#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fze s ASN 2 N 0.00 6.80 0.38 0.00 0.02 -1.26 -5.02 114.94 115.86 2fze s ASN 2 Ca 0.00 0.87 0.04 0.00 -1.02 0.00 0.00 52.86 52.75 2fze s ASN 2 Cb 0.00 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.72 2fze s ASN 2 CO 0.00 -1.03 0.55 -1.61 0.02 0.00 0.00 177.10 175.03 2fze s GLU 3 N 3.99 3.10 0.36 -0.60 0.41 -1.26 -4.71 118.70 119.99 2fze s GLU 3 Ca 0.47 -0.79 -0.28 0.00 -0.41 0.00 0.00 54.97 53.96 2fze s GLU 3 Cb -0.11 -2.72 -0.10 0.00 -1.78 0.00 0.00 34.13 29.43 2fze s GLU 3 CO 0.22 -0.06 1.30 0.08 -0.49 0.00 0.00 175.26 176.31 2fze s VAL 4 N -2.32 2.68 -0.13 2.63 1.01 -1.26 -4.35 120.40 118.66 2fze s VAL 4 Ca 0.46 0.66 -0.04 0.00 0.00 0.00 0.00 61.98 63.06 2fze s VAL 4 Cb -0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2fze s VAL 4 CO 0.34 0.13 0.00 -0.63 0.00 0.00 0.00 175.10 174.94 2fze s ILE 5 N -1.20 4.28 -0.26 2.22 1.01 0.41 -4.92 121.20 122.74 2fze s ILE 5 Ca 0.52 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 2fze s ILE 5 Cb -0.39 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2fze s ILE 5 CO 0.51 0.54 0.10 -0.54 0.00 0.00 0.00 174.94 175.55 2fze s LYS 6 N -0.22 3.71 0.24 2.79 1.02 -1.26 0.15 119.74 126.17 2fze s LYS 6 Ca 0.05 -0.45 -0.02 0.00 0.02 0.00 0.00 55.97 55.57 2fze s LYS 6 Cb -0.12 -3.41 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2fze s LYS 6 CO 0.02 -0.20 0.35 0.00 -0.92 0.00 0.00 175.35 174.61 2fze s LYS 8 N -2.48 3.66 -0.02 0.00 2.20 -1.26 0.37 119.74 122.21 2fze s LYS 8 Ca 0.19 -0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.51 2fze s LYS 8 Cb -0.01 -2.83 0.06 0.00 -1.51 0.00 0.00 37.83 33.54 2fze s LYS 8 CO 0.13 0.45 0.63 0.00 -0.36 0.00 0.00 175.35 176.21 2fze s ALA 9 N -1.65 -1.64 -0.54 3.13 0.00 -0.29 -1.73 121.76 119.04 2fze s ALA 9 Ca 0.41 1.10 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 2fze s ALA 9 Cb -0.12 0.12 0.07 0.00 0.00 0.00 0.00 23.12 23.19 2fze s ALA 9 CO 0.23 -0.41 0.68 0.00 0.00 0.00 0.00 175.76 176.26 2fze s ALA 10 N -1.54 3.37 -0.09 0.00 0.00 -0.05 -0.60 121.76 122.85 2fze s ALA 10 Ca -0.10 -1.84 -0.11 0.00 0.00 0.00 0.00 51.96 49.91 2fze s ALA 10 Cb -0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2fze s ALA 10 CO 0.06 -2.14 0.27 0.08 0.00 0.00 0.00 175.76 174.03 2fze s VAL 11 N 2.77 5.29 -0.62 0.00 1.01 0.36 -4.42 120.40 124.80 2fze s VAL 11 Ca 0.15 0.50 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 2fze s VAL 11 Cb -0.20 -3.56 0.16 0.00 0.00 0.00 0.00 36.38 32.78 2fze s VAL 11 CO 0.11 0.55 0.51 0.00 0.00 0.00 0.00 175.10 176.27 2fze s ALA 12 N -0.67 3.68 0.31 5.51 0.00 -0.47 -0.13 121.76 129.99 2fze s ALA 12 Ca 0.18 -2.90 0.07 0.00 0.00 0.00 0.00 51.96 49.31 2fze s ALA 12 Cb -0.14 -3.08 0.51 0.00 0.00 0.00 0.00 23.12 20.41 2fze s ALA 12 CO 0.07 -2.07 1.74 -1.49 0.00 0.00 0.00 175.76 174.01 2fze h TRP 13 N 8.09 0.30 -3.20 0.00 4.06 -1.90 -1.73 115.95 121.57 2fze h TRP 13 Ca -0.10 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.77 2fze h TRP 13 Cb 1.05 -0.07 -0.10 0.00 -1.00 0.00 0.00 29.16 29.03 2fze h TRP 13 CO 0.78 0.58 0.09 -1.83 -3.56 0.00 0.00 178.44 174.51 2fze s GLU 14 N -4.28 1.38 0.60 0.49 -1.05 -1.26 -4.08 118.70 110.50 2fze s GLU 14 Ca -0.05 -0.78 -0.16 0.00 -0.15 0.00 0.00 54.97 53.84 2fze s GLU 14 Cb 0.14 0.54 -0.03 0.00 -0.44 0.00 0.00 34.13 34.34 2fze s GLU 14 CO 0.77 -0.60 1.06 0.00 0.95 0.00 0.00 175.26 177.44 2fze s ALA 15 N -3.85 2.72 0.00 -0.84 0.00 -1.26 -3.82 121.76 114.71 2fze s ALA 15 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2fze s ALA 15 Cb -0.01 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2fze s ALA 15 CO -0.05 -0.85 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2fze n GLY 16 N -0.91 0.32 3.36 0.00 0.00 -0.19 -4.93 105.19 102.85 2fze n GLY 16 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2fze n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fze s LYS 17 N -0.71 1.35 0.65 1.61 -0.14 -1.25 -5.08 119.74 116.18 2fze s LYS 17 Ca 0.00 -1.43 -0.16 0.00 -1.36 0.00 0.00 55.97 53.02 2fze s LYS 17 Cb 0.00 -1.52 -0.00 0.00 -1.68 0.00 0.00 37.83 34.63 2fze s LYS 17 CO 0.00 0.32 1.14 -1.25 -0.76 0.00 0.00 175.35 174.80 2fze s PRO 18 N -2.69 2.74 0.50 -1.68 0.04 -1.26 -4.96 135.00 127.69 2fze s PRO 18 Ca 0.17 1.52 -0.23 0.00 0.04 0.00 0.00 61.00 62.50 2fze s PRO 18 Cb -0.07 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2fze s PRO 18 CO 0.08 -1.32 1.31 -0.51 0.04 0.00 0.00 177.00 176.60 2fze s LEU 19 N -4.74 3.96 -0.24 -3.56 1.43 -1.26 -4.88 118.68 109.39 2fze s LEU 19 Ca 0.70 2.65 -0.07 0.00 -1.03 0.00 0.00 54.13 56.38 2fze s LEU 19 Cb -0.23 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 2fze s LEU 19 CO 0.40 -1.28 0.06 -0.44 0.23 0.00 0.00 176.35 175.32 2fze s SER 20 N -0.99 5.06 -0.28 2.29 0.01 0.81 -4.89 113.70 115.72 2fze s SER 20 Ca 0.67 -0.21 -0.29 0.00 1.31 0.00 0.00 55.95 57.43 2fze s SER 20 Cb -0.37 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 2fze s SER 20 CO 0.45 -0.02 1.47 -0.63 0.41 0.00 0.00 173.24 174.92 2fze s ILE 21 N 1.49 3.90 0.25 1.44 -1.09 -1.26 -0.49 121.20 125.45 2fze s ILE 21 Ca 0.06 1.00 0.06 0.00 -2.23 0.00 0.00 60.65 59.54 2fze s ILE 21 Cb -0.15 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 2fze s ILE 21 CO 0.03 -0.43 -0.07 -1.61 -1.23 0.00 0.00 174.94 171.63 2fze s GLU 22 N 4.54 1.47 -0.19 2.79 0.41 0.23 -4.97 118.70 122.97 2fze s GLU 22 Ca 0.64 -1.72 -0.16 0.00 -0.41 0.00 0.00 54.97 53.32 2fze s GLU 22 Cb -0.20 -1.06 -0.04 0.00 -1.78 0.00 0.00 34.13 31.05 2fze s GLU 22 CO 0.27 0.05 0.40 -1.21 -0.49 0.00 0.00 175.26 174.28 2fze s GLU 23 N -3.73 4.20 0.35 1.61 0.41 -1.26 -1.14 118.70 119.13 2fze s GLU 23 Ca 0.28 0.22 0.03 0.00 -0.41 0.00 0.00 54.97 55.09 2fze s GLU 23 Cb 0.03 -3.52 -0.05 0.00 -1.78 0.00 0.00 34.13 28.82 2fze s GLU 23 CO 0.10 0.00 0.09 0.96 -0.49 0.00 0.00 175.26 175.93 2fze s ILE 24 N 1.18 0.84 -0.09 -1.63 -4.36 0.16 -4.65 121.20 112.65 2fze s ILE 24 Ca 0.20 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.62 2fze s ILE 24 Cb -0.15 -2.59 -0.01 0.00 1.25 0.00 0.00 42.46 40.96 2fze s ILE 24 CO 0.08 0.00 -0.19 -1.61 0.24 0.00 0.00 174.94 173.46 2fze s GLU 25 N -3.85 2.93 -0.24 0.37 8.01 -0.37 -1.41 118.70 124.15 2fze s GLU 25 Ca 0.32 -0.79 0.01 0.00 0.01 0.00 0.00 54.97 54.52 2fze s GLU 25 Cb 0.06 -2.38 0.04 0.00 -4.31 0.00 0.00 34.13 27.54 2fze s GLU 25 CO 0.15 0.32 -0.12 0.08 0.01 0.00 0.00 175.26 175.70 2fze s VAL 26 N 0.02 2.36 0.73 2.63 1.01 0.12 -2.25 120.40 125.02 2fze s VAL 26 Ca -0.07 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.51 2fze s VAL 26 Cb -0.15 -2.23 0.04 0.00 0.00 0.00 0.00 36.38 34.05 2fze s VAL 26 CO 0.05 0.19 1.12 0.00 0.00 0.00 0.00 175.10 176.46 2fze s ALA 27 N 1.22 2.24 0.79 5.51 0.00 -0.49 -0.45 121.76 130.58 2fze s ALA 27 Ca -0.03 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 2fze s ALA 27 Cb -0.17 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.68 2fze s ALA 27 CO -0.07 -1.69 1.12 -1.25 0.00 0.00 0.00 175.76 173.87 2fze s PRO 28 N -4.38 1.99 0.16 0.00 0.04 -1.26 -4.84 135.00 126.71 2fze s PRO 28 Ca 0.66 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.73 2fze s PRO 28 Cb -0.21 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 2fze s PRO 28 CO 0.48 -1.86 1.41 -2.14 0.04 0.00 0.00 177.00 174.93 2fze s PRO 29 N -4.68 4.31 0.21 0.56 0.02 -1.26 -5.03 135.00 129.12 2fze s PRO 29 Ca 0.64 2.16 -0.02 0.00 0.02 0.00 0.00 61.00 63.80 2fze s PRO 29 Cb -0.20 -3.20 0.05 0.00 0.02 0.00 0.00 34.50 31.17 2fze s PRO 29 CO 0.54 -0.43 0.28 1.63 -0.33 0.00 0.00 177.00 178.70 2fze n LYS 30 N 3.45 0.04 -1.66 5.54 5.02 -1.26 -4.32 118.16 124.97 2fze n LYS 30 Ca 0.10 -0.57 -0.45 0.00 -2.02 0.00 0.00 58.31 55.37 2fze n LYS 30 Cb 0.41 -0.25 -0.03 0.00 -0.02 0.00 0.00 35.03 35.14 2fze n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fze n ALA 31 N -3.10 0.99 -3.73 7.82 0.00 -1.26 -2.18 120.51 119.04 2fze n ALA 31 Ca -0.05 0.42 -0.26 0.00 0.00 0.00 0.00 53.44 53.55 2fze n ALA 31 Cb 0.14 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.38 2fze n ALA 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fze n HIS 32 N 2.04 -2.53 -4.25 0.00 8.25 0.26 -4.82 115.22 114.18 2fze n HIS 32 Ca 0.12 0.95 -0.15 0.00 -0.26 0.00 0.00 57.72 58.39 2fze n HIS 32 Cb 0.31 -4.54 -0.10 0.00 1.12 0.00 0.00 29.99 26.77 2fze n HIS 32 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2fze s GLU 33 N -6.37 1.05 -0.05 -0.41 2.02 -0.93 -1.49 118.70 112.52 2fze s GLU 33 Ca 0.54 -1.39 0.01 0.00 0.02 0.00 0.00 54.97 54.15 2fze s GLU 33 Cb -0.26 -0.69 0.02 0.00 0.10 0.00 0.00 34.13 33.31 2fze s GLU 33 CO 0.78 0.10 -0.05 0.08 0.02 0.00 0.00 175.26 176.19 2fze s VAL 34 N -3.01 0.59 -0.21 2.63 1.01 0.63 -0.87 120.40 121.17 2fze s VAL 34 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2fze s VAL 34 Cb 0.01 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2fze s VAL 34 CO 0.01 0.24 0.22 -0.60 0.00 0.00 0.00 175.10 174.97 2fze s ARG 35 N 0.97 4.14 -0.04 2.72 3.52 -0.25 -0.57 118.95 129.44 2fze s ARG 35 Ca -0.10 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.44 2fze s ARG 35 Cb -0.14 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 2fze s ARG 35 CO -0.00 0.11 -0.23 0.42 -0.81 0.00 0.00 175.30 174.79 2fze s ILE 36 N 0.90 2.32 -0.35 4.11 1.01 0.12 -0.31 121.20 129.01 2fze s ILE 36 Ca 0.11 -0.99 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 2fze s ILE 36 Cb -0.13 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.49 2fze s ILE 36 CO 0.04 0.58 0.65 -0.75 0.00 0.00 0.00 174.94 175.46 2fze s LYS 37 N -0.48 3.71 -0.05 2.79 2.20 0.13 -1.32 119.74 126.73 2fze s LYS 37 Ca 0.06 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.49 2fze s LYS 37 Cb -0.11 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 32.38 2fze s LYS 37 CO 0.01 -0.73 0.99 0.42 -0.36 0.00 0.00 175.35 175.68 2fze s ILE 38 N 2.74 4.83 -0.22 5.43 -1.09 -0.30 -1.14 121.20 131.45 2fze s ILE 38 Ca 0.25 2.05 0.10 0.00 -2.23 0.00 0.00 60.65 60.81 2fze s ILE 38 Cb -0.14 -4.31 -0.21 0.00 -1.58 0.00 0.00 42.46 36.21 2fze s ILE 38 CO 0.15 0.09 -0.06 -0.38 -1.23 0.00 0.00 174.94 173.51 2fze n ILE 39 N 4.18 1.45 -3.70 2.92 2.08 -0.31 -4.75 119.36 121.23 2fze n ILE 39 Ca 0.07 -0.71 -0.14 0.00 0.56 0.00 0.00 62.75 62.53 2fze n ILE 39 Cb 0.50 -0.97 -0.08 0.00 -0.75 0.00 0.00 39.64 38.34 2fze n ILE 39 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2fze s ALA 40 N -2.51 -1.05 0.00 -1.39 0.00 -1.10 -2.43 121.76 113.29 2fze s ALA 40 Ca -0.22 0.69 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 2fze s ALA 40 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2fze s ALA 40 CO 0.72 -0.28 0.29 -0.08 0.00 0.00 0.00 175.76 176.41 2fze s THR 41 N -1.05 0.07 0.41 0.00 -1.32 -0.78 -1.73 115.64 111.24 2fze s THR 41 Ca -0.11 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 59.89 2fze s THR 41 Cb -0.04 -0.69 -0.07 0.00 -1.51 0.00 0.00 72.50 70.19 2fze s THR 41 CO 0.05 -0.30 0.05 0.00 -2.21 0.00 0.00 174.62 172.20 2fze s ALA 42 N -1.66 3.29 -0.08 11.08 0.00 0.24 0.82 121.76 135.45 2fze s ALA 42 Ca -0.11 -2.20 0.02 0.00 0.00 0.00 0.00 51.96 49.67 2fze s ALA 42 Cb -0.04 