0.00 0.00 51.96 53.51 2fzw s ALA 152 Cb 0.05 -3.46 1.22 0.00 0.00 0.00 0.00 23.12 20.93 2fzw s ALA 152 CO 0.01 -0.99 1.76 0.38 0.00 0.00 0.00 175.76 176.92 2fzw h ASP 153 N 1.72 0.00 -0.17 0.00 2.03 -1.41 -0.79 116.42 117.80 2fzw h ASP 153 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 2fzw h ASP 153 Cb 1.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.77 2fzw h ASP 153 CO 0.59 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 181.10 2fzw n ILE 154 N -2.38 0.22 -1.32 4.15 -5.35 -1.26 -3.88 119.36 109.53 2fzw n ILE 154 Ca -0.00 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 62.01 2fzw n ILE 154 Cb 0.13 0.46 0.21 0.00 -1.74 0.00 0.00 39.64 38.70 2fzw n ILE 154 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2fzw n SER 155 N 0.45 3.12 -4.02 7.28 7.64 -0.30 -1.77 113.62 126.01 2fzw n SER 155 Ca 0.17 -3.62 -0.24 0.00 1.01 0.00 0.00 58.87 56.19 2fzw n SER 155 Cb 0.36 -0.69 -0.16 0.00 -1.01 0.00 0.00 64.21 62.71 2fzw n SER 155 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2fzw s VAL 156 N -3.21 1.05 -0.20 0.44 1.01 -1.25 -0.30 120.40 117.94 2fzw s VAL 156 Ca 0.49 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.97 2fzw s VAL 156 Cb 0.42 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2fzw s VAL 156 CO 0.05 0.33 -0.01 0.00 0.00 0.00 0.00 175.10 175.46 2fzw s ALA 157 N 0.54 2.97 -0.23 5.51 0.00 -0.74 -4.81 121.76 125.01 2fzw s ALA 157 Ca -0.11 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 2fzw s ALA 157 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.21 2fzw s ALA 157 CO 0.03 -0.20 0.63 0.21 0.00 0.00 0.00 175.76 176.43 2fzw s LYS 158 N 1.09 4.16 0.51 0.00 2.20 -1.26 -1.48 119.74 124.96 2fzw s LYS 158 Ca 0.02 0.59 0.03 0.00 -0.36 0.00 0.00 55.97 56.25 2fzw s LYS 158 Cb -0.14 -3.61 -0.00 0.00 -1.51 0.00 0.00 37.83 32.56 2fzw s LYS 158 CO 0.01 -0.33 0.14 0.96 -0.36 0.00 0.00 175.35 175.77 2fzw s ILE 159 N 2.21 1.42 -0.06 5.43 -4.36 -0.10 -4.65 121.20 121.09 2fzw s ILE 159 Ca 0.28 -1.83 -0.36 0.00 -0.26 0.00 0.00 60.65 58.48 2fzw s ILE 159 Cb -0.16 -2.25 -0.14 0.00 1.25 0.00 0.00 42.46 41.17 2fzw s ILE 159 CO 0.09 0.00 1.74 -0.67 0.24 0.00 0.00 174.94 176.34 2fzw n ASP 160 N -1.40 2.97 0.27 4.36 -0.08 -1.26 -4.56 116.55 116.83 2fzw n ASP 160 Ca -0.12 1.03 0.18 0.00 -1.51 0.00 0.00 54.79 54.37 2fzw n ASP 160 Cb 0.66 -1.31 0.95 0.00 2.34 0.00 0.00 41.12 43.75 2fzw n ASP 160 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fzw h PRO 161 N 7.64 0.00 -0.01 -0.67 0.11 -1.98 -1.71 132.00 135.39 2fzw h PRO 161 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fzw h PRO 161 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2fzw h PRO 161 CO 0.92 0.00 -0.28 1.28 -0.21 0.00 0.00 178.00 179.71 2fzw n LEU 162 N -2.75 1.57 -4.76 2.35 4.77 -1.26 -4.96 117.00 111.95 2fzw n LEU 162 Ca -0.02 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.04 2fzw n LEU 162 Cb 0.07 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2fzw n LEU 162 CO 0.16 0.28 1.07 0.00 -1.33 0.00 0.00 177.39 177.58 2fzw s ALA 163 N -2.40 3.58 -0.40 -1.18 0.00 -0.64 -4.93 121.76 115.78 2fzw s ALA 163 Ca 0.24 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.24 2fzw s ALA 163 Cb 0.19 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2fzw s ALA 163 CO 0.50 -0.74 1.36 -1.25 0.00 0.00 0.00 175.76 175.63 2fzw s PRO 164 N -0.99 3.64 0.57 0.00 0.04 -1.26 -4.88 135.00 132.12 2fzw s PRO 164 Ca 0.55 0.93 0.34 0.00 0.04 0.00 0.00 61.00 62.87 2fzw s PRO 164 Cb -0.42 -3.99 1.65 0.00 0.04 0.00 0.00 34.50 31.78 2fzw s PRO 164 CO 0.48 -1.48 2.10 -0.07 0.04 0.00 0.00 177.00 178.08 2fzw h LEU 165 N 11.87 0.00 0.00 -3.56 3.38 -1.96 -1.54 115.31 123.50 2fzw h LEU 165 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2fzw h LEU 165 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2fzw h LEU 165 CO 1.08 0.05 0.00 -0.90 0.09 0.00 0.00 178.44 178.77 2fzw n ASP 166 N -3.28 0.00 0.02 -0.43 5.75 -1.26 -3.40 116.55 113.95 2fzw n ASP 166 Ca -0.01 -0.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 2fzw n ASP 166 Cb 0.23 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2fzw n ASP 166 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fzw n LYS 167 N -0.95 0.00 0.03 0.11 4.76 -0.65 -4.80 118.16 116.66 2fzw n LYS 167 Ca 0.18 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.67 2fzw n LYS 167 Cb 0.08 -0.45 0.22 0.00 -1.84 0.00 0.00 35.03 33.04 2fzw n LYS 167 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2fzw n VAL 168 N -3.10 1.40 0.32 -0.18 0.24 -0.79 -2.04 118.33 114.18 2fzw n VAL 168 Ca 0.00 0.40 0.21 0.00 -2.04 0.00 0.00 64.34 62.90 2fzw n VAL 168 Cb 0.33 -1.29 1.06 0.00 -1.47 0.00 0.00 33.84 32.47 2fzw n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fzw h LEU 170 N 0.00 0.00 0.00 0.00 3.38 -1.74 -2.51 115.31 114.43 2fzw h LEU 170 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fzw h LEU 170 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fzw h LEU 170 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2fzw n LEU 171 N -2.87 0.00 0.16 1.67 4.77 -0.24 -3.31 117.00 117.19 2fzw n LEU 171 Ca 0.02 0.04 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2fzw n LEU 171 Cb 0.34 -0.04 0.54 0.00 -2.33 0.00 0.00 43.42 41.93 2fzw n LEU 171 CO 0.27 -0.01 0.89 1.23 -1.33 0.00 0.00 177.39 178.44 2fzw h GLY 172 N 4.19 0.00 0.00 -0.72 0.00 -1.59 -3.40 103.07 101.55 2fzw h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fzw h GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2fzw n GLY 174 N -0.24 -2.44 0.10 0.00 0.00 -1.26 -0.24 105.19 101.10 2fzw n GLY 174 Ca 0.00 1.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.96 2fzw n GLY 174 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2fzw h ILE 175 N 0.00 0.99 -0.74 -0.61 2.04 -1.85 -1.00 117.51 116.34 2fzw h ILE 175 Ca 0.13 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 2fzw h ILE 175 Cb 0.34 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 2fzw h ILE 175 CO -0.77 0.03 0.32 0.28 0.00 0.00 0.00 178.15 178.01 2fzw h SER 176 N 0.17 0.98 0.15 1.72 0.02 -1.69 -0.94 113.55 113.96 2fzw h SER 176 Ca 0.07 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2fzw h SER 176 Cb 0.02 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2fzw h SER 176 CO -0.05 0.85 -0.07 0.74 -1.14 0.00 0.00 176.83 177.16 2fzw h THR 177 N 1.06 0.93 -0.34 -2.27 2.02 -0.24 -0.56 112.91 113.52 2fzw h THR 177 Ca 0.25 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2fzw h THR 177 Cb 0.15 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2fzw h THR 177 CO -0.03 0.08 0.06 1.23 0.37 0.00 0.00 175.52 177.23 2fzw h GLY 178 N -0.35 0.60 0.99 2.16 0.00 -1.09 -0.75 103.07 104.63 2fzw h GLY 178 Ca -0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2fzw h GLY 178 CO 0.03 0.37 0.29 -1.82 0.00 0.00 0.00 176.54 175.42 2fzw h TYR 179 N 0.39 0.63 -0.19 5.60 3.20 -1.15 -2.67 116.97 122.77 2fzw h TYR 179 Ca 0.10 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2fzw h TYR 179 Cb 0.35 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 2fzw h TYR 179 CO 0.02 0.43 -0.26 0.78 -1.64 0.00 0.00 178.16 177.49 2fzw h GLY 180 N 0.64 0.39 1.10 1.82 0.00 -0.99 -2.48 103.07 103.56 2fzw h GLY 180 Ca 0.17 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.25 2fzw h GLY 180 CO -0.03 0.29 0.44 0.00 0.00 0.00 0.00 176.54 177.23 2fzw h ALA 181 N 1.40 1.77 0.02 3.60 0.00 -0.78 0.29 119.26 125.56 2fzw h ALA 181 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2fzw