#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 7.05 0.43 0.00 0.01 -1.26 -5.03 114.94 116.14 2fzw s ASN 2 Ca 0.00 1.31 0.08 0.00 -0.71 0.00 0.00 52.86 53.54 2fzw s ASN 2 Cb 0.00 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2fzw s ASN 2 CO 0.00 -0.63 0.52 -1.61 -1.51 0.00 0.00 177.10 173.86 2fzw s GLU 3 N 3.10 2.70 0.31 -0.60 0.41 -1.26 -4.74 118.70 118.62 2fzw s GLU 3 Ca 0.42 -1.37 -0.29 0.00 -0.41 0.00 0.00 54.97 53.33 2fzw s GLU 3 Cb -0.15 -2.62 -0.10 0.00 -1.78 0.00 0.00 34.13 29.48 2fzw s GLU 3 CO 0.07 -0.28 1.28 0.08 -0.49 0.00 0.00 175.26 175.92 2fzw s VAL 4 N -2.41 2.86 -0.14 2.63 1.01 -1.26 -4.26 120.40 118.83 2fzw s VAL 4 Ca 0.53 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.32 2fzw s VAL 4 Cb -0.07 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2fzw s VAL 4 CO 0.31 0.19 0.00 -0.63 0.00 0.00 0.00 175.10 174.98 2fzw s ILE 5 N -1.00 4.27 -0.32 2.22 1.01 -0.06 -4.93 121.20 122.39 2fzw s ILE 5 Ca 0.49 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2fzw s ILE 5 Cb -0.38 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2fzw s ILE 5 CO 0.50 0.52 0.17 -0.54 0.00 0.00 0.00 174.94 175.58 2fzw s LYS 6 N -0.04 3.37 0.13 2.79 1.02 -1.26 0.05 119.74 125.81 2fzw s LYS 6 Ca 0.03 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2fzw s LYS 6 Cb -0.13 -3.61 0.00 0.00 -0.52 0.00 0.00 37.83 33.58 2fzw s LYS 6 CO 0.02 -0.42 0.16 0.00 -0.92 0.00 0.00 175.35 174.20 2fzw s LYS 8 N -2.34 3.17 0.04 0.00 1.02 -1.26 0.24 119.74 120.60 2fzw s LYS 8 Ca 0.12 -0.61 -0.19 0.00 0.02 0.00 0.00 55.97 55.31 2fzw s LYS 8 Cb -0.00 -2.87 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 2fzw s LYS 8 CO 0.08 0.57 0.43 0.00 -0.92 0.00 0.00 175.35 175.51 2fzw s ALA 9 N -1.52 -1.06 -0.53 5.17 0.00 -0.63 -1.75 121.76 121.42 2fzw s ALA 9 Ca 0.32 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 2fzw s ALA 9 Cb -0.12 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2fzw s ALA 9 CO 0.25 -0.45 0.74 0.00 0.00 0.00 0.00 175.76 176.31 2fzw s ALA 10 N -2.36 3.30 -0.04 0.00 0.00 0.12 -0.84 121.76 121.95 2fzw s ALA 10 Ca -0.06 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.16 2fzw s ALA 10 Cb -0.01 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2fzw s ALA 10 CO -0.01 -2.17 0.37 0.08 0.00 0.00 0.00 175.76 174.03 2fzw s VAL 11 N 3.11 5.13 -0.55 0.00 1.01 0.73 -4.44 120.40 125.38 2fzw s VAL 11 Ca 0.20 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.81 2fzw s VAL 11 Cb -0.17 -3.68 0.14 0.00 0.00 0.00 0.00 36.38 32.67 2fzw s VAL 11 CO 0.14 0.54 0.47 0.00 0.00 0.00 0.00 175.10 176.25 2fzw s ALA 12 N -0.72 3.60 0.24 5.51 0.00 -0.14 -0.88 121.76 129.37 2fzw s ALA 12 Ca 0.22 -2.66 0.04 0.00 0.00 0.00 0.00 51.96 49.56 2fzw s ALA 12 Cb -0.16 -3.11 0.25 0.00 0.00 0.00 0.00 23.12 20.10 2fzw s ALA 12 CO 0.11 -2.01 1.57 -1.49 0.00 0.00 0.00 175.76 173.93 2fzw h TRP 13 N 8.52 0.35 -3.07 0.00 4.06 -1.85 -1.21 115.95 122.76 2fzw h TRP 13 Ca -0.21 -0.13 -0.06 0.00 2.06 0.00 0.00 58.89 60.56 2fzw h TRP 13 Cb 1.08 -0.06 -0.15 0.00 -1.00 0.00 0.00 29.16 29.03 2fzw h TRP 13 CO 0.73 0.79 -0.02 -2.00 -3.56 0.00 0.00 178.44 174.39 2fzw s GLU 14 N -3.82 1.04 0.54 0.49 2.12 -1.26 -4.12 118.70 113.70 2fzw s GLU 14 Ca -0.04 -0.45 -0.21 0.00 0.36 0.00 0.00 54.97 54.63 2fzw s GLU 14 Cb 0.12 0.47 -0.05 0.00 0.26 0.00 0.00 34.13 34.93 2fzw s GLU 14 CO 0.80 -0.39 1.26 0.00 -0.54 0.00 0.00 175.26 176.39 2fzw s ALA 15 N -3.05 2.76 0.00 6.30 0.00 -1.26 -3.21 121.76 123.31 2fzw s ALA 15 Ca -0.02 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.07 2fzw s ALA 15 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2fzw s ALA 15 CO -0.07 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 174.98 2fzw n GLY 16 N 0.60 0.57 3.53 0.00 0.00 0.15 -4.89 105.19 105.14 2fzw n GLY 16 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.33 1.89 0.92 1.61 -0.14 -1.20 -5.04 119.74 117.44 2fzw s LYS 17 Ca 0.00 -1.52 -0.11 0.00 -1.36 0.00 0.00 55.97 52.98 2fzw s LYS 17 Cb 0.00 -1.97 0.14 0.00 -1.68 0.00 0.00 37.83 34.32 2fzw s LYS 17 CO 0.00 0.38 1.09 -2.14 -0.76 0.00 0.00 175.35 173.92 2fzw s PRO 18 N -3.22 1.08 0.45 -1.68 0.02 -1.26 -4.92 135.00 125.46 2fzw s PRO 18 Ca 0.27 1.05 -0.20 0.00 0.02 0.00 0.00 61.00 62.14 2fzw s PRO 18 Cb -0.07 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.58 2fzw s PRO 18 CO 0.15 -2.43 0.97 -0.51 -0.33 0.00 0.00 177.00 174.85 2fzw s LEU 19 N -6.39 3.89 -0.11 -5.54 1.43 -1.26 -4.76 118.68 105.94 2fzw s LEU 19 Ca 0.64 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 55.51 2fzw s LEU 19 Cb -0.20 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.48 2fzw s LEU 19 CO 0.58 -0.48 -0.23 -0.55 0.23 0.00 0.00 176.35 175.91 2fzw s SER 20 N -2.20 3.03 -0.28 2.29 0.15 -0.06 -4.89 113.70 111.74 2fzw s SER 20 Ca 0.63 -0.56 -0.29 0.00 0.70 0.00 0.00 55.95 56.43 2fzw s SER 20 Cb -0.11 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2fzw s SER 20 CO 0.16 0.13 1.26 -0.63 1.20 0.00 0.00 173.24 175.37 2fzw s ILE 21 N 0.47 4.22 0.23 6.45 -1.09 -1.26 -0.19 121.20 130.02 2fzw s ILE 21 Ca -0.16 1.40 0.08 0.00 -2.23 0.00 0.00 60.65 59.75 2fzw s ILE 21 Cb -0.17 -4.16 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2fzw s ILE 21 CO 0.06 -0.41 -0.15 -1.61 -1.23 0.00 0.00 174.94 171.61 2fzw s GLU 22 N 3.97 1.42 -0.22 2.79 0.41 -0.02 -4.94 118.70 122.10 2fzw s GLU 22 Ca 0.54 -1.64 -0.23 0.00 -0.41 0.00 0.00 54.97 53.23 2fzw s GLU 22 Cb -0.17 -1.25 -0.01 0.00 -1.78 0.00 0.00 34.13 30.92 2fzw s GLU 22 CO 0.20 0.20 0.74 -1.21 -0.49 0.00 0.00 175.26 174.70 2fzw s GLU 23 N -3.63 4.20 0.43 1.61 0.41 -1.26 -1.61 118.70 118.85 2fzw s GLU 23 Ca 0.24 0.80 0.03 0.00 -0.41 0.00 0.00 54.97 55.63 2fzw s GLU 23 Cb -0.01 -3.62 -0.03 0.00 -1.78 0.00 0.00 34.13 28.69 2fzw s GLU 23 CO 0.09 -0.39 0.06 0.96 -0.49 0.00 0.00 175.26 175.49 2fzw s ILE 24 N 2.41 1.04 -0.06 -1.63 -4.36 0.14 -4.52 121.20 114.21 2fzw s ILE 24 Ca 0.32 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.76 2fzw s ILE 24 Cb -0.16 -2.43 -0.00 0.00 1.25 0.00 0.00 42.46 41.12 2fzw s ILE 24 CO 0.09 0.00 -0.21 -1.61 0.24 0.00 0.00 174.94 173.45 2fzw s GLU 25 N -3.80 2.35 -0.23 0.37 8.01 -0.32 -1.85 118.70 123.23 2fzw s GLU 25 Ca 0.21 -0.76 -0.01 0.00 0.01 0.00 0.00 54.97 54.42 2fzw s GLU 25 Cb 0.04 -1.93 0.02 0.00 -4.31 0.00 0.00 34.13 27.95 2fzw s GLU 25 CO 0.11 0.26 -0.09 0.08 0.01 0.00 0.00 175.26 175.63 2fzw s VAL 26 N 0.09 2.70 0.69 2.63 1.01 0.11 -2.29 120.40 125.33 2fzw s VAL 26 Ca -0.08 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.73 2fzw s VAL 26 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2fzw s VAL 26 CO 0.04 0.26 1.13 0.00 0.00 0.00 0.00 175.10 176.54 2fzw s ALA 27 N 1.31 2.36 0.75 5.51 0.00 -0.18 -0.88 121.76 130.62 2fzw s ALA 27 Ca 0.01 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 2fzw s ALA 27 Cb -0.16 -3.35 0.05 0.00 0.00 0.00 0.00 23.12 19.65 2fzw s ALA 27 CO -0.06 -1.46 1.11 -1.25 0.00 0.00 0.00 175.76 174.10 2fzw s PRO 28 N -4.11 2.31 0.22 0.00 0.04 -1.26 -4.86 135.00 127.35 2fzw s PRO 28 Ca 0.68 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2fzw s PRO 28 Cb -0.22 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2fzw s PRO 28 CO 0.43 -1.62 1.32 -1.25 0.04 0.00 0.00 177.00 175.93 2fzw s PRO 29 N -4.56 4.38 0.01 0.56 0.04 -1.26 -5.04 135.00 129.13 2fzw s PRO 29 Ca 0.64 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.78 2fzw s PRO 29 Cb -0.19 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2fzw s PRO 29 CO 0.51 -0.25 0.01 1.63 0.04 0.00 0.00 177.00 178.94 2fzw n LYS 30 N 2.36 0.43 -1.65 4.56 5.02 -1.26 -4.31 118.16 123.31 2fzw n LYS 30 Ca 0.05 -0.03 -0.46 0.00 -2.02 0.00 0.00 58.31 55.85 2fzw n LYS 30 Cb 0.42 -0.01 -0.04 0.00 -0.02 0.00 0.00 35.03 35.38 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 -3.00 0.82 -3.13 7.82 0.00 -1.26 -2.16 120.51 119.60 2fzw n ALA 31 Ca -0.00 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 2fzw n ALA 31 Cb 0.01 -2.26 0.03 0.00 0.00 0.00 0.00 19.45 17.23 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 2.55 -2.04 -4.34 0.00 8.25 -0.31 -4.89 115.22 114.45 2fzw n HIS 32 Ca 0.15 0.57 -0.19 0.00 -0.26 0.00 0.00 57.72 57.98 2fzw n HIS 32 Cb 0.28 -4.36 -0.10 0.00 1.12 0.00 0.00 29.99 26.93 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 -5.81 1.30 -0.04 -0.41 2.02 -0.92 -0.93 118.70 113.91 2fzw s GLU 33 Ca 0.35 -1.54 0.01 0.00 0.02 0.00 0.00 54.97 53.81 2fzw s GLU 33 Cb -0.16 -1.15 0.02 0.00 0.10 0.00 0.00 34.13 32.95 2fzw s GLU 33 CO 0.43 0.20 -0.04 0.08 0.02 0.00 0.00 175.26 175.95 2fzw s VAL 34 N -2.75 0.52 -0.20 2.63 1.01 0.52 -1.19 120.40 120.93 2fzw s VAL 34 Ca 0.20 -0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2fzw s VAL 34 Cb -0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 2fzw s VAL 34 CO 0.07 0.22 0.25 -0.60 0.00 0.00 0.00 175.10 175.04 2fzw s ARG 35 N 0.90 4.17 -0.05 2.72 3.52 -0.26 -0.92 118.95 129.03 2fzw s ARG 35 Ca -0.11 -0.04 0.06 0.00 -0.13 0.00 0.00 55.73 55.51 2fzw s ARG 35 Cb -0.14 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 2fzw s ARG 35 CO 0.00 0.12 -0.24 0.42 -0.81 0.00 0.00 175.30 174.79 2fzw s ILE 36 N 0.86 2.17 -0.34 4.11 1.01 0.11 -0.50 121.20 128.61 2fzw s ILE 36 Ca 0.13 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.52 2fzw s ILE 36 Cb -0.13 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2fzw s ILE 36 CO 0.04 0.57 0.70 -0.75 0.00 0.00 0.00 174.94 175.51 2fzw s LYS 37 N -0.31 3.80 -0.06 2.79 2.20 0.55 -1.23 119.74 127.47 2fzw s LYS 37 Ca 0.01 0.27 -0.29 0.00 -0.36 0.00 0.00 55.97 55.60 2fzw s LYS 37 Cb -0.13 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 32.40 2fzw s LYS 37 CO 0.02 -0.72 0.95 0.42 -0.36 0.00 0.00 175.35 175.66 2fzw s ILE 38 N 2.84 4.85 -0.23 5.43 -1.09 -0.25 -1.26 121.20 131.49 2fzw s ILE 38 Ca 0.28 1.96 0.09 0.00 -2.23 0.00 0.00 60.65 60.74 2fzw s ILE 38 Cb -0.14 -4.27 -0.21 0.00 -1.58 0.00 0.00 42.46 36.26 2fzw s ILE 38 CO 0.14 0.09 -0.07 -0.38 -1.23 0.00 0.00 174.94 173.50 2fzw n ILE 39 N 4.23 1.46 -3.77 2.92 2.08 -0.48 -4.74 119.36 121.06 2fzw n ILE 39 Ca 0.06 -0.70 -0.13 0.00 0.56 0.00 0.00 62.75 62.54 2fzw n ILE 39 Cb 0.50 -1.01 -0.09 0.00 -0.75 0.00 0.00 39.64 38.29 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 -2.51 -0.76 0.25 -1.39 0.00 -1.13 -2.46 121.76 113.76 2fzw s ALA 40 Ca -0.23 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.16 2fzw s ALA 40 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 2fzw s ALA 40 CO 0.71 -0.23 0.32 -0.08 0.00 0.00 0.00 175.76 176.49 2fzw s THR 41 N -0.89 0.00 0.11 0.00 -1.32 -0.53 -2.15 115.64 110.86 2fzw s THR 41 Ca -0.10 -1.73 -0.13 0.00 -1.21 0.00 0.00 61.69 58.53 2fzw s THR 41 Cb -0.05 -2.43 0.02 0.00 -1.51 0.00 0.00 72.50 68.53 2fzw s THR 41 CO 0.03 0.00 0.30 0.00 -2.21 0.00 0.00 174.62 172.74 2fzw s ALA 42 N -3.84 -0.61 0.12 11.08 0.00 -0.94 -0.04 121.76 127.53 2fzw s ALA 42 Ca 0.32 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2fzw s ALA 42 Cb 0.03 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2fzw s ALA 42 CO 0.14 -0.58 0.26 0.14 0.00 0.00 0.00 175.76 175.72 2fzw s VAL 43 N -3.80 5.34 0.09 0.00 -7.23 -1.26 -4.32 120.40 109.22 2fzw s VAL 43 Ca 0.04 -0.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 2fzw s VAL 43 Cb 0.03 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.23 2fzw s VAL 43 CO -0.11 -0.03 -0.09 0.00 -0.31 0.00 0.00 175.10 174.55 2fzw h HIS 45 N 3.62 0.00 -0.49 0.00 3.86 -1.99 0.26 115.15 120.40 2fzw h HIS 45 Ca -0.37 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.72 2fzw h HIS 45 Cb 1.