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2fze s ALA 42 CO 0.02 -0.13 -0.13 0.08 0.00 0.00 0.00 175.76 175.60 2fze s VAL 43 N -2.69 3.09 0.20 0.00 1.01 -1.22 -4.38 120.40 116.42 2fze s VAL 43 Ca 0.35 -0.69 0.11 0.00 0.00 0.00 0.00 61.98 61.75 2fze s VAL 43 Cb 0.08 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2fze s VAL 43 CO 0.18 0.57 -0.22 0.00 0.00 0.00 0.00 175.10 175.63 2fze h HIS 45 N 3.05 0.92 -0.96 0.00 -0.00 -1.99 0.12 115.15 116.29 2fze h HIS 45 Ca -0.44 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 59.98 2fze h HIS 45 Cb 1.22 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 28.32 2fze h HIS 45 CO 0.71 -0.02 0.63 1.15 -0.00 0.00 0.00 177.93 180.40 2fze h THR 46 N 0.46 1.22 -0.39 6.26 2.02 -1.99 1.00 112.91 121.49 2fze h THR 46 Ca 0.67 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2fze h THR 46 Cb 1.46 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2fze h THR 46 CO -0.49 0.23 0.15 0.44 0.37 0.00 0.00 175.52 176.22 2fze h ASP 47 N 1.27 0.53 -0.42 4.18 3.32 -1.18 -2.07 116.42 122.06 2fze h ASP 47 Ca 0.36 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2fze h ASP 47 Cb -0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2fze h ASP 47 CO -0.09 0.55 -0.02 0.00 -1.72 0.00 0.00 179.24 177.97 2fze h ALA 48 N 1.00 1.06 -0.55 3.45 0.00 -1.15 -1.08 119.26 121.99 2fze h ALA 48 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2fze h ALA 48 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2fze h ALA 48 CO -0.01 0.59 -0.00 -0.92 0.00 0.00 0.00 179.25 178.91 2fze h TYR 49 N 0.76 1.02 -0.26 0.00 3.20 -0.63 -0.22 116.97 120.85 2fze h TYR 49 Ca 0.14 -0.16 -0.19 0.00 3.14 0.00 0.00 58.73 61.66 2fze h TYR 49 Cb 0.48 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2fze h TYR 49 CO 0.03 0.92 -0.59 1.15 -1.64 0.00 0.00 178.16 178.02 2fze h THR 50 N 0.87 1.28 -0.15 1.81 2.02 -1.19 -3.14 112.91 114.40 2fze h THR 50 Ca 0.16 -1.78 -0.05 0.00 0.77 0.00 0.00 66.41 65.51 2fze h THR 50 Cb 0.51 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 2fze h THR 50 CO 0.03 0.58 -0.12 0.25 0.37 0.00 0.00 175.52 176.62 2fze h LEU 51 N 0.63 0.22 -1.35 2.58 5.85 -0.86 -2.20 115.31 120.19 2fze h LEU 51 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2fze h LEU 51 Cb 1.20 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2fze h LEU 51 CO 0.13 0.37 0.00 0.77 -0.34 0.00 0.00 178.44 179.37 2fze h SER 52 N 0.23 0.00 0.00 1.25 4.64 -0.99 -0.48 113.55 118.19 2fze h SER 52 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2fze h SER 52 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2fze h SER 52 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2fze n GLY 53 N -0.18 0.66 0.01 -0.77 0.00 -0.83 -4.01 105.19 100.08 2fze n GLY 53 Ca 0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.16 2fze n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fze n ALA 54 N 0.54 2.84 -2.60 4.61 0.00 -1.25 -4.76 120.51 119.90 2fze n ALA 54 Ca 0.00 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 2fze n ALA 54 Cb 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 2fze n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fze s ASP 55 N -2.94 6.65 0.20 0.00 2.15 -1.25 -4.89 116.67 116.59 2fze s ASP 55 Ca 0.15 0.50 -0.21 0.00 0.43 0.00 0.00 52.55 53.42 2fze s ASP 55 Cb 0.19 -2.47 0.14 0.00 -0.30 0.00 0.00 42.92 40.47 2fze s ASP 55 CO 0.59 -0.92 1.57 -0.65 -0.17 0.00 0.00 175.17 175.58 2fze h PRO 56 N 8.63 -0.11 -0.89 4.34 0.11 -1.97 -0.13 132.00 141.99 2fze h PRO 56 Ca -0.23 0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.73 2fze h PRO 56 Cb 1.08 0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 2fze h PRO 56 CO 1.00 -0.07 0.20 0.39 -0.21 0.00 0.00 178.00 179.31 2fze n GLU 57 N -5.43 2.41 -3.17 1.05 1.02 -1.26 -4.87 120.64 110.39 2fze n GLU 57 Ca 0.06 -1.74 -0.40 0.00 -0.02 0.00 0.00 57.16 55.05 2fze n GLU 57 Cb 0.37 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 2fze n GLU 57 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2fze s GLY 58 N -0.36 1.88 0.16 0.62 0.00 -0.06 -4.98 107.32 104.57 2fze s GLY 58 Ca 0.32 -0.47 0.11 0.00 0.00 0.00 0.00 44.72 44.68 2fze s GLY 58 CO 0.08 1.32 -0.22 0.00 0.00 0.00 0.00 173.10 174.28 2fze s PHE 60 N -1.45 1.51 0.55 0.00 0.40 -1.26 -4.38 117.98 113.35 2fze s PHE 60 Ca 0.19 -0.64 -0.17 0.00 -0.60 0.00 0.00 56.93 55.71 2fze s PHE 60 Cb -0.09 -0.73 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 2fze s PHE 60 CO 0.10 0.23 1.04 -1.25 0.70 0.00 0.00 175.22 176.03 2fze s PRO 61 N -3.59 3.59 0.02 0.24 0.04 -1.26 -4.99 135.00 129.04 2fze s PRO 61 Ca 0.19 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.24 2fze s PRO 61 Cb 0.00 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2fze s PRO 61 CO 0.04 -0.59 0.43 0.54 0.04 0.00 0.00 177.00 177.46 2fze s VAL 62 N -2.34 0.05 -0.40 -0.36 0.11 -0.65 -1.71 120.40 115.10 2fze s VAL 62 Ca 0.64 -0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 59.19 2fze s VAL 62 Cb -0.15 -0.90 0.05 0.00 -1.53 0.00 0.00 36.38 33.86 2fze s VAL 62 CO 0.31 -0.21 0.25 -0.63 -3.33 0.00 0.00 175.10 171.48 2fze s ILE 63 N -2.11 4.54 0.13 7.04 1.01 -0.86 -1.36 121.20 129.58 2fze s ILE 63 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 2fze s ILE 63 Cb -0.02 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.85 2fze s ILE 63 CO 0.00 -0.37 0.16 0.18 0.00 0.00 0.00 174.94 174.92 2fze n LEU 64 N 5.00 0.00 0.00 2.97 4.77 -1.26 -3.68 117.00 124.79 2fze n LEU 64 Ca -0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2fze n LEU 64 Cb 0.45 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2fze n LEU 64 CO 0.39 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.38 2fze n GLY 65 N 3.68 1.69 0.00 -0.72 0.00 -1.26 -1.80 105.19 106.77 2fze n GLY 65 Ca 0.02 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2fze n GLY 65 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2fze n HIS 66 N 2.60 0.00 -3.94 1.61 1.44 -1.26 -0.97 115.22 114.70 2fze n HIS 66 Ca 0.00 -0.03 -0.30 0.00 -2.01 0.00 0.00 57.72 55.38 2fze n HIS 66 Cb 0.00 -0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 2fze n HIS 66 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2fze s GLU 67 N -0.05 2.01 0.27 -1.40 2.02 -1.26 -4.63 118.70 115.67 2fze s GLU 67 Ca 0.00 -2.62 -0.01 0.00 0.02 0.00 0.00 54.97 52.36 2fze s GLU 67 Cb 0.00 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.86 2fze s GLU 67 CO 0.00 -1.11 0.30 0.20 0.02 0.00 0.00 175.26 174.67 2fze s GLY 68 N -0.23 1.54 -0.10 -1.39 0.00 -1.23 -0.59 107.32 105.32 2fze s GLY 68 Ca 0.17 -1.62 -0.17 0.00 0.00 0.00 0.00 44.72 43.10 2fze s GLY 68 CO -0.00 -1.20 0.42 0.00 0.00 0.00 0.00 173.10 172.32 2fze s ALA 69 N -3.70 -1.06 0.00 3.20 0.00 -0.71 -4.13 121.76 115.38 2fze s ALA 69 Ca 0.35 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.24 2fze s ALA 69 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2fze s ALA 69 CO 0.17 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2fze n GLY 70 N 2.09 2.16 3.07 0.00 0.00 -0.22 -1.16 105.19 111.11 2fze n GLY 70 Ca -0.17 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.11 2fze n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fze s ILE 71 N -1.82 0.97 0.06 -0.61 1.01 -0.29 -0.99 121.20 119.52 2fze s ILE 71 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.84 2fze s ILE 71 Cb 0.00 -0.82 -0.08 0.00 0.01 0.00 0.00 42.46 41.57 2fze s ILE 71 CO 0.00 0.28 1.63 -0.69 0.00 0.00 0.00 174.94 176.16 2fze s VAL 72 N -0.16 3.14 -0.13 2.92 1.01 -0.27 0.21 120.40 127.12 2fze s VAL 72 Ca 0.02 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 2fze s VAL 72 Cb -0.06 -3.36 -0.25 0.00 0.00 0.00 0.00 36.38 32.71 2fze s VAL 72 CO -0.00 -0.00 0.32 1.21 0.00 0.00 0.00 175.10 176.63 2fze n GLU 73 N 5.66 0.74 -3.51 2.72 0.00 0.57 -0.66 120.64 126.17 2fze n GLU 73 Ca 0.16 0.25 -0.10 0.00 0.00 0.00 0.00 57.16 57.47 2fze n GLU 73 Cb 0.41 -1.69 -0.03 0.00 0.00 0.00 0.00 31.44 30.13 2fze n GLU 73 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2fze s SER 74 N -6.93 -0.42 0.17 4.31 1.04 -1.08 -4.68 113.70 106.11 2fze s SER 74 Ca -0.23 0.12 0.11 0.00 0.48 0.00 0.00 55.95 56.44 2fze s SER 74 Cb 0.07 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2fze s SER 74 CO 0.76 -0.62 -0.25 0.68 0.98 0.00 0.00 173.24 174.79 2fze s VAL 75 N -2.72 2.34 0.64 5.02 -7.23 -1.26 -1.09 120.40 116.11 2fze s VAL 75 Ca 0.02 -1.93 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 2fze s VAL 75 Cb -0.01 -2.09 0.14 0.00 0.56 0.00 0.00 36.38 34.98 2fze s VAL 75 CO -0.06 -0.05 0.88 0.61 -0.31 0.00 0.00 175.10 176.17 2fze n GLY 76 N 0.48 -0.37 3.72 2.32 0.00 -0.05 -4.87 105.19 106.43 2fze n GLY 76 Ca -0.14 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 2fze n GLY 76 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fze n GLU 77 N -2.75 2.59 -0.52 1.61 2.13 -1.24 -2.63 120.64 119.83 2fze n GLU 77 Ca 0.12 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.87 2fze n GLU 77 Cb 0.44 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2fze n GLU 77 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2fze n GLY 78 N 2.73 1.24 3.63 8.31 0.00 -1.26 -0.57 105.19 119.27 2fze n GLY 78 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2fze n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fze s VAL 79 N -3.25 4.97 0.00 1.61 1.01 -1.08 -4.86 120.40 118.80 2fze s VAL 79 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2fze s VAL 79 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2fze s VAL 79 CO 0.00 0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.46 2fze n THR 80 N 5.21 0.00 0.40 3.92 -2.24 -1.26 -4.72 114.28 115.59 2fze n THR 80 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2fze n THR 80 Cb 0.49 -0.02 0.43 0.00 -2.10 0.00 0.00 70.33 69.13 2fze n THR 80 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2fze h LYS 81 N 0.00 0.00 -5.86 -0.78 1.57 -2.01 -3.44 116.57 106.05 2fze h LYS 81 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2fze h LYS 81 Cb 0.28 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.37 2fze h LYS 81 CO 0.00 0.00 -0.81 -0.51 -0.57 0.00 0.00 179.45 177.56 2fze s LEU 82 N -5.27 2.28 0.12 2.94 1.43 -1.26 -5.10 118.68 113.83 2fze s LEU 82 Ca 0.06 -0.65 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 2fze s LEU 82 Cb 0.09 -0.76 -0.00 0.00 0.03 0.00 0.00 46.19 45.55 2fze s LEU 82 CO 0.56 0.02 0.24 -1.59 0.23 0.00 0.00 176.35 175.80 2fze s LYS 83 N -1.80 0.99 0.21 1.70 -2.85 -1.26 -4.91 119.74 111.82 2fze s LYS 83 Ca 0.03 -1.05 -0.32 0.00 -1.00 0.00 0.00 55.97 53.63 2fze s LYS 83 Cb -0.10 0.36 -0.14 0.00 -2.06 0.00 0.00 37.83 35.89 2fze s LYS 83 CO 0.03 -0.34 1.36 0.00 0.10 0.00 0.00 175.35 176.50 2fze n ALA 84 N -0.14 0.56 0.00 0.59 0.00 -1.26 -1.81 120.51 118.44 2fze n ALA 84 Ca -0.12 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2fze n ALA 84 Cb 0.63 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2fze n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fze n GLY 85 N 2.29 3.13 3.77 0.00 0.00 0.16 -4.97 105.19 109.57 2fze n GLY 85 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2fze n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fze