h ALA 181 Cb 0.64 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fzw h ALA 181 CO 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 2fzw h ALA 182 N 1.64 -0.03 0.00 0.00 0.00 -1.38 -0.18 119.26 119.31 2fzw h ALA 182 Ca 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fzw h ALA 182 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fzw h ALA 182 CO -0.09 -0.05 -0.59 -0.39 0.00 0.00 0.00 179.25 178.13 2fzw h VAL 183 N -0.97 0.00 0.00 0.00 -1.51 -1.38 0.30 116.25 112.70 2fzw h VAL 183 Ca -0.00 -0.98 -0.31 0.00 -1.23 0.00 0.00 66.70 64.18 2fzw h VAL 183 Cb 0.64 1.68 -0.05 0.00 -2.13 0.00 0.00 31.29 31.43 2fzw h VAL 183 CO 0.01 0.00 -1.99 0.59 -1.23 0.00 0.00 177.57 174.95 2fzw n ASN 184 N -2.82 1.44 -0.04 4.19 5.03 0.97 -4.07 115.26 119.96 2fzw n ASN 184 Ca 0.02 0.25 -0.07 0.00 0.87 0.00 0.00 54.58 55.65 2fzw n ASN 184 Cb 0.54 -0.59 -0.06 0.00 -1.02 0.00 0.00 39.78 38.65 2fzw n ASN 184 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2fzw h THR 185 N -0.72 0.75 0.01 3.41 2.02 -1.44 -3.37 112.91 113.57 2fzw h THR 185 Ca -0.46 -1.50 -0.26 0.00 0.77 0.00 0.00 66.41 64.96 2fzw h THR 185 Cb 1.38 1.39 0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2fzw h THR 185 CO -0.28 0.25 -1.04 0.00 0.37 0.00 0.00 175.52 174.82 2fzw h ALA 186 N -0.56 0.17 -6.22 6.16 0.00 -1.12 -3.47 119.26 114.21 2fzw h ALA 186 Ca -0.00 -0.71 -0.46 0.00 0.00 0.00 0.00 54.91 53.74 2fzw h ALA 186 Cb 0.43 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fzw h ALA 186 CO 0.01 0.72 -0.77 1.63 0.00 0.00 0.00 179.25 180.84 2fzw n LYS 187 N -3.82 -5.61 -1.72 0.00 5.02 0.07 -4.88 118.16 107.22 2fzw n LYS 187 Ca -0.10 0.62 -0.40 0.00 -2.02 0.00 0.00 58.31 56.42 2fzw n LYS 187 Cb 0.88 -5.46 0.03 0.00 -0.02 0.00 0.00 35.03 30.47 2fzw n LYS 187 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2fzw n LEU 188 N -4.62 4.82 -4.93 -0.35 -0.00 -1.08 -5.00 117.00 105.84 2fzw n LEU 188 Ca -0.04 1.04 -0.26 0.00 -0.00 0.00 0.00 56.01 56.75 2fzw n LEU 188 Cb 0.56 -1.54 -0.02 0.00 -0.00 0.00 0.00 43.42 42.42 2fzw n LEU 188 CO 0.73 -0.61 0.19 -1.61 -0.00 0.00 0.00 177.39 176.09 2fzw s GLU 189 N -2.57 3.53 0.32 1.47 8.01 -1.26 -4.91 118.70 123.30 2fzw s GLU 189 Ca 0.66 -0.20 -0.29 0.00 0.01 0.00 0.00 54.97 55.16 2fzw s GLU 189 Cb -0.45 -2.65 -0.12 0.00 -4.31 0.00 0.00 34.13 26.59 2fzw s GLU 189 CO 0.54 0.16 1.40 -2.30 0.01 0.00 0.00 175.26 175.07 2fzw n PRO 190 N -1.47 2.30 0.00 0.39 -0.02 -1.20 -1.76 135.00 133.24 2fzw n PRO 190 Ca -0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2fzw n PRO 190 Cb 0.55 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2fzw n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fzw n GLY 191 N 1.26 1.28 3.68 -1.23 0.00 0.18 -4.93 105.19 105.44 2fzw n GLY 191 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2fzw n GLY 191 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fzw n SER 192 N 0.00 2.08 -4.58 1.61 7.64 -0.72 -3.64 113.62 116.01 2fzw n SER 192 Ca 0.00 1.01 -0.38 0.00 1.01 0.00 0.00 58.87 60.51 2fzw n SER 192 Cb 0.00 -1.48 -0.11 0.00 -1.01 0.00 0.00 64.21 61.61 2fzw n SER 192 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2fzw s VAL 193 N -1.29 5.29 0.21 0.44 1.01 -1.26 -0.74 120.40 124.06 2fzw s VAL 193 Ca 0.66 0.13 0.10 0.00 0.00 0.00 0.00 61.98 62.87 2fzw s VAL 193 Cb -0.48 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2fzw s VAL 193 CO 0.54 0.23 -0.19 0.00 0.00 0.00 0.00 175.10 175.68 2fzw s ALA 195 N -2.26 0.81 -0.21 0.00 0.00 -0.43 -0.53 121.76 119.14 2fzw s ALA 195 Ca 0.22 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.99 2fzw s ALA 195 Cb -0.05 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.72 2fzw s ALA 195 CO 0.10 0.07 -0.14 0.08 0.00 0.00 0.00 175.76 175.86 2fzw s VAL 196 N 0.59 1.93 -0.35 0.00 1.01 0.13 -0.95 120.40 122.77 2fzw s VAL 196 Ca -0.09 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.55 2fzw s VAL 196 Cb -0.12 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2fzw s VAL 196 CO 0.01 0.24 0.52 -0.36 0.00 0.00 0.00 175.10 175.51 2fzw s PHE 197 N 1.28 3.18 0.00 5.22 0.40 0.25 -0.46 117.98 127.85 2fzw s PHE 197 Ca -0.01 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.51 2fzw s PHE 197 Cb -0.16 -2.94 0.00 0.00 0.51 0.00 0.00 43.02 40.43 2fzw s PHE 197 CO -0.09 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 175.70 2fzw n GLY 198 N 4.78 1.27 2.28 4.36 0.00 0.66 -0.24 105.19 118.31 2fzw n GLY 198 Ca -0.04 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2fzw n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzw n LEU 199 N 0.00 6.17 0.00 0.99 4.77 -1.26 -3.79 117.00 123.88 2fzw n LEU 199 Ca 0.00 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.33 2fzw n LEU 199 Cb 0.00 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2fzw n LEU 199 CO 0.00 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.53 2fzw n GLY 200 N -0.74 0.61 0.32 -0.72 0.00 -1.26 -4.63 105.19 98.76 2fzw n GLY 200 Ca 0.51 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.73 2fzw n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fzw h GLY 201 N 0.00 1.50 0.78 -0.02 0.00 -1.91 0.07 103.07 103.49 2fzw h GLY 201 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2fzw h GLY 201 CO 0.00 -0.07 0.00 -2.08 0.00 0.00 0.00 176.54 174.39 2fzw h VAL 202 N 0.63 1.25 -0.90 4.60 2.07 -1.91 -1.63 116.25 120.35 2fzw h VAL 202 Ca 0.50 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2fzw h VAL 202 Cb 0.76 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2fzw h VAL 202 CO -0.39 0.24 0.51 1.23 0.02 0.00 0.00 177.57 179.17 2fzw h GLY 203 N -0.01 1.33 1.44 2.17 0.00 -1.48 -1.03 103.07 105.49 2fzw h GLY 203 Ca 0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2fzw h GLY 203 CO 0.01 0.57 0.03 1.41 0.00 0.00 0.00 176.54 178.55 2fzw h LEU 204 N 1.25 0.66 -0.80 3.11 3.38 -0.91 -1.08 115.31 120.92 2fzw h LEU 204 Ca 0.32 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2fzw h LEU 204 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2fzw h LEU 204 CO -0.05 0.71 -0.39 0.00 0.09 0.00 0.00 178.44 178.79 2fzw h ALA 205 N 1.37 0.97 -0.32 1.53 0.00 -0.58 -0.68 119.26 121.57 2fzw h ALA 205 Ca 0.14 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2fzw h ALA 205 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2fzw h ALA 205 CO 0.01 0.62 0.01 0.28 0.00 0.00 0.00 179.25 180.17 2fzw h VAL 206 N 0.36 1.25 -0.65 0.00 2.07 -0.66 -1.18 116.25 117.44 2fzw h VAL 206 Ca 0.03 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.66 2fzw h VAL 206 Cb 0.85 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2fzw h VAL 206 CO 0.07 0.30 0.40 0.40 0.02 0.00 0.00 177.57 178.76 2fzw h ILE 207 N 0.36 1.07 -0.75 4.57 2.04 -0.98 0.13 117.51 123.95 2fzw h ILE 207 Ca 0.09 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fzw h ILE 207 Cb 0.42 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2fzw h ILE 207 CO 0.01 0.14 0.47 -0.03 0.00 0.00 0.00 178.15 178.74 2fzw h MET 208 N 0.78 0.87 -0.52 2.37 4.05 -0.88 -0.53 114.93 121.08 2fzw h MET 208 Ca 0.26 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.52 2fzw h MET 208 Cb 0.04 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.62 2fzw h MET 208 CO -0.11 0.58 -0.13 0.78 0.23 0.00 0.00 176.91 178.26 2fzw h GLY 209 N 0.90 1.09 1.08 1.39 0.00 -0.20 -1.40 103.07 105.93 2fzw h GLY 209 Ca 0.31 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2fzw h GLY 209 CO -0.13 0.82 0.51 0.00 0.00 0.00 0.00 176.54 