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.64 2fzw h HIS 45 CO 0.63 0.00 -0.18 1.15 0.86 0.00 0.00 177.93 180.39 2fzw h THR 46 N 0.00 1.27 -0.51 2.45 2.02 -1.95 0.11 112.91 116.30 2fzw h THR 46 Ca 0.26 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 2fzw h THR 46 Cb 1.14 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2fzw h THR 46 CO -0.00 0.46 0.18 0.44 0.37 0.00 0.00 175.52 176.97 2fzw h ASP 47 N 0.85 0.72 -0.50 4.18 3.32 -1.36 -2.28 116.42 121.35 2fzw h ASP 47 Ca 0.12 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 2fzw h ASP 47 Cb 0.74 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2fzw h ASP 47 CO 0.06 0.72 0.10 0.00 -1.72 0.00 0.00 179.24 178.39 2fzw h ALA 48 N 1.04 1.13 -0.28 3.45 0.00 -1.17 -0.95 119.26 122.47 2fzw h ALA 48 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2fzw h ALA 48 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2fzw h ALA 48 CO -0.01 0.57 0.18 -0.92 0.00 0.00 0.00 179.25 179.08 2fzw h TYR 49 N 0.83 0.34 -0.35 0.00 3.20 -0.45 -0.35 116.97 120.19 2fzw h TYR 49 Ca 0.17 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2fzw h TYR 49 Cb 0.36 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2fzw h TYR 49 CO 0.02 0.21 -0.01 1.15 -1.64 0.00 0.00 178.16 177.89 2fzw h THR 50 N 0.37 1.26 -0.49 1.81 2.02 -1.19 -3.12 112.91 113.58 2fzw h THR 50 Ca 0.10 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 2fzw h THR 50 Cb -0.03 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2fzw h THR 50 CO -0.03 0.33 0.29 0.25 0.37 0.00 0.00 175.52 176.73 2fzw h LEU 51 N 0.43 0.58 -1.85 2.58 5.85 -0.88 -2.58 115.31 119.43 2fzw h LEU 51 Ca 0.10 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2fzw h LEU 51 Cb 0.48 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2fzw h LEU 51 CO 0.02 0.45 -0.11 0.77 -0.34 0.00 0.00 178.44 179.23 2fzw h SER 52 N 0.67 0.00 0.00 1.25 4.64 -1.00 0.44 113.55 119.54 2fzw h SER 52 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2fzw h SER 52 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2fzw h SER 52 CO -0.03 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2fzw n GLY 53 N -0.50 0.64 0.17 -0.77 0.00 -0.97 -3.63 105.19 100.12 2fzw n GLY 53 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.83 -1.90 4.61 0.00 -1.79 -3.43 119.26 117.57 2fzw h ALA 54 Ca 0.00 -0.33 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2fzw h ALA 54 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2fzw h ALA 54 CO 0.00 0.45 1.00 0.34 0.00 0.00 0.00 179.25 181.04 2fzw s ASP 55 N -6.35 6.56 0.60 0.00 -1.08 -1.22 -4.89 116.67 110.30 2fzw s ASP 55 Ca 0.03 1.09 0.30 0.00 -0.52 0.00 0.00 52.55 53.45 2fzw s ASP 55 Cb 0.08 -2.54 1.66 0.00 -1.46 0.00 0.00 42.92 40.66 2fzw s ASP 55 CO 0.70 -1.19 2.06 -0.65 0.52 0.00 0.00 175.17 176.61 2fzw h PRO 56 N 9.75 0.00 -0.00 4.34 0.11 -1.95 -0.73 132.00 143.51 2fzw h PRO 56 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2fzw h PRO 56 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fzw h PRO 56 CO 1.05 0.00 -0.45 0.39 -0.21 0.00 0.00 178.00 178.78 2fzw n GLU 57 N -3.66 0.29 -2.09 1.05 -0.58 -1.26 -4.95 120.64 109.44 2fzw n GLU 57 Ca 0.02 -0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.17 2fzw n GLU 57 Cb 0.38 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.83 2.02 0.06 0.62 0.00 -0.28 -5.03 107.32 101.88 2fzw s GLY 58 Ca 0.15 1.22 0.06 0.00 0.00 0.00 0.00 44.72 46.15 2fzw s GLY 58 CO 0.65 2.35 -0.17 0.00 0.00 0.00 0.00 173.10 175.93 2fzw s PHE 60 N -0.97 1.26 0.58 0.00 0.08 -1.26 -4.39 117.98 113.27 2fzw s PHE 60 Ca 0.03 -0.71 -0.16 0.00 0.12 0.00 0.00 56.93 56.22 2fzw s PHE 60 Cb -0.09 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2fzw s PHE 60 CO 0.02 0.08 1.04 -1.25 -0.10 0.00 0.00 175.22 175.02 2fzw s PRO 61 N -3.44 3.44 0.05 0.24 0.04 -1.26 -5.00 135.00 129.07 2fzw s PRO 61 Ca 0.14 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.12 2fzw s PRO 61 Cb 0.01 -2.05 0.04 0.00 0.04 0.00 0.00 34.50 32.53 2fzw s PRO 61 CO 0.01 -0.70 0.45 0.54 0.04 0.00 0.00 177.00 177.33 2fzw s VAL 62 N -2.52 0.05 -0.39 -0.36 0.11 -0.46 -1.68 120.40 115.14 2fzw s VAL 62 Ca 0.62 -0.39 -0.10 0.00 -2.93 0.00 0.00 61.98 59.19 2fzw s VAL 62 Cb -0.15 -0.96 0.05 0.00 -1.53 0.00 0.00 36.38 33.80 2fzw s VAL 62 CO 0.37 -0.22 0.22 -0.63 -3.33 0.00 0.00 175.10 171.51 2fzw s ILE 63 N -2.47 4.30 0.15 7.04 1.01 -0.78 -0.97 121.20 129.49 2fzw s ILE 63 Ca -0.05 -1.15 -0.02 0.00 0.00 0.00 0.00 60.65 59.42 2fzw s ILE 63 Cb -0.01 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.98 2fzw s ILE 63 CO -0.02 -0.36 0.21 0.18 0.00 0.00 0.00 174.94 174.95 2fzw n LEU 64 N 4.93 0.00 0.00 2.97 4.77 -1.26 -3.57 117.00 124.85 2fzw n LEU 64 Ca -0.11 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2fzw n LEU 64 Cb 0.44 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2fzw n LEU 64 CO 0.37 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 176.39 2fzw n GLY 65 N 3.61 1.79 0.00 -0.72 0.00 -1.26 -2.06 105.19 106.55 2fzw n GLY 65 Ca 0.03 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 2.67 0.00 -3.92 1.61 1.44 -1.26 -1.44 115.22 114.31 2fzw n HIS 66 Ca 0.00 -0.08 -0.34 0.00 -2.01 0.00 0.00 57.72 55.29 2fzw n HIS 66 Cb 0.00 -0.01 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 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 -0.17 4.34 0.26 2.39 1.43 -1.26 -4.73 118.68 120.93 2fzw s LEU 67 Ca 0.00 -1.64 -0.21 0.00 -1.03 0.00 0.00 54.13 51.25 2fzw s LEU 67 Cb 0.00 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.54 2fzw s LEU 67 CO 0.00 -0.34 0.69 -0.83 0.23 0.00 0.00 176.35 176.10 2fzw s GLY 68 N 1.32 -0.18 -0.10 -3.19 0.00 -1.23 -2.22 107.32 101.71 2fzw s GLY 68 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 44.72 44.47 2fzw s GLY 68 CO -0.04 -0.05 0.27 0.00 0.00 0.00 0.00 173.10 173.28 2fzw s ALA 69 N -3.89 -0.66 0.00 3.20 0.00 -0.92 -4.11 121.76 115.38 2fzw s ALA 69 Ca 0.09 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2fzw s ALA 69 Cb -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2fzw s ALA 69 CO 0.03 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.06 2fzw n GLY 70 N 3.13 2.98 3.05 0.00 0.00 -0.07 -1.38 105.19 112.90 2fzw n GLY 70 Ca -0.15 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.56 1.02 0.03 -0.61 1.01 -0.39 -0.97 121.20 118.73 2fzw s ILE 71 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2fzw s ILE 71 Cb 0.00 -0.90 -0.08 0.00 0.01 0.00 0.00 42.46 41.50 2fzw s ILE 71 CO 0.00 0.31 1.68 -0.69 0.00 0.00 0.00 174.94 176.24 2fzw s VAL 72 N 0.18 3.19 -0.09 2.92 1.01 0.07 -0.33 120.40 127.35 2fzw s VAL 72 Ca -0.04 0.50 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 2fzw s VAL 72 Cb -0.10 -3.32 -0.28 0.00 0.00 0.00 0.00 36.38 32.68 2fzw s VAL 72 CO 0.01 -0.02 0.50 -0.08 0.00 0.00 0.00 175.10 175.52 2fzw h GLU 73 N 8.87 0.31 -2.25 2.72 4.22 -1.13 0.21 114.58 127.53 2fzw h GLU 73 Ca -0.42 -0.53 0.12 0.00 0.08 0.00 0.00 59.36 58.61 2fzw h GLU 73 Cb 1.20 0.20 -0.15 0.00 0.50 0.00 0.00 28.75 30.50 2fzw h GLU 73 CO 0.94 1.24 0.51 -1.54 -2.18 0.00 0.00 179.01 177.97 2fzw s SER 74 N -7.11 -0.34 0.15 1.04 1.04 -1.10 -4.69 113.70 102.67 2fzw s SER 74 Ca -0.19 -0.03 0.08 0.00 0.48 0.00 0.00 55.95 56.29 2fzw s SER 74 Cb 0.06 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.52 2fzw s SER 74 CO 0.81 -0.62 -0.18 0.68 0.98 0.00 0.00 173.24 174.91 2fzw s VAL 75 N -3.10 1.70 0.85 5.02 -7.23 -1.26 -1.10 120.40 115.27 2fzw s VAL 75 Ca 0.06 -1.82 -0.09 0.00 -1.81 0.00 0.00 61.98 58.32 2fzw s VAL 75 Cb -0.01 -1.73 0.16 0.00 0.56 0.00 0.00 36.38 35.36 2fzw s VAL 75 CO -0.08 -0.30 1.17 -0.83 -0.31 0.00 0.00 175.10 174.75 2fzw s GLY 76 N -2.50 1.77 0.49 2.32 0.00 -0.33 -4.90 107.32 104.17 2fzw s GLY 76 Ca 0.13 -1.45 -0.23 0.00 0.00 0.00 0.00 44.72 43.17 2fzw s GLY 76 CO 0.05 -0.78 1.30 -1.83 0.00 0.00 0.00 173.10 171.85 2fzw s GLU 77 N -5.53 3.47 0.00 2.90 -1.05 -1.26 -2.78 118.70 114.45 2fzw s GLU 77 Ca 0.70 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 57.62 2fzw s GLU 77 Cb -0.05 -2.40 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 2fzw s GLU 77 CO 0.49 -0.88 0.00 0.41 0.95 0.00 0.00 175.26 176.23 2fzw n GLY 78 N 0.62 2.25 3.63 -3.83 0.00 -1.26 -1.16 105.19 105.45 2fzw n GLY 78 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.30 4.91 0.00 1.61 1.01 -1.12 -4.88 120.40 119.63 2fzw s VAL 79 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2fzw s VAL 79 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2fzw s VAL 79 CO 0.00 -0.02 0.00 0.35 0.00 0.00 0.00 175.10 175.43 2fzw n THR 80 N 5.21 0.00 1.06 3.92 -2.24 -1.26 -4.73 114.28 116.24 2fzw n THR 80 Ca 0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.94 2fzw n THR 80 Cb 0.48 0.19 0.56 0.00 -2.10 0.00 0.00 70.33 69.46 2fzw n THR 80 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2fzw n LYS 81 N -1.12 0.07 -4.17 -0.78 5.02 -1.26 -4.81 118.16 111.11 2fzw n LYS 81 Ca 0.00 -0.01 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 2fzw n LYS 81 Cb 0.05 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 2fzw n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fzw s LEU 82 N -2.94 2.31 0.17 -0.35 1.43 -1.26 -5.08 118.68 112.96 2fzw s LEU 82 Ca 0.15 -0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 2fzw s LEU 82 Cb 0.19 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.98 2fzw s LEU 82 CO 0.56 -0.13 0.41 -1.59 0.23 0.00 0.00 176.35 175.83 2fzw s LYS 83 N -1.98 1.23 0.24 1.70 -2.85 -1.26 -4.94 119.74 111.89 2fzw s LYS 83 Ca -0.01 -0.93 -0.31 0.00 -1.00 0.00 0.00 55.97 53.72 2fzw s LYS 83 Cb -0.08 0.46 -0.14 0.00 -2.06 0.00 0.00 37.83 36.01 2fzw s LYS 83 CO 0.02 -0.49 1.34 0.00 0.10 0.00 0.00 175.35 176.31 2fzw n ALA 84 N -0.27 0.78 0.00 0.59 0.00 -1.26 -2.05 120.51 118.30 2fzw n ALA 84 Ca -0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2fzw n ALA 84 Cb 0.63 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 1.93 3.45 3.77 0.00 0.00 0.72 -4.96 105.19 110.10 2fzw n GLY 85 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.91 6.39 -0.17 1.61 1.01 -0.87 -4.67 116.67 119.07 2fzw s ASP 86 Ca 0.00 2.84 -0.22 0.00 0.71 0.00 0.00 52.55 55.88 2fzw s ASP 86 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2fzw s ASP 86 CO 0.00 -0.81 0.66 -0.89 0.21 0.00 0.00 175.17 174.33 2fzw s THR 87 N -1.17 5.02 0.18 -1.27 2.01 -1.26 -0.75 115.64 118.39 2fzw s THR 87 Ca 0.54 1.28 -0.02 0.00 0.31 0.00 0.00 61.69 63.80 2fzw s THR 87 Cb -0.42 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 2fzw s THR 87 CO 0.56 0.14 0.13 0.68 -0.69 0.00 0.00 174.62 175.44 2fzw s VAL 88 N 1.66 0.04 -0.10 3.82 -7.23 -0.15 -0.93 120.40 117.51 2fzw s VAL 88 Ca 0.31 -1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2fzw s VAL 88 Cb -0.16 -2.32 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2fzw s VAL 88 CO 0.12 -0.16 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.07 2fzw s ILE 89 N -4.11 0.78 0.45 -0.62 1.01 -0.55 -0.89 121.20 117.27 2fzw s ILE 89 Ca 0.33 -0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.60 2fzw s ILE 89 Cb 0.07 -0.86 -0.08 0.00 0.01 0.00 0.00 42.46 41.59 2fzw s ILE 89 CO 0.08 0.31 1.11 -2.16 0.00 0.00 0.00 174.94 174.28 2fzw s PRO 90 N 1.81 3.88 -0.09 2.79 0.04 -1.26 -1.71 135.00 140.46 2fzw s PRO 90 Ca 0.05 1.62 0.05 0.00 0.04 0.00 0.00 61.00 62.76 2fzw s PRO 90 Cb -0.13 -2.39 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 2fzw s PRO 90 CO -0.07 -0.41 -0.24 -0.51 0.04 0.00 0.00 177.00 175.80 2fzw s LEU 91 N -2.99 2.09 0.24 -3.56 1.43 0.94 -4.77 118.68 112.06 2fzw s LEU 91 Ca 0.63 -0.55 0.25 0.00 -1.03 0.00 0.00 54.13 53.43 2fzw s LEU 91 Cb -0.24 -1.40 0.62 0.00 0.03 0.00 0.00 46.19 45.19 2fzw s LEU 91 CO 0.30 0.18 1.64 0.10 0.23 0.00 0.00 176.35 178.80 2fzw h TYR 92 N 6.54 0.00 -3.66 0.29 -0.00 -1.86 -3.39 116.97 114.89 2fzw h TYR 92 Ca -0.22 0.00 -0.69 0.00 -0.00 0.00 0.00 58.73 57.82 2fzw h TYR 92 Cb 1.22 0.00 -0.33 0.00 -0.00 0.00 0.00 36.73 37.62 2fzw h TYR 92 CO 0.46 0.00 -0.64 0.42 -0.00 0.00 0.00 178.16 178.40 2fzw s ILE 93 N -3.14 3.14 0.77 -0.90 1.01 -1.26 -4.86 121.20 115.96 2fzw s ILE 93 Ca 0.09 -1.62 -0.13 0.00 0.00 0.00 0.00 60.65 58.98 2fzw s ILE 93 Cb 0.11 -2.94 0.18 0.00 0.01 0.00 0.00 42.46 39.82 2fzw s ILE 93 CO 0.64 -0.33 1.02 -0.81 0.00 0.00 0.00 174.94 175.46 2fzw n PRO 94 N 4.62 -1.09 -3.33 2.79 -0.04 -1.26 -4.63 135.00 132.06 2fzw n PRO 94 Ca -0.09 -1.58 -0.14 0.00 -0.04 0.00 0.00 63.50 61.65 2fzw n PRO 94 Cb 0.43 -1.07 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 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 -5.24 0.68 0.38 0.54 0.74 -0.69 -4.26 119.66 111.82 2fzw s GLN 95 Ca 0.58 -0.79 0.21 0.00 0.05 0.00 0.00 55.36 55.41 2fzw s GLN 95 Cb -0.02 -0.59 0.51 0.00 1.10 0.00 0.00 33.01 34.01 2fzw s GLN 95 CO 0.41 -1.20 1.65 0.00 -0.55 0.00 0.00 175.29 175.60 2fzw n GLY 97 N 0.72 0.30 0.00 0.00 0.00 -1.26 -4.81 105.19 100.14 2fzw n GLY 97 Ca 0.01 -0.02 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 -1.23 2.39 -1.75 1.61 1.02 -1.26 -4.72 120.64 116.70 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 0.23 -0.78 0.13 0.00 -0.02 0.00 0.00 31.44 31.00 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 -1.39 0.90 -0.07 0.00 3.64 -1.98 -1.52 116.57 116.16 2fzw h LYS 100 Ca -0.47 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 58.67 2fzw h LYS 100 Cb 1.31 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2fzw h LYS 100 CO 0.58 0.60 -0.68 0.74 -2.27 0.00 0.00 179.45 178.42 2fzw h PHE 101 N 0.93 0.81 -0.23 1.91 -1.00 -1.92 -2.93 116.94 114.51 2fzw h PHE 101 Ca 0.47 -0.39 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2fzw h PHE 101 Cb 0.50 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 2fzw h PHE 101 CO -0.00 1.20 -0.05 0.00 -1.61 0.00 0.00 178.31 177.85 2fzw h LEU 103 N 0.34 0.00 -8.87 0.00 3.38 -1.31 -3.43 115.31 105.43 2fzw h LEU 103 Ca 0.07 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.41 2fzw h LEU 103 Cb 0.31 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.92 2fzw h LEU 103 CO 0.01 0.00 -0.03 0.21 0.09 0.00 0.00 178.44 178.73 2fzw s ASN 104 N -4.83 6.38 0.23 -0.43 3.84 -0.92 -4.95 114.94 114.25 2fzw s ASN 104 Ca 0.09 0.26 0.18 0.00 0.21 0.00 0.00 52.86 53.59 2fzw s ASN 104 Cb 0.11 -2.28 0.88 0.00 -0.55 0.00 0.00 41.25 39.41 2fzw s ASN 104 CO 0.58 -0.39 1.54 -0.81 -2.79 0.00 0.00 177.10 175.24 2fzw n PRO 105 N 5.66 0.12 0.00 0.43 -0.04 -1.26 -2.53 135.00 137.38 2fzw n PRO 105 Ca -0.04 0.54 0.15 0.00 -0.04 0.00 0.00 63.50 64.10 2fzw n PRO 105 Cb 0.49 -1.83 0.66 0.00 -0.04 0.00 0.00 33.50 32.79 2fzw n PRO 105 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fzw n LYS 106 N -2.07 1.05 -4.04 0.54 5.02 -1.26 -4.92 118.16 112.47 2fzw n LYS 106 Ca -0.00 -0.39 -0.10 0.00 -2.02 0.00 0.00 58.31 55.80 2fzw n LYS 106 Cb 0.08 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.22 0.04 0.00 -0.18 -1.32 -1.05 -5.04 115.64 105.86 2fzw s THR 107 Ca 0.36 -1.59 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2fzw s THR 107 Cb 0.21 -2.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 2fzw s THR 107 CO 0.41 -0.17 0.68 -0.46 -2.21 0.00 0.00 174.62 172.87 2fzw n ASN 108 N -0.26 0.74 -3.76 8.08 6.94 -1.26 -4.78 115.26 120.96 2fzw n ASN 108 Ca -0.04 -1.37 -0.42 0.00 -0.02 0.00 0.00 54.58 52.74 2fzw n ASN 108 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 -0.18 6.87 -4.64 -4.53 4.77 -1.26 -4.77 117.00 113.25 2fzw n LEU 109 Ca 0.00 -4.31 -0.48 0.00 -0.03 0.00 0.00 56.01 51.19 2fzw n LEU 109 Cb 0.40 -1.60 -0.05 0.00 -2.33 0.00 0.00 43.42 39.85 2fzw n LEU 109 CO 0.00 1.23 1.09 0.00 -1.33 0.00 0.00 177.39 178.38 2fzw n GLN 111 N 3.04 1.50 -0.30 0.00 10.64 -1.26 -4.73 117.38 126.27 2fzw n GLN 111 Ca 0.17 -1.60 0.13 0.00 -1.83 0.00 0.00 57.00 53.87 2fzw n GLN 111 Cb 0.26 -1.32 0.30 0.00 -0.86 0.00 0.00 30.24 28.62 2fzw n GLN 111 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2fzw h LYS 112 N 3.06 0.31 0.00 2.61 1.63 -1.98 -3.12 116.57 119.08 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 0.69 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2fzw h LYS 112 CO 0.00 0.20 -0.17 0.44 -3.45 0.00 0.00 179.45 176.47 2fzw n ILE 113 N -5.12 1.25 -0.10 2.00 -5.35 -1.26 -4.85 119.36 105.93 2fzw n ILE 113 Ca 0.22 -1.51 0.02 0.00 -0.27 0.00 0.00 62.75 61.21 2fzw n ILE 113 Cb 0.67 0.01 0.33 0.00 -1.74 0.00 0.00 39.64 38.91 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 0.01 0.75 0.50 6.28 0.11 -1.83 -1.17 114.38 119.03 2fzw h ARG 114 Ca -0.00 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 2fzw h ARG 114 Cb 1.14 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2fzw h ARG 114 CO 0.00 0.52 -0.24 0.28 0.10 0.00 0.00 179.97 180.63 2fzw h VAL 115 N 0.77 0.49 -0.33 0.08 2.07 -1.89 -0.55 116.25 116.89 2fzw h VAL 115 Ca 0.21 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 2fzw h VAL 115 Cb -0.06 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2fzw h VAL 115 CO -0.04 0.03 -0.22 0.71 0.02 0.00 0.00 177.57 178.07 2fzw h THR 116 N -0.78 1.27 -0.53 2.57 1.35 -1.85 -2.83 112.91 112.10 2fzw h THR 116 Ca -0.07 -1.28 -0.04 0.00 -0.55 0.00 0.00 66.41 64.47 2fzw h THR 116 Cb 0.56 1.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.22 2fzw h THR 116 CO 0.11 0.42 0.17 -0.61 -0.25 0.00 0.00 175.52 175.36 2fzw h GLN 117 N 0.55 0.78 0.00 4.72 4.15 -1.12 -1.02 115.11 123.17 2fzw h GLN 117 Ca 0.08 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 2fzw h GLN 117 Cb 0.68 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 2fzw h GLN 117 CO 0.05 0.67 -0.11 0.78 -1.93 0.00 0.00 178.83 178.29 2fzw h GLY 118 N 0.92 0.00 -1.71 2.39 0.00 -0.85 -2.14 103.07 101.68 2fzw h GLY 118 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2fzw h GLY 118 CO -0.01 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.81 2fzw n LYS 119 N -3.38 2.20 -2.56 4.80 5.02 -0.58 -4.95 118.16 118.71 2fzw n LYS 119 Ca -0.01 -1.80 -0.11 0.00 -2.02 0.00 0.00 58.31 54.37 2fzw n LYS 119 Cb 0.29 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.35 0.07 3.34 0.72 0.00 -0.80 -4.84 105.19 105.04 2fzw n GLY 120 Ca 0.18 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.43 2.50 0.87 0.99 1.43 -0.49 -0.86 118.68 119.69 2fzw s LEU 121 Ca 0.13 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 52.03 2fzw s LEU 121 Cb -0.06 -0.57 0.11 0.00 0.03 0.00 0.00 46.19 45.71 2fzw s LEU 121 CO 0.16 -0.27 1.13 -0.04 0.23 0.00 0.00 176.35 177.56 2fzw s MET 122 N -3.70 1.49 0.57 1.70 -1.94 0.41 -3.84 119.30 113.99 2fzw s MET 122 Ca 0.24 0.34 0.29 0.00 -1.71 0.00 0.00 55.69 54.84 2fzw s MET 122 Cb 0.01 -1.88 1.48 0.00 2.01 0.00 0.00 34.83 36.46 2fzw s MET 122 CO 0.07 -1.96 1.93 -1.35 -0.01 0.00 0.00 175.02 173.70 2fzw h PRO 123 N -1.33 0.00 -0.03 2.03 0.11 -1.93 0.26 132.00 131.11 2fzw h PRO 123 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 -3.90 0.33 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.52 2fzw n ASP 124 Ca 0.09 -1.40 0.00 0.00 -0.01 0.00 0.00 54.79 53.47 2fzw n ASP 124 Cb 0.66 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.89 0.62 3.29 6.12 0.00 0.08 -5.06 105.19 111.13 2fzw n GLY 125 Ca 0.16 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 0.79 0.09 2.61 -4.23 -1.25 -4.86 115.64 106.79 2fzw s THR 126 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2fzw s THR 126 Cb 0.00 -2.32 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2fzw s THR 126 CO 0.00 -0.31 0.07 -0.55 -0.54 0.00 0.00 174.62 173.29 2fzw s SER 127 N -3.26 5.42 0.00 3.99 0.15 -1.26 -0.44 113.70 118.30 2fzw s SER 127 Ca 0.29 -0.06 0.25 0.00 0.70 0.00 0.00 55.95 57.12 2fzw s SER 127 Cb 0.06 -1.41 0.31 0.00 -1.71 0.00 0.00 66.02 63.27 2fzw s SER 127 CO 0.08 0.16 1.32 0.54 1.20 0.00 0.00 173.24 176.54 2fzw n ARG 128 N 0.36 2.03 -4.26 5.44 5.12 -1.26 -4.94 116.66 119.15 2fzw n ARG 128 Ca -0.09 -1.61 -0.35 0.00 -1.93 0.00 0.00 57.85 53.87 2fzw n ARG 128 Cb 0.52 -1.47 -0.09 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 -2.08 3.21 0.01 -1.55 0.08 -1.26 -1.01 117.98 115.39 2fzw s PHE 129 Ca 0.28 0.16 -0.02 0.00 0.12 0.00 0.00 56.93 57.47 2fzw s PHE 129 Cb 0.20 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2fzw s PHE 129 CO 0.35 0.39 0.02 0.95 -0.10 0.00 0.00 175.22 176.83 2fzw s THR 130 N -0.56 0.10 -0.21 0.64 -4.23 -0.97 -1.66 115.64 108.76 2fzw s THR 130 Ca 0.10 -0.83 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2fzw s THR 130 Cb -0.12 -0.30 0.09 0.00 1.34 0.00 0.00 72.50 73.51 2fzw s THR 130 CO 0.02 -0.45 0.45 0.00 -0.54 0.00 0.00 174.62 174.10 2fzw n LYS 132 N 5.20 -4.94 -0.97 0.00 5.02 -1.26 -1.18 118.16 120.03 2fzw n LYS 132 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 2fzw n LYS 132 Cb 0.51 -5.30 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 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 -1.66 0.66 3.54 0.72 0.00 -1.26 -5.03 105.19 102.17 2fzw n GLY 133 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.16 2.11 0.02 1.61 1.02 -0.32 -5.10 119.74 118.92 2fzw s LYS 134 Ca 0.00 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 54.68 2fzw s LYS 134 Cb 0.00 -2.28 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2fzw s LYS 134 CO 0.00 0.52 1.06 0.99 -0.92 0.00 0.00 175.35 177.00 2fzw s THR 135 N -1.13 4.58 -0.12 2.17 2.01 -1.26 -0.89 115.64 120.99 2fzw s THR 135 Ca 0.19 1.85 -0.01 0.00 0.31 0.00 0.00 61.69 64.03 2fzw s THR 135 Cb -0.11 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.19 2fzw s THR 135 CO 0.11 0.14 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.47 2fzw s ILE 136 N 1.07 3.53 0.56 1.82 -1.09 -0.66 -4.68 121.20 121.75 2fzw s ILE 136 Ca 0.54 -0.50 -0.16 0.00 -2.23 0.00 0.00 60.65 58.30 2fzw s ILE 136 Cb -0.24 -2.50 -0.05 0.00 -1.58 0.00 0.00 42.46 38.09 2fzw s ILE 136 CO 0.28 0.53 1.02 -0.76 -1.23 0.00 0.00 174.94 174.78 2fzw s LEU 137 N 0.07 3.54 0.72 2.97 1.43 -0.68 -4.24 118.68 122.50 2fzw s LEU 137 Ca -0.02 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.69 2fzw s LEU 137 Cb -0.14 -4.52 0.08 0.00 0.03 0.00 0.00 46.19 41.64 2fzw s LEU 137 CO 0.03 -0.90 1.03 -1.00 0.23 0.00 0.00 176.35 175.75 2fzw s HIS 138 N -2.57 2.72 -0.07 0.29 3.76 -0.04 -1.86 115.29 117.52 2fzw s HIS 138 Ca 0.61 0.37 -0.03 0.00 -0.15 0.00 0.00 55.06 55.87 2fzw s HIS 138 Cb -0.13 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.35 2fzw s HIS 138 CO 0.35 -1.52 0.15 -0.47 -0.85 0.00 0.00 174.74 172.40 2fzw s TYR 139 N -3.28 -0.16 -1.01 1.40 5.04 -1.23 -4.31 117.35 113.79 2fzw s TYR 139 Ca 0.62 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 2fzw s TYR 139 Cb -0.10 -0.14 0.00 0.00 0.35 0.00 0.00 41.96 42.07 2fzw s TYR 139 CO 0.45 -0.20 0.00 -1.33 -1.34 0.00 0.00 175.55 173.14 2fzw n MET 140 N 4.54 -2.19 -0.94 4.97 2.81 -1.26 -0.92 117.12 124.13 2fzw n MET 140 Ca -0.20 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 2fzw n MET 140 Cb 0.51 -5.14 0.00 0.00 -0.71 0.00 0.00 33.22 27.89 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 -0.74 0.13 0.95 3.03 0.00 -1.26 -4.19 105.19 103.11 2fzw n GLY 141 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -3.82 2.61 -2.24 -0.10 -4.60 114.28 103.94 2fzw n THR 142 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2fzw n THR 142 Cb 0.32 -1.36 0.02 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.93 -4.93 0.00 3.42 7.64 -0.84 -4.73 113.62 111.25 2fzw n SER 143 Ca 0.00 -1.05 0.14 0.00 1.01 0.00 0.00 58.87 58.97 2fzw n SER 143 Cb 0.48 -2.41 0.68 0.00 -1.01 0.00 0.00 64.21 61.94 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 -3.96 0.06 -1.12 0.44 -2.24 -0.52 -4.08 114.28 102.86 2fzw n THR 144 Ca -0.15 0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 2fzw n THR 144 Cb 0.60 -0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.36 0.73 -3.78 4.78 3.72 -0.87 -4.81 117.46 115.88 2fzw n PHE 145 Ca 0.11 -1.66 -0.12 0.00 -0.05 0.00 0.00 57.45 55.73 2fzw n PHE 145 Cb 0.26 -1.34 -0.08 0.00 -0.94 0.00 0.00 39.48 37.38 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 1.22 -0.14 0.42 4.37 0.15 -1.26 -0.70 113.70 117.75 2fzw s SER 146 Ca 0.54 -0.04 0.12 0.00 0.70 0.00 0.00 55.95 57.27 2fzw s SER 146 Cb 0.30 0.31 0.89 0.00 -1.71 0.00 0.00 66.02 65.81 2fzw s SER 146 CO -0.08 -0.49 1.95 -0.33 1.20 0.00 0.00 173.24 175.49 2fzw h GLU 147 N 3.73 0.08 -3.59 5.44 5.08 -1.65 -3.39 114.58 120.28 2fzw h GLU 147 Ca -0.30 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 57.77 2fzw h GLU 147 Cb 1.18 -0.01 -0.31 0.00 0.50 0.00 0.00 28.75 30.11 2fzw h GLU 147 CO 0.42 0.27 -0.72 0.71 -1.00 0.00 0.00 179.01 178.70 2fzw s TYR 148 N -4.62 0.01 0.20 4.33 2.02 -1.26 -1.09 117.35 116.93 2fzw s TYR 148 Ca -0.04 0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.80 2fzw s TYR 148 Cb 0.15 -0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.53 2fzw s TYR 148 CO 0.71 -0.06 -0.05 -0.08 -1.57 0.00 0.00 175.55 174.50 2fzw s THR 149 N 0.64 1.14 -0.08 -0.71 -1.32 -0.37 -4.96 115.64 109.99 2fzw s THR 149 Ca -0.05 -2.06 0.03 0.00 -1.21 0.00 0.00 61.69 58.40 2fzw s THR 149 Cb -0.08 -2.14 0.01 0.00 -1.51 0.00 0.00 72.50 68.78 2fzw s THR 149 CO -0.02 -0.50 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.03 2fzw s VAL 150 N -3.35 1.54 0.21 5.08 1.01 -1.26 0.04 120.40 123.67 2fzw s VAL 150 Ca 0.24 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2fzw s VAL 150 Cb 0.04 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2fzw s VAL 150 CO 0.06 0.44 -0.01 0.68 0.00 0.00 0.00 175.10 176.27 2fzw s VAL 151 N 0.47 0.92 0.50 2.92 -7.23 -0.10 -4.88 120.40 113.00 2fzw s VAL 151 Ca -0.15 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.78 2fzw s VAL 151 Cb -0.16 -2.24 -0.07 0.00 0.56 0.00 0.00 36.38 34.47 2fzw s VAL 151 CO 0.06 -0.39 1.18 0.00 -0.31 0.00 0.00 175.10 175.63 2fzw s ALA 152 N -3.50 2.86 -0.29 1.32 0.00 -1.26 -0.35 121.76 120.53 2fzw s ALA 152 Ca 0.26 0.95 0.24 0.00 0.00 0.00 0.00 51.96 53.41 2fzw s ALA 152 Cb 0.06 -3.40 1.13 0.00 0.00 0.00 0.00 23.12 20.91 2fzw s ALA 152 CO 0.07 -0.78 1.72 0.38 0.00 0.00 0.00 175.76 177.14 2fzw h ASP 153 N 1.71 0.00 -0.09 0.00 2.03 -1.33 -0.48 116.42 118.26 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 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 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 -2.31 0.10 -1.27 4.15 -5.35 -1.26 -3.83 119.36 109.59 2fzw n ILE 154 Ca 0.00 -0.30 -0.08 0.00 -0.27 0.00 0.00 62.75 62.11 2fzw n ILE 154 Cb 0.14 0.43 0.22 0.00 -1.74 0.00 0.00 39.64 38.68 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 0.24 3.35 -4.03 7.28 7.64 -0.19 -1.71 113.62 126.21 2fzw n SER 155 Ca 0.18 -3.55 -0.24 0.00 1.01 0.00 0.00 58.87 56.27 2fzw n SER 155 Cb 0.34 -0.70 -0.16 0.00 -1.01 0.00 0.00 64.21 62.68 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 -3.17 1.06 -0.20 0.44 1.01 -1.25 -0.04 120.40 118.25 2fzw s VAL 156 Ca 0.49 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 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 0.06 0.33 -0.02 0.00 0.00 0.00 0.00 175.10 175.47 2fzw s ALA 157 N 0.47 2.94 -0.21 5.51 0.00 -0.69 -4.81 121.76 124.98 2fzw s ALA 157 Ca -0.10 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.65 2fzw s ALA 157 Cb -0.13 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2fzw s ALA 157 CO 0.02 -0.16 0.61 0.21 0.00 0.00 0.00 175.76 176.45 2fzw s LYS 158 N 1.01 4.19 0.49 0.00 2.20 -1.26 -1.48 119.74 124.90 2fzw s LYS 158 Ca 0.01 0.57 0.03 0.00 -0.36 0.00 0.00 55.97 56.22 2fzw s LYS 158 Cb -0.14 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 2fzw s LYS 158 CO 0.01 -0.25 0.06 0.96 -0.36 0.00 0.00 175.35 175.78 2fzw s ILE 159 N 1.95 1.41 -0.08 5.43 -4.36 -0.10 -4.64 121.20 120.80 2fzw s ILE 159 Ca 0.28 -1.92 -0.36 0.00 -0.26 0.00 0.00 60.65 58.39 2fzw s ILE 159 Cb -0.16 -2.33 -0.13 0.00 1.25 0.00 0.00 42.46 41.09 2fzw s ILE 159 CO 0.10 0.00 1.75 -0.67 0.24 0.00 0.00 174.94 176.36 2fzw n ASP 160 N -1.28 2.98 0.00 4.36 -0.08 -1.26 -4.55 116.55 116.72 2fzw n ASP 160 Ca -0.14 1.03 0.05 0.00 -1.51 0.00 0.00 54.79 54.21 2fzw n ASP 160 Cb 0.67 -1.31 0.22 0.00 2.34 0.00 0.00 41.12 43.03 2fzw n ASP 160 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2fzw n PRO 161 N 5.46 0.05 0.00 -0.67 -0.04 -1.26 -1.76 135.00 136.78 2fzw n PRO 161 Ca 0.22 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 2fzw n PRO 161 Cb 0.24 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2fzw n PRO 161 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2fzw n LEU 162 N -1.42 1.88 -4.75 1.53 4.77 -1.26 -4.96 117.00 112.78 2fzw n LEU 162 Ca 0.03 -0.66 -0.41 0.00 -0.03 0.00 0.00 56.01 54.94 2fzw n LEU 162 Cb 0.10 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2fzw n LEU 162 CO 0.08 0.34 1.05 0.00 -1.33 0.00 0.00 177.39 177.53 2fzw s ALA 163 N -2.41 3.58 -0.38 -1.18 0.00 -0.72 -4.94 121.76 115.71 2fzw s ALA 163 Ca 0.22 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 2fzw s ALA 163 Cb 0.19 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2fzw s ALA 163 CO 0.52 -0.67 1.38 -1.25 0.00 0.00 0.00 175.76 175.73 2fzw s PRO 164 N -0.60 3.68 0.54 0.00 0.04 -1.26 -4.88 135.00 132.51 2fzw s PRO 164 Ca 0.57 1.03 0.29 0.00 0.04 0.00 0.00 61.00 62.93 2fzw s PRO 164 Cb -0.40 -3.98 1.55 0.00 0.04 0.00 0.00 34.50 31.71 2fzw s PRO 164 CO 0.44 -1.43 2.11 -0.07 0.04 0.00 0.00 177.00 178.09 2fzw h LEU 165 N 11.77 0.00 0.00 -3.56 3.38 -1.95 -1.23 115.31 123.73 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 1.07 0.09 0.00 -0.90 0.09 0.00 0.00 178.44 178.79 2fzw n ASP 166 N -3.58 0.00 0.03 -0.43 5.75 -1.26 -3.21 116.55 113.84 2fzw n ASP 166 Ca -0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.76 2fzw n ASP 166 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.87 0.00 0.01 0.11 4.76 -0.54 -4.80 118.16 116.83 2fzw n LYS 167 Ca 0.14 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.62 2fzw n LYS 167 Cb 0.06 -0.43 0.19 0.00 -1.84 0.00 0.00 35.03 33.01 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 -3.16 1.45 0.30 -0.18 0.24 -0.76 -2.13 118.33 114.09 2fzw n VAL 168 Ca 0.00 0.38 0.16 0.00 -2.04 0.00 0.00 64.34 62.84 2fzw n VAL 168 Cb 0.26 -1.26 0.92 0.00 -1.47 0.00 0.00 33.84 32.29 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 -1.75 -2.42 115.31 114.52 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 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 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 -2.41 0.00 0.13 1.67 4.77 -0.42 -3.52 117.00 117.23 2fzw n LEU 171 Ca 0.02 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 2fzw n LEU 171 Cb 0.27 -0.22 0.51 0.00 -2.33 0.00 0.00 43.42 41.64 2fzw n LEU 171 CO 0.22 -0.01 0.84 0.61 -1.33 0.00 0.00 177.39 177.72 2fzw n GLY 172 N 1.10 -1.16 0.00 -0.72 0.00 -0.91 -4.36 105.19 99.14 2fzw n GLY 172 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2fzw n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzw h GLY 174 N 0.00 -0.02 0.98 0.00 0.00 -1.88 0.67 103.07 102.82 2fzw h GLY 174 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 2fzw h GLY 174 CO 0.00 -0.21 0.25 -2.22 0.00 0.00 0.00 176.54 174.36 2fzw h ILE 175 N -0.10 1.16 -0.68 2.60 2.04 -1.85 -0.62 117.51 120.06 2fzw h ILE 175 Ca 0.28 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 2fzw h ILE 175 Cb 0.57 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2fzw h ILE 175 CO -0.79 0.16 0.15 0.77 0.00 0.00 0.00 178.15 178.45 2fzw h SER 176 N 0.59 1.04 0.08 1.72 4.64 -1.64 -1.15 113.55 118.83 2fzw h SER 176 Ca 0.16 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2fzw h SER 176 Cb 0.04 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2fzw h SER 176 CO -0.03 1.01 -0.04 0.74 -0.87 0.00 0.00 176.83 177.65 2fzw h THR 177 N 1.03 0.97 -0.22 2.95 2.02 -0.53 -0.38 112.91 118.75 2fzw h THR 177 Ca 0.21 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 2fzw h THR 177 Cb 0.38 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2fzw h THR 177 CO 0.00 0.05 -0.02 1.23 0.37 0.00 0.00 175.52 177.15 2fzw h GLY 178 N -0.20 0.44 1.00 2.16 0.00 -1.06 -0.58 103.07 104.83 2fzw h GLY 178 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2fzw h GLY 178 CO 0.02 0.31 0.28 -1.82 0.00 0.00 0.00 176.54 175.33 2fzw h TYR 179 N 0.15 0.54 -0.11 5.60 3.20 -1.20 -2.58 116.97 122.58 2fzw h TYR 179 Ca 0.06 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.85 2fzw h TYR 179 Cb 0.45 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2fzw h TYR 179 CO 0.04 0.35 -0.34 0.78 -1.64 0.00 0.00 178.16 177.34 2fzw h GLY 180 N 0.57 0.23 1.15 1.82 0.00 -1.02 -2.37 103.07 103.45 2fzw h GLY 180 Ca 0.15 -0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.32 2fzw h GLY 180 CO -0.03 0.18 0.49 0.00 0.00 0.00 0.00 176.54 177.17 2fzw h ALA 181 N 1.46 1.57 0.04 3.60 0.00 -0.70 0.48 119.26 125.71 2fzw h ALA 181 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fzw h ALA 181 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2fzw h ALA 181 CO 0.05 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.64 2fzw h ALA 182 N 1.57 -0.05 0.00 0.00 0.00 -1.30 0.17 119.26 119.65 2fzw h ALA 182 Ca 0.30 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fzw h ALA 182 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2fzw h ALA 182 CO -0.09 -0.12 -0.59 -0.39 0.00 0.00 0.00 179.25 178.07 2fzw h VAL 183 N -0.88 0.00 0.00 0.00 -1.51 -1.34 -0.40 116.25 112.12 2fzw h VAL 183 Ca -0.01 -0.72 -0.19 0.00 -1.23 0.00 0.00 66.70 64.56 2fzw h VAL 183 Cb 0.69 1.38 -0.03 0.00 -2.13 0.00 0.00 31.29 31.20 2fzw h VAL 183 CO 0.01 0.00 -1.54 0.59 -1.23 0.00 0.00 177.57 175.40 2fzw n ASN 184 N -2.44 0.97 0.04 4.19 5.03 0.16 -4.16 115.26 119.05 2fzw n ASN 184 Ca 0.03 0.16 -0.09 0.00 0.87 0.00 0.00 54.58 55.55 2fzw n ASN 184 Cb 0.49 -0.39 -0.07 0.00 -1.02 0.00 0.00 39.78 38.79 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 -0.45 0.70 0.19 3.41 2.02 -1.33 -3.36 112.91 114.08 2fzw h THR 185 Ca -0.28 -1.16 -0.31 0.00 0.77 0.00 0.00 66.41 65.42 2fzw h THR 185 Cb 1.17 1.21 0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2fzw h THR 185 CO -0.17 0.20 -1.34 0.00 0.37 0.00 0.00 175.52 174.58 2fzw h ALA 186 N -0.50 -0.09 -6.11 6.16 0.00 -1.07 -3.48 119.26 114.18 2fzw h ALA 186 Ca -0.02 -0.81 -0.43 0.00 0.00 0.00 0.00 54.91 53.65 2fzw h ALA 186 Cb 0.48 0.14 0.04 0.00 0.00 0.00 0.00 17.79 18.45 2fzw h ALA 186 CO 0.03 0.67 -0.77 1.63 0.00 0.00 0.00 179.25 180.81 2fzw n LYS 187 N -3.78 -5.78 -1.73 0.00 5.02 -0.17 -4.89 118.16 106.83 2fzw n LYS 187 Ca -0.15 0.66 -0.39 0.00 -2.02 0.00 0.00 58.31 56.40 2fzw n LYS 187 Cb 1.03 -5.47 0.03 0.00 -0.02 0.00 0.00 35.03 30.60 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 -4.55 4.93 -4.91 -0.35 -0.00 -1.15 -5.00 117.00 105.98 2fzw n LEU 188 Ca -0.11 1.04 -0.28 0.00 -0.00 0.00 0.00 56.01 56.66 2fzw n LEU 188 Cb 0.60 -1.55 -0.02 0.00 -0.00 0.00 0.00 43.42 42.44 2fzw n LEU 188 CO 0.70 -0.56 0.30 -1.61 -0.00 0.00 0.00 177.39 176.22 2fzw s GLU 189 N -2.59 3.61 0.33 1.47 8.01 -1.26 -4.92 118.70 123.35 2fzw s GLU 189 Ca 0.66 0.07 -0.29 0.00 0.01 0.00 0.00 54.97 55.43 2fzw s GLU 189 Cb -0.45 -2.54 -0.12 0.00 -4.31 0.00 0.00 34.13 26.71 2fzw s GLU 189 CO 0.54 0.06 1.42 -2.30 0.01 0.00 0.00 175.26 174.99 2fzw n PRO 190 N -1.45 2.38 -0.27 0.39 -0.02 -1.23 -1.80 135.00 133.01 2fzw n PRO 190 Ca -0.01 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2fzw n PRO 190 Cb 0.55 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 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 1.14 1.03 3.74 -1.23 0.00 0.11 -4.93 105.19 105.05 2fzw n GLY 191 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2fzw n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fzw s SER 192 N -2.98 4.95 -0.26 1.61 0.01 -0.74 -3.77 113.70 112.52 2fzw s SER 192 Ca 0.00 2.51 -0.09 0.00 1.31 0.00 0.00 55.95 59.68 