s ASP 86 N -0.92 6.58 -0.13 1.61 1.01 -0.75 -4.69 116.67 119.38 2fze s ASP 86 Ca 0.00 2.83 -0.24 0.00 0.71 0.00 0.00 52.55 55.86 2fze s ASP 86 Cb 0.00 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2fze s ASP 86 CO 0.00 -0.69 0.75 -0.89 0.21 0.00 0.00 175.17 174.54 2fze s THR 87 N -0.98 4.97 0.20 -1.27 2.01 -1.26 -1.11 115.64 118.19 2fze s THR 87 Ca 0.52 1.49 -0.03 0.00 0.31 0.00 0.00 61.69 63.97 2fze s THR 87 Cb -0.43 -4.07 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 2fze s THR 87 CO 0.56 0.13 0.19 0.68 -0.69 0.00 0.00 174.62 175.49 2fze s VAL 88 N 1.55 0.01 -0.08 3.82 -7.23 -0.16 -0.95 120.40 117.36 2fze s VAL 88 Ca 0.36 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2fze s VAL 88 Cb -0.17 -2.39 0.02 0.00 0.56 0.00 0.00 36.38 34.40 2fze s VAL 88 CO 0.15 -0.05 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.21 2fze s ILE 89 N -4.12 0.73 0.41 -0.62 1.01 -0.65 -1.06 121.20 116.90 2fze s ILE 89 Ca 0.34 -0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.59 2fze s ILE 89 Cb 0.06 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.67 2fze s ILE 89 CO 0.10 0.30 1.17 -2.84 0.00 0.00 0.00 174.94 173.67 2fze s PRO 90 N 1.45 4.01 -0.12 2.79 0.02 -1.26 -1.96 135.00 139.94 2fze s PRO 90 Ca -0.02 1.83 0.03 0.00 0.02 0.00 0.00 61.00 62.87 2fze s PRO 90 Cb -0.13 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.75 2fze s PRO 90 CO -0.04 -0.35 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.54 2fze s LEU 91 N -2.57 2.13 0.28 -5.54 1.43 0.37 -4.77 118.68 110.01 2fze s LEU 91 Ca 0.58 -0.57 0.24 0.00 -1.03 0.00 0.00 54.13 53.36 2fze s LEU 91 Cb -0.30 -1.43 0.52 0.00 0.03 0.00 0.00 46.19 45.01 2fze s LEU 91 CO 0.38 0.13 1.61 0.10 0.23 0.00 0.00 176.35 178.79 2fze h TYR 92 N 6.97 0.00 -3.65 0.29 -0.00 -1.86 -3.39 116.97 115.33 2fze h TYR 92 Ca -0.25 0.00 -0.69 0.00 -0.00 0.00 0.00 58.73 57.79 2fze h TYR 92 Cb 1.22 0.00 -0.31 0.00 -0.00 0.00 0.00 36.73 37.64 2fze h TYR 92 CO 0.47 0.00 -0.62 0.42 -0.00 0.00 0.00 178.16 178.43 2fze s ILE 93 N -3.17 3.43 0.58 -0.90 -1.09 -1.26 -4.86 121.20 113.93 2fze s ILE 93 Ca 0.08 -1.43 -0.09 0.00 -2.23 0.00 0.00 60.65 56.98 2fze s ILE 93 Cb 0.10 -3.05 0.13 0.00 -1.58 0.00 0.00 42.46 38.06 2fze s ILE 93 CO 0.65 -0.28 0.79 -0.81 -1.23 0.00 0.00 174.94 174.06 2fze n PRO 94 N 4.71 -0.70 -3.20 2.79 -0.04 -1.26 -4.57 135.00 132.72 2fze n PRO 94 Ca -0.10 -1.29 -0.12 0.00 -0.04 0.00 0.00 63.50 61.95 2fze n PRO 94 Cb 0.43 -0.79 -0.05 0.00 -0.04 0.00 0.00 33.50 33.05 2fze n PRO 94 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2fze s GLN 95 N -4.70 0.81 0.45 0.54 0.74 -0.78 -4.31 119.66 112.41 2fze s GLN 95 Ca 0.45 -0.95 0.22 0.00 0.05 0.00 0.00 55.36 55.13 2fze s GLN 95 Cb -0.01 -0.49 1.07 0.00 1.10 0.00 0.00 33.01 34.67 2fze s GLN 95 CO 0.32 -1.25 1.92 0.00 -0.55 0.00 0.00 175.29 175.73 2fze n GLY 97 N -0.36 0.39 0.00 0.00 0.00 -1.26 -4.83 105.19 99.12 2fze n GLY 97 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2fze n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fze n GLU 98 N -1.87 2.30 -1.28 1.61 1.02 -1.26 -4.74 120.64 116.41 2fze n GLU 98 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 2fze n GLU 98 Cb 0.13 -0.83 0.15 0.00 -0.02 0.00 0.00 31.44 30.87 2fze n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fze h LYS 100 N -1.68 0.00 0.00 0.00 2.10 -1.98 -1.54 116.57 113.47 2fze h LYS 100 Ca -0.52 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.11 2fze h LYS 100 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2fze h LYS 100 CO 0.58 0.04 -0.09 0.74 -2.00 0.00 0.00 179.45 178.72 2fze h PHE 101 N 0.00 0.09 -0.18 0.07 -1.00 -1.91 -2.86 116.94 111.14 2fze h PHE 101 Ca -0.00 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2fze h PHE 101 Cb 0.12 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2fze h PHE 101 CO 0.00 0.88 0.08 0.00 -1.61 0.00 0.00 178.31 177.66 2fze n LEU 103 N -4.47 0.46 -4.60 0.00 4.77 -0.61 -4.70 117.00 107.86 2fze n LEU 103 Ca -0.00 0.55 -0.38 0.00 -0.03 0.00 0.00 56.01 56.14 2fze n LEU 103 Cb 0.11 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2fze n LEU 103 CO 0.35 -0.13 -0.08 0.21 -1.33 0.00 0.00 177.39 176.41 2fze s ASN 104 N -3.87 6.12 0.44 -1.43 3.84 -0.57 -4.96 114.94 114.50 2fze s ASN 104 Ca 0.12 0.11 0.30 0.00 0.21 0.00 0.00 52.86 53.59 2fze s ASN 104 Cb 0.15 -2.16 1.57 0.00 -0.55 0.00 0.00 41.25 40.26 2fze s ASN 104 CO 0.55 -0.10 1.91 -0.65 -2.79 0.00 0.00 177.10 176.02 2fze h PRO 105 N 8.26 0.00 -0.01 0.43 0.11 -1.84 -2.90 132.00 136.06 2fze h PRO 105 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2fze h PRO 105 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fze h PRO 105 CO 0.59 0.00 -0.01 1.63 -0.21 0.00 0.00 178.00 180.00 2fze n LYS 106 N -2.55 1.33 -3.93 1.05 5.02 -1.26 -4.93 118.16 112.89 2fze n LYS 106 Ca -0.02 -0.51 -0.10 0.00 -2.02 0.00 0.00 58.31 55.67 2fze n LYS 106 Cb 0.07 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2fze n LYS 106 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2fze s THR 107 N -2.03 0.05 0.00 -0.18 -1.32 -1.10 -5.03 115.64 106.04 2fze s THR 107 Ca 0.42 -1.29 0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2fze s THR 107 Cb 0.21 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.39 2fze s THR 107 CO 0.36 -0.25 0.67 -0.46 -2.21 0.00 0.00 174.62 172.72 2fze n ASN 108 N -0.25 1.01 -3.72 8.08 6.94 -1.26 -4.79 115.26 121.27 2fze n ASN 108 Ca -0.07 -1.43 -0.42 0.00 -0.02 0.00 0.00 54.58 52.63 2fze n ASN 108 Cb 0.63 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.05 2fze n ASN 108 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fze n LEU 109 N -0.22 6.96 -4.68 -4.53 4.77 -1.26 -4.77 117.00 113.27 2fze n LEU 109 Ca 0.00 -4.25 -0.45 0.00 -0.03 0.00 0.00 56.01 51.28 2fze n LEU 109 Cb 0.30 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.73 2fze n LEU 109 CO 0.00 1.22 1.14 0.00 -1.33 0.00 0.00 177.39 178.43 2fze n GLN 111 N 2.88 1.32 -0.28 0.00 1.13 -1.26 -4.72 117.38 116.45 2fze n GLN 111 Ca 0.14 -1.51 0.10 0.00 -1.94 0.00 0.00 57.00 53.80 2fze n GLN 111 Cb 0.31 -1.29 0.24 0.00 0.11 0.00 0.00 30.24 29.61 2fze n GLN 111 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2fze h LYS 112 N 2.76 0.18 0.00 -1.09 1.63 -1.98 -3.04 116.57 115.02 2fze h LYS 112 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2fze h LYS 112 Cb 0.63 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 2fze h LYS 112 CO 0.00 0.12 -0.12 0.44 -3.45 0.00 0.00 179.45 176.44 2fze n ILE 113 N -5.26 1.29 -0.21 2.00 -5.35 -1.26 -4.86 119.36 105.71 2fze n ILE 113 Ca 0.18 -1.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 2fze n ILE 113 Cb 0.60 0.05 0.11 0.00 -1.74 0.00 0.00 39.64 38.66 2fze n ILE 113 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2fze h ARG 114 N 0.00 0.42 0.34 6.28 2.43 -1.82 -1.49 114.38 120.56 2fze h ARG 114 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2fze h ARG 114 Cb 1.05 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 2fze h ARG 114 CO 0.00 0.28 -0.17 0.28 -1.51 0.00 0.00 179.97 178.86 2fze h VAL 115 N 0.44 0.68 -0.74 0.20 2.07 -1.89 -0.62 116.25 116.38 2fze h VAL 115 Ca 0.32 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2fze h VAL 115 Cb 0.38 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2fze h VAL 115 CO -0.30 0.05 0.37 0.71 0.02 0.00 0.00 177.57 178.42 2fze h THR 116 N -0.59 1.24 -0.85 2.57 1.35 -1.85 -2.68 112.91 112.10 2fze h THR 116 Ca -0.05 -0.64 0.02 0.00 -0.55 0.00 0.00 66.41 65.19 2fze h THR 116 Cb 0.43 0.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 2fze h THR 116 CO 0.08 0.27 0.56 -0.61 -0.25 0.00 0.00 175.52 175.57 2fze h GLN 117 N 1.03 1.10 0.00 4.72 4.15 -1.18 -0.79 115.11 124.15 2fze h GLN 117 Ca 0.26 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 2fze h GLN 117 Cb 0.09 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2fze h GLN 117 CO -0.04 0.73 -0.02 0.78 -1.93 0.00 0.00 178.83 178.35 2fze h GLY 118 N 1.13 0.00 -1.59 2.39 0.00 -0.78 -0.95 103.07 103.28 2fze h GLY 118 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2fze h GLY 118 CO -0.08 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.74 2fze n LYS 119 N -3.20 2.16 -2.43 4.80 5.02 -0.40 -4.94 118.16 119.17 2fze n LYS 119 Ca -0.02 -1.72 -0.07 0.00 -2.02 0.00 0.00 58.31 54.49 2fze n LYS 119 Cb 0.18 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.73 2fze n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fze n GLY 120 N 1.33 0.25 3.29 0.72 0.00 -0.36 -4.85 105.19 105.57 2fze n GLY 120 Ca 0.17 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2fze n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fze s LEU 121 N -2.38 2.54 0.91 0.99 1.43 -0.60 -0.79 118.68 120.78 2fze s LEU 121 Ca 0.08 -1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 52.05 2fze s LEU 121 Cb -0.03 -0.51 0.14 0.00 0.03 0.00 0.00 46.19 45.82 2fze s LEU 121 CO 0.10 -0.25 1.14 -0.04 0.23 0.00 0.00 176.35 177.53 2fze s MET 122 N -3.65 1.16 0.52 1.70 -1.94 0.62 -3.58 119.30 114.13 2fze s MET 122 Ca 0.19 0.29 0.28 0.00 -1.71 0.00 0.00 55.69 54.73 2fze s MET 122 Cb 0.01 -1.84 1.39 0.00 2.01 0.00 0.00 34.83 36.40 2fze s MET 122 CO 0.04 -2.18 1.92 -1.35 -0.01 0.00 0.00 175.02 173.43 2fze h PRO 123 N -1.49 0.06 0.00 2.03 0.11 -1.92 -0.23 132.00 130.56 2fze h PRO 123 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fze h PRO 123 Cb 1.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2fze h PRO 123 CO 0.62 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 2fze n ASP 124 N -4.34 0.00 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.77 2fze n ASP 124 Ca 0.16 -1.42 0.00 0.00 -0.01 0.00 0.00 54.79 53.52 2fze n ASP 124 Cb 0.82 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 2fze n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fze n GLY 125 N 0.72 0.59 3.36 6.12 0.00 -0.10 -5.06 105.19 110.82 2fze n GLY 125 Ca 0.12 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2fze n GLY 125 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fze s THR 126 N -2.00 0.79 0.14 2.61 -4.23 -1.26 -4.86 115.64 106.84 2fze s THR 126 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2fze s THR 126 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2fze s THR 126 CO 0.00 -0.03 0.07 -0.55 -0.54 0.00 0.00 174.62 173.56 2fze s SER 127 N -3.37 5.24 0.00 3.99 0.15 -1.26 -0.28 113.70 118.18 2fze s SER 127 Ca 0.37 -0.18 0.23 0.00 0.70 0.00 0.00 55.95 57.07 2fze s SER 127 Cb 0.08 -1.30 0.11 0.00 -1.71 0.00 0.00 66.02 63.20 2fze s SER 127 CO 0.14 0.11 1.18 0.54 1.20 0.00 0.00 173.24 176.41 2fze n ARG 128 N 0.03 1.86 -4.17 5.44 5.12 -1.26 -4.96 116.66 118.72 2fze n ARG 128 Ca -0.09 -1.54 -0.35 0.00 -1.93 0.00 0.00 57.85 53.94 2fze n ARG 128 Cb 0.54 -1.46 -0.08 0.00 -1.16 0.00 0.00 32.46 30.30 2fze n ARG 128 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fze s PHE 129 N -2.17 3.31 -0.01 -1.55 0.08 -1.26 -1.40 117.98 114.99 2fze s PHE 129 Ca 0.24 0.29 -0.08 0.00 0.12 0.00 0.00 56.93 57.49 2fze s PHE 129 Cb 0.19 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.83 2fze s PHE 129 CO 0.41 0.57 0.17 0.95 -0.10 0.00 0.00 175.22 177.21 2fze s THR 