177.74 2fzw h LYS 211 N 1.23 0.10 -0.91 0.00 1.63 -0.89 -0.56 116.57 117.17 2fzw h LYS 211 Ca 0.32 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.17 2fzw h LYS 211 Cb -0.02 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.54 2fzw h LYS 211 CO -0.06 0.31 0.59 0.28 -3.45 0.00 0.00 179.45 177.12 2fzw h VAL 212 N -0.12 1.03 0.00 2.00 2.07 -0.87 -1.09 116.25 119.27 2fzw h VAL 212 Ca 0.02 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2fzw h VAL 212 Cb 0.26 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2fzw h VAL 212 CO 0.00 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.77 2fzw n ALA 213 N -2.40 1.93 -0.69 1.67 0.00 -0.09 -4.91 120.51 116.02 2fzw n ALA 213 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2fzw n ALA 213 Cb 0.24 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2fzw n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fzw n GLY 214 N 0.58 0.97 3.75 0.00 0.00 -0.41 -3.22 105.19 106.86 2fzw n GLY 214 Ca 0.04 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2fzw n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzw n ALA 215 N -0.79 2.07 0.01 4.61 0.00 -0.29 0.49 120.51 126.60 2fzw n ALA 215 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 53.44 53.57 2fzw n ALA 215 Cb 0.11 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.05 2fzw n ALA 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2fzw h SER 216 N 2.74 0.33 -3.52 0.00 4.64 -1.00 -3.44 113.55 113.31 2fzw h SER 216 Ca -0.50 -0.89 -0.57 0.00 -0.47 0.00 0.00 61.79 59.36 2fzw h SER 216 Cb 1.26 -0.11 -0.33 0.00 -0.31 0.00 0.00 62.40 62.91 2fzw h SER 216 CO 0.63 1.42 -0.84 -0.60 -0.87 0.00 0.00 176.83 176.57 2fzw s ARG 217 N -2.41 2.09 -0.28 4.77 3.52 -1.18 -4.98 118.95 120.48 2fzw s ARG 217 Ca -0.18 -0.59 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2fzw s ARG 217 Cb 0.02 -1.69 0.09 0.00 -1.56 0.00 0.00 34.95 31.81 2fzw s ARG 217 CO 0.77 0.12 0.06 0.42 -0.81 0.00 0.00 175.30 175.87 2fzw s ILE 218 N 0.42 0.98 -0.36 4.11 1.01 -1.26 -0.17 121.20 125.93 2fzw s ILE 218 Ca -0.13 -1.28 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 2fzw s ILE 218 Cb -0.15 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2fzw s ILE 218 CO 0.05 -0.51 0.46 -0.63 0.00 0.00 0.00 174.94 174.31 2fzw s ILE 219 N 1.59 5.07 0.11 2.92 1.01 0.31 -0.70 121.20 131.50 2fzw s ILE 219 Ca 0.06 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.60 2fzw s ILE 219 Cb -0.18 -3.95 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 2fzw s ILE 219 CO -0.18 -0.23 0.67 -0.83 0.00 0.00 0.00 174.94 174.36 2fzw s GLY 220 N 1.77 2.78 -0.09 6.18 0.00 -0.24 -0.69 107.32 117.03 2fzw s GLY 220 Ca 0.16 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.07 2fzw s GLY 220 CO 0.13 0.67 -0.11 0.14 0.00 0.00 0.00 173.10 173.93 2fzw s VAL 221 N -1.04 1.15 -0.20 1.40 1.01 0.39 -0.69 120.40 122.42 2fzw s VAL 221 Ca 0.32 -0.44 -0.27 0.00 0.00 0.00 0.00 61.98 61.59 2fzw s VAL 221 Cb -0.21 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.16 2fzw s VAL 221 CO 0.22 0.37 0.78 -0.62 0.00 0.00 0.00 175.10 175.85 2fzw s ASP 222 N 1.04 -0.65 0.00 3.32 -1.08 -0.96 -0.24 116.67 118.09 2fzw s ASP 222 Ca -0.07 1.09 0.30 0.00 -0.52 0.00 0.00 52.55 53.35 2fzw s ASP 222 Cb -0.15 1.05 1.58 0.00 -1.46 0.00 0.00 42.92 43.94 2fzw s ASP 222 CO -0.01 -0.34 2.07 2.30 0.52 0.00 0.00 175.17 179.71 2fzw n ILE 223 N 2.00 0.00 -3.79 4.11 -5.35 -1.26 -4.14 119.36 110.93 2fzw n ILE 223 Ca -0.15 -0.01 -0.36 0.00 -0.27 0.00 0.00 62.75 61.96 2fzw n ILE 223 Cb 0.56 -0.45 -0.12 0.00 -1.74 0.00 0.00 39.64 37.89 2fzw n ILE 223 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2fzw s ASN 224 N -2.43 5.22 0.37 7.28 2.47 -1.26 -4.96 114.94 121.64 2fzw s ASN 224 Ca 0.33 -2.08 0.25 0.00 0.42 0.00 0.00 52.86 51.78 2fzw s ASN 224 Cb 0.21 -1.82 1.34 0.00 -1.45 0.00 0.00 41.25 39.53 2fzw s ASN 224 CO 0.44 -0.53 1.77 0.07 -3.72 0.00 0.00 177.10 175.13 2fzw h LYS 225 N 7.97 0.00 0.00 0.43 2.10 -1.98 -1.60 116.57 123.48 2fzw h LYS 225 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2fzw h LYS 225 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2fzw h LYS 225 CO 0.69 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.89 2fzw n ASP 226 N -2.38 0.00 0.02 7.07 8.00 -1.26 -2.18 116.55 125.82 2fzw n ASP 226 Ca -0.01 0.42 0.11 0.00 0.71 0.00 0.00 54.79 56.02 2fzw n ASP 226 Cb 0.05 -0.46 0.09 0.00 -0.02 0.00 0.00 41.12 40.79 2fzw n ASP 226 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fzw n LYS 227 N -1.46 0.20 -0.18 -1.24 4.76 -0.60 -4.45 118.16 115.19 2fzw n LYS 227 Ca 0.04 0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 2fzw n LYS 227 Cb 0.16 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 31.79 2fzw n LYS 227 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2fzw h PHE 228 N 0.00 0.74 -0.21 2.13 0.04 -1.62 -2.89 116.94 115.13 2fzw h PHE 228 Ca 0.00 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.79 2fzw h PHE 228 Cb 0.66 -0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 2fzw h PHE 228 CO 0.00 0.58 -0.15 0.00 -0.60 0.00 0.00 178.31 178.14 2fzw h ALA 229 N 1.08 0.00 -0.13 2.45 0.00 -1.78 -0.66 119.26 120.23 2fzw h ALA 229 Ca 0.17 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2fzw h ALA 229 Cb 0.13 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2fzw h ALA 229 CO -0.02 -0.57 -0.39 -0.09 0.00 0.00 0.00 179.25 178.18 2fzw h ARG 230 N -0.15 0.27 -0.85 0.00 2.43 -1.85 -2.21 114.38 112.02 2fzw h ARG 230 Ca 0.12 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2fzw h ARG 230 Cb 0.33 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2fzw h ARG 230 CO -0.30 0.62 0.45 0.00 -1.51 0.00 0.00 179.97 179.23 2fzw h ALA 231 N 1.37 1.09 -0.47 2.80 0.00 -1.17 -1.38 119.26 121.50 2fzw h ALA 231 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fzw h ALA 231 Cb 0.79 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fzw h ALA 231 CO 0.06 0.62 0.20 0.87 0.00 0.00 0.00 179.25 181.00 2fzw h LYS 232 N 1.19 0.69 -0.22 0.00 1.79 -0.75 -1.31 116.57 117.96 2fzw h LYS 232 Ca 0.30 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2fzw h LYS 232 Cb 0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 2fzw h LYS 232 CO -0.04 0.61 0.12 0.93 -1.08 0.00 0.00 179.45 179.99 2fzw h GLU 233 N 0.61 0.29 0.00 3.15 5.08 -0.83 -1.11 114.58 121.77 2fzw h GLU 233 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2fzw h GLU 233 Cb 0.17 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2fzw h GLU 233 CO -0.02 0.21 0.00 0.74 -1.00 0.00 0.00 179.01 178.95 2fzw h PHE 234 N 0.30 0.00 0.00 4.33 0.04 -0.75 -3.47 116.94 117.38 2fzw h PHE 234 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2fzw h PHE 234 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2fzw h PHE 234 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2fzw n GLY 235 N 1.10 0.50 3.74 -1.45 0.00 -0.42 -4.34 105.19 104.32 2fzw n GLY 235 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2fzw n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzw n ALA 236 N 0.00 2.58 0.17 4.61 0.00 -0.55 -4.72 120.51 122.60 2fzw n ALA 236 Ca 0.00 0.38 0.10 0.00 0.00 0.00 0.00 53.44 53.92 2fzw n ALA 236 Cb 0.00 -2.47 0.09 0.00 0.00 0.00 0.00 19.45 17.07 2fzw n ALA 236 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2fzw h THR 237 N 3.43 0.12 -1.71 0.00 1.35 -1.26 -3.41 112.91 111.43 2fzw h THR 237 Ca -0.46 -1.18 0.17 0.00 -0.55 0.00 0.00 66.41 64.39 2fzw h THR 237 Cb 1.22 1.90 -0.19 