2fzw s SER 192 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2fzw s SER 192 CO 0.00 -1.76 0.12 -0.69 0.41 0.00 0.00 173.24 171.32 2fzw s VAL 193 N -1.49 4.82 0.20 3.43 1.01 -1.26 -0.73 120.40 126.38 2fzw s VAL 193 Ca 0.79 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.86 2fzw s VAL 193 Cb -0.34 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2fzw s VAL 193 CO 0.37 0.31 -0.18 0.00 0.00 0.00 0.00 175.10 175.60 2fzw s ALA 195 N -2.40 0.94 -0.21 0.00 0.00 -0.43 -0.41 121.76 119.24 2fzw s ALA 195 Ca 0.21 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.85 2fzw s ALA 195 Cb -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2fzw s ALA 195 CO 0.09 0.13 -0.11 0.08 0.00 0.00 0.00 175.76 175.94 2fzw s VAL 196 N 0.33 1.75 -0.35 0.00 1.01 0.10 -1.02 120.40 122.22 2fzw s VAL 196 Ca -0.06 -1.09 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 2fzw s VAL 196 Cb -0.10 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2fzw s VAL 196 CO 0.01 0.17 0.58 -0.36 0.00 0.00 0.00 175.10 175.50 2fzw s PHE 197 N 1.34 3.16 0.00 5.22 0.40 0.24 -0.36 117.98 127.99 2fzw s PHE 197 Ca -0.02 0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 2fzw s PHE 197 Cb -0.16 -3.04 0.00 0.00 0.51 0.00 0.00 43.02 40.32 2fzw s PHE 197 CO -0.08 -0.59 0.00 0.41 0.70 0.00 0.00 175.22 175.66 2fzw n GLY 198 N 4.72 1.48 1.95 4.36 0.00 0.82 -0.07 105.19 118.46 2fzw n GLY 198 Ca -0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 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 5.71 0.00 0.99 4.77 -1.26 -3.91 117.00 123.30 2fzw n LEU 199 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 2fzw n LEU 199 Cb 0.00 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2fzw n LEU 199 CO 0.00 1.71 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 2fzw n GLY 200 N -0.87 0.19 0.30 -0.72 0.00 -1.26 -4.62 105.19 98.20 2fzw n GLY 200 Ca 0.48 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.74 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 1.30 0.83 -0.02 0.00 -1.92 -0.29 103.07 102.97 2fzw h GLY 201 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2fzw h GLY 201 CO 0.00 0.01 0.03 -2.08 0.00 0.00 0.00 176.54 174.51 2fzw h VAL 202 N 0.65 1.20 -0.94 4.60 2.07 -1.91 -1.72 116.25 120.21 2fzw h VAL 202 Ca 0.43 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2fzw h VAL 202 Cb 0.54 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2fzw h VAL 202 CO -0.32 0.19 0.60 1.23 0.02 0.00 0.00 177.57 179.28 2fzw h GLY 203 N 0.03 1.34 1.43 2.17 0.00 -1.55 -1.00 103.07 105.48 2fzw h GLY 203 Ca 0.05 -0.53 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 2fzw h GLY 203 CO 0.00 0.51 -0.02 1.41 0.00 0.00 0.00 176.54 178.44 2fzw h LEU 204 N 1.28 0.67 -0.79 3.11 3.38 -0.93 -1.03 115.31 121.00 2fzw h LEU 204 Ca 0.34 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2fzw h LEU 204 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2fzw h LEU 204 CO -0.07 0.76 -0.39 0.00 0.09 0.00 0.00 178.44 178.83 2fzw h ALA 205 N 1.32 0.97 -0.27 1.53 0.00 -0.55 0.18 119.26 122.44 2fzw h ALA 205 Ca 0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2fzw h ALA 205 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2fzw h ALA 205 CO 0.02 0.62 0.02 0.28 0.00 0.00 0.00 179.25 180.19 2fzw h VAL 206 N 0.37 1.25 -0.57 0.00 2.07 -0.74 -1.00 116.25 117.64 2fzw h VAL 206 Ca 0.04 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2fzw h VAL 206 Cb 0.84 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2fzw h VAL 206 CO 0.07 0.28 0.34 0.40 0.02 0.00 0.00 177.57 178.68 2fzw h ILE 207 N 0.26 1.05 -0.91 4.57 2.04 -0.93 0.12 117.51 123.71 2fzw h ILE 207 Ca 0.08 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2fzw h ILE 207 Cb 0.38 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2fzw h ILE 207 CO 0.01 0.12 0.56 -0.03 0.00 0.00 0.00 178.15 178.81 2fzw h MET 208 N 0.67 0.95 -0.29 2.37 4.05 -0.69 -0.26 114.93 121.73 2fzw h MET 208 Ca 0.23 -0.06 -0.16 0.00 -0.28 0.00 0.00 59.70 59.43 2fzw h MET 208 Cb 0.04 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.62 2fzw h MET 208 CO -0.11 0.63 -0.48 0.78 0.23 0.00 0.00 176.91 177.96 2fzw h GLY 209 N 0.97 0.85 1.45 1.39 0.00 0.02 -1.80 103.07 105.95 2fzw h GLY 209 Ca 0.41 -0.93 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2fzw h GLY 209 CO -0.21 0.83 0.04 0.00 0.00 0.00 0.00 176.54 177.20 2fzw h LYS 211 N 0.66 0.75 -0.53 0.00 3.64 -0.96 -0.96 116.57 119.18 2fzw h LYS 211 Ca 0.14 -0.40 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2fzw h LYS 211 Cb 0.35 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2fzw h LYS 211 CO 0.01 1.02 0.24 0.28 -2.27 0.00 0.00 179.45 178.73 2fzw h VAL 212 N 0.51 1.18 0.00 2.00 2.07 -0.97 -2.02 116.25 119.02 2fzw h VAL 212 Ca 0.05 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2fzw h VAL 212 Cb 0.88 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2fzw h VAL 212 CO 0.08 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.88 2fzw n ALA 213 N -2.46 2.17 -0.85 1.67 0.00 -0.12 -4.94 120.51 115.99 2fzw n ALA 213 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2fzw n ALA 213 Cb 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 1.12 0.99 3.72 0.00 0.00 -0.76 -3.47 105.19 106.80 2fzw n GLY 214 Ca 0.06 -0.50 -0.40 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 -0.80 1.51 0.05 4.61 0.00 -0.43 0.08 120.51 125.53 2fzw n ALA 215 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2fzw n ALA 215 Cb 0.17 -2.31 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 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 2.02 0.22 -3.77 0.00 4.64 -1.02 -3.43 113.55 112.21 2fzw h SER 216 Ca -0.49 -0.29 -0.32 0.00 -0.47 0.00 0.00 61.79 60.22 2fzw h SER 216 Cb 1.29 -0.07 -0.30 0.00 -0.31 0.00 0.00 62.40 63.01 2fzw h SER 216 CO 0.60 1.24 -0.75 -0.13 -0.87 0.00 0.00 176.83 176.92 2fzw s ARG 217 N -2.64 0.35 -0.27 4.77 0.52 -1.15 -5.01 118.95 115.52 2fzw s ARG 217 Ca -0.05 -0.10 -0.03 0.00 -0.52 0.00 0.00 55.73 55.03 2fzw s ARG 217 Cb 0.08 -0.37 0.09 0.00 0.52 0.00 0.00 34.95 35.27 2fzw s ARG 217 CO 0.84 0.04 0.10 0.42 0.02 0.00 0.00 175.30 176.72 2fzw s ILE 218 N 0.17 0.38 -0.40 1.52 1.01 -1.26 -0.66 121.20 121.95 2fzw s ILE 218 Ca -0.01 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.53 2fzw s ILE 218 Cb -0.05 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.22 2fzw s ILE 218 CO -0.00 -0.59 0.50 -0.63 0.00 0.00 0.00 174.94 174.21 2fzw s ILE 219 N 1.88 5.02 0.16 2.92 1.01 0.45 -0.44 121.20 132.20 2fzw s ILE 219 Ca 0.07 -0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.43 2fzw s ILE 219 Cb -0.17 -4.04 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 2fzw s ILE 219 CO -0.26 -0.39 0.73 -0.83 0.00 0.00 0.00 174.94 174.19 2fzw s GLY 220 N 1.84 2.84 -0.10 6.18 0.00 0.50 -0.72 107.32 117.85 2fzw s GLY 220 Ca 0.16 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.16 2fzw s GLY 220 CO 0.15 0.75 -0.10 0.14 0.00 0.00 0.00 173.10 174.04 2fzw s VAL 221 N -1.19 1.09 -0.20 1.40 1.01 0.51 -0.68 120.40 122.34 2fzw s VAL 221 Ca 0.35 -0.37 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2fzw s VAL 221 Cb -0.22 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.18 2fzw s VAL 221 CO 0.24 0.37 0.73 -0.62 0.00 0.00 0.00 175.10 175.82 2fzw s ASP 222 N 1.32 -0.70 0.00 3.32 -1.08 -0.92 -0.12 116.67 118.49 2fzw s ASP 222 Ca -0.02 1.17 0.30 0.00 -0.52 0.00 0.00 52.55 53.48 2fzw s ASP 222 Cb -0.14 1.12 1.46 0.00 -1.46 0.00 0.00 42.92 43.90 2fzw s ASP 222 CO -0.04 -0.36 2.02 2.30 0.52 0.00 0.00 175.17 179.61 2fzw n ILE 223 N 2.06 0.01 -3.63 4.11 -5.35 -1.26 -4.10 119.36 111.20 2fzw n ILE 223 Ca -0.15 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 61.94 2fzw n ILE 223 Cb 0.56 -0.51 -0.09 0.00 -1.74 0.00 0.00 39.64 37.86 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 -2.66 5.56 0.34 7.28 3.84 -1.26 -4.94 114.94 123.09 2fzw s ASN 224 Ca 0.25 -1.95 0.24 0.00 0.21 0.00 0.00 52.86 51.62 2fzw s ASN 224 Cb 0.20 -1.95 1.22 0.00 -0.55 0.00 0.00 41.25 40.17 2fzw s ASN 224 CO 0.47 -0.64 1.74 0.07 -2.79 0.00 0.00 177.10 175.95 2fzw h LYS 225 N 8.32 0.00 0.00 0.43 2.10 -1.98 -1.83 116.57 123.61 2fzw h LYS 225 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2fzw h LYS 225 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2fzw h LYS 225 CO 0.81 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 178.01 2fzw n ASP 226 N -2.34 0.28 0.01 7.07 8.00 -1.26 -1.89 116.55 126.42 2fzw n ASP 226 Ca -0.01 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.19 2fzw n ASP 226 Cb 0.10 -0.63 0.27 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.82 0.06 -0.18 -1.24 4.76 -0.69 -4.33 118.16 114.71 2fzw n LYS 227 Ca 0.02 0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.39 2fzw n LYS 227 Cb 0.17 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 31.84 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 0.88 -0.04 2.13 0.04 -1.56 -2.85 116.94 115.55 2fzw h PHE 228 Ca 0.00 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 60.69 2fzw h PHE 228 Cb 0.55 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 2fzw h PHE 228 CO 0.00 0.79 -0.24 0.00 -0.60 0.00 0.00 178.31 178.26 2fzw h ALA 229 N 0.99 -0.29 -0.18 2.45 0.00 -1.77 -1.11 119.26 119.35 2fzw h ALA 229 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2fzw h ALA 229 Cb 0.36 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2fzw h ALA 229 CO 0.01 -0.73 -0.25 -0.09 0.00 0.00 0.00 179.25 178.19 2fzw h ARG 230 N -0.35 0.34 -0.78 0.00 2.43 -1.84 -2.20 114.38 111.98 2fzw h ARG 230 Ca 0.07 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2fzw h ARG 230 Cb 0.45 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 2fzw h ARG 230 CO -0.24 0.57 0.43 0.00 -1.51 0.00 0.00 179.97 179.22 2fzw h ALA 231 N 1.43 1.00 -0.23 2.80 0.00 -1.16 -1.20 119.26 121.90 2fzw h ALA 231 Ca 0.05 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2fzw h ALA 231 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fzw h ALA 231 CO 0.04 0.50 -0.33 0.87 0.00 0.00 0.00 179.25 180.34 2fzw h LYS 232 N 1.08 0.48 -0.48 0.00 1.57 -0.89 -1.14 116.57 117.18 2fzw h LYS 232 Ca 0.27 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2fzw h LYS 232 Cb 0.03 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2fzw h LYS 232 CO -0.04 0.75 0.17 0.93 -0.57 0.00 0.00 179.45 180.68 2fzw h GLU 233 N 0.41 0.70 0.00 3.15 5.08 -0.76 -1.86 114.58 121.30 2fzw h GLU 233 Ca 0.05 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fzw h GLU 233 Cb 0.78 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2fzw h GLU 233 CO 0.06 0.60 0.00 0.74 -1.00 0.00 0.00 179.01 179.41 2fzw h PHE 234 N 0.69 0.00 0.00 4.33 0.04 -0.80 -3.47 116.94 117.73 2fzw h PHE 234 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2fzw h PHE 234 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2fzw h PHE 234 CO 0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 2fzw n GLY 235 N 0.90 0.28 3.74 -1.45 0.00 -0.70 -4.31 105.19 103.65 2fzw n GLY 235 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2fzw n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzw s ALA 236 N -0.55 3.84 -0.19 4.61 0.00 -0.48 -4.71 121.76 124.28 2fzw s ALA 236 Ca 0.00 1.59 0.20 0.00 0.00 0.00 0.00 51.96 53.74 2fzw s ALA 236 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2fzw s ALA 236 CO 0.00 -0.96 1.00 1.79 0.00 0.00 0.00 175.76 177.59 2fzw h THR 237 N 3.60 0.25 -2.90 0.00 1.35 -1.09 -3.40 112.91 110.71 2fzw h THR 237 Ca -0.45 -1.48 -0.09 0.00 -0.55 0.00 0.00 66.41 63.84 2fzw h THR 237 Cb 1.21 1.79 -0.18 0.00 -1.73 0.00 0.00 68.15 69.24 2fzw h THR 237 CO 0.87 0.14 -0.14 -1.61 -0.25 0.00 0.00 175.52 174.54 2fzw s GLU 238 N -3.15 0.83 -0.03 4.72 2.02 -1.15 -4.98 118.70 116.96 2fzw s GLU 238 Ca -0.01 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 