130 N -1.00 0.07 -0.26 0.64 -4.23 -0.95 -1.64 115.64 108.27 2fze s THR 130 Ca 0.16 -0.58 -0.10 0.00 -1.18 0.00 0.00 61.69 59.99 2fze s THR 130 Cb -0.12 -0.45 0.11 0.00 1.34 0.00 0.00 72.50 73.38 2fze s THR 130 CO 0.06 -0.32 0.57 0.00 -0.54 0.00 0.00 174.62 174.38 2fze n LYS 132 N 5.18 -5.76 -0.96 0.00 5.02 -1.26 -1.24 118.16 119.14 2fze n LYS 132 Ca -0.13 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2fze n LYS 132 Cb 0.51 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 30.03 2fze n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fze n GLY 133 N -1.71 0.61 3.50 0.72 0.00 -1.26 -5.02 105.19 102.03 2fze n GLY 133 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2fze n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fze s LYS 134 N -0.25 2.24 0.09 1.61 1.02 -0.37 -5.10 119.74 118.98 2fze s LYS 134 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 2fze s LYS 134 Cb 0.00 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2fze s LYS 134 CO 0.00 0.56 0.99 0.99 -0.92 0.00 0.00 175.35 176.97 2fze s THR 135 N -0.93 4.51 -0.13 2.17 2.01 -1.26 -0.53 115.64 121.48 2fze s THR 135 Ca 0.15 2.01 -0.01 0.00 0.31 0.00 0.00 61.69 64.14 2fze s THR 135 Cb -0.11 -4.28 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 2fze s THR 135 CO 0.06 0.27 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.53 2fze s ILE 136 N 0.25 3.37 0.58 1.82 -1.09 -0.65 -4.69 121.20 120.79 2fze s ILE 136 Ca 0.49 -0.55 -0.16 0.00 -2.23 0.00 0.00 60.65 58.20 2fze s ILE 136 Cb -0.24 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.17 2fze s ILE 136 CO 0.30 0.52 1.04 -0.76 -1.23 0.00 0.00 174.94 174.81 2fze s LEU 137 N 0.28 3.51 0.75 2.97 1.43 -0.69 -4.14 118.68 122.78 2fze s LEU 137 Ca -0.07 1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 54.71 2fze s LEU 137 Cb -0.15 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.63 2fze s LEU 137 CO 0.04 -1.06 1.06 -1.00 0.23 0.00 0.00 176.35 175.63 2fze s HIS 138 N -2.51 2.62 -0.05 0.29 3.76 0.03 -2.02 115.29 117.42 2fze s HIS 138 Ca 0.62 0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 55.90 2fze s HIS 138 Cb -0.15 -3.32 0.04 0.00 1.11 0.00 0.00 32.58 30.26 2fze s HIS 138 CO 0.36 -1.63 0.10 -0.47 -0.85 0.00 0.00 174.74 172.25 2fze s TYR 139 N -3.34 -0.07 -0.90 1.40 5.04 -1.24 -4.31 117.35 113.92 2fze s TYR 139 Ca 0.63 0.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 2fze s TYR 139 Cb -0.09 -0.21 0.00 0.00 0.35 0.00 0.00 41.96 42.01 2fze s TYR 139 CO 0.46 -0.15 0.00 -1.33 -1.34 0.00 0.00 175.55 173.19 2fze n MET 140 N 4.46 -2.14 -1.12 4.97 2.81 -1.26 -0.67 117.12 124.16 2fze n MET 140 Ca -0.22 0.51 -0.04 0.00 -1.81 0.00 0.00 57.70 56.14 2fze n MET 140 Cb 0.51 -5.01 -0.02 0.00 -0.71 0.00 0.00 33.22 27.99 2fze n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2fze n GLY 141 N -0.64 0.48 0.96 3.03 0.00 -1.26 -4.20 105.19 103.56 2fze n GLY 141 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2fze n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fze n THR 142 N -2.26 0.00 -3.85 2.61 -2.24 0.15 -4.62 114.28 104.07 2fze n THR 142 Ca -0.04 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.38 2fze n THR 142 Cb 0.45 -1.09 0.02 0.00 -2.10 0.00 0.00 70.33 67.61 2fze n THR 142 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fze n SER 143 N -2.76 -4.83 0.00 3.42 7.64 -0.84 -4.74 113.62 111.52 2fze n SER 143 Ca 0.00 -1.10 0.14 0.00 1.01 0.00 0.00 58.87 58.92 2fze n SER 143 Cb 0.39 -2.38 0.72 0.00 -1.01 0.00 0.00 64.21 61.94 2fze n SER 143 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fze n THR 144 N -4.20 0.09 -1.10 0.44 -2.24 -0.14 -4.06 114.28 103.06 2fze n THR 144 Ca -0.14 0.02 -0.17 0.00 -2.27 0.00 0.00 64.05 61.50 2fze n THR 144 Cb 0.59 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 2fze n THR 144 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2fze n PHE 145 N -1.23 0.82 -3.74 4.78 3.72 -0.75 -4.81 117.46 116.25 2fze n PHE 145 Ca 0.15 -1.67 -0.13 0.00 -0.05 0.00 0.00 57.45 55.74 2fze n PHE 145 Cb 0.20 -1.28 -0.08 0.00 -0.94 0.00 0.00 39.48 37.37 2fze n PHE 145 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fze s SER 146 N 1.11 -0.22 0.45 4.37 0.15 -1.26 -0.87 113.70 117.44 2fze s SER 146 Ca 0.50 0.10 0.14 0.00 0.70 0.00 0.00 55.95 57.39 2fze s SER 146 Cb 0.29 0.33 1.02 0.00 -1.71 0.00 0.00 66.02 65.95 2fze s SER 146 CO -0.08 -0.48 2.01 -0.33 1.20 0.00 0.00 173.24 175.56 2fze h GLU 147 N 3.72 0.03 -3.65 5.44 5.08 -1.65 -3.39 114.58 120.16 2fze h GLU 147 Ca -0.30 -0.01 -0.27 0.00 -1.00 0.00 0.00 59.36 57.79 2fze h GLU 147 Cb 1.18 -0.01 -0.31 0.00 0.50 0.00 0.00 28.75 30.11 2fze h GLU 147 CO 0.41 0.18 -0.73 0.71 -1.00 0.00 0.00 179.01 178.58 2fze s TYR 148 N -4.73 0.04 0.17 4.33 2.02 -1.26 -1.15 117.35 116.76 2fze s TYR 148 Ca -0.04 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.74 2fze s TYR 148 Cb 0.16 -0.13 -0.05 0.00 -0.40 0.00 0.00 41.96 41.54 2fze s TYR 148 CO 0.70 -0.05 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.52 2fze s THR 149 N 0.52 0.86 -0.06 -0.71 -1.32 -0.43 -4.97 115.64 109.53 2fze s THR 149 Ca -0.04 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.47 2fze s THR 149 Cb -0.06 -2.06 -0.00 0.00 -1.51 0.00 0.00 72.50 68.87 2fze s THR 149 CO -0.01 -0.55 -0.19 -0.69 -2.21 0.00 0.00 174.62 170.97 2fze s VAL 150 N -3.53 1.59 0.12 5.08 1.01 -1.26 0.15 120.40 123.56 2fze s VAL 150 Ca 0.22 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2fze s VAL 150 Cb 0.05 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2fze s VAL 150 CO 0.03 0.45 -0.05 0.68 0.00 0.00 0.00 175.10 176.22 2fze s VAL 151 N 0.17 0.70 0.51 2.92 -7.23 0.26 -4.86 120.40 112.87 2fze s VAL 151 Ca -0.08 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 2fze s VAL 151 Cb -0.14 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 34.94 2fze s VAL 151 CO 0.04 -0.76 1.34 0.00 -0.31 0.00 0.00 175.10 175.41 2fze s ALA 152 N -3.63 2.94 -0.57 1.32 0.00 -1.26 -0.27 121.76 120.30 2fze s ALA 152 Ca 0.15 1.29 0.17 0.00 0.00 0.00 0.00 51.96 53.58 2fze s ALA 152 Cb 0.05 -3.54 0.81 0.00 0.00 0.00 0.00 23.12 20.45 2fze s ALA 152 CO -0.02 -1.20 1.53 -0.40 0.00 0.00 0.00 175.76 175.67 2fze n ASP 153 N -0.73 0.41 -0.66 0.00 5.75 -0.55 -0.95 116.55 119.81 2fze n ASP 153 Ca 0.09 0.64 0.12 0.00 -0.01 0.00 0.00 54.79 55.63 2fze n ASP 153 Cb 0.45 -0.71 0.37 0.00 -1.03 0.00 0.00 41.12 40.19 2fze n ASP 153 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2fze n ILE 154 N -2.00 0.15 -1.34 2.12 -5.35 -1.26 -3.93 119.36 107.75 2fze n ILE 154 Ca 0.01 -0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 61.97 2fze n ILE 154 Cb 0.12 0.65 0.19 0.00 -1.74 0.00 0.00 39.64 38.86 2fze n ILE 154 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2fze n SER 155 N 0.57 3.15 -3.99 7.28 7.64 -0.12 -1.87 113.62 126.28 2fze n SER 155 Ca 0.17 -3.68 -0.23 0.00 1.01 0.00 0.00 58.87 56.14 2fze n SER 155 Cb 0.41 -0.74 -0.16 0.00 -1.01 0.00 0.00 64.21 62.71 2fze n SER 155 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2fze s VAL 156 N -3.26 0.92 -0.18 0.44 1.01 -1.25 -0.48 120.40 117.58 2fze s VAL 156 Ca 0.51 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 2fze s VAL 156 Cb 0.44 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 2fze s VAL 156 CO 0.05 0.30 -0.03 0.00 0.00 0.00 0.00 175.10 175.42 2fze s ALA 157 N 0.65 2.95 -0.23 5.51 0.00 -0.83 -4.81 121.76 125.00 2fze s ALA 157 Ca -0.12 -0.95 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 2fze s ALA 157 Cb -0.14 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2fze s ALA 157 CO 0.02 -0.03 0.54 0.21 0.00 0.00 0.00 175.76 176.51 2fze s LYS 158 N 0.79 4.13 0.49 0.00 2.20 -1.26 -1.64 119.74 124.45 2fze s LYS 158 Ca -0.01 0.42 0.04 0.00 -0.36 0.00 0.00 55.97 56.06 2fze s LYS 158 Cb -0.14 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 2fze s LYS 158 CO 0.02 -0.28 0.12 0.96 -0.36 0.00 0.00 175.35 175.81 2fze s ILE 159 N 2.06 1.57 -0.11 5.43 -4.36 -0.13 -4.63 121.20 121.04 2fze s ILE 159 Ca 0.24 -1.84 -0.37 0.00 -0.26 0.00 0.00 60.65 58.41 2fze s ILE 159 Cb -0.16 -2.42 -0.14 0.00 1.25 0.00 0.00 42.46 40.99 2fze s ILE 159 CO 0.09 0.00 1.69 -0.67 0.24 0.00 0.00 174.94 176.30 2fze n ASP 160 N -1.32 2.65 0.34 4.36 -0.08 -1.26 -4.56 116.55 116.68 2fze n ASP 160 Ca -0.10 1.05 0.22 0.00 -1.51 0.00 0.00 54.79 54.45 2fze n ASP 160 Cb 0.66 -1.25 1.16 0.00 2.34 0.00 0.00 41.12 44.03 2fze n ASP 160 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fze h PRO 161 N 7.18 0.00 -0.01 -0.67 0.11 -1.98 -1.57 132.00 135.06 2fze h PRO 161 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fze h PRO 161 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2fze h PRO 161 CO 0.92 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 179.84 2fze n LEU 162 N -3.07 1.59 -4.75 2.35 4.77 -1.26 -4.96 117.00 111.67 2fze n LEU 162 Ca -0.03 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.03 2fze n LEU 162 Cb 0.12 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.14 2fze n LEU 162 CO 0.19 0.28 1.07 0.00 -1.33 0.00 0.00 177.39 177.60 2fze s ALA 163 N -2.23 3.60 -0.44 -1.18 0.00 -0.59 -4.94 121.76 115.98 2fze s ALA 163 Ca 0.30 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.26 2fze s ALA 163 Cb 0.20 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.79 2fze s ALA 163 CO 0.42 -0.70 1.39 -1.25 0.00 0.00 0.00 175.76 175.62 2fze s PRO 164 N -0.51 3.53 0.51 0.00 0.04 -1.26 -4.87 135.00 132.43 2fze s PRO 164 Ca 0.58 0.82 0.24 0.00 0.04 0.00 0.00 61.00 62.68 2fze s PRO 164 Cb -0.41 -4.03 1.37 0.00 0.04 0.00 0.00 34.50 31.47 2fze s PRO 164 CO 0.44 -1.62 2.07 -0.07 0.04 0.00 0.00 177.00 177.86 2fze h LEU 165 N 12.30 0.00 0.00 -3.56 3.38 -1.96 -1.34 115.31 124.13 2fze h LEU 165 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2fze h LEU 165 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2fze h LEU 165 CO 1.11 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 178.86 2fze n ASP 166 N -3.87 0.00 0.02 -0.43 5.75 -1.26 -3.16 116.55 113.59 2fze n ASP 166 Ca -0.02 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 2fze n ASP 166 Cb 0.22 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2fze n ASP 166 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fze n LYS 167 N -1.00 0.00 0.00 0.11 4.01 -0.59 -4.79 118.16 115.90 2fze n LYS 167 Ca 0.16 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 58.00 2fze n LYS 167 Cb 0.07 -0.47 0.20 0.00 -0.51 0.00 0.00 35.03 34.33 2fze n LYS 167 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2fze n VAL 168 N -3.12 1.37 0.29 -0.18 0.24 -0.72 -2.14 118.33 114.08 2fze n VAL 168 Ca 0.00 0.35 0.17 0.00 -2.04 0.00 0.00 64.34 62.82 2fze n VAL 168 Cb 0.34 -1.20 0.96 0.00 -1.47 0.00 0.00 33.84 32.47 2fze n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fze h LEU 170 N 0.00 0.00 0.00 0.00 3.38 -1.74 -1.77 115.31 115.18 2fze h LEU 170 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fze h LEU 170 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fze h LEU 170 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2fze n LEU 171 N -2.60 0.00 0.07 1.67 4.77 0.30 -3.09 117.00 118.13 2fze n LEU 171 Ca 0.01 