0.00 -1.73 0.00 0.00 68.15 69.35 2fzw h THR 237 CO 0.82 0.07 0.66 -1.83 -0.25 0.00 0.00 175.52 174.99 2fzw s GLU 238 N -3.21 0.51 0.05 4.72 -1.05 -1.22 -5.01 118.70 113.48 2fzw s GLU 238 Ca 0.04 -0.10 0.05 0.00 -0.15 0.00 0.00 54.97 54.81 2fzw s GLU 238 Cb 0.07 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2fzw s GLU 238 CO 0.72 -0.20 -0.14 0.00 0.95 0.00 0.00 175.26 176.59 2fzw s ILE 240 N -1.00 0.78 -0.24 0.00 -4.36 0.13 -4.94 121.20 111.56 2fzw s ILE 240 Ca -0.00 -1.28 -0.04 0.00 -0.26 0.00 0.00 60.65 59.06 2fzw s ILE 240 Cb -0.09 -0.92 0.00 0.00 1.25 0.00 0.00 42.46 42.70 2fzw s ILE 240 CO 0.02 -0.39 -0.01 0.21 0.24 0.00 0.00 174.94 175.00 2fzw s ASN 241 N -1.85 4.53 0.53 4.36 3.84 -1.26 -2.27 114.94 122.82 2fzw s ASN 241 Ca -0.04 -0.55 0.30 0.00 0.21 0.00 0.00 52.86 52.78 2fzw s ASN 241 Cb -0.08 -1.76 1.44 0.00 -0.55 0.00 0.00 41.25 40.30 2fzw s ASN 241 CO 0.01 -0.08 1.89 -0.65 -2.79 0.00 0.00 177.10 175.47 2fzw h PRO 242 N 8.12 0.04 0.00 0.43 0.11 -1.94 0.11 132.00 138.86 2fzw h PRO 242 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2fzw h PRO 242 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fzw h PRO 242 CO 0.60 0.02 0.00 1.96 -0.21 0.00 0.00 178.00 180.37 2fzw h GLN 243 N 0.04 0.00 -0.03 1.05 4.20 -1.92 -2.64 115.11 115.80 2fzw h GLN 243 Ca 0.43 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.14 2fzw h GLN 243 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 2fzw h GLN 243 CO -0.02 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.89 2fzw n ASP 244 N -2.70 0.88 -4.21 1.46 8.00 0.37 -4.85 116.55 115.51 2fzw n ASP 244 Ca 0.00 -1.36 -0.21 0.00 0.71 0.00 0.00 54.79 53.93 2fzw n ASP 244 Cb 0.22 -0.02 -0.13 0.00 -0.02 0.00 0.00 41.12 41.17 2fzw n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fzw s PHE 245 N -1.97 1.45 -0.00 1.24 0.40 -1.00 -5.04 117.98 113.07 2fzw s PHE 245 Ca 0.39 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2fzw s PHE 245 Cb 0.20 -0.83 -0.26 0.00 0.51 0.00 0.00 43.02 42.64 2fzw s PHE 245 CO 0.32 0.10 0.83 0.66 0.70 0.00 0.00 175.22 177.83 2fzw h SER 246 N 4.48 0.27 -4.26 1.36 4.64 -1.89 -3.47 113.55 114.68 2fzw h SER 246 Ca -0.42 -0.40 -0.50 0.00 -0.47 0.00 0.00 61.79 60.00 2fzw h SER 246 Cb 1.18 -0.09 0.07 0.00 -0.31 0.00 0.00 62.40 63.25 2fzw h SER 246 CO 0.41 1.34 0.38 -0.54 -0.87 0.00 0.00 176.83 177.55 2fzw s LYS 247 N -2.62 3.25 0.62 4.77 1.02 -1.26 -4.99 119.74 120.53 2fzw s LYS 247 Ca -0.08 1.05 -0.19 0.00 0.02 0.00 0.00 55.97 56.77 2fzw s LYS 247 Cb 0.07 -2.03 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2fzw s LYS 247 CO 0.84 -0.85 1.24 -2.30 -0.92 0.00 0.00 175.35 173.35 2fzw n PRO 248 N -2.46 1.16 -0.25 -1.68 -0.02 -1.26 -4.82 135.00 125.67 2fzw n PRO 248 Ca 0.08 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 62.08 2fzw n PRO 248 Cb 0.53 -2.46 0.33 0.00 -0.02 0.00 0.00 33.50 31.88 2fzw n PRO 248 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2fzw h ILE 249 N 0.66 0.97 -0.48 4.25 6.09 -1.94 -1.76 117.51 125.29 2fzw h ILE 249 Ca -0.50 -0.28 -0.03 0.00 -1.37 0.00 0.00 64.86 62.68 2fzw h ILE 249 Cb 1.34 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 2fzw h ILE 249 CO 0.53 0.15 0.18 0.06 -3.07 0.00 0.00 178.15 176.00 2fzw h GLN 250 N 0.82 0.70 -0.27 2.19 -0.00 -1.90 -1.54 115.11 115.10 2fzw h GLN 250 Ca 0.38 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.65 58.82 2fzw h GLN 250 Cb 0.40 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.75 2fzw h GLN 250 CO -0.15 0.58 -0.32 0.93 -0.00 0.00 0.00 178.83 179.87 2fzw h GLU 251 N 0.69 0.58 -0.21 0.06 5.08 -1.68 -1.29 114.58 117.80 2fzw h GLU 251 Ca 0.17 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2fzw h GLU 251 Cb 0.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2fzw h GLU 251 CO -0.01 0.83 0.03 0.28 -1.00 0.00 0.00 179.01 179.13 2fzw h VAL 252 N 0.49 1.23 -0.70 3.13 2.07 -1.13 -2.01 116.25 119.33 2fzw h VAL 252 Ca 0.06 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 2fzw h VAL 252 Cb 0.80 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2fzw h VAL 252 CO 0.07 0.24 0.19 -0.07 0.02 0.00 0.00 177.57 178.01 2fzw h LEU 253 N 0.14 1.04 -0.85 2.57 3.38 -1.21 -1.41 115.31 118.98 2fzw h LEU 253 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fzw h LEU 253 Cb 0.33 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2fzw h LEU 253 CO 0.00 0.99 0.54 0.40 0.09 0.00 0.00 178.44 180.47 2fzw h ILE 254 N 1.04 1.23 -0.43 1.22 2.04 -1.15 -0.87 117.51 120.59 2fzw h ILE 254 Ca 0.22 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2fzw h ILE 254 Cb 0.34 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2fzw h ILE 254 CO -0.00 0.22 0.02 -0.08 0.00 0.00 0.00 178.15 178.31 2fzw h GLU 255 N 1.15 0.74 -0.28 2.37 4.81 -1.01 -0.29 114.58 122.08 2fzw h GLU 255 Ca 0.31 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2fzw h GLU 255 Cb -0.10 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 2fzw h GLU 255 CO -0.06 0.80 -0.06 0.52 -0.73 0.00 0.00 179.01 179.48 2fzw h MET 256 N 0.58 0.44 -0.53 1.92 2.86 -0.81 -3.14 114.93 116.26 2fzw h MET 256 Ca 0.12 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2fzw h MET 256 Cb 0.45 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2fzw h MET 256 CO 0.02 0.52 0.00 0.25 1.06 0.00 0.00 176.91 178.75 2fzw n THR 257 N -4.27 1.17 -3.66 2.22 -2.24 -0.37 -4.99 114.28 102.14 2fzw n THR 257 Ca 0.01 -1.07 -0.21 0.00 -2.27 0.00 0.00 64.05 60.50 2fzw n THR 257 Cb 0.26 0.42 0.04 0.00 -2.10 0.00 0.00 70.33 68.95 2fzw n THR 257 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fzw n ASP 258 N 0.97 -1.76 0.00 3.42 2.03 -0.58 -3.95 116.55 116.68 2fzw n ASP 258 Ca 0.19 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.73 2fzw n ASP 258 Cb 0.58 -4.27 0.00 0.00 -0.72 0.00 0.00 41.12 36.71 2fzw n ASP 258 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fzw n GLY 259 N -1.51 1.27 0.00 0.27 0.00 -0.22 -5.05 105.19 99.94 2fzw n GLY 259 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2fzw n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzw n GLY 260 N 0.00 3.03 3.90 -0.02 0.00 -1.25 -4.09 105.19 106.76 2fzw n GLY 260 Ca 0.00 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2fzw n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fzw s VAL 261 N -2.13 4.47 0.09 1.61 -7.23 -0.44 -4.13 120.40 112.66 2fzw s VAL 261 Ca 0.00 0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2fzw s VAL 261 Cb 0.00 -3.74 -0.22 0.00 0.56 0.00 0.00 36.38 32.98 2fzw s VAL 261 CO 0.00 -0.79 1.22 0.44 -0.31 0.00 0.00 175.10 175.66 2fzw h ASP 262 N -0.02 0.78 -3.69 4.85 3.32 -1.03 0.15 116.42 120.77 2fzw h ASP 262 Ca -0.46 -0.63 -0.24 0.00 0.02 0.00 0.00 57.03 55.72 2fzw h ASP 262 Cb 1.22 -0.24 -0.29 0.00 0.22 0.00 0.00 39.33 40.24 2fzw h ASP 262 CO 0.62 1.43 -0.71 -0.31 -1.72 0.00 0.00 179.24 178.54 2fzw s TYR 263 N -3.27 -0.00 0.07 4.55 1.51 -0.94 -1.31 117.35 117.95 2fzw s TYR 263 Ca -0.08 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.08 2fzw s TYR 263 Cb 0.07 -0.04 -0.03 0.00 -0.11 0.00 0.00 41.96 41.86 2fzw s TYR 263 CO 0.90 -0.02 -0.17 -1.54 -1.11 0.00 0.00 175.55 173.62 2fzw s SER 264 N 0.20 1.98 -0.08 2.29 1.04 -0.41 -1.32 113.70 117.40 2fzw s SER 264 Ca -0.02 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2fzw s SER 264 Cb -0.02 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.01 2fzw s SER 264 CO -0.01 0.02 -0.07 -0.36 0.98 0.00 0.00 173.24 173.81 2fzw s PHE 265 N -1.07 1.14 -0.36 5.02 