54.77 2fzw s GLU 238 Cb 0.09 0.37 0.02 0.00 0.10 0.00 0.00 34.13 34.71 2fzw s GLU 238 CO 0.79 -0.26 -0.03 0.00 0.02 0.00 0.00 175.26 175.78 2fzw s ILE 240 N 0.70 1.21 -0.27 0.00 -4.36 0.15 -4.95 121.20 113.67 2fzw s ILE 240 Ca -0.08 -1.20 -0.05 0.00 -0.26 0.00 0.00 60.65 59.06 2fzw s ILE 240 Cb -0.11 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.48 2fzw s ILE 240 CO -0.00 -0.08 0.03 0.21 0.24 0.00 0.00 174.94 175.33 2fzw s ASN 241 N -1.47 4.84 0.52 4.36 3.84 -1.26 -2.16 114.94 123.61 2fzw s ASN 241 Ca 0.01 -0.64 0.28 0.00 0.21 0.00 0.00 52.86 52.72 2fzw s ASN 241 Cb -0.09 -1.82 1.40 0.00 -0.55 0.00 0.00 41.25 40.19 2fzw s ASN 241 CO 0.02 -0.14 1.91 -0.65 -2.79 0.00 0.00 177.10 175.46 2fzw h PRO 242 N 8.17 0.06 0.00 0.43 0.11 -1.94 -0.10 132.00 138.74 2fzw h PRO 242 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2fzw h PRO 242 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fzw h PRO 242 CO 0.59 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 2fzw n GLN 243 N -4.34 0.04 0.00 1.05 6.02 -1.26 -2.16 117.38 116.73 2fzw n GLN 243 Ca 0.16 0.28 0.13 0.00 -0.01 0.00 0.00 57.00 57.56 2fzw n GLN 243 Cb 0.82 -1.57 0.43 0.00 1.02 0.00 0.00 30.24 30.95 2fzw n GLN 243 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2fzw n ASP 244 N -1.64 0.45 -4.55 1.08 8.00 -0.05 -4.88 116.55 114.96 2fzw n ASP 244 Ca 0.03 -0.24 -0.30 0.00 0.71 0.00 0.00 54.79 55.00 2fzw n ASP 244 Cb 0.19 -0.01 -0.10 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 -2.81 2.69 -0.11 1.24 0.40 -0.92 -5.03 117.98 113.44 2fzw s PHE 245 Ca 0.18 -0.18 0.15 0.00 -0.60 0.00 0.00 56.93 56.48 2fzw s PHE 245 Cb 0.19 -1.42 -0.10 0.00 0.51 0.00 0.00 43.02 42.20 2fzw s PHE 245 CO 0.59 0.41 0.98 0.77 0.70 0.00 0.00 175.22 178.67 2fzw h SER 246 N 3.68 0.00 -2.07 1.36 0.02 -1.90 -3.47 113.55 111.17 2fzw h SER 246 Ca -0.49 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.01 2fzw h SER 246 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2fzw h SER 246 CO 0.50 0.63 -0.35 -1.59 -1.14 0.00 0.00 176.83 174.88 2fzw s LYS 247 N -2.89 3.27 0.34 3.45 -2.85 -1.26 -5.06 119.74 114.74 2fzw s LYS 247 Ca -0.01 -0.84 -0.26 0.00 -1.00 0.00 0.00 55.97 53.86 2fzw s LYS 247 Cb 0.08 -2.82 -0.13 0.00 -2.06 0.00 0.00 37.83 32.90 2fzw s LYS 247 CO 0.80 0.20 0.94 -2.30 0.10 0.00 0.00 175.35 175.08 2fzw n PRO 248 N -1.58 1.21 0.13 1.78 -0.02 -1.26 -4.77 135.00 130.48 2fzw n PRO 248 Ca -0.04 0.43 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2fzw n PRO 248 Cb 0.57 -1.83 0.64 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.68 0.90 -0.25 4.25 6.09 -1.96 -1.06 117.51 127.16 2fzw h ILE 249 Ca -0.41 -0.02 -0.09 0.00 -1.37 0.00 0.00 64.86 62.97 2fzw h ILE 249 Cb 1.35 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.46 2fzw h ILE 249 CO 0.58 0.01 -0.24 0.06 -3.07 0.00 0.00 178.15 175.49 2fzw h GLN 250 N 0.06 0.47 -0.31 2.19 -0.00 -1.89 -1.41 115.11 114.22 2fzw h GLN 250 Ca 0.12 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.48 2fzw h GLN 250 Cb 0.40 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.83 2fzw h GLN 250 CO -0.01 0.68 -0.30 0.93 -0.00 0.00 0.00 178.83 180.13 2fzw h GLU 251 N 0.42 0.66 -0.10 0.06 5.08 -1.55 -1.21 114.58 117.94 2fzw h GLU 251 Ca 0.06 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2fzw h GLU 251 Cb 0.65 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2fzw h GLU 251 CO 0.05 0.88 0.04 0.28 -1.00 0.00 0.00 179.01 179.26 2fzw h VAL 252 N 0.56 1.13 -0.66 3.13 2.07 -1.04 -1.91 116.25 119.52 2fzw h VAL 252 Ca 0.07 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 2fzw h VAL 252 Cb 0.79 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2fzw h VAL 252 CO 0.07 0.11 0.21 -0.07 0.02 0.00 0.00 177.57 177.91 2fzw h LEU 253 N 0.01 0.96 -0.93 2.57 3.38 -1.16 -2.06 115.31 118.08 2fzw h LEU 253 Ca 0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2fzw h LEU 253 Cb 0.15 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2fzw h LEU 253 CO -0.00 0.92 0.60 0.40 0.09 0.00 0.00 178.44 180.44 2fzw h ILE 254 N 0.96 1.25 -0.55 1.22 2.04 -1.11 -2.21 117.51 119.10 2fzw h ILE 254 Ca 0.21 -0.48 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 2fzw h ILE 254 Cb 0.30 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2fzw h ILE 254 CO -0.01 0.24 -0.07 -0.08 0.00 0.00 0.00 178.15 178.24 2fzw h GLU 255 N 1.27 1.02 -0.00 2.37 4.81 -1.03 -0.44 114.58 122.58 2fzw h GLU 255 Ca 0.34 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2fzw h GLU 255 Cb -0.12 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2fzw h GLU 255 CO -0.07 1.05 -0.03 0.00 -0.73 0.00 0.00 179.01 179.23 2fzw n MET 256 N -4.18 0.78 -0.04 1.92 0.00 -0.80 -3.55 117.12 111.23 2fzw n MET 256 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 57.70 57.61 2fzw n MET 256 Cb 0.38 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.12 2fzw n MET 256 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2fzw n THR 257 N -1.01 0.85 -3.65 3.17 -2.24 -0.86 -5.02 114.28 105.51 2fzw n THR 257 Ca 0.18 -0.90 -0.21 0.00 -2.27 0.00 0.00 64.05 60.84 2fzw n THR 257 Cb 0.21 0.51 0.04 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.49 -1.90 0.00 3.42 2.03 -0.81 -3.89 116.55 114.90 2fzw n ASP 258 Ca 0.02 -0.82 0.00 0.00 0.52 0.00 0.00 54.79 54.51 2fzw n ASP 258 Cb 0.39 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 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 -1.53 1.29 0.00 0.27 0.00 -0.24 -5.06 105.19 99.93 2fzw n GLY 259 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 3.28 3.87 -0.02 0.00 -1.24 -4.09 105.19 106.99 2fzw n GLY 260 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.26 4.74 0.11 1.61 -7.23 -0.61 -4.05 120.40 112.70 2fzw s VAL 261 Ca 0.00 0.79 -0.08 0.00 -1.81 0.00 0.00 61.98 60.88 2fzw s VAL 261 Cb 0.00 -3.87 -0.21 0.00 0.56 0.00 0.00 36.38 32.87 2fzw s VAL 261 CO 0.00 -1.11 1.25 0.44 -0.31 0.00 0.00 175.10 175.38 2fzw h ASP 262 N -0.24 0.68 -3.70 4.85 3.32 -1.18 0.21 116.42 120.36 2fzw h ASP 262 Ca -0.44 -0.55 -0.22 0.00 0.02 0.00 0.00 57.03 55.83 2fzw h ASP 262 Cb 1.19 -0.21 -0.28 0.00 0.22 0.00 0.00 39.33 40.25 2fzw h ASP 262 CO 0.62 1.35 -0.65 -0.31 -1.72 0.00 0.00 179.24 178.53 2fzw s TYR 263 N -3.26 -0.07 0.07 4.55 1.51 -1.02 -1.31 117.35 117.82 2fzw s TYR 263 Ca -0.07 0.20 0.06 0.00 -1.01 0.00 0.00 57.07 56.24 2fzw s TYR 263 Cb 0.08 -0.01 -0.03 0.00 -0.11 0.00 0.00 41.96 41.89 2fzw s TYR 263 CO 0.89 -0.05 -0.16 -1.54 -1.11 0.00 0.00 175.55 173.58 2fzw s SER 264 N 0.23 1.91 -0.07 2.29 1.04 -0.39 -1.32 113.70 117.39 2fzw s SER 264 Ca -0.02 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.82 2fzw s SER 264 Cb -0.03 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.03 2fzw s SER 264 CO -0.01 -0.01 -0.05 -0.36 0.98 0.00 0.00 173.24 173.79 2fzw s PHE 265 N -1.14 0.97 -0.36 5.02 0.40 -0.19 -0.73 117.98 121.96 2fzw s PHE 265 Ca 0.01 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.84 2fzw s PHE 265 Cb -0.10 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 2fzw s PHE 265 CO 0.02 -0.31 0.35 -2.00 0.70 0.00 0.00 175.22 173.99 2fzw s GLU 266 N 1.34 3.44 -0.34 0.44 -6.30 -0.36 -0.59 118.70 116.34 2fzw s GLU 266 Ca -0.04 -0.54 0.07 0.00 -2.50 0.00 0.00 54.97 51.96 2fzw s GLU 266 Cb -0.14 -3.84 0.45 0.00 0.00 0.00 0.00 34.13 30.60 2fzw s GLU 266 CO -0.03 -0.58 1.16 0.00 0.02 0.00 0.00 175.26 175.83 2fzw n ILE 268 N -0.63 0.00 -0.07 0.00 5.41 -1.25 -4.64 119.36 118.18 2fzw n ILE 268 Ca 0.41 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2fzw n ILE 268 Cb 0.87 -0.75 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 2.97 0.96 3.47 7.39 0.00 -1.26 -5.07 105.19 113.64 2fzw n GLY 269 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.06 5.80 0.55 1.61 3.84 -1.26 -4.74 114.94 118.69 2fzw s ASN 270 Ca 0.00 -0.58 0.22 0.00 0.21 0.00 0.00 52.86 52.71 2fzw s ASN 270 Cb 0.00 -2.07 1.50 0.00 -0.55 0.00 0.00 41.25 40.13 2fzw s ASN 270 CO 0.00 -0.25 2.19 -0.37 -2.79 0.00 0.00 177.10 175.87 2fzw h VAL 271 N 5.62 0.80 -0.17 -5.21 -1.51 -1.97 -0.49 116.25 113.31 2fzw h VAL 271 Ca -0.31 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 64.98 2fzw h VAL 271 Cb 1.14 0.99 -0.00 0.00 -2.13 0.00 0.00 31.29 31.29 2fzw h VAL 271 CO 0.64 0.00 -0.65 0.11 -1.23 0.00 0.00 177.57 176.43 2fzw h LYS 272 N 0.00 0.65 0.00 5.19 1.57 -1.94 -2.75 116.57 119.29 2fzw h LYS 272 Ca 0.01 -0.47 -0.13 0.00 -1.87 0.00 0.00 60.65 58.19 2fzw h LYS 272 Cb 0.03 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2fzw h LYS 272 CO -0.00 1.09 -0.61 0.28 -0.57 0.00 0.00 179.45 179.63 2fzw h VAL 273 N 0.47 1.34 -0.74 0.50 2.07 -1.73 -2.37 116.25 115.79 2fzw h VAL 273 Ca -0.02 -2.18 -0.03 0.00 0.82 0.00 0.00 66.70 65.30 2fzw h VAL 273 Cb 1.24 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 33.19 2fzw h VAL 273 CO 0.13 0.60 0.36 0.24 0.02 0.00 0.00 177.57 178.92 2fzw h MET 274 N 0.00 1.06 -0.55 1.57 2.86 -0.98 0.29 114.93 119.19 2fzw h MET 274 Ca -0.01 -0.15 -0.09 0.00 -2.06 0.00 0.00 59.70 57.38 2fzw h MET 274 Cb 1.16 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2fzw h MET 274 CO 0.08 0.83 -0.03 -0.09 1.06 0.00 0.00 176.91 178.76 2fzw h ARG 275 N 1.03 0.99 -0.66 1.72 2.43 -1.29 -2.29 114.38 116.32 2fzw h ARG 275 Ca 0.25 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2fzw h ARG 275 Cb 0.11 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2fzw h ARG 275 CO -0.03 1.00 0.31 0.00 -1.51 0.00 0.00 179.97 179.74 2fzw h ALA 276 N 0.95 0.85 -0.81 2.80 0.00 -0.87 -1.27 119.26 120.92 2fzw h ALA 276 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fzw h ALA 276 Cb 0.57 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2fzw h ALA 276 CO 0.03 0.42 0.49 0.00 0.00 0.00 0.00 179.25 180.20 2fzw h ALA 277 N 1.14 1.34 -0.02 0.00 0.00 -0.21 0.31 119.26 121.82 2fzw h ALA 277 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fzw h ALA 277 Cb 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2fzw h ALA 277 CO -0.03 0.57 -0.01 1.25 0.00 0.00 0.00 179.25 181.03 2fzw h LEU 278 N 1.11 0.04 -0.92 0.00 5.85 -0.97 -3.03 115.31 117.39 2fzw h LEU 278 Ca 0.29 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2fzw h LEU 278 Cb -0.