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2fze n LEU 171 Cb 0.25 -0.03 0.45 0.00 -2.33 0.00 0.00 43.42 41.77 2fze n LEU 171 CO 0.23 -0.00 0.86 0.61 -1.33 0.00 0.00 177.39 177.75 2fze n GLY 172 N 0.84 -1.37 0.00 -0.72 0.00 -0.67 -4.51 105.19 98.76 2fze n GLY 172 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2fze n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fze h GLY 174 N 0.00 -1.09 0.99 0.00 0.00 -1.89 0.38 103.07 101.45 2fze h GLY 174 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 47.33 48.09 2fze h GLY 174 CO 0.00 -0.15 0.07 -2.22 0.00 0.00 0.00 176.54 174.24 2fze h ILE 175 N -0.27 1.02 -0.87 2.60 2.04 -1.83 -2.08 117.51 118.12 2fze h ILE 175 Ca 0.09 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2fze h ILE 175 Cb 0.49 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2fze h ILE 175 CO -0.62 0.03 0.55 0.28 0.00 0.00 0.00 178.15 178.40 2fze h SER 176 N 0.16 1.03 0.04 1.72 0.02 -1.73 -0.95 113.55 113.84 2fze h SER 176 Ca 0.05 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fze h SER 176 Cb -0.01 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.27 2fze h SER 176 CO -0.02 0.77 -0.02 0.74 -1.14 0.00 0.00 176.83 177.16 2fze h THR 177 N 1.19 1.05 -0.28 -2.27 2.02 -0.70 -0.45 112.91 113.47 2fze h THR 177 Ca 0.32 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 2fze h THR 177 Cb -0.09 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2fze h THR 177 CO -0.06 0.07 -0.03 1.23 0.37 0.00 0.00 175.52 177.10 2fze h GLY 178 N -0.18 0.56 1.00 2.16 0.00 -1.25 -1.08 103.07 104.27 2fze h GLY 178 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2fze h GLY 178 CO 0.01 0.40 0.21 -1.82 0.00 0.00 0.00 176.54 175.33 2fze h TYR 179 N 0.29 0.41 -0.08 5.60 3.20 -1.15 -2.56 116.97 122.68 2fze h TYR 179 Ca 0.08 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2fze h TYR 179 Cb 0.48 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2fze h TYR 179 CO 0.04 0.27 -0.25 0.78 -1.64 0.00 0.00 178.16 177.36 2fze h GLY 180 N 0.43 0.15 0.85 1.82 0.00 -1.02 -2.03 103.07 103.27 2fze h GLY 180 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.39 2fze h GLY 180 CO -0.02 0.10 0.64 0.00 0.00 0.00 0.00 176.54 177.25 2fze h ALA 181 N 1.62 1.40 0.08 3.60 0.00 -0.77 0.34 119.26 125.53 2fze h ALA 181 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fze h ALA 181 Cb 0.52 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2fze h ALA 181 CO 0.04 0.48 -0.04 0.00 0.00 0.00 0.00 179.25 179.72 2fze h ALA 182 N 1.45 -0.11 0.00 0.00 0.00 -1.31 -0.17 119.26 119.12 2fze h ALA 182 Ca 0.40 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2fze h ALA 182 Cb 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fze h ALA 182 CO -0.14 -0.16 -0.54 -0.39 0.00 0.00 0.00 179.25 178.02 2fze h VAL 183 N -0.92 0.66 0.00 0.00 -1.51 -1.31 0.18 116.25 113.35 2fze h VAL 183 Ca -0.01 -1.96 -0.38 0.00 -1.23 0.00 0.00 66.70 63.12 2fze h VAL 183 Cb 0.55 2.28 -0.06 0.00 -2.13 0.00 0.00 31.29 31.94 2fze h VAL 183 CO 0.02 0.37 -2.29 0.59 -1.23 0.00 0.00 177.57 175.04 2fze n ASN 184 N -3.15 1.72 -0.06 4.19 5.03 0.12 -4.07 115.26 119.04 2fze n ASN 184 Ca 0.01 0.23 -0.06 0.00 0.87 0.00 0.00 54.58 55.63 2fze n ASN 184 Cb 0.71 -0.64 -0.05 0.00 -1.02 0.00 0.00 39.78 38.78 2fze n ASN 184 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 2fze h THR 185 N -0.72 0.64 -0.09 3.41 2.02 -1.45 -3.38 112.91 113.34 2fze h THR 185 Ca -0.58 -1.49 -0.23 0.00 0.77 0.00 0.00 66.41 64.88 2fze h THR 185 Cb 1.55 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 69.19 2fze h THR 185 CO -0.32 0.22 -0.84 0.00 0.37 0.00 0.00 175.52 174.94 2fze h ALA 186 N -0.65 0.22 -6.35 6.16 0.00 -1.09 -3.47 119.26 114.08 2fze h ALA 186 Ca -0.01 -0.63 -0.48 0.00 0.00 0.00 0.00 54.91 53.80 2fze h ALA 186 Cb 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2fze h ALA 186 CO -0.01 0.64 -0.81 1.63 0.00 0.00 0.00 179.25 180.70 2fze n LYS 187 N -3.95 -4.63 -1.76 0.00 5.02 0.61 -4.88 118.16 108.58 2fze n LYS 187 Ca -0.09 0.54 -0.39 0.00 -2.02 0.00 0.00 58.31 56.35 2fze n LYS 187 Cb 0.78 -5.18 0.04 0.00 -0.02 0.00 0.00 35.03 30.65 2fze n LYS 187 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2fze s LEU 188 N -7.07 3.89 0.37 -0.35 0.05 -1.18 -5.01 118.68 109.38 2fze s LEU 188 Ca 0.39 2.82 -0.03 0.00 0.05 0.00 0.00 54.13 57.36 2fze s LEU 188 Cb -0.20 -4.21 -0.04 0.00 -2.05 0.00 0.00 46.19 39.69 2fze s LEU 188 CO 0.85 -1.53 0.62 -1.61 -0.55 0.00 0.00 176.35 174.13 2fze s GLU 189 N -2.84 3.55 0.29 1.48 8.01 -1.26 -4.91 118.70 123.03 2fze s GLU 189 Ca 0.70 -0.07 -0.30 0.00 0.01 0.00 0.00 54.97 55.31 2fze s GLU 189 Cb -0.42 -2.57 -0.13 0.00 -4.31 0.00 0.00 34.13 26.71 2fze s GLU 189 CO 0.50 0.07 1.42 -2.30 0.01 0.00 0.00 175.26 174.96 2fze n PRO 190 N -1.65 2.25 0.00 0.39 -0.02 -1.20 -1.80 135.00 132.96 2fze n PRO 190 Ca -0.02 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2fze n PRO 190 Cb 0.55 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2fze n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fze n GLY 191 N 1.64 1.37 3.66 -1.23 0.00 0.17 -4.93 105.19 105.87 2fze n GLY 191 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2fze n GLY 191 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fze n SER 192 N 0.00 1.88 -4.63 1.61 7.64 -0.75 -3.58 113.62 115.79 2fze n SER 192 Ca 0.00 1.04 -0.37 0.00 1.01 0.00 0.00 58.87 60.55 2fze n SER 192 Cb 0.00 -1.44 -0.10 0.00 -1.01 0.00 0.00 64.21 61.67 2fze n SER 192 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2fze s VAL 193 N -1.27 5.31 0.18 0.44 1.01 -1.26 -0.94 120.40 123.87 2fze s VAL 193 Ca 0.64 0.28 0.09 0.00 0.00 0.00 0.00 61.98 62.99 2fze s VAL 193 Cb -0.51 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2fze s VAL 193 CO 0.56 0.28 -0.19 0.00 0.00 0.00 0.00 175.10 175.76 2fze s ALA 195 N -2.10 0.94 -0.21 0.00 0.00 -0.41 -0.20 121.76 119.78 2fze s ALA 195 Ca 0.18 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2fze s ALA 195 Cb -0.06 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.67 2fze s ALA 195 CO 0.07 0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.87 2fze s VAL 196 N 0.59 1.85 -0.30 0.00 1.01 0.46 -1.26 120.40 122.75 2fze s VAL 196 Ca -0.10 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.57 2fze s VAL 196 Cb -0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2fze s VAL 196 CO 0.02 0.21 0.48 -0.36 0.00 0.00 0.00 175.10 175.44 2fze s PHE 197 N 1.31 3.23 0.00 5.22 0.40 -0.01 -0.29 117.98 127.83 2fze s PHE 197 Ca -0.02 0.41 0.00 0.00 -0.60 0.00 0.00 56.93 56.72 2fze s PHE 197 Cb -0.16 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.61 2fze s PHE 197 CO -0.08 -0.36 0.00 0.41 0.70 0.00 0.00 175.22 175.88 2fze n GLY 198 N 4.62 0.99 2.24 4.36 0.00 0.11 -0.33 105.19 117.19 2fze n GLY 198 Ca -0.05 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.57 2fze n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fze n LEU 199 N 0.00 5.97 0.00 0.99 4.77 -1.26 -3.88 117.00 123.59 2fze n LEU 199 Ca 0.00 -4.67 0.00 0.00 -0.03 0.00 0.00 56.01 51.31 2fze n LEU 199 Cb 0.00 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2fze n LEU 199 CO 0.00 1.90 0.00 0.61 -1.33 0.00 0.00 177.39 178.57 2fze n GLY 200 N -0.73 0.44 0.32 -0.72 0.00 -1.26 -4.60 105.19 98.63 2fze n GLY 200 Ca 0.50 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.74 2fze n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fze h GLY 201 N 0.00 1.41 0.82 -0.02 0.00 -1.90 0.93 103.07 104.32 2fze h GLY 201 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2fze h GLY 201 CO 0.00 0.02 0.03 -2.08 0.00 0.00 0.00 176.54 174.51 2fze h VAL 202 N 0.71 1.18 -0.78 4.60 2.07 -1.92 -1.09 116.25 121.02 2fze h VAL 202 Ca 0.46 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2fze h VAL 202 Cb 0.59 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2fze h VAL 202 CO -0.33 0.16 0.36 1.23 0.02 0.00 0.00 177.57 179.01 2fze h GLY 203 N -0.05 1.21 1.40 2.17 0.00 -1.52 -1.35 103.07 104.94 2fze h GLY 203 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2fze h GLY 203 CO -0.00 0.58 0.04 1.41 0.00 0.00 0.00 176.54 178.57 2fze h LEU 204 N 1.12 0.71 -0.92 3.11 3.38 -0.68 -1.43 115.31 120.60 2fze h LEU 204 Ca 0.27 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2fze h LEU 204 Cb 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fze h LEU 204 CO -0.03 0.75 -0.33 0.00 0.09 0.00 0.00 178.44 178.92 2fze h ALA 205 N 1.34 1.08 -0.24 1.53 0.00 -0.58 -0.36 119.26 122.04 2fze h ALA 205 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2fze h ALA 205 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2fze h ALA 205 CO 0.01 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 2fze h VAL 206 N 0.34 1.27 -0.48 0.00 2.07 -0.74 -0.96 116.25 117.75 2fze h VAL 206 Ca 0.04 -0.96 0.04 0.00 0.82 0.00 0.00 66.70 66.64 2fze h VAL 206 Cb 0.74 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2fze h VAL 206 CO 0.06 0.30 0.25 0.40 0.02 0.00 0.00 177.57 178.60 2fze h ILE 207 N 0.19 0.99 -0.91 4.57 2.04 -1.00 0.19 117.51 123.58 2fze h ILE 207 Ca 0.06 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2fze h ILE 207 Cb 0.45 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 2fze h ILE 207 CO 0.02 0.09 0.56 -0.03 0.00 0.00 0.00 178.15 178.79 2fze h MET 208 N 0.50 0.95 -0.39 2.37 4.05 -0.86 -0.46 114.93 121.10 2fze h MET 208 Ca 0.20 -0.06 -0.14 0.00 -0.28 0.00 0.00 59.70 59.42 2fze h MET 208 Cb 0.09 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 2fze h MET 208 CO -0.13 0.63 -0.32 0.78 0.23 0.00 0.00 176.91 178.11 2fze h GLY 209 N 0.98 0.98 1.11 1.39 0.00 -0.05 -1.85 103.07 105.63 2fze h GLY 209 Ca 0.41 -0.96 0.01 0.00 0.00 0.00 0.00 47.33 46.79 2fze h GLY 209 CO -0.20 0.87 0.60 0.00 0.00 0.00 0.00 176.54 177.80 2fze h LYS 211 N 1.23 0.63 -0.91 0.00 1.63 -0.98 -0.47 116.57 117.70 2fze h LYS 211 Ca 0.33 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2fze h LYS 211 Cb -0.14 -0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.42 2fze h LYS 211 CO -0.07 0.82 0.60 0.28 -3.45 0.00 0.00 179.45 177.63 2fze h VAL 212 N 0.40 1.20 0.00 2.00 2.07 -0.85 -1.15 116.25 119.93 2fze h VAL 212 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2fze h VAL 212 Cb 0.61 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2fze h VAL 212 CO 0.04 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.84 2fze n ALA 213 N -2.40 1.93 -1.29 1.67 0.00 -0.17 -4.90 120.51 115.36 2fze n ALA 213 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2fze n ALA 213 Cb 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2fze n ALA 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fze n GLY 214 N 0.48 0.74 3.77 0.00 0.00 -0.43 -3.25 105.19 106.50 2fze n GLY 214 Ca 0.06 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2fze n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fze s ALA 215 N -2.00 3.45 -0.14 4.61 0.00 -0.24 0.45 121.76 127.89 2fze s ALA 215 Ca 0.00 1.53 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 2fze s ALA 215 Cb 0.00 -3.60 -0.19 0.00 0.00 0.00 0.00 23.12 19.32 2fze s ALA 215 CO 0.00 -1.10 0.51 0.66 0.00 0.00 0.00 175.76 175.83 2fze h SER 216 N 