0.40 -0.12 -0.77 117.98 122.23 2fzw s PHE 265 Ca 0.02 -0.45 -0.15 0.00 -0.60 0.00 0.00 56.93 55.75 2fzw s PHE 265 Cb -0.09 -0.97 -0.01 0.00 0.51 0.00 0.00 43.02 42.46 2fzw s PHE 265 CO 0.02 -0.34 0.34 -2.00 0.70 0.00 0.00 175.22 173.94 2fzw s GLU 266 N 1.30 3.45 -0.37 0.44 -6.30 -0.58 -0.58 118.70 116.07 2fzw s GLU 266 Ca -0.04 -0.55 0.07 0.00 -2.50 0.00 0.00 54.97 51.94 2fzw s GLU 266 Cb -0.14 -3.84 0.44 0.00 0.00 0.00 0.00 34.13 30.60 2fzw s GLU 266 CO -0.03 -0.56 1.14 0.00 0.02 0.00 0.00 175.26 175.84 2fzw n ILE 268 N -0.57 0.00 -0.18 0.00 5.41 -1.25 -4.64 119.36 118.12 2fzw n ILE 268 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2fzw n ILE 268 Cb 0.80 -0.68 0.00 0.00 -0.71 0.00 0.00 39.64 39.05 2fzw n ILE 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fzw n GLY 269 N 2.62 1.33 3.33 7.39 0.00 -1.26 -4.72 105.19 113.89 2fzw n GLY 269 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 2fzw n GLY 269 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fzw s ASN 270 N -2.12 5.11 0.54 1.61 3.84 -1.26 -4.08 114.94 118.58 2fzw s ASN 270 Ca 0.00 -0.74 0.21 0.00 0.21 0.00 0.00 52.86 52.54 2fzw s ASN 270 Cb 0.00 -1.87 1.43 0.00 -0.55 0.00 0.00 41.25 40.26 2fzw s ASN 270 CO 0.00 -0.20 2.15 -0.37 -2.79 0.00 0.00 177.10 175.89 2fzw h VAL 271 N 5.90 0.83 -0.21 -5.21 -1.51 -1.98 -0.37 116.25 113.69 2fzw h VAL 271 Ca -0.31 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 64.96 2fzw h VAL 271 Cb 1.12 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2fzw h VAL 271 CO 0.60 0.00 -0.66 0.11 -1.23 0.00 0.00 177.57 176.39 2fzw h LYS 272 N 0.00 0.78 -0.01 5.19 1.57 -1.94 -2.67 116.57 119.49 2fzw h LYS 272 Ca 0.04 -0.56 -0.14 0.00 -1.87 0.00 0.00 60.65 58.11 2fzw h LYS 272 Cb 0.16 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2fzw h LYS 272 CO -0.00 1.18 -0.65 0.28 -0.57 0.00 0.00 179.45 179.69 2fzw h VAL 273 N 0.57 1.45 -0.63 0.50 2.07 -1.79 -2.10 116.25 116.32 2fzw h VAL 273 Ca -0.02 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.25 2fzw h VAL 273 Cb 1.27 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 2fzw h VAL 273 CO 0.14 0.63 0.19 0.24 0.02 0.00 0.00 177.57 178.79 2fzw h MET 274 N 0.03 0.95 -0.36 1.57 2.86 -0.98 0.32 114.93 119.32 2fzw h MET 274 Ca -0.01 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.35 2fzw h MET 274 Cb 1.16 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2fzw h MET 274 CO 0.09 0.82 -0.14 -0.09 1.06 0.00 0.00 176.91 178.65 2fzw h ARG 275 N 0.92 0.74 -0.81 1.72 2.43 -1.30 -2.51 114.38 115.57 2fzw h ARG 275 Ca 0.21 -0.31 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2fzw h ARG 275 Cb 0.27 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2fzw h ARG 275 CO -0.01 0.91 0.54 0.00 -1.51 0.00 0.00 179.97 179.90 2fzw h ALA 276 N 0.80 1.04 -0.80 2.80 0.00 -0.66 -1.24 119.26 121.20 2fzw h ALA 276 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2fzw h ALA 276 Cb 0.68 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2fzw h ALA 276 CO 0.05 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.10 2fzw h ALA 277 N 1.31 1.17 -0.09 0.00 0.00 -0.23 -0.25 119.26 121.17 2fzw h ALA 277 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fzw h ALA 277 Cb -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2fzw h ALA 277 CO -0.07 0.63 -0.02 1.25 0.00 0.00 0.00 179.25 181.04 2fzw h LEU 278 N 1.14 0.18 -1.05 0.00 5.85 -0.98 -3.00 115.31 117.45 2fzw h LEU 278 Ca 0.28 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2fzw h LEU 278 Cb 0.11 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2fzw h LEU 278 CO -0.04 0.51 0.00 -0.33 -0.34 0.00 0.00 178.44 178.24 2fzw h GLU 279 N -0.14 0.00 0.00 1.25 5.08 -1.02 -1.85 114.58 117.90 2fzw h GLU 279 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2fzw h GLU 279 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fzw h GLU 279 CO 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 177.95 2fzw n ALA 280 N -1.86 2.48 -1.80 3.43 0.00 -0.12 -4.85 120.51 117.79 2fzw n ALA 280 Ca 0.01 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.97 2fzw n ALA 280 Cb 0.22 -1.43 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 2fzw n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fzw s HIS 282 N -1.87 2.80 0.65 0.00 2.46 0.54 -4.65 115.29 115.21 2fzw s HIS 282 Ca 0.59 1.35 -0.18 0.00 0.47 0.00 0.00 55.06 57.30 2fzw s HIS 282 Cb -0.16 -3.76 -0.01 0.00 -0.13 0.00 0.00 32.58 28.52 2fzw s HIS 282 CO 0.21 -2.27 1.27 0.21 -2.47 0.00 0.00 174.74 171.68 2fzw s LYS 283 N -2.12 2.57 0.00 2.88 2.20 -1.26 -0.93 119.74 123.09 2fzw s LYS 283 Ca 0.54 1.99 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2fzw s LYS 283 Cb -0.41 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2fzw s LYS 283 CO 0.53 -1.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.37 2fzw n GLY 284 N 0.78 1.44 0.00 5.54 0.00 0.95 -4.42 105.19 109.48 2fzw n GLY 284 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2fzw n GLY 284 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2fzw n TRP 285 N 0.00 0.00 -1.88 1.61 2.14 -1.20 -4.63 117.44 113.48 2fzw n TRP 285 Ca 0.00 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.19 2fzw n TRP 285 Cb 0.00 0.01 0.03 0.00 -0.81 0.00 0.00 31.31 30.54 2fzw n TRP 285 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2fzw s GLY 286 N 0.00 2.87 -0.04 -1.67 0.00 -0.10 -4.87 107.32 103.51 2fzw s GLY 286 Ca 0.00 1.25 0.01 0.00 0.00 0.00 0.00 44.72 45.98 2fzw s GLY 286 CO 0.00 1.76 -0.03 0.14 0.00 0.00 0.00 173.10 174.97 2fzw s VAL 287 N -1.35 0.44 -0.10 1.40 1.01 -0.43 -1.09 120.40 120.28 2fzw s VAL 287 Ca 0.70 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2fzw s VAL 287 Cb -0.38 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2fzw s VAL 287 CO 0.45 0.21 -0.19 -0.55 0.00 0.00 0.00 175.10 175.01 2fzw s SER 288 N 0.97 3.51 -0.19 3.32 0.15 -0.19 -1.29 113.70 119.97 2fzw s SER 288 Ca -0.10 -0.43 -0.02 0.00 0.70 0.00 0.00 55.95 56.09 2fzw s SER 288 Cb -0.14 -1.32 -0.01 0.00 -1.71 0.00 0.00 66.02 62.85 2fzw s SER 288 CO -0.00 0.20 -0.08 -0.69 1.20 0.00 0.00 173.24 173.86 2fzw s VAL 289 N 0.14 3.15 -0.25 4.45 1.01 0.05 -0.58 120.40 128.36 2fzw s VAL 289 Ca -0.10 -0.59 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 2fzw s VAL 289 Cb -0.16 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2fzw s VAL 289 CO 0.06 0.47 0.76 -0.69 0.00 0.00 0.00 175.10 175.70 2fzw s VAL 290 N 1.13 4.88 -0.15 2.92 1.01 0.35 -1.53 120.40 129.01 2fzw s VAL 290 Ca 0.01 1.40 0.04 0.00 0.00 0.00 0.00 61.98 63.42 2fzw s VAL 290 Cb -0.14 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 2fzw s VAL 290 CO -0.02 -0.06 -0.09 0.52 0.00 0.00 0.00 175.10 175.44 2fzw n VAL 291 N 5.27 0.88 -2.21 2.92 0.31 0.02 -1.81 118.33 123.70 2fzw n VAL 291 Ca 0.04 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.63 2fzw n VAL 291 Cb 0.48 -0.96 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 2fzw n VAL 291 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2fzw s GLY 292 N -5.26 2.59 -0.31 2.92 0.00 -0.41 -4.87 107.32 101.98 2fzw s GLY 292 Ca -0.17 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.25 2fzw s GLY 292 CO 0.39 1.16 0.16 0.14 0.00 0.00 0.00 173.10 174.95 2fzw s VAL 293 N -1.82 4.67 0.72 1.40 1.01 -1.26 -4.58 120.40 120.54 2fzw s VAL 293 Ca 0.72 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.20 2fzw s VAL 293 Cb -0.24 -3.38 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2fzw s VAL 293 CO 0.28 