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2fzw h LEU 278 CO -0.06 0.44 0.00 -0.33 -0.34 0.00 0.00 178.44 178.15 2fzw h GLU 279 N -0.37 0.00 0.00 1.25 5.08 -0.96 -1.51 114.58 118.07 2fzw h GLU 279 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 179.01 177.96 2fzw n ALA 280 N -1.80 2.36 -1.80 3.43 0.00 0.07 -4.86 120.51 117.92 2fzw n ALA 280 Ca 0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2fzw n ALA 280 Cb 0.19 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.96 2.80 0.71 0.00 2.46 0.73 -4.63 115.29 115.40 2fzw s HIS 282 Ca 0.67 1.37 -0.16 0.00 0.47 0.00 0.00 55.06 57.41 2fzw s HIS 282 Cb -0.17 -3.74 0.03 0.00 -0.13 0.00 0.00 32.58 28.57 2fzw s HIS 282 CO 0.20 -2.24 1.24 0.21 -2.47 0.00 0.00 174.74 171.69 2fzw s LYS 283 N -2.14 2.22 0.00 2.88 2.20 -1.26 -0.94 119.74 122.70 2fzw s LYS 283 Ca 0.55 1.88 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 2fzw s LYS 283 Cb -0.40 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2fzw s LYS 283 CO 0.52 -1.80 0.00 0.41 -0.36 0.00 0.00 175.35 174.12 2fzw n GLY 284 N 0.61 0.97 0.00 5.54 0.00 0.97 -4.37 105.19 108.91 2fzw n GLY 284 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.84 1.61 2.14 -1.22 -4.60 117.44 113.53 2fzw n TRP 285 Ca 0.00 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.18 2fzw n TRP 285 Cb 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 31.31 30.53 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 2.90 -0.05 -1.67 0.00 -0.11 -4.86 107.32 103.52 2fzw s GLY 286 Ca 0.00 1.37 0.02 0.00 0.00 0.00 0.00 44.72 46.11 2fzw s GLY 286 CO 0.00 1.94 -0.08 0.14 0.00 0.00 0.00 173.10 175.10 2fzw s VAL 287 N -1.26 0.84 -0.10 1.40 1.01 -0.43 -1.34 120.40 120.52 2fzw s VAL 287 Ca 0.64 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.34 2fzw s VAL 287 Cb -0.41 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2fzw s VAL 287 CO 0.51 0.29 -0.19 -0.55 0.00 0.00 0.00 175.10 175.17 2fzw s SER 288 N 0.78 3.52 -0.19 3.32 0.15 -0.24 -1.27 113.70 119.78 2fzw s SER 288 Ca -0.13 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.07 2fzw s SER 288 Cb -0.15 -1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.76 2fzw s SER 288 CO 0.02 0.18 -0.11 -0.69 1.20 0.00 0.00 173.24 173.85 2fzw s VAL 289 N 0.22 2.93 -0.38 4.45 1.01 0.09 -0.74 120.40 127.99 2fzw s VAL 289 Ca -0.12 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 2fzw s VAL 289 Cb -0.16 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.95 2fzw s VAL 289 CO 0.07 0.48 0.98 -0.69 0.00 0.00 0.00 175.10 175.93 2fzw s VAL 290 N 1.20 4.52 -0.33 2.92 1.01 0.08 -1.22 120.40 128.57 2fzw s VAL 290 Ca 0.02 1.29 -0.13 0.00 0.00 0.00 0.00 61.98 63.15 2fzw s VAL 290 Cb -0.14 -4.39 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 2fzw s VAL 290 CO -0.04 -0.60 0.28 -0.69 0.00 0.00 0.00 175.10 174.05 2fzw s VAL 291 N 3.65 5.25 0.00 2.92 1.01 -0.09 -1.66 120.40 131.48 2fzw s VAL 291 Ca 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2fzw s VAL 291 Cb -0.11 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2fzw s VAL 291 CO 0.20 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2fzw n GLY 292 N 5.03 0.72 3.74 4.51 0.00 0.42 -4.60 105.19 115.01 2fzw n GLY 292 Ca -0.12 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 2fzw n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzw s VAL 293 N -2.71 3.55 0.38 1.61 0.11 -1.26 -4.86 120.40 117.21 2fzw s VAL 293 Ca 0.00 1.35 0.03 0.00 -2.93 0.00 0.00 61.98 60.43 2fzw s VAL 293 Cb 0.00 -3.86 0.03 0.00 -1.53 0.00 0.00 36.38 31.02 2fzw s VAL 293 CO 0.00 0.24 0.26 0.00 -3.33 0.00 0.00 175.10 172.27 2fzw n ALA 294 N 2.22 0.56 -2.62 1.54 0.00 -1.26 -4.98 120.51 115.97 2fzw n ALA 294 Ca 0.03 -1.52 -0.42 0.00 0.00 0.00 0.00 53.44 51.53 2fzw n ALA 294 Cb 0.45 0.64 -0.03 0.00 0.00 0.00 0.00 19.45 20.51 2fzw n ALA 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fzw s ALA 295 N -2.55 3.40 0.92 0.00 0.00 -1.26 -5.02 121.76 117.26 2fzw s ALA 295 Ca 0.20 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.52 2fzw s ALA 295 Cb -0.02 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.81 2fzw s ALA 295 CO 0.13 -0.60 1.12 -1.54 0.00 0.00 0.00 175.76 174.87 2fzw s SER 296 N 1.18 2.92 0.00 0.00 1.04 -1.26 -4.25 113.70 113.33 2fzw s SER 296 Ca 0.51 2.03 0.00 0.00 0.48 0.00 0.00 55.95 58.97 2fzw s SER 296 Cb -0.21 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2fzw s SER 296 CO 0.20 -3.07 0.00 0.61 0.98 0.00 0.00 173.24 171.96 2fzw n GLY 297 N 0.02 2.55 3.81 7.32 0.00 -1.26 -5.07 105.19 112.56 2fzw n GLY 297 Ca 0.10 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 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 3.94 0.26 1.61 2.02 -1.26 -5.07 118.70 120.20 2fzw s GLU 298 Ca 0.00 1.25 0.08 0.00 0.02 0.00 0.00 54.97 56.32 2fzw s GLU 298 Cb 0.00 -2.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.07 2fzw s GLU 298 CO 0.00 -0.29 0.16 -1.21 0.02 0.00 0.00 175.26 173.93 2fzw s GLU 299 N -3.27 2.78 0.15 1.61 2.02 -1.26 -5.07 118.70 115.66 2fzw s GLU 299 Ca 0.65 -1.14 0.05 0.00 0.02 0.00 0.00 54.97 54.55 2fzw s GLU 299 Cb -0.13 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.58 2fzw s GLU 299 CO 0.18 0.38 0.08 0.96 0.02 0.00 0.00 175.26 176.89 2fzw s ILE 300 N -2.18 4.25 0.20 -1.63 -4.36 -1.26 -4.88 121.20 111.34 2fzw s ILE 300 Ca 0.33 -1.11 -0.14 0.00 -0.26 0.00 0.00 60.65 59.46 2fzw s ILE 300 Cb -0.07 -3.13 0.01 0.00 1.25 0.00 0.00 42.46 40.52 2fzw s ILE 300 CO 0.24 -0.05 0.46 0.00 0.24 0.00 0.00 174.94 175.83 2fzw s ALA 301 N -1.65 -0.54 0.01 2.27 0.00 -1.26 -5.12 121.76 115.47 2fzw s ALA 301 Ca 0.29 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2fzw s ALA 301 Cb -0.10 0.91 0.10 0.00 0.00 0.00 0.00 23.12 24.03 2fzw s ALA 301 CO 0.21 -0.79 1.26 -0.08 0.00 0.00 0.00 175.76 176.37 2fzw s THR 302 N -3.94 0.00 -0.05 0.00 -1.32 -1.26 -4.70 115.64 104.37 2fzw s THR 302 Ca 0.15 -0.24 -0.18 0.00 -1.21 0.00 0.00 61.69 60.21 2fzw s THR 302 Cb -0.00 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.44 2fzw s THR 302 CO 0.01 0.00 0.48 -0.13 -2.21 0.00 0.00 174.62 172.77 2fzw s ARG 303 N -2.24 4.20 0.64 7.08 0.52 -1.26 -4.95 118.95 122.95 2fzw s ARG 303 Ca 0.22 0.51 0.30 0.00 -0.52 0.00 0.00 55.73 56.23 2fzw s ARG 303 Cb 0.02 -3.34 1.61 0.00 0.52 0.00 0.00 34.95 33.76 2fzw s ARG 303 CO -0.02 0.40 1.93 -1.00 0.02 0.00 0.00 175.30 176.64 2fzw h PRO 304 N 5.73 0.00 -0.81 3.54 0.13 -2.02 -0.17 132.00 138.41 2fzw h PRO 304 Ca -0.46 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2fzw h PRO 304 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2fzw h PRO 304 CO 0.69 0.00 0.54 0.35 -0.23 0.00 0.00 178.00 179.35 2fzw h PHE 305 N 0.00 0.57 -0.61 1.56 3.57 -1.98 0.41 116.94 120.45 2fzw h PHE 305 Ca 0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2fzw h PHE 305 Cb 0.76 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 2fzw h PHE 305 CO 0.00 0.20 0.36 1.96 -2.23 0.00 0.00 178.31 178.60 2fzw h GLN 306 N 0.47 0.83 0.17 1.11 1.08 -1.42 -0.52 115.11 116.83 2fzw h GLN 306 Ca 0.41 -0.07 -0.31 0.00 -1.45 0.00 0.00 58.65 57.23 2fzw h GLN 306 Cb 0.88 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 28.15 2fzw h GLN 306 CO -0.15 0.59 -1.50 -0.07 -0.95 0.00 0.00 178.83 176.75 2fzw h LEU 307 N 0.84 0.55 -1.64 1.46 3.38 -1.17 -2.52 115.31 116.21 2fzw h LEU 307 Ca 0.22 -0.91 0.01 0.00 0.09 0.00 0.00 57.88 57.29 2fzw h LEU 307 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2fzw h LEU 307 CO -0.04 1.68 0.25 0.58 0.09 0.00 0.00 178.44 181.00 2fzw h VAL 308 N -0.09 1.08 -0.34 1.22 2.07 -0.94 -1.29 116.25 117.97 2fzw h VAL 308 Ca -0.30 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 2fzw h VAL 308 Cb 1.94 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2fzw h VAL 308 CO 0.15 0.09 0.10 0.35 0.02 0.00 0.00 177.57 178.28 2fzw n THR 309 N -4.48 1.55 0.00 2.57 -2.24 -0.21 -4.90 114.28 106.57 2fzw n THR 309 Ca 0.03 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2fzw n THR 309 Cb 0.08 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 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 0.11 0.96 3.85 3.38 0.00 -0.49 -0.02 105.19 112.98 2fzw n GLY 310 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.55 3.98 -0.03 1.61 0.52 -0.95 -3.38 118.95 120.15 2fzw s ARG 311 Ca 0.00 0.67 0.06 0.00 -0.52 0.00 0.00 55.73 55.94 2fzw s ARG 311 Cb 0.00 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 2fzw s ARG 311 CO 0.00 0.12 -0.21 0.99 0.02 0.00 0.00 175.30 176.22 2fzw s THR 312 N -2.04 1.71 -0.18 0.02 2.01 -0.45 -4.40 115.64 112.31 2fzw s THR 312 Ca 0.54 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2fzw s THR 312 Cb -0.10 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 2fzw s THR 312 CO 0.19 0.48 -0.06 0.86 -0.69 0.00 0.00 174.62 175.40 2fzw s TRP 313 N -0.31 2.94 0.37 4.92 -0.11 -1.26 -1.07 118.94 124.41 2fzw s TRP 313 Ca 0.03 -0.68 0.05 0.00 1.22 0.00 0.00 56.10 56.73 2fzw s TRP 313 Cb -0.10 -2.00 -0.03 0.00 -1.50 0.00 0.00 33.47 29.84 2fzw s TRP 313 CO 0.01 -0.32 0.20 0.15 -4.62 0.00 0.00 176.95 172.37 2fzw s LYS 314 N 0.88 1.84 0.22 5.86 1.02 0.08 -4.99 119.74 124.65 2fzw s LYS 314 Ca -0.01 -2.10 -0.23 0.00 0.02 0.00 0.00 55.97 53.65 2fzw s LYS 314 Cb -0.15 -0.16 0.04 0.00 -0.52 0.00 0.00 37.83 37.04 2fzw s LYS 314 CO 0.01 -0.56 0.75 0.20 -0.92 0.00 0.00 175.35 174.83 2fzw s GLY 315 N -3.49 -0.23 -0.04 -3.33 0.00 -1.26 -0.74 107.32 98.23 2fzw s GLY 315 Ca 0.31 -0.01 -0.27 0.00 0.00 0.00 0.00 44.72 44.75 2fzw s GLY 315 CO 0.20 -0.01 0.59 -1.08 0.00 0.00 0.00 173.10 172.81 2fzw s THR 316 N -3.73 0.01 -0.17 0.90 -1.32 -0.66 -4.88 115.64 105.80 2fzw s THR 316 Ca 0.09 -0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.45 2fzw s THR 316 Cb -0.04 -0.92 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 2fzw s THR 316 CO 0.02 -0.06 -0.17 0.00 -2.21 0.00 0.00 174.62 172.20 2fzw n ALA 317 N 0.97 1.69 -1.23 11.08 0.00 -1.26 -0.44 120.51 131.32 2fzw n ALA 317 Ca -0.20 -0.71 0.08 0.00 0.00 0.00 0.00 53.44 52.62 2fzw n ALA 317 Cb 0.57 0.16 0.12 0.00 0.00 0.00 0.00 19.45 20.29 2fzw n ALA 317 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fzw n PHE 318 N -3.19 0.00 -0.99 0.00 7.35 -1.26 -4.55 117.46 114.81 2fzw n PHE 318 Ca -0.31 -0.86 0.00 0.00 -0.76 0.00 0.00 57.45 55.52 2fzw n PHE 318 Cb 0.80 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.49 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 -1.20 0.66 2.56 7.13 0.00 -1.25 -3.76 105.19 109.32 2fzw n GLY 319 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.50 0.79 3.72 -0.02 0.00 -1.26 -4.16 105.19 101.76 2fzw n GLY 320 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.14 3.48 -0.42 1.61 0.52 -1.25 -4.68 118.94 115.06 2fzw s TRP 321 Ca 0.00 1.39 -0.28 0.00 0.02 0.00 0.00 56.10 57.23 2fzw s TRP 321 Cb 0.00 -3.38 -0.00 0.00 -1.15 0.00 0.00 33.47 28.94 2fzw s TRP 321 CO 0.00 -1.08 1.60 0.15 0.02 0.00 0.00 176.95 177.64 2fzw s LYS 322 N 0.64 3.37 0.13 4.98 -0.14 -1.26 -4.83 119.74 122.62 2fzw s LYS 322 Ca 0.56 1.04 -0.33 0.00 -1.36 0.00 0.00 55.97 55.87 2fzw s LYS 322 Cb -0.29 -4.13 -0.11 0.00 -1.68 0.00 0.00 37.83 31.61 2fzw s LYS 322 CO 0.31 -1.82 1.55 0.66 -0.76 0.00 0.00 175.35 175.29 2fzw h SER 323 N 11.94 -1.84 -0.51 2.83 4.64 -1.84 0.58 113.55 129.35 2fzw h SER 323 Ca -0.30 0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2fzw h SER 323 Cb 1.13 0.75 -0.03 0.00 -0.31 0.00 0.00 62.40 63.94 2fzw h SER 323 CO 1.09 -0.42 0.17 0.58 -0.87 0.00 0.00 176.83 177.37 2fzw h VAL 324 N -0.44 1.22 0.00 0.95 2.07 -1.87 -1.68 116.25 116.50 2fzw h VAL 324 Ca 0.06 -0.77 -0.24 0.00 0.82 0.00 0.00 66.70 66.57 2fzw h VAL 324 Cb 0.61 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2fzw h VAL 324 CO -0.56 0.29 -1.40 1.05 0.02 0.00 0.00 177.57 176.97 2fzw h GLU 325 N 0.82 0.00 0.00 1.57 4.11 -1.93 -3.41 114.58 115.75 2fzw h GLU 325 Ca 0.19 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.29 2fzw h GLU 325 Cb 0.