2.76 0.00 -3.59 0.00 4.64 -1.09 -3.44 113.55 112.84 2fze h SER 216 Ca -0.51 -0.71 -0.68 0.00 -0.47 0.00 0.00 61.79 59.42 2fze h SER 216 Cb 1.25 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.01 2fze h SER 216 CO 0.63 0.98 -0.88 -0.60 -0.87 0.00 0.00 176.83 176.09 2fze s ARG 217 N -2.12 2.83 -0.26 4.77 3.52 -1.19 -4.96 118.95 121.53 2fze s ARG 217 Ca -0.17 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.55 2fze s ARG 217 Cb -0.01 -2.22 0.08 0.00 -1.56 0.00 0.00 34.95 31.24 2fze s ARG 217 CO 0.53 0.25 0.04 0.42 -0.81 0.00 0.00 175.30 175.73 2fze s ILE 218 N 0.16 1.02 -0.33 4.11 1.01 -1.26 0.16 121.20 126.07 2fze s ILE 218 Ca -0.13 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 2fze s ILE 218 Cb -0.16 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 2fze s ILE 218 CO 0.07 -0.40 0.35 -0.63 0.00 0.00 0.00 174.94 174.33 2fze s ILE 219 N 1.59 5.18 0.08 2.92 1.01 0.72 -0.46 121.20 132.24 2fze s ILE 219 Ca 0.03 0.08 -0.20 0.00 0.00 0.00 0.00 60.65 60.56 2fze s ILE 219 Cb -0.18 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.43 2fze s ILE 219 CO -0.15 -0.06 0.59 -0.83 0.00 0.00 0.00 174.94 174.49 2fze s GLY 220 N 1.73 2.70 -0.08 6.18 0.00 -0.18 -0.41 107.32 117.25 2fze s GLY 220 Ca 0.12 0.07 0.01 0.00 0.00 0.00 0.00 44.72 44.91 2fze s GLY 220 CO 0.11 0.50 -0.08 0.14 0.00 0.00 0.00 173.10 173.78 2fze s VAL 221 N -1.11 0.92 -0.09 1.40 1.01 0.60 -0.85 120.40 122.27 2fze s VAL 221 Ca 0.30 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 2fze s VAL 221 Cb -0.20 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.33 2fze s VAL 221 CO 0.20 0.33 0.63 -0.62 0.00 0.00 0.00 175.10 175.64 2fze s ASP 222 N 1.26 -0.61 0.00 3.32 -1.08 -1.08 0.10 116.67 118.57 2fze s ASP 222 Ca -0.04 0.80 0.28 0.00 -0.52 0.00 0.00 52.55 53.07 2fze s ASP 222 Cb -0.14 0.71 1.12 0.00 -1.46 0.00 0.00 42.92 43.15 2fze s ASP 222 CO -0.03 -0.50 1.80 2.30 0.52 0.00 0.00 175.17 179.26 2fze n ILE 223 N 1.39 0.00 -3.63 4.11 -5.35 -1.26 -4.15 119.36 110.47 2fze n ILE 223 Ca -0.18 -0.05 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 2fze n ILE 223 Cb 0.56 -0.09 -0.09 0.00 -1.74 0.00 0.00 39.64 38.28 2fze n ILE 223 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2fze s ASN 224 N -2.62 5.55 0.47 7.28 3.84 -1.26 -4.95 114.94 123.25 2fze s ASN 224 Ca 0.24 -2.02 0.31 0.00 0.21 0.00 0.00 52.86 51.61 2fze s ASN 224 Cb 0.20 -1.95 1.71 0.00 -0.55 0.00 0.00 41.25 40.65 2fze s ASN 224 CO 0.51 -0.63 1.96 0.07 -2.79 0.00 0.00 177.10 176.23 2fze h LYS 225 N 8.23 0.00 0.00 0.43 2.10 -1.99 -1.72 116.57 123.63 2fze h LYS 225 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 2fze h LYS 225 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 2fze h LYS 225 CO 0.80 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.81 2fze h ASP 226 N 0.00 0.00 0.88 7.07 3.32 -1.97 -2.45 116.42 123.27 2fze h ASP 226 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fze h ASP 226 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2fze h ASP 226 CO 0.00 0.00 -0.33 0.29 -1.72 0.00 0.00 179.24 177.48 2fze n LYS 227 N -2.58 0.12 -0.20 3.56 4.76 -0.64 -4.29 118.16 118.88 2fze n LYS 227 Ca 0.00 0.06 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 2fze n LYS 227 Cb 0.18 -1.60 0.02 0.00 -1.84 0.00 0.00 35.03 31.80 2fze n LYS 227 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2fze h PHE 228 N 0.00 0.94 -0.19 2.13 0.04 -1.62 -2.88 116.94 115.36 2fze h PHE 228 Ca 0.00 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.71 2fze h PHE 228 Cb 0.61 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.44 2fze h PHE 228 CO 0.00 0.79 -0.11 0.00 -0.60 0.00 0.00 178.31 178.40 2fze h ALA 229 N 1.04 0.05 -0.16 2.45 0.00 -1.78 -1.54 119.26 119.31 2fze h ALA 229 Ca 0.18 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2fze h ALA 229 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2fze h ALA 229 CO -0.00 -0.54 -0.37 -0.09 0.00 0.00 0.00 179.25 178.25 2fze h ARG 230 N -0.09 0.34 -0.71 0.00 2.43 -1.84 -2.55 114.38 111.96 2fze h ARG 230 Ca 0.11 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2fze h ARG 230 Cb 0.25 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2fze h ARG 230 CO -0.25 0.66 0.35 0.00 -1.51 0.00 0.00 179.97 179.23 2fze h ALA 231 N 1.33 1.29 -0.23 2.80 0.00 -1.20 -1.64 119.26 121.61 2fze h ALA 231 Ca 0.03 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2fze h ALA 231 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2fze h ALA 231 CO 0.06 0.56 -0.51 0.87 0.00 0.00 0.00 179.25 180.24 2fze h LYS 232 N 1.00 0.64 -0.09 0.00 1.57 -1.03 -1.00 116.57 117.66 2fze h LYS 232 Ca 0.25 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2fze h LYS 232 Cb 0.08 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2fze h LYS 232 CO -0.03 0.99 -0.12 0.93 -0.57 0.00 0.00 179.45 180.65 2fze h GLU 233 N 0.50 0.13 0.00 3.15 5.08 -1.02 -1.23 114.58 121.19 2fze h GLU 233 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fze h GLU 233 Cb 1.06 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2fze h GLU 233 CO 0.10 0.26 0.00 0.74 -1.00 0.00 0.00 179.01 179.11 2fze h PHE 234 N 0.13 0.00 0.00 4.33 0.04 -0.97 -3.47 116.94 116.99 2fze h PHE 234 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2fze h PHE 234 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2fze h PHE 234 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2fze n GLY 235 N 1.08 0.22 3.73 -1.45 0.00 -0.47 -4.36 105.19 103.95 2fze n GLY 235 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2fze n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fze s ALA 236 N -0.64 3.82 -0.38 4.61 0.00 -0.43 -4.71 121.76 124.03 2fze s ALA 236 Ca 0.00 1.51 0.22 0.00 0.00 0.00 0.00 51.96 53.69 2fze s ALA 236 Cb 0.00 -3.65 0.35 0.00 0.00 0.00 0.00 23.12 19.82 2fze s ALA 236 CO 0.00 -0.89 1.61 1.79 0.00 0.00 0.00 175.76 178.27 2fze h THR 237 N 3.72 0.10 -1.70 0.00 1.35 -1.11 -3.40 112.91 111.87 2fze h THR 237 Ca -0.44 -1.12 0.18 0.00 -0.55 0.00 0.00 66.41 64.48 2fze h THR 237 Cb 1.21 2.03 -0.19 0.00 -1.73 0.00 0.00 68.15 69.47 2fze h THR 237 CO 0.89 0.06 0.68 -1.83 -0.25 0.00 0.00 175.52 175.07 2fze s GLU 238 N -3.20 0.49 0.04 4.72 -1.05 -1.21 -5.01 118.70 113.48 2fze s GLU 238 Ca 0.06 -0.12 0.05 0.00 -0.15 0.00 0.00 54.97 54.81 2fze s GLU 238 Cb 0.05 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2fze s GLU 238 CO 0.67 -0.20 -0.13 0.00 0.95 0.00 0.00 175.26 176.55 2fze s ILE 240 N -0.89 0.71 -0.25 0.00 -4.36 -0.03 -4.95 121.20 111.42 2fze s ILE 240 Ca 0.01 -1.08 -0.06 0.00 -0.26 0.00 0.00 60.65 59.26 2fze s ILE 240 Cb -0.08 -0.73 -0.01 0.00 1.25 0.00 0.00 42.46 42.89 2fze s ILE 240 CO 0.01 -0.29 0.03 0.21 0.24 0.00 0.00 174.94 175.14 2fze s ASN 241 N -1.50 4.83 0.48 4.36 3.84 -1.26 -2.64 114.94 123.05 2fze s ASN 241 Ca -0.07 -0.41 0.25 0.00 0.21 0.00 0.00 52.86 52.84 2fze s ASN 241 Cb -0.09 -1.84 1.29 0.00 -0.55 0.00 0.00 41.25 40.05 2fze s ASN 241 CO 0.01 -0.07 1.87 -0.65 -2.79 0.00 0.00 177.10 175.47 2fze h PRO 242 N 8.19 0.19 0.00 0.43 0.11 -1.95 0.10 132.00 139.07 2fze h PRO 242 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2fze h PRO 242 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fze h PRO 242 CO 0.59 0.12 0.00 1.96 -0.21 0.00 0.00 178.00 180.47 2fze h GLN 243 N 0.19 0.00 -0.12 1.05 4.20 -1.93 -2.52 115.11 115.98 2fze h GLN 243 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2fze h GLN 243 Cb 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2fze h GLN 243 CO -0.09 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 177.82 2fze n ASP 244 N -2.64 1.27 -4.09 1.46 8.00 0.35 -4.85 116.55 116.06 2fze n ASP 244 Ca -0.00 -1.63 -0.19 0.00 0.71 0.00 0.00 54.79 53.67 2fze n ASP 244 Cb 0.18 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.06 2fze n ASP 244 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fze s PHE 245 N -1.84 1.02 0.07 1.24 0.40 -0.95 -5.03 117.98 112.88 2fze s PHE 245 Ca 0.31 -0.27 0.09 0.00 -0.60 0.00 0.00 56.93 56.46 2fze s PHE 245 Cb 0.16 -0.63 -0.19 0.00 0.51 0.00 0.00 43.02 42.87 2fze s PHE 245 CO 0.25 -0.00 1.18 0.66 0.70 0.00 0.00 175.22 178.01 2fze h SER 246 N 5.38 0.00 -4.20 1.36 4.64 -1.89 -3.46 113.55 115.38 2fze h SER 246 Ca -0.34 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.50 2fze h SER 246 Cb 1.18 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2fze h SER 246 CO 0.46 0.95 0.38 -0.54 -0.87 0.00 0.00 176.83 177.22 2fze s LYS 247 N -2.71 3.76 0.50 4.77 1.02 -1.26 -5.00 119.74 120.82 2fze s LYS 247 Ca 0.00 1.02 -0.23 0.00 0.02 0.00 0.00 55.97 56.78 2fze s LYS 247 Cb 0.09 -2.10 -0.07 0.00 -0.52 0.00 0.00 37.83 35.23 2fze s LYS 247 CO 0.82 -0.43 1.35 -2.30 -0.92 0.00 0.00 175.35 173.87 2fze n PRO 248 N -1.75 1.87 -0.17 -1.68 -0.02 -1.26 -4.80 135.00 127.19 2fze n PRO 248 Ca 0.07 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.39 2fze n PRO 248 Cb 0.54 -2.55 0.51 0.00 -0.02 0.00 0.00 33.50 31.98 2fze n PRO 248 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2fze h ILE 249 N 1.75 0.78 -0.25 4.25 6.09 -1.94 -0.58 117.51 127.61 2fze h ILE 249 Ca -0.50 -0.14 -0.07 0.00 -1.37 0.00 0.00 64.86 62.78 2fze h ILE 249 Cb 1.29 0.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.91 2fze h ILE 249 CO 0.58 0.07 -0.14 0.06 -3.07 0.00 0.00 178.15 175.66 2fze h GLN 250 N 0.40 0.42 -0.41 2.19 -0.00 -1.90 -1.55 115.11 114.27 2fze h GLN 250 Ca 0.38 -0.12 -0.15 0.00 -0.00 0.00 0.00 58.65 58.76 2fze h GLN 250 Cb 0.89 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.31 2fze h GLN 250 CO -0.12 0.56 -0.32 0.93 -0.00 0.00 0.00 178.83 179.88 2fze h GLU 251 N 0.39 0.92 -0.11 0.06 5.08 -1.46 -1.17 114.58 118.30 2fze h GLU 251 Ca 0.07 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2fze h GLU 251 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2fze h GLU 251 CO 0.03 1.10 0.05 0.28 -1.00 0.00 0.00 179.01 179.47 2fze h VAL 252 N 0.77 1.13 -0.70 3.13 2.07 -1.15 -1.72 116.25 119.78 2fze h VAL 252 Ca 0.08 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2fze h VAL 252 Cb 0.90 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2fze h VAL 252 CO 0.08 0.11 0.29 -0.07 0.02 0.00 0.00 177.57 178.01 2fze h LEU 253 N 0.05 0.96 -0.95 2.57 3.38 -1.24 -1.21 115.31 118.87 2fze h LEU 253 Ca 0.04 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2fze h LEU 253 Cb 0.13 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 2fze h LEU 253 CO -0.00 0.86 0.63 0.40 0.09 0.00 0.00 178.44 180.41 2fze h ILE 254 N 1.00 1.25 -0.42 1.22 2.04 -1.07 -1.46 117.51 120.06 2fze h ILE 254 Ca 0.24 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2fze h ILE 254 Cb 0.19 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2fze h ILE 254 CO -0.02 0.24 0.01 -0.08 0.00 0.00 0.00 178.15 178.30 2fze h GLU 255 N 1.29 0.74 -0.13 2.37 4.81 -0.86 -0.46 114.58 122.34 2fze h GLU 255 Ca 0.35 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2fze h GLU 255 Cb -0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2fze h GLU 255 CO -0.07 0.81 -0.19 0.52 -0.73 0.00 0.00 179.01 179.34 2fze h MET 256 N 0.58 0.21 -0.38 1.92 2.86 -0.81 -3.16 114.93 116.14 2fze h MET 256 Ca 0.12 