0.07 1.09 0.00 0.00 0.00 0.00 175.10 176.54 2fzw s ALA 294 N 1.63 2.70 0.58 5.51 0.00 -1.26 -4.63 121.76 126.29 2fzw s ALA 294 Ca 0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 51.96 51.59 2fzw s ALA 294 Cb -0.17 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2fzw s ALA 294 CO 0.07 -1.28 1.15 0.00 0.00 0.00 0.00 175.76 175.70 2fzw s ALA 295 N -3.25 2.60 0.38 0.00 0.00 -1.26 -4.94 121.76 115.29 2fzw s ALA 295 Ca 0.59 0.83 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 2fzw s ALA 295 Cb -0.12 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 2fzw s ALA 295 CO 0.53 -1.00 1.00 -1.13 0.00 0.00 0.00 175.76 175.16 2fzw n SER 296 N -1.62 1.24 0.00 0.00 3.41 -1.26 -2.55 113.62 112.84 2fzw n SER 296 Ca 0.12 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2fzw n SER 296 Cb 0.51 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2fzw n SER 296 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzw n GLY 297 N 1.20 2.03 3.77 5.00 0.00 -1.26 -5.01 105.19 110.92 2fzw n GLY 297 Ca 0.09 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 2fzw n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fzw s GLU 298 N 0.00 3.82 0.20 1.61 2.02 -1.06 -5.02 118.70 120.27 2fzw s GLU 298 Ca 0.00 2.48 0.11 0.00 0.02 0.00 0.00 54.97 57.57 2fzw s GLU 298 Cb 0.00 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2fzw s GLU 298 CO 0.00 -0.73 -0.18 -1.21 0.02 0.00 0.00 175.26 173.16 2fzw s GLU 299 N -2.34 1.75 0.11 1.61 2.02 -1.26 -4.95 118.70 115.64 2fzw s GLU 299 Ca 0.58 -1.45 0.03 0.00 0.02 0.00 0.00 54.97 54.15 2fzw s GLU 299 Cb -0.45 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 2fzw s GLU 299 CO 0.59 0.40 0.18 0.96 0.02 0.00 0.00 175.26 177.41 2fzw s ILE 300 N -1.78 4.92 0.13 -1.63 -4.36 -1.26 -4.88 121.20 112.34 2fzw s ILE 300 Ca 0.23 -0.74 -0.13 0.00 -0.26 0.00 0.00 60.65 59.76 2fzw s ILE 300 Cb -0.08 -3.46 0.02 0.00 1.25 0.00 0.00 42.46 40.19 2fzw s ILE 300 CO 0.13 0.01 0.34 0.00 0.24 0.00 0.00 174.94 175.66 2fzw s ALA 301 N -1.60 -0.58 0.07 2.27 0.00 -1.26 -5.12 121.76 115.54 2fzw s ALA 301 Ca 0.32 -0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 2fzw s ALA 301 Cb -0.12 0.68 0.09 0.00 0.00 0.00 0.00 23.12 23.78 2fzw s ALA 301 CO 0.25 -0.63 1.15 -0.08 0.00 0.00 0.00 175.76 176.46 2fzw s THR 302 N -3.86 0.00 0.01 0.00 -1.32 -1.26 -4.72 115.64 104.50 2fzw s THR 302 Ca 0.07 -0.40 -0.22 0.00 -1.21 0.00 0.00 61.69 59.92 2fzw s THR 302 Cb 0.03 -2.25 -0.05 0.00 -1.51 0.00 0.00 72.50 68.72 2fzw s THR 302 CO -0.09 0.00 0.67 -0.13 -2.21 0.00 0.00 174.62 172.86 2fzw s ARG 303 N -2.59 4.40 0.60 7.08 1.81 -1.26 -4.95 118.95 124.04 2fzw s ARG 303 Ca 0.17 0.88 0.29 0.00 -1.72 0.00 0.00 55.73 55.34 2fzw s ARG 303 Cb 0.01 -3.36 1.57 0.00 -0.45 0.00 0.00 34.95 32.73 2fzw s ARG 303 CO -0.00 0.32 1.97 -1.00 -0.68 0.00 0.00 175.30 175.91 2fzw h PRO 304 N 5.69 0.00 -0.03 3.54 0.13 -2.02 -0.77 132.00 138.55 2fzw h PRO 304 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2fzw h PRO 304 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2fzw h PRO 304 CO 0.70 0.00 0.03 0.27 -0.23 0.00 0.00 178.00 178.78 2fzw h PHE 305 N 0.00 0.00 -0.97 1.56 -5.15 -1.98 -0.10 116.94 110.30 2fzw h PHE 305 Ca 0.14 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.93 2fzw h PHE 305 Cb 0.86 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.98 2fzw h PHE 305 CO 0.00 0.00 0.64 1.96 -2.00 0.00 0.00 178.31 178.91 2fzw h GLN 306 N 0.00 1.25 0.19 6.09 1.08 -1.53 0.65 115.11 122.84 2fzw h GLN 306 Ca 0.02 -0.08 -0.29 0.00 -1.45 0.00 0.00 58.65 56.85 2fzw h GLN 306 Cb 0.09 -0.28 0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2fzw h GLN 306 CO -0.00 0.83 -1.33 -0.07 -0.95 0.00 0.00 178.83 177.31 2fzw h LEU 307 N 1.29 0.63 -1.60 1.46 4.07 -1.26 -2.64 115.31 117.26 2fzw h LEU 307 Ca 0.36 -0.92 -0.01 0.00 0.08 0.00 0.00 57.88 57.39 2fzw h LEU 307 Cb -0.11 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.41 2fzw h LEU 307 CO -0.09 1.62 0.12 0.58 -1.08 0.00 0.00 178.44 179.60 2fzw h VAL 308 N -0.08 1.11 -0.32 1.22 2.07 -0.96 -1.84 116.25 117.45 2fzw h VAL 308 Ca -0.25 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2fzw h VAL 308 Cb 1.95 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2fzw h VAL 308 CO 0.19 0.12 0.08 0.35 0.02 0.00 0.00 177.57 178.33 2fzw n THR 309 N -4.43 1.48 0.00 2.57 -2.24 0.20 -4.89 114.28 106.97 2fzw n THR 309 Ca 0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2fzw n THR 309 Cb 0.12 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 2fzw n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fzw n GLY 310 N 0.15 0.78 3.86 3.38 0.00 -0.69 -0.03 105.19 112.63 2fzw n GLY 310 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2fzw n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzw s ARG 311 N -0.48 3.94 -0.03 1.61 0.52 -1.00 -3.26 118.95 120.26 2fzw s ARG 311 Ca 0.00 0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.81 2fzw s ARG 311 Cb 0.00 -2.55 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 2fzw s ARG 311 CO 0.00 0.24 -0.24 0.99 0.02 0.00 0.00 175.30 176.31 2fzw s THR 312 N -1.88 1.89 -0.19 0.02 2.01 -0.25 -4.40 115.64 112.83 2fzw s THR 312 Ca 0.51 -1.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 2fzw s THR 312 Cb -0.11 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2fzw s THR 312 CO 0.19 0.53 -0.07 0.86 -0.69 0.00 0.00 174.62 175.44 2fzw s TRP 313 N -0.38 2.93 0.39 4.92 -0.11 -1.26 -1.03 118.94 124.40 2fzw s TRP 313 Ca 0.04 -0.80 0.04 0.00 1.22 0.00 0.00 56.10 56.60 2fzw s TRP 313 Cb -0.11 -2.02 -0.03 0.00 -1.50 0.00 0.00 33.47 29.82 2fzw s TRP 313 CO 0.01 -0.41 0.15 0.15 -4.62 0.00 0.00 176.95 172.22 2fzw s LYS 314 N 1.07 1.89 0.21 5.86 1.02 0.25 -4.99 119.74 125.05 2fzw s LYS 314 Ca 0.01 -2.14 -0.16 0.00 0.02 0.00 0.00 55.97 53.70 2fzw s LYS 314 Cb -0.15 -0.48 0.02 0.00 -0.52 0.00 0.00 37.83 36.70 2fzw s LYS 314 CO -0.01 -0.49 0.51 0.20 -0.92 0.00 0.00 175.35 174.64 2fzw s GLY 315 N -3.57 0.11 0.01 -3.33 0.00 -1.26 -0.50 107.32 98.79 2fzw s GLY 315 Ca 0.26 -0.45 -0.05 0.00 0.00 0.00 0.00 44.72 44.48 2fzw s GLY 315 CO 0.16 -0.39 0.08 -1.08 0.00 0.00 0.00 173.10 171.88 2fzw s THR 316 N -3.92 0.10 -0.16 0.90 -1.32 -0.75 -4.84 115.64 105.64 2fzw s THR 316 Ca 0.13 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2fzw s THR 316 Cb -0.01 -0.46 0.03 0.00 -1.51 0.00 0.00 72.50 70.55 2fzw s THR 316 CO 0.01 -0.45 -0.12 0.00 -2.21 0.00 0.00 174.62 171.85 2fzw s ALA 317 N -1.61 1.88 -1.36 11.08 0.00 -1.26 -4.71 121.76 125.78 2fzw s ALA 317 Ca -0.14 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.77 2fzw s ALA 317 Cb -0.07 -1.12 0.04 0.00 0.00 0.00 0.00 23.12 21.96 2fzw s ALA 317 CO -0.00 -0.53 0.47 0.34 0.00 0.00 0.00 175.76 176.03 2fzw n PHE 318 N 4.75 -1.80 -1.15 0.00 7.35 -1.26 -1.70 117.46 123.66 2fzw n PHE 318 Ca -0.16 0.43 -0.05 0.00 -0.76 0.00 0.00 57.45 56.91 2fzw n PHE 318 Cb 0.49 -3.48 -0.02 0.00 0.35 0.00 0.00 39.48 36.82 2fzw n PHE 318 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fzw n GLY 319 N -1.25 0.57 2.24 7.13 0.00 -1.25 -2.84 105.19 109.79 2fzw n GLY 319 Ca -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.89 2fzw n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzw n GLY 320 N -0.09 0.42 3.70 -0.02 0.00 -0.69 -4.14 105.19 104.38 2fzw n GLY 320 Ca -0.05 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2fzw n GLY 320 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fzw s TRP 321 N -1.80 3.54 -0.54 