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 2fzw h GLU 325 CO -0.01 0.62 -1.96 0.43 0.07 0.00 0.00 179.01 178.17 2fzw n SER 326 N -3.13 0.66 -0.37 3.06 7.64 0.19 -4.14 113.62 117.52 2fzw n SER 326 Ca -0.10 0.26 -0.01 0.00 1.01 0.00 0.00 58.87 60.04 2fzw n SER 326 Cb 0.98 0.25 0.13 0.00 -1.01 0.00 0.00 64.21 64.55 2fzw n SER 326 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fzw h VAL 327 N 0.00 1.20 -0.29 0.44 2.07 -1.48 -0.34 116.25 117.85 2fzw h VAL 327 Ca -0.38 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2fzw h VAL 327 Cb 2.09 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2fzw h VAL 327 CO 0.06 0.24 0.02 -0.65 0.02 0.00 0.00 177.57 177.25 2fzw h PRO 328 N 1.30 0.44 -0.15 1.57 0.11 -1.78 -1.34 132.00 132.14 2fzw h PRO 328 Ca 0.39 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 2fzw h PRO 328 Cb -0.05 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2fzw h PRO 328 CO -0.11 0.45 -0.43 0.87 -0.21 0.00 0.00 178.00 178.57 2fzw h LYS 329 N 0.43 0.35 -0.41 1.05 1.57 -1.33 -1.60 116.57 116.63 2fzw h LYS 329 Ca 0.10 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2fzw h LYS 329 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2fzw h LYS 329 CO 0.01 0.72 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.25 2fzw h LEU 330 N 0.29 0.91 -0.79 2.94 3.38 -0.35 -0.74 115.31 120.95 2fzw h LEU 330 Ca 0.02 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 2fzw h LEU 330 Cb 0.88 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2fzw h LEU 330 CO 0.07 1.13 0.37 0.58 0.09 0.00 0.00 178.44 180.68 2fzw h VAL 331 N 0.75 1.25 -0.30 1.22 2.07 -1.00 -1.29 116.25 118.94 2fzw h VAL 331 Ca 0.09 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2fzw h VAL 331 Cb 0.84 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2fzw h VAL 331 CO 0.07 0.30 -0.12 0.28 0.02 0.00 0.00 177.57 178.13 2fzw h SER 332 N 1.12 0.50 0.45 0.57 0.02 -0.94 -0.21 113.55 115.06 2fzw h SER 332 Ca 0.27 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.99 2fzw h SER 332 Cb 0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2fzw h SER 332 CO -0.03 0.65 -0.47 -0.33 -1.14 0.00 0.00 176.83 175.50 2fzw h GLU 333 N 0.48 0.02 -0.12 3.45 5.08 -0.50 -0.76 114.58 122.22 2fzw h GLU 333 Ca 0.09 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2fzw h GLU 333 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2fzw h GLU 333 CO 0.03 0.49 -0.33 -0.92 -1.00 0.00 0.00 179.01 177.28 2fzw h TYR 334 N 0.02 0.57 -0.36 4.33 3.20 -0.56 0.43 116.97 124.59 2fzw h TYR 334 Ca -0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2fzw h TYR 334 Cb 0.84 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2fzw h TYR 334 CO 0.00 0.95 0.12 0.52 -1.64 0.00 0.00 178.16 178.11 2fzw h MET 335 N 0.03 0.52 -0.05 1.82 2.86 -0.80 -1.51 114.93 117.79 2fzw h MET 335 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2fzw h MET 335 Cb 0.94 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2fzw h MET 335 CO 0.07 0.45 0.00 -1.13 1.06 0.00 0.00 176.91 177.36 2fzw n SER 336 N -4.37 1.36 -0.95 1.22 3.41 -0.32 -4.93 113.62 109.05 2fzw n SER 336 Ca 0.02 -1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 57.02 2fzw n SER 336 Cb 0.15 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.08 -0.79 0.04 4.33 5.02 -0.57 -4.91 118.16 121.36 2fzw n LYS 337 Ca 0.19 0.80 -0.14 0.00 -2.02 0.00 0.00 58.31 57.14 2fzw n LYS 337 Cb 0.32 -4.80 -0.03 0.00 -0.02 0.00 0.00 35.03 30.50 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 -5.60 1.97 3.64 -0.39 -3.45 116.57 113.25 2fzw h LYS 338 Ca -0.23 -0.48 -0.50 0.00 -1.27 0.00 0.00 60.65 58.16 2fzw h LYS 338 Cb 0.84 0.12 -0.14 0.00 -0.41 0.00 0.00 32.23 32.63 2fzw h LYS 338 CO 0.32 1.11 -0.69 0.96 -2.27 0.00 0.00 179.45 178.88 2fzw s ILE 339 N -3.51 1.77 0.12 2.00 -4.36 -1.00 -5.01 121.20 111.22 2fzw s ILE 339 Ca -0.07 -2.17 0.05 0.00 -0.26 0.00 0.00 60.65 58.20 2fzw s ILE 339 Cb 0.09 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.37 2fzw s ILE 339 CO 0.87 -0.35 0.07 -0.54 0.24 0.00 0.00 174.94 175.23 2fzw s LYS 340 N -3.69 2.73 0.00 0.37 1.02 -1.26 -4.41 119.74 114.50 2fzw s LYS 340 Ca 0.29 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.43 2fzw s LYS 340 Cb 0.02 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2fzw s LYS 340 CO 0.12 0.52 0.00 0.28 -0.92 0.00 0.00 175.35 175.34 2fzw n VAL 341 N 0.13 0.00 -0.35 3.17 0.31 -1.26 -4.87 118.33 115.46 2fzw n VAL 341 Ca -0.09 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.36 2fzw n VAL 341 Cb 0.53 -0.41 0.31 0.00 -0.91 0.00 0.00 33.84 33.37 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 0.80 0.17 4.52 5.19 -1.94 -0.69 116.42 124.47 2fzw h ASP 342 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2fzw h ASP 342 Cb 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2fzw h ASP 342 CO 0.00 0.30 0.00 -0.62 -3.12 0.00 0.00 179.24 175.80 2fzw n GLU 343 N -4.75 0.08 0.11 3.56 4.71 -1.26 -1.84 120.64 121.25 2fzw n GLU 343 Ca 0.23 0.51 0.08 0.00 -0.01 0.00 0.00 57.16 57.97 2fzw n GLU 343 Cb 0.55 -1.74 0.01 0.00 -1.01 0.00 0.00 31.44 29.25 2fzw n GLU 343 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 2fzw h PHE 344 N 0.00 0.00 -3.41 -0.32 0.04 -1.47 -3.45 116.94 108.33 2fzw h PHE 344 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2fzw h PHE 344 Cb 0.09 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.18 2fzw h PHE 344 CO 0.00 0.20 0.94 0.08 -0.60 0.00 0.00 178.31 178.93 2fzw s VAL 345 N -3.18 4.23 -0.02 -0.55 1.01 -0.77 -2.17 120.40 118.95 2fzw s VAL 345 Ca 0.00 1.33 0.11 0.00 0.00 0.00 0.00 61.98 63.43 2fzw s VAL 345 Cb 0.08 -4.39 -0.18 0.00 0.00 0.00 0.00 36.38 31.90 2fzw s VAL 345 CO 0.77 -0.70 0.25 0.35 0.00 0.00 0.00 175.10 175.77 2fzw n THR 346 N 6.47 0.01 -3.93 3.92 -2.24 -0.53 -4.96 114.28 113.02 2fzw n THR 346 Ca 0.13 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.56 2fzw n THR 346 Cb 0.48 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.84 2fzw n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fzw s HIS 347 N -2.79 0.20 -0.03 4.78 3.76 -1.19 -5.01 115.29 115.01 2fzw s HIS 347 Ca -0.04 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.38 2fzw s HIS 347 Cb 0.07 -0.14 0.02 0.00 1.11 0.00 0.00 32.58 33.64 2fzw s HIS 347 CO 0.48 -0.37 -0.03 -0.80 -0.85 0.00 0.00 174.74 173.16 2fzw s ASN 348 N -2.15 0.68 0.11 1.40 0.01 -1.26 -1.45 114.94 112.29 2fzw s ASN 348 Ca -0.05 -0.09 0.01 0.00 -0.71 0.00 0.00 52.86 52.02 2fzw s ASN 348 Cb -0.01 -0.27 -0.04 0.00 0.41 0.00 0.00 41.25 41.34 2fzw s ASN 348 CO -0.05 -0.03 -0.02 -0.76 -1.51 0.00 0.00 177.10 174.73 2fzw s LEU 349 N 0.62 2.28 0.51 0.60 1.43 -0.56 -4.96 118.68 118.59 2fzw s LEU 349 Ca -0.07 -1.08 -0.04 0.00 -1.03 0.00 0.00 54.13 51.91 2fzw s LEU 349 Cb -0.11 0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.16 2fzw s LEU 349 CO -0.00 -0.57 0.79 -0.94 0.23 0.00 0.00 176.35 175.86 2fzw s SER 350 N -3.05 5.92 0.27 2.29 1.04 -1.26 -0.66 113.70 118.25 2fzw s SER 350 Ca 0.16 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2fzw s SER 350 Cb 0.06 -1.88 0.53 0.00 0.10 0.00 0.00 66.02 64.83 2fzw s SER 350 CO -0.03 -0.77 1.82 0.15 0.98 0.00 0.00 173.24 175.40 2fzw h PHE 351 N 0.14 1.06 0.00 5.02 3.57 -1.46 -0.81 116.94 124.46 2fzw h PHE 351 Ca -0.46 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2fzw h PHE 351 Cb 1.23 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.64 2fzw h PHE 351 CO 0.51 0.41 0.00 -0.25 -2.23 0.00 0.00 178.31 176.75 2fzw n ASP 352 N -4.67 0.51 -1.34 0.41 8.00 -1.26 -1.77 116.55 116.44 2fzw n ASP 352 Ca 0.18 0.66 0.08 0.00 0.71 0.00 0.00 54.79 56.42 2fzw n ASP 352 Cb 0.35 -0.75 0.32 0.00 -0.02 0.00 0.00 41.12 41.01 2fzw n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fzw n GLU 353 N -2.10 3.67 -0.17 -1.24 1.02 -0.31 -4.63 120.64 116.87 2fzw n GLU 353 Ca 0.01 -2.84 0.22 0.00 -0.02 0.00 0.00 57.16 54.54 2fzw n GLU 353 Cb 0.16 -1.89 0.61 0.00 -0.02 0.00 0.00 31.44 30.31 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 3.15 0.66 0.00 -3.67 2.10 -1.34 0.16 117.51 118.57 2fzw h ILE 354 Ca 0.00 -0.07 -0.04 0.00 1.08 0.00 0.00 64.86 65.83 2fzw h ILE 354 Cb 1.48 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.64 2fzw h ILE 354 CO 0.26 0.04 -0.19 0.78 -1.08 0.00 0.00 178.15 177.96 2fzw h ASN 355 N 0.21 0.00 0.47 2.19 2.35 -1.86 -1.80 115.58 117.14 2fzw h ASN 355 Ca 0.40 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.09 2fzw h ASN 355 Cb 1.28 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 2fzw h ASN 355 CO -0.08 0.19 -0.30 0.50 -1.65 0.00 0.00 177.43 176.08 2fzw h LYS 356 N 0.00 0.00 -0.60 0.81 3.64 -1.04 -2.19 116.57 117.19 2fzw h LYS 356 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2fzw h LYS 356 Cb 0.40 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2fzw h LYS 356 CO 0.02 0.30 0.07 0.00 -2.27 0.00 0.00 179.45 177.58 2fzw h ALA 357 N 1.70 1.00 -0.43 5.00 0.00 -1.36 0.45 119.26 125.61 2fzw h ALA 357 Ca -0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 2fzw h ALA 357 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fzw h ALA 357 CO 0.04 0.63 -0.07 0.74 0.00 0.00 0.00 179.25 180.59 2fzw h PHE 358 N 0.92 0.91 -0.53 0.00 0.04 -1.44 -1.93 116.94 114.91 2fzw h PHE 358 Ca 0.18 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2fzw h PHE 358 Cb 0.44 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2fzw h PHE 358 CO 0.03 0.91 0.29 1.49 -0.60 0.00 0.00 178.31 180.43 2fzw h GLU 359 N 0.64 0.74 -0.61 1.51 4.81 -0.98 -1.82 114.58 118.88 2fzw h GLU 359 Ca 0.11 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2fzw h GLU 359 Cb 0.60 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2fzw h GLU 359 CO 0.04 0.57 0.19 -0.07 -0.73 0.00 0.00 179.01 179.01 2fzw h LEU 360 N 0.71 0.85 -0.41 1.64 3.38 -0.82 -1.03 115.31 119.63 2fzw h LEU 360 Ca 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2fzw h LEU 360 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2fzw h LEU 360 CO -0.03 0.80 0.08 -0.03 0.09 0.00 0.00 178.44 179.35 2fzw h MET 361 N 0.89 0.67 0.00 1.13 4.05 -0.97 -2.55 114.93 118.16 2fzw h MET 361 Ca 0.20 -0.18 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 2fzw h MET 361 Cb 0.25 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 2fzw h MET 361 CO -0.01 0.71 -0.36 0.45 0.23 0.00 0.00 176.91 177.94 2fzw h HIS 362 N 0.53 0.00 0.00 1.39 3.86 -1.09 -3.00 115.15 116.84 2fzw h HIS 362 Ca 0.13 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2fzw h HIS 362 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2fzw h HIS 362 CO 0.02 0.36 -0.03 0.66 0.86 0.00 0.00 177.93 179.80 2fzw h SER 363 N 0.00 0.00 0.00 2.45 4.64 -1.10 -3.47 113.55 116.07 2fzw h SER 363 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2fzw h SER 363 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2fzw h SER 363 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2fzw n GLY 364 N 1.18 0.59 0.23 -0.77 0.00 -0.97 -4.92 105.19 100.54 2fzw n GLY 364 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2fzw n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzw h LYS 365 N 1.46 0.00 -5.81 1.61 1.57 -1.82 -3.46 116.57 110.12 2fzw h LYS 365 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2fzw h LYS 365 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 2fzw h LYS 365 CO 0.00 0.00 -0.59 -1.54 -0.57 0.00 0.00 179.45 176.75 2fzw s SER 366 N -6.05 4.03 -0.04 0.86 1.04 -1.23 -5.05 113.70 107.25 2fzw s SER 366 Ca 0.06 -1.22 -0.06 0.00 0.48 0.00 0.00 55.95 55.20 2fzw s SER 366 Cb 0.06 -0.43 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2fzw s SER 366 CO 0.64 -0.40 -0.12 -0.38 0.98 0.00 0.00 173.24 173.95 2fzw n ILE 367 N -1.00 0.81 -3.87 -1.02 2.08 -1.26 -4.90 119.36 110.20 2fzw n ILE 367 Ca -0.04 0.27 -0.16 0.00 0.56 0.00 0.00 62.75 63.38 2fzw n ILE 367 Cb 0.65 -1.73 -0.16 0.00 -0.75 0.00 0.00 39.64 37.65 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 -1.90 0.19 -0.18 0.38 1.81 -0.92 -4.52 118.95 113.80 2fzw s ARG 368 Ca -0.10 0.12 -0.04 0.00 -1.72 0.00 0.00 55.73 53.99 2fzw s ARG 368 Cb 0.01 -0.41 -0.02 0.00 -0.45 0.00 0.00 34.95 34.08 2fzw s ARG 368 CO 0.15 -0.15 -0.04 0.99 -0.68 0.00 0.00 175.30 175.57 2fzw s THR 369 N 1.07 3.68 -0.20 0.02 2.01 -1.26 -1.45 115.64 119.50 2fzw s THR 369 Ca -0.09 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 2fzw s THR 369 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2fzw s THR 369 CO -0.02 0.45 0.24 -0.69 -0.69 0.00 0.00 174.62 173.92 2fzw s VAL 370 N 0.88 5.32 -0.28 3.82 1.01 -0.53 -4.39 120.40 126.24 2fzw s VAL 370 Ca -0.00 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.28 2fzw s VAL 370 Cb -0.15 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2fzw s VAL 370 CO 0.01 0.36 0.16 -0.69 0.00 0.00 0.00 175.10 174.94 2fzw s VAL 371 N 0.78 4.99 -0.18 2.92 1.01 0.94 -1.50 120.40 129.36 2fzw s VAL 371 Ca 0.13 -0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 2fzw s VAL 371 Cb -0.13 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 2fzw s VAL 371 CO 0.04 0.23 0.88 -0.75 0.00 0.00 0.00 175.10 175.49 2fzw s LYS 372 N 1.71 4.29 0.00 2.72 2.20 0.16 -1.45 119.74 129.37 2fzw s LYS 372 Ca 0.07 1.09 0.23 0.00 -0.36 0.00 0.00 55.97 56.99 2fzw s LYS 372 Cb -0.16 -3.59 1.36 0.00 -1.51 0.00 0.00 37.83 33.93 2fzw s LYS 372 CO 0.09 -0.39 1.73 -0.89 -0.36 0.00 0.00 175.35 175.53