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2fze h MET 256 Cb 0.47 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2fze h MET 256 CO 0.02 0.40 0.00 0.25 1.06 0.00 0.00 176.91 178.64 2fze n THR 257 N -4.23 1.47 -3.74 2.22 -2.24 -0.59 -5.00 114.28 102.19 2fze n THR 257 Ca -0.01 -1.27 -0.25 0.00 -2.27 0.00 0.00 64.05 60.25 2fze n THR 257 Cb 0.31 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2fze n THR 257 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2fze n ASP 258 N 0.37 -2.36 0.00 3.42 2.03 -0.69 -3.91 116.55 115.41 2fze n ASP 258 Ca 0.17 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2fze n ASP 258 Cb 0.63 -3.68 0.00 0.00 -0.72 0.00 0.00 41.12 37.35 2fze n ASP 258 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2fze n GLY 259 N -1.69 1.21 0.00 0.27 0.00 -0.27 -5.05 105.19 99.65 2fze n GLY 259 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2fze n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fze n GLY 260 N 0.00 2.93 3.90 -0.02 0.00 -1.25 -4.06 105.19 106.70 2fze n GLY 260 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2fze n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fze s VAL 261 N -2.05 4.82 0.11 1.61 -7.23 -0.41 -4.08 120.40 113.18 2fze s VAL 261 Ca 0.00 0.41 -0.04 0.00 -1.81 0.00 0.00 61.98 60.54 2fze s VAL 261 Cb 0.00 -3.86 -0.22 0.00 0.56 0.00 0.00 36.38 32.86 2fze s VAL 261 CO 0.00 -0.94 1.25 0.44 -0.31 0.00 0.00 175.10 175.54 2fze h ASP 262 N 0.04 0.48 -3.63 4.85 3.32 -1.21 0.21 116.42 120.48 2fze h ASP 262 Ca -0.46 -0.43 -0.24 0.00 0.02 0.00 0.00 57.03 55.92 2fze h ASP 262 Cb 1.20 -0.15 -0.30 0.00 0.22 0.00 0.00 39.33 40.30 2fze h ASP 262 CO 0.62 1.26 -0.66 -0.31 -1.72 0.00 0.00 179.24 178.43 2fze s TYR 263 N -3.04 -0.07 0.07 4.55 1.51 -0.91 -1.29 117.35 118.18 2fze s TYR 263 Ca -0.05 0.23 0.06 0.00 -1.01 0.00 0.00 57.07 56.30 2fze s TYR 263 Cb 0.08 -0.06 -0.03 0.00 -0.11 0.00 0.00 41.96 41.84 2fze s TYR 263 CO 0.87 -0.08 -0.17 -1.54 -1.11 0.00 0.00 175.55 173.53 2fze s SER 264 N 0.53 2.03 -0.08 2.29 1.04 -0.41 -1.29 113.70 117.81 2fze s SER 264 Ca -0.04 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2fze s SER 264 Cb -0.06 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2fze s SER 264 CO -0.02 0.03 -0.06 -0.36 0.98 0.00 0.00 173.24 173.81 2fze s PHE 265 N -1.06 1.15 -0.34 5.02 0.40 -0.39 -0.62 117.98 122.15 2fze s PHE 265 Ca 0.03 -0.47 -0.15 0.00 -0.60 0.00 0.00 56.93 55.73 2fze s PHE 265 Cb -0.09 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 2fze s PHE 265 CO 0.02 -0.37 0.38 -2.00 0.70 0.00 0.00 175.22 173.96 2fze s GLU 266 N 1.42 3.61 -0.39 0.44 -6.30 -0.59 -0.83 118.70 116.06 2fze s GLU 266 Ca -0.02 -0.35 0.07 0.00 -2.50 0.00 0.00 54.97 52.17 2fze s GLU 266 Cb -0.13 -3.79 0.43 0.00 0.00 0.00 0.00 34.13 30.64 2fze s GLU 266 CO -0.04 -0.52 1.12 0.00 0.02 0.00 0.00 175.26 175.85 2fze n ILE 268 N -0.52 0.00 -0.30 0.00 5.41 -1.26 -4.60 119.36 118.10 2fze n ILE 268 Ca 0.38 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.13 2fze n ILE 268 Cb 0.75 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 2fze n ILE 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fze n GLY 269 N 2.30 1.58 3.27 7.39 0.00 -1.26 -4.59 105.19 113.87 2fze n GLY 269 Ca 0.00 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 2fze n GLY 269 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fze s ASN 270 N -2.16 5.05 0.54 1.61 3.84 -1.26 -3.99 114.94 118.56 2fze s ASN 270 Ca 0.00 -0.98 0.21 0.00 0.21 0.00 0.00 52.86 52.30 2fze s ASN 270 Cb 0.00 -1.82 1.39 0.00 -0.55 0.00 0.00 41.25 40.27 2fze s ASN 270 CO 0.00 -0.24 2.12 -0.37 -2.79 0.00 0.00 177.10 175.82 2fze h VAL 271 N 6.11 0.84 -0.28 -5.21 -1.51 -1.98 0.32 116.25 114.54 2fze h VAL 271 Ca -0.27 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.01 2fze h VAL 271 Cb 1.10 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2fze h VAL 271 CO 0.59 0.00 -0.56 0.11 -1.23 0.00 0.00 177.57 176.48 2fze h LYS 272 N 0.00 0.88 -0.00 5.19 1.57 -1.94 -2.53 116.57 119.74 2fze h LYS 272 Ca 0.07 -0.57 -0.13 0.00 -1.87 0.00 0.00 60.65 58.14 2fze h LYS 272 Cb 0.28 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2fze h LYS 272 CO -0.00 1.20 -0.63 0.28 -0.57 0.00 0.00 179.45 179.73 2fze h VAL 273 N 0.67 1.45 -0.74 0.50 2.07 -1.70 -2.40 116.25 116.11 2fze h VAL 273 Ca 0.01 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.36 2fze h VAL 273 Cb 1.17 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2fze h VAL 273 CO 0.13 0.61 0.37 0.24 0.02 0.00 0.00 177.57 178.94 2fze h MET 274 N 0.01 1.05 -0.53 1.57 2.86 -0.84 0.15 114.93 119.21 2fze h MET 274 Ca -0.01 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2fze h MET 274 Cb 1.12 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 2fze h MET 274 CO 0.08 0.81 0.11 -0.09 1.06 0.00 0.00 176.91 178.88 2fze h ARG 275 N 1.03 0.87 -0.79 1.72 2.43 -1.25 -2.12 114.38 116.27 2fze h ARG 275 Ca 0.26 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fze h ARG 275 Cb 0.09 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2fze h ARG 275 CO -0.04 0.83 0.46 0.00 -1.51 0.00 0.00 179.97 179.72 2fze h ALA 276 N 1.00 1.00 -0.71 2.80 0.00 -0.89 -0.80 119.26 121.65 2fze h ALA 276 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2fze h ALA 276 Cb 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fze h ALA 276 CO 0.01 0.48 0.36 0.00 0.00 0.00 0.00 179.25 180.10 2fze h ALA 277 N 1.25 1.29 -0.11 0.00 0.00 -0.41 0.15 119.26 121.43 2fze h ALA 277 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2fze h ALA 277 Cb -0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2fze h ALA 277 CO -0.05 0.56 -0.10 1.25 0.00 0.00 0.00 179.25 180.91 2fze h LEU 278 N 1.00 0.27 -0.94 0.00 5.85 -0.88 -3.09 115.31 117.52 2fze h LEU 278 Ca 0.25 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2fze h LEU 278 Cb 0.07 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2fze h LEU 278 CO -0.04 0.69 0.00 -0.33 -0.34 0.00 0.00 178.44 178.43 2fze h GLU 279 N -0.15 0.00 0.00 1.25 5.08 -0.85 -2.00 114.58 117.91 2fze h GLU 279 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2fze h GLU 279 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fze h GLU 279 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 2fze n ALA 280 N -1.89 2.33 -1.80 3.43 0.00 0.48 -4.84 120.51 118.22 2fze n ALA 280 Ca 0.02 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 2fze n ALA 280 Cb 0.27 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 2fze n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fze s HIS 282 N -1.98 2.92 0.68 0.00 2.46 0.72 -4.63 115.29 115.47 2fze s HIS 282 Ca 0.61 1.39 -0.17 0.00 0.47 0.00 0.00 55.06 57.36 2fze s HIS 282 Cb -0.14 -3.70 0.01 0.00 -0.13 0.00 0.00 32.58 28.62 2fze s HIS 282 CO 0.18 -2.03 1.27 0.21 -2.47 0.00 0.00 174.74 171.90 2fze s LYS 283 N -1.99 2.35 0.00 2.88 2.20 -1.26 -0.96 119.74 122.96 2fze s LYS 283 Ca 0.52 1.98 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 2fze s LYS 283 Cb -0.40 -1.83 0.00 0.00 -1.51 0.00 0.00 37.83 34.09 2fze s LYS 283 CO 0.52 -1.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.19 2fze n GLY 284 N 0.78 1.50 0.00 5.54 0.00 0.57 -4.42 105.19 109.16 2fze n GLY 284 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2fze n GLY 284 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2fze n TRP 285 N 0.00 0.00 -1.82 1.61 2.14 -1.21 -4.61 117.44 113.55 2fze n TRP 285 Ca 0.00 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.18 2fze n TRP 285 Cb 0.00 0.02 0.02 0.00 -0.81 0.00 0.00 31.31 30.54 2fze n TRP 285 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2fze s GLY 286 N 0.00 2.91 -0.05 -1.67 0.00 -0.13 -4.86 107.32 103.53 2fze s GLY 286 Ca 0.00 1.42 0.01 0.00 0.00 0.00 0.00 44.72 46.15 2fze s GLY 286 CO 0.00 2.00 -0.07 0.14 0.00 0.00 0.00 173.10 175.18 2fze s VAL 287 N -1.23 0.68 -0.10 1.40 1.01 -0.41 -1.24 120.40 120.51 2fze s VAL 287 Ca 0.63 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2fze s VAL 287 Cb -0.42 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 2fze s VAL 287 CO 0.54 0.25 -0.18 -0.55 0.00 0.00 0.00 175.10 175.15 2fze s SER 288 N 0.75 3.60 -0.20 3.32 0.15 0.03 -1.28 113.70 120.07 2fze s SER 288 Ca -0.11 -0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 2fze s SER 288 Cb -0.14 -1.30 -0.00 0.00 -1.71 0.00 0.00 66.02 62.86 2fze s SER 288 CO 0.01 0.20 -0.09 -0.69 1.20 0.00 0.00 173.24 173.88 2fze s VAL 289 N 0.10 3.05 -0.23 4.45 1.01 0.21 -0.40 120.40 128.59 2fze s VAL 289 Ca -0.08 -0.61 -0.25 0.00 0.00 0.00 0.00 61.98 61.04 2fze s VAL 289 Cb -0.15 -2.36 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 2fze s VAL 289 CO 0.05 0.46 0.85 -0.69 0.00 0.00 0.00 175.10 175.77 2fze s VAL 290 N 1.32 4.83 -0.08 2.92 1.01 0.54 -1.53 120.40 129.40 2fze s VAL 290 Ca 0.04 1.62 0.03 0.00 0.00 0.00 0.00 61.98 63.68 2fze s VAL 290 Cb -0.14 -4.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 2fze s VAL 290 CO -0.04 -0.07 -0.03 0.52 0.00 0.00 0.00 175.10 175.48 2fze n VAL 291 N 5.18 0.50 -2.14 2.92 0.31 0.50 -1.94 118.33 123.66 2fze n VAL 291 Ca 0.06 -0.25 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 2fze n VAL 291 Cb 0.48 -0.82 0.01 0.00 -0.91 0.00 0.00 33.84 32.60 2fze n VAL 291 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2fze s GLY 292 N -4.38 2.35 -0.33 2.92 0.00 -0.28 -4.92 107.32 102.68 2fze s GLY 292 Ca -0.08 0.59 -0.11 0.00 0.00 0.00 0.00 44.72 45.12 2fze s GLY 292 CO 0.25 0.93 0.20 0.14 0.00 0.00 0.00 173.10 174.62 2fze s VAL 293 N -2.14 4.95 0.63 1.40 1.01 -1.26 -4.47 120.40 120.52 2fze s VAL 293 Ca 0.68 -0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2fze s VAL 293 Cb -0.19 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2fze s VAL 293 CO 0.32 -0.00 1.04 0.00 0.00 0.00 0.00 175.10 176.45 2fze s ALA 294 N 1.66 2.98 0.59 5.51 0.00 -1.26 -4.60 121.76 126.64 2fze s ALA 294 Ca 0.05 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 2fze s ALA 294 Cb -0.17 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2fze s ALA 294 CO 0.08 -0.80 1.23 0.00 0.00 0.00 0.00 175.76 176.27 2fze s ALA 295 N -3.08 2.57 0.48 0.00 0.00 -1.26 -4.93 121.76 115.53 2fze s ALA 295 Ca 0.56 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.34 2fze s ALA 295 Cb -0.12 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 2fze s ALA 295 CO 0.52 -1.20 1.16 -1.13 0.00 0.00 0.00 175.76 175.12 2fze n SER 296 N -1.52 1.92 0.00 0.00 3.41 -1.26 -2.64 113.62 113.52 2fze n SER 296 Ca 0.13 1.01 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 2fze n SER 296 Cb 0.49 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 62.98 2fze n SER 296 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fze n GLY 297 N 0.98 2.65 3.77 5.00 0.00 -1.26 -5.01 105.19 111.32 2fze n GLY 297 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2fze n GLY 297 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fze s GLU 298 N -0.00 4.11 0.16 1.61 2.02 -1.08 -5.04 118.70 120.47 2fze s GLU 298 Ca 0.00 1.79 0.07 0.00 0.02 0.00 0.00 54.97 56.85 2fze s GLU 298 Cb 0.00 -2.69 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 2fze s GLU 298 CO 0.00 -0.26 -0.15 -1.83 