1.61 0.52 -1.13 -4.59 118.94 116.55 2fzw s TRP 321 Ca 0.00 1.58 -0.27 0.00 0.02 0.00 0.00 56.10 57.43 2fzw s TRP 321 Cb 0.00 -3.20 -0.02 0.00 -1.15 0.00 0.00 33.47 29.10 2fzw s TRP 321 CO 0.00 -0.34 1.83 0.15 0.02 0.00 0.00 176.95 178.61 2fzw s LYS 322 N 1.51 2.83 0.13 4.98 -0.14 -1.26 -4.81 119.74 122.98 2fzw s LYS 322 Ca 0.52 0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 55.64 2fzw s LYS 322 Cb -0.21 -4.33 -0.09 0.00 -1.68 0.00 0.00 37.83 31.52 2fzw s LYS 322 CO 0.24 -2.48 1.50 0.66 -0.76 0.00 0.00 175.35 174.50 2fzw h SER 323 N 14.31 -1.81 -0.61 2.83 4.64 -1.83 0.38 113.55 131.47 2fzw h SER 323 Ca -0.28 0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2fzw h SER 323 Cb 1.16 0.76 -0.03 0.00 -0.31 0.00 0.00 62.40 63.98 2fzw h SER 323 CO 1.17 -0.31 0.37 0.58 -0.87 0.00 0.00 176.83 177.77 2fzw h VAL 324 N -0.23 1.17 0.00 0.95 2.07 -1.87 -1.04 116.25 117.30 2fzw h VAL 324 Ca 0.09 -0.38 -0.24 0.00 0.82 0.00 0.00 66.70 66.99 2fzw h VAL 324 Cb 0.48 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2fzw h VAL 324 CO -0.66 0.18 -1.44 1.05 0.02 0.00 0.00 177.57 176.72 2fzw h GLU 325 N 0.85 0.00 0.12 1.57 4.11 -1.92 -3.41 114.58 115.90 2fzw h GLU 325 Ca 0.22 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.31 2fzw h GLU 325 Cb -0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2fzw h GLU 325 CO -0.04 0.57 -1.85 0.77 0.07 0.00 0.00 179.01 178.52 2fzw h SER 326 N 0.00 0.40 -1.01 3.06 0.02 -0.76 -3.36 113.55 111.90 2fzw h SER 326 Ca -0.19 -0.77 0.08 0.00 -0.84 0.00 0.00 61.79 60.07 2fzw h SER 326 Cb 1.86 -0.13 -0.07 0.00 0.14 0.00 0.00 62.40 64.20 2fzw h SER 326 CO 0.08 1.68 0.65 0.58 -1.14 0.00 0.00 176.83 178.68 2fzw h VAL 327 N 0.07 1.06 -0.44 2.27 2.07 -1.40 0.61 116.25 120.49 2fzw h VAL 327 Ca -0.37 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 2fzw h VAL 327 Cb 2.04 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2fzw h VAL 327 CO 0.12 0.21 0.07 -0.65 0.02 0.00 0.00 177.57 177.33 2fzw h PRO 328 N 1.15 0.67 -0.19 1.57 0.11 -1.78 -0.95 132.00 132.57 2fzw h PRO 328 Ca 0.45 -0.14 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2fzw h PRO 328 Cb 0.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2fzw h PRO 328 CO -0.19 0.64 -0.38 0.87 -0.21 0.00 0.00 178.00 178.74 2fzw h LYS 329 N 0.65 0.43 -0.50 1.05 1.57 -1.23 -1.79 116.57 116.74 2fzw h LYS 329 Ca 0.14 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2fzw h LYS 329 Cb 0.30 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2fzw h LYS 329 CO 0.00 0.75 -0.17 -0.07 -0.57 0.00 0.00 179.45 179.39 2fzw h LEU 330 N 0.36 1.02 -0.68 2.94 3.38 -0.33 -1.06 115.31 120.94 2fzw h LEU 330 Ca 0.04 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2fzw h LEU 330 Cb 0.83 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2fzw h LEU 330 CO 0.07 1.17 0.43 0.58 0.09 0.00 0.00 178.44 180.78 2fzw h VAL 331 N 0.86 1.19 -0.44 1.22 2.07 -0.94 -1.51 116.25 118.70 2fzw h VAL 331 Ca 0.12 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2fzw h VAL 331 Cb 0.75 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2fzw h VAL 331 CO 0.06 0.19 0.09 0.28 0.02 0.00 0.00 177.57 178.20 2fzw h SER 332 N 0.92 0.61 0.27 0.57 0.02 -0.99 0.06 113.55 115.00 2fzw h SER 332 Ca 0.25 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2fzw h SER 332 Cb -0.07 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2fzw h SER 332 CO -0.05 0.62 -0.40 -0.33 -1.14 0.00 0.00 176.83 175.53 2fzw h GLU 333 N 0.64 0.19 -0.17 3.45 5.08 -0.59 -0.72 114.58 122.46 2fzw h GLU 333 Ca 0.14 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2fzw h GLU 333 Cb 0.27 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2fzw h GLU 333 CO 0.00 0.57 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.40 2fzw h TYR 334 N 0.16 0.59 -0.50 4.33 3.20 -0.50 0.55 116.97 124.79 2fzw h TYR 334 Ca 0.01 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.68 2fzw h TYR 334 Cb 0.79 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2fzw h TYR 334 CO 0.01 0.89 0.29 0.52 -1.64 0.00 0.00 178.16 178.23 2fzw h MET 335 N 0.11 0.68 -0.10 1.82 2.86 -0.72 -1.08 114.93 118.49 2fzw h MET 335 Ca 0.01 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2fzw h MET 335 Cb 0.84 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2fzw h MET 335 CO 0.06 0.49 0.00 -1.13 1.06 0.00 0.00 176.91 177.39 2fzw n SER 336 N -4.42 1.50 -0.91 1.22 3.41 -0.30 -4.93 113.62 109.18 2fzw n SER 336 Ca 0.04 -1.61 -0.11 0.00 -0.26 0.00 0.00 58.87 56.94 2fzw n SER 336 Cb 0.09 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2fzw n SER 336 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fzw n LYS 337 N 0.19 -0.78 0.04 4.33 5.02 -0.41 -4.91 118.16 121.64 2fzw n LYS 337 Ca 0.17 0.82 -0.14 0.00 -2.02 0.00 0.00 58.31 57.14 2fzw n LYS 337 Cb 0.32 -4.81 -0.03 0.00 -0.02 0.00 0.00 35.03 30.49 2fzw n LYS 337 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2fzw h LYS 338 N 0.00 0.52 -5.50 1.97 3.64 -0.15 -3.46 116.57 113.60 2fzw h LYS 338 Ca -0.23 -0.48 -0.47 0.00 -1.27 0.00 0.00 60.65 58.20 2fzw h LYS 338 Cb 0.80 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.60 2fzw h LYS 338 CO 0.32 1.12 -0.70 0.96 -2.27 0.00 0.00 179.45 178.88 2fzw s ILE 339 N -3.49 1.63 0.15 2.00 -4.36 -1.08 -5.01 121.20 111.05 2fzw s ILE 339 Ca -0.07 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.21 2fzw s ILE 339 Cb 0.09 -2.28 -0.04 0.00 1.25 0.00 0.00 42.46 41.48 2fzw s ILE 339 CO 0.87 -0.42 0.14 -0.54 0.24 0.00 0.00 174.94 175.23 2fzw s LYS 340 N -3.71 2.94 0.02 0.37 1.02 -1.26 -4.39 119.74 114.73 2fzw s LYS 340 Ca 0.27 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2fzw s LYS 340 Cb 0.02 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2fzw s LYS 340 CO 0.10 0.50 0.00 0.28 -0.92 0.00 0.00 175.35 175.30 2fzw n VAL 341 N -0.24 0.00 -0.32 3.17 0.31 -1.26 -4.88 118.33 115.10 2fzw n VAL 341 Ca -0.08 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.40 2fzw n VAL 341 Cb 0.54 -0.44 0.38 0.00 -0.91 0.00 0.00 33.84 33.41 2fzw n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fzw h ASP 342 N 0.00 0.67 0.22 4.52 5.19 -1.94 -0.10 116.42 124.98 2fzw h ASP 342 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2fzw h ASP 342 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2fzw h ASP 342 CO 0.00 0.24 0.00 -0.62 -3.12 0.00 0.00 179.24 175.74 2fzw n GLU 343 N -4.68 0.02 0.08 3.56 4.71 -1.26 -1.91 120.64 121.15 2fzw n GLU 343 Ca 0.22 0.34 0.08 0.00 -0.01 0.00 0.00 57.16 57.80 2fzw n GLU 343 Cb 0.63 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.52 2fzw n GLU 343 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2fzw n PHE 344 N -1.46 0.89 -2.52 -0.32 3.72 -0.05 -4.84 117.46 112.88 2fzw n PHE 344 Ca 0.02 0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 57.26 2fzw n PHE 344 Cb 0.08 -0.96 -0.02 0.00 -0.94 0.00 0.00 39.48 37.64 2fzw n PHE 344 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2fzw s VAL 345 N -3.26 4.19 -0.19 -4.37 1.01 -0.80 -2.66 120.40 114.32 2fzw s VAL 345 Ca -0.02 1.28 0.14 0.00 0.00 0.00 0.00 61.98 63.38 2fzw s VAL 345 Cb 0.10 -4.39 -0.20 0.00 0.00 0.00 0.00 36.38 31.89 2fzw s VAL 345 CO 0.81 -0.74 0.38 0.35 0.00 0.00 0.00 175.10 175.89 2fzw n THR 346 N 6.57 0.00 -3.78 3.92 -2.24 -0.42 -4.96 114.28 113.37 2fzw n THR 346 Ca 0.13 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.53 2fzw n THR 346 Cb 0.48 0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 2fzw n THR 346 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2fzw s HIS 347 N -2.76 -0.05 -0.03 4.78 5.04 -1.16 -5.01 115.29 116.10 2fzw s HIS 347 Ca -0.02 -0.13 0.01 0.00 -1.54 0.00 0.00 55.06 53.38 2fzw s HIS 347 Cb 0.09 0.06 0.01 0.00 0.04 0.00 0.00 32.58 32.79 2fzw s HIS 347 CO 0.57 -0.49 -0.04 -0.80 -2.34 0.00 0.00 174.74 171.64 2fzw s ASN 348 N -2.14 0.68 0.17 9.88 0.01 -1.26 -1.51 114.94 120.77 2fzw s ASN 348 Ca -0.04 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 2fzw s ASN 348 Cb -0.00 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.35 2fzw s ASN 348 CO -0.04 -0.02 0.04 -0.76 -1.51 0.00 0.00 177.10 174.81 2fzw s LEU 349 N 0.57 1.86 0.36 0.60 1.43 -0.49 -4.97 118.68 118.05 2fzw s LEU 349 Ca -0.07 -1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 51.79 2fzw s LEU 349 Cb -0.10 0.12 -0.04 0.00 0.03 0.00 0.00 46.19 46.20 2fzw s LEU 349 CO -0.00 -0.67 0.60 -0.94 0.23 0.00 0.00 176.35 175.56 2fzw s SER 350 N -3.14 6.31 0.25 2.29 1.04 -1.26 -0.66 113.70 118.53 2fzw s SER 350 Ca 0.27 0.59 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 2fzw s SER 350 Cb 0.07 -2.09 0.50 0.00 0.10 0.00 0.00 66.02 64.59 2fzw s SER 350 CO 0.05 -0.34 1.76 0.15 0.98 0.00 0.00 173.24 175.84 2fzw h PHE 351 N 0.80 0.69 0.00 5.02 3.57 -1.52 -0.36 116.94 125.14 2fzw h PHE 351 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2fzw h PHE 351 Cb 1.21 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2fzw h PHE 351 CO 0.54 0.16 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.32 2fzw h ASP 352 N 0.58 0.00 -0.56 0.41 3.32 -1.94 -1.41 116.42 116.82 2fzw h ASP 352 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 2fzw h ASP 352 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2fzw h ASP 352 CO -0.36 0.01 0.00 -0.62 -1.72 0.00 0.00 179.24 176.55 2fzw n GLU 353 N -3.35 4.52 -0.18 3.56 1.02 -0.15 -4.62 120.64 121.44 2fzw n GLU 353 Ca -0.03 -2.94 0.19 0.00 -0.02 0.00 0.00 57.16 54.37 2fzw n GLU 353 Cb 0.11 -2.17 0.56 0.00 -0.02 0.00 0.00 31.44 29.92 2fzw n GLU 353 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2fzw h ILE 354 N 3.80 0.71 0.00 -3.67 2.10 -1.25 -0.20 117.51 119.00 2fzw h ILE 354 Ca 0.00 -0.10 -0.04 0.00 1.08 0.00 0.00 64.86 65.79 2fzw h ILE 354 Cb 1.82 0.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.92 2fzw h ILE 354 CO 0.43 0.06 -0.21 0.78 -1.08 0.00 0.00 178.15 178.12 2fzw h ASN 355 N 0.30 0.00 0.45 2.19 2.35 -1.85 -1.61 115.58 117.41 2fzw h ASN 355 Ca 0.40 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.11 2fzw h ASN 355 Cb 1.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 2fzw h ASN 355 CO -0.11 0.21 -0.23 0.50 -1.65 0.00 0.00 177.43 176.15 2fzw h LYS 356 N 0.00 0.00 -0.64 0.81 3.64 -1.39 -2.24 116.57 116.75 2fzw h LYS 356 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2fzw h LYS 356 Cb 0.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2fzw h LYS 356 CO 0.03 0.23 0.06 0.00 -2.27 0.00 0.00 179.45 177.51 2fzw h ALA 357 N 1.77 0.90 -0.30 5.00 0.00 -1.33 -0.88 119.26 124.41 2fzw h ALA 357 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2fzw h ALA 357 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2fzw h ALA 357 CO 0.03 0.66 0.03 0.74 0.00 0.00 0.00 179.25 180.71 2fzw h PHE 358 N 1.00 0.56 0.06 0.00 0.04 -1.42 -2.59 116.94 114.58 2fzw h PHE 358 Ca 0.19 -0.09 0.02 0.00 2.80 0.00 0.00 57.97 60.89 2fzw h PHE 358 Cb 0.48 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 2fzw h PHE 358 CO 0.03 0.63 -0.20 0.93 -0.60 0.00 0.00 178.31 179.10 2fzw h GLU 359 N 0.33 -0.34 -0.75 1.51 5.08 -1.18 -1.22 114.58 118.00 2fzw h GLU 359 Ca 0.09 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 2fzw h GLU 359 Cb 0.39 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2fzw h GLU 359 CO 0.01 -0.23 0.51 -0.07 -1.00 0.00 0.00 179.01 178.23 2fzw h LEU 360 N -0.35 0.34 -0.74 1.33 3.38 -1.15 0.48 115.31 118.60 2fzw h LEU 360 Ca 0.04 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2fzw h LEU 360 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2fzw h LEU 360 CO -0.15 0.17 -0.35 -0.03 0.09 0.00 0.00 178.44 178.18 2fzw h MET 361 N 0.36 0.57 -0.20 1.13 4.05 -0.84 -3.02 114.93 116.97 2fzw h MET 361 Ca 0.37 -0.26 -0.16 0.00 -0.28 0.00 0.00 59.70 59.37 2fzw h MET 361 Cb 0.93 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 2fzw h MET 361 CO -0.11 0.83 -0.49 1.25 0.23 0.00 0.00 176.91 178.62 2fzw h HIS 362 N 0.48 0.87 0.00 1.39 -0.00 -0.12 -3.11 115.15 114.65 2fzw h HIS 362 Ca 0.05 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2fzw h HIS 362 Cb 0.83 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.08 2fzw h HIS 362 CO 0.03 1.12 0.00 -1.13 -0.00 0.00 0.00 177.93 177.95 2fzw n SER 363 N -4.16 0.60 -0.58 3.26 3.41 -0.71 -4.85 113.62 110.59 2fzw n SER 363 Ca -0.06 0.69 -0.08 0.00 -0.26 0.00 0.00 58.87 59.16 2fzw n SER 363 Cb 0.59 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 2fzw n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzw n GLY 364 N -0.47 0.92 0.10 5.00 0.00 -1.15 -4.87 105.19 104.71 2fzw n GLY 364 Ca 0.01 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2fzw n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fzw n LYS 365 N -2.12 0.46 -4.41 1.61 5.02 -1.20 -4.93 118.16 112.60 2fzw n LYS 365 Ca -0.08 -0.19 -0.20 0.00 -2.02 0.00 0.00 58.31 55.82 2fzw n LYS 365 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 2fzw n LYS 365 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2fzw s SER 366 N -2.68 1.98 -0.05 4.39 1.04 -1.25 -5.07 113.70 112.08 2fzw s SER 366 Ca 0.22 -1.40 -0.09 0.00 0.48 0.00 0.00 55.95 55.16 2fzw s SER 366 Cb 0.19 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2fzw s SER 366 CO 0.54 -0.67 -0.17 -0.38 0.98 0.00 0.00 173.24 173.54 2fzw n ILE 367 N -0.62 1.21 -3.78 -1.02 2.08 -1.26 -4.92 119.36 111.05 2fzw n ILE 367 Ca -0.02 0.26 -0.13 0.00 0.56 0.00 0.00 62.75 63.43 2fzw n ILE 367 Cb 0.66 -1.92 -0.13 0.00 -0.75 0.00 0.00 39.64 37.50 2fzw n ILE 367 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2fzw s ARG 368 N -2.31 0.15 -0.17 0.38 1.81 -1.09 -4.54 118.95 113.17 2fzw s ARG 368 Ca -0.14 0.32 -0.01 0.00 -1.72 0.00 0.00 55.73 54.18 2fzw s ARG 368 Cb 0.02 -0.05 -0.01 0.00 -0.45 0.00 0.00 34.95 34.46 2fzw s ARG 368 CO 0.21 -0.10 -0.11 0.99 -0.68 0.00 0.00 175.30 175.61 2fzw s THR 369 N 0.69 3.02 -0.19 0.02 2.01 -1.26 -1.31 115.64 118.62 2fzw s THR 369 Ca -0.05 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.18 2fzw s THR 369 Cb -0.07 -2.31 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2fzw s THR 369 CO -0.04 0.49 0.27 -0.69 -0.69 0.00 0.00 174.62 173.96 2fzw s VAL 370 N 0.91 5.31 -0.27 3.82 1.01 -0.57 -4.03 120.40 126.59 2fzw s VAL 370 Ca -0.02 0.47 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 2fzw s VAL 370 Cb -0.15 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2fzw s VAL 370 CO -0.00 0.37 0.13 -0.69 0.00 0.00 0.00 175.10 174.90 2fzw s VAL 371 N 0.69 4.80 -0.17 2.92 1.01 0.17 -1.40 120.40 128.43 2fzw s VAL 371 Ca 0.14 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.86 2fzw s VAL 371 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 2fzw s VAL 371 CO 0.04 0.29 0.83 -0.75 0.00 0.00 0.00 175.10 175.51 2fzw s LYS 372 N 1.69 4.30 0.00 2.72 2.20 0.16 -1.53 119.74 129.27 2fzw s LYS 372 Ca 0.07 1.01 0.27 0.00 -0.36 0.00 0.00 55.97 56.97 2fzw s LYS 372 Cb -0.16 -3.57 1.64 0.00 -1.51 0.00 0.00 37.83 34.23 2fzw s LYS 372 CO 0.07 -0.33 1.98 -0.89 -0.36 0.00 0.00 175.35 175.83