0.02 0.00 0.00 175.26 173.04 2fze s GLU 299 N -2.26 1.18 0.19 1.61 -1.05 -1.26 -4.94 118.70 112.16 2fze s GLU 299 Ca 0.56 -1.38 -0.02 0.00 -0.15 0.00 0.00 54.97 53.98 2fze s GLU 299 Cb -0.30 -1.08 -0.05 0.00 -0.44 0.00 0.00 34.13 32.26 2fze s GLU 299 CO 0.37 0.20 0.39 0.96 0.95 0.00 0.00 175.26 178.13 2fze s ILE 300 N -2.34 5.20 0.16 1.83 -4.36 -1.26 -4.89 121.20 115.53 2fze s ILE 300 Ca 0.15 -0.27 -0.13 0.00 -0.26 0.00 0.00 60.65 60.14 2fze s ILE 300 Cb -0.04 -3.71 0.01 0.00 1.25 0.00 0.00 42.46 39.98 2fze s ILE 300 CO 0.05 -0.12 0.38 0.00 0.24 0.00 0.00 174.94 175.48 2fze s ALA 301 N -1.82 -0.51 -0.02 2.27 0.00 -1.26 -5.12 121.76 115.29 2fze s ALA 301 Ca 0.39 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2fze s ALA 301 Cb -0.11 0.78 0.11 0.00 0.00 0.00 0.00 23.12 23.90 2fze s ALA 301 CO 0.28 -0.68 1.30 -0.08 0.00 0.00 0.00 175.76 176.57 2fze s THR 302 N -3.89 0.00 -0.07 0.00 -1.32 -1.26 -4.72 115.64 104.37 2fze s THR 302 Ca 0.10 -0.19 -0.19 0.00 -1.21 0.00 0.00 61.69 60.20 2fze s THR 302 Cb 0.02 -2.35 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 2fze s THR 302 CO -0.04 0.00 0.54 -0.13 -2.21 0.00 0.00 174.62 172.78 2fze s ARG 303 N -2.24 4.32 0.64 7.08 0.52 -1.26 -4.94 118.95 123.07 2fze s ARG 303 Ca 0.20 0.59 0.26 0.00 -0.52 0.00 0.00 55.73 56.26 2fze s ARG 303 Cb 0.03 -3.40 1.39 0.00 0.52 0.00 0.00 34.95 33.49 2fze s ARG 303 CO -0.03 0.23 1.79 -1.00 0.02 0.00 0.00 175.30 176.31 2fze h PRO 304 N 6.33 0.00 -0.88 3.54 0.13 -2.02 0.31 132.00 139.41 2fze h PRO 304 Ca -0.43 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.89 2fze h PRO 304 Cb 1.19 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2fze h PRO 304 CO 0.73 0.00 0.58 0.35 -0.23 0.00 0.00 178.00 179.43 2fze h PHE 305 N 0.00 0.56 -0.53 1.56 3.57 -1.98 0.77 116.94 120.89 2fze h PHE 305 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2fze h PHE 305 Cb 1.04 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 2fze h PHE 305 CO 0.00 0.16 0.28 1.96 -2.23 0.00 0.00 178.31 178.49 2fze h GLN 306 N 0.44 0.73 0.17 1.11 1.08 -1.33 -0.35 115.11 116.96 2fze h GLN 306 Ca 0.45 -0.07 -0.33 0.00 -1.45 0.00 0.00 58.65 57.25 2fze h GLN 306 Cb 1.08 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2fze h GLN 306 CO -0.17 0.54 -1.61 -0.07 -0.95 0.00 0.00 178.83 176.56 2fze h LEU 307 N 0.74 0.57 -1.40 1.46 3.38 -1.11 -2.26 115.31 116.69 2fze h LEU 307 Ca 0.19 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 57.26 2fze h LEU 307 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2fze h LEU 307 CO -0.03 1.73 0.42 0.58 0.09 0.00 0.00 178.44 181.23 2fze h VAL 308 N -0.01 1.12 -0.29 1.22 2.07 -0.91 -1.33 116.25 118.12 2fze h VAL 308 Ca -0.32 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2fze h VAL 308 Cb 2.00 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.98 2fze h VAL 308 CO 0.15 0.15 0.09 0.35 0.02 0.00 0.00 177.57 178.33 2fze n THR 309 N -4.45 1.37 0.00 2.57 -2.24 -0.15 -4.89 114.28 106.48 2fze n THR 309 Ca 0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2fze n THR 309 Cb 0.10 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2fze n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fze n GLY 310 N 0.12 0.70 3.86 3.38 0.00 -0.50 -0.31 105.19 112.44 2fze n GLY 310 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2fze n GLY 310 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fze s ARG 311 N -0.61 3.89 -0.04 1.61 0.52 -0.85 -3.34 118.95 120.13 2fze s ARG 311 Ca 0.00 0.57 0.05 0.00 -0.52 0.00 0.00 55.73 55.84 2fze s ARG 311 Cb 0.00 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 2fze s ARG 311 CO 0.00 0.06 -0.21 0.99 0.02 0.00 0.00 175.30 176.17 2fze s THR 312 N -2.17 1.69 -0.21 0.02 2.01 -0.38 -4.39 115.64 112.21 2fze s THR 312 Ca 0.53 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 2fze s THR 312 Cb -0.10 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.96 2fze s THR 312 CO 0.24 0.48 -0.03 0.86 -0.69 0.00 0.00 174.62 175.48 2fze s TRP 313 N -0.12 2.98 0.37 4.92 -0.11 -1.26 -0.79 118.94 124.93 2fze s TRP 313 Ca -0.02 -0.73 0.04 0.00 1.22 0.00 0.00 56.10 56.61 2fze s TRP 313 Cb -0.12 -2.09 -0.03 0.00 -1.50 0.00 0.00 33.47 29.73 2fze s TRP 313 CO 0.02 -0.41 0.13 0.15 -4.62 0.00 0.00 176.95 172.22 2fze s LYS 314 N 1.25 1.80 0.24 5.86 1.02 0.46 -4.98 119.74 125.39 2fze s LYS 314 Ca 0.03 -2.06 -0.10 0.00 0.02 0.00 0.00 55.97 53.86 2fze s LYS 314 Cb -0.14 -0.46 -0.01 0.00 -0.52 0.00 0.00 37.83 36.69 2fze s LYS 314 CO -0.01 -0.44 0.40 0.20 -0.92 0.00 0.00 175.35 174.59 2fze s GLY 315 N -3.52 0.76 0.03 -3.33 0.00 -1.26 -0.34 107.32 99.67 2fze s GLY 315 Ca 0.29 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 2fze s GLY 315 CO 0.16 -0.81 0.24 -1.08 0.00 0.00 0.00 173.10 171.62 2fze s THR 316 N -4.02 0.09 -0.08 0.90 -1.32 -0.82 -4.83 115.64 105.57 2fze s THR 316 Ca 0.26 -0.77 -0.00 0.00 -1.21 0.00 0.00 61.69 59.98 2fze s THR 316 Cb 0.01 -0.87 0.02 0.00 -1.51 0.00 0.00 72.50 70.15 2fze s THR 316 CO 0.10 -0.42 -0.05 0.00 -2.21 0.00 0.00 174.62 172.04 2fze s ALA 317 N -2.40 0.94 -1.52 11.08 0.00 -1.26 -4.75 121.76 123.85 2fze s ALA 317 Ca -0.06 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2fze s ALA 317 Cb -0.02 -0.69 0.10 0.00 0.00 0.00 0.00 23.12 22.51 2fze s ALA 317 CO -0.03 -0.27 0.81 0.34 0.00 0.00 0.00 175.76 176.61 2fze n PHE 318 N 4.65 -2.04 -1.36 0.00 7.35 -1.26 -1.38 117.46 123.42 2fze n PHE 318 Ca -0.15 0.76 -0.13 0.00 -0.76 0.00 0.00 57.45 57.17 2fze n PHE 318 Cb 0.50 -3.51 -0.06 0.00 0.35 0.00 0.00 39.48 36.77 2fze n PHE 318 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fze n GLY 319 N -1.49 1.25 2.39 7.13 0.00 -1.24 -2.24 105.19 110.99 2fze n GLY 319 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 2fze n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fze n GLY 320 N 0.07 0.34 3.69 -0.02 0.00 -0.48 -4.06 105.19 104.74 2fze n GLY 320 Ca -0.13 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2fze n GLY 320 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2fze s TRP 321 N -1.64 3.46 -0.46 1.61 0.52 -0.95 -4.56 118.94 116.91 2fze s TRP 321 Ca 0.00 1.53 -0.28 0.00 0.02 0.00 0.00 56.10 57.37 2fze s TRP 321 Cb 0.00 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 29.08 2fze s TRP 321 CO 0.00 -0.40 1.71 0.15 0.02 0.00 0.00 176.95 178.43 2fze s LYS 322 N 2.10 3.14 0.12 4.98 1.02 -1.26 -4.82 119.74 125.02 2fze s LYS 322 Ca 0.49 0.96 -0.26 0.00 0.02 0.00 0.00 55.97 57.19 2fze s LYS 322 Cb -0.19 -4.22 -0.07 0.00 -0.52 0.00 0.00 37.83 32.83 2fze s LYS 322 CO 0.18 -2.10 1.44 0.66 -0.92 0.00 0.00 175.35 174.61 2fze h SER 323 N 12.96 -1.66 -0.62 2.83 4.64 -1.82 -0.18 113.55 129.69 2fze h SER 323 Ca -0.29 0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2fze h SER 323 Cb 1.15 0.71 -0.03 0.00 -0.31 0.00 0.00 62.40 63.92 2fze h SER 323 CO 1.12 -0.24 0.39 0.58 -0.87 0.00 0.00 176.83 177.81 2fze h VAL 324 N -0.12 1.17 0.00 0.95 2.07 -1.87 -1.72 116.25 116.73 2fze h VAL 324 Ca 0.10 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2fze h VAL 324 Cb 0.39 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2fze h VAL 324 CO -0.65 0.18 -1.06 1.05 0.02 0.00 0.00 177.57 177.11 2fze h GLU 325 N 0.86 0.00 0.07 1.57 4.11 -1.92 -3.41 114.58 115.87 2fze h GLU 325 Ca 0.23 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.34 2fze h GLU 325 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2fze h GLU 325 CO -0.04 0.17 -1.75 0.43 0.07 0.00 0.00 179.01 177.89 2fze n SER 326 N -2.85 2.02 -0.30 3.06 7.64 -0.09 -4.17 113.62 118.93 2fze n SER 326 Ca -0.04 0.29 0.08 0.00 1.01 0.00 0.00 58.87 60.21 2fze n SER 326 Cb 0.69 -0.89 0.24 0.00 -1.01 0.00 0.00 64.21 63.23 2fze n SER 326 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fze h VAL 327 N -0.36 0.70 -0.76 0.44 2.07 -1.54 0.22 116.25 117.03 2fze h VAL 327 Ca -0.41 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 2fze h VAL 327 Cb 1.75 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2fze h VAL 327 CO -0.04 0.11 0.33 -0.65 0.02 0.00 0.00 177.57 177.34 2fze h PRO 328 N 0.62 1.10 -0.32 1.57 0.11 -1.79 -0.44 132.00 132.84 2fze h PRO 328 Ca 0.48 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.32 2fze h PRO 328 Cb 0.71 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2fze h PRO 328 CO -0.38 0.87 -0.21 0.87 -0.21 0.00 0.00 178.00 178.94 2fze h LYS 329 N 1.08 0.61 -0.59 1.05 1.57 -1.07 -1.31 116.57 117.92 2fze h LYS 329 Ca 0.26 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2fze h LYS 329 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2fze h LYS 329 CO -0.03 0.79 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.56 2fze h LEU 330 N 0.55 1.01 -0.68 2.94 3.38 -0.09 -0.42 115.31 122.00 2fze h LEU 330 Ca 0.08 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2fze h LEU 330 Cb 0.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2fze h LEU 330 CO 0.05 1.07 0.33 0.58 0.09 0.00 0.00 178.44 180.55 2fze h VAL 331 N 0.95 1.23 -0.36 1.22 2.07 -0.73 -1.52 116.25 119.10 2fze h VAL 331 Ca 0.17 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2fze h VAL 331 Cb 0.55 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2fze h VAL 331 CO 0.03 0.27 -0.02 0.28 0.02 0.00 0.00 177.57 178.14 2fze h SER 332 N 0.95 0.55 0.16 0.57 0.02 -0.79 -0.15 113.55 114.85 2fze h SER 332 Ca 0.23 -0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2fze h SER 332 Cb 0.12 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2fze h SER 332 CO -0.03 0.63 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.62 2fze h GLU 333 N 0.55 0.26 -0.15 3.45 5.08 -0.54 -0.74 114.58 122.49 2fze h GLU 333 Ca 0.11 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2fze h GLU 333 Cb 0.38 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2fze h GLU 333 CO 0.02 0.58 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.39 2fze h TYR 334 N 0.23 0.58 -0.53 4.33 3.20 -0.54 0.35 116.97 124.59 2fze h TYR 334 Ca 0.03 -0.21 0.01 0.00 3.14 0.00 0.00 58.73 61.70 2fze h TYR 334 Cb 0.72 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 2fze h TYR 334 CO 0.01 0.92 0.35 0.52 -1.64 0.00 0.00 178.16 178.32 2fze h MET 335 N 0.08 0.68 -0.26 1.82 2.86 -0.79 -1.63 114.93 117.69 2fze h MET 335 Ca 0.01 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2fze h MET 335 Cb 0.88 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2fze h MET 335 CO 0.07 0.45 0.00 -1.13 1.06 0.00 0.00 176.91 177.35 2fze n SER 336 N -4.46 1.88 -0.55 1.22 3.41 -0.30 -4.93 113.62 109.88 2fze n SER 336 Ca 0.05 -1.83 -0.07 0.00 -0.26 0.00 0.00 58.87 56.76 2fze n SER 336 Cb 0.07 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 2fze n SER 336 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fze n LYS 337 N 0.48 -0.67 0.04 4.33 4.76 -0.61 -4.91 118.16 121.58 2fze n LYS 337 Ca 0.15 0.69 -0.16 0.00 -2.87 0.00 0.00 58.31 56.13 2fze n LYS 337 Cb 0.34 -4.53 -0.06 0.00 -1.84 0.00 0.00 35.03 28.95 2fze n LYS 337 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 2fze h LYS 338 N 0.12 0.56 -5.44 1.97 3.64 -0.55 -3.46 116.57 113.41 2fze h LYS 338 Ca -0.15 -0.56 -0.43 0.00 -1.27 0.00 0.00 60.65 58.25 2fze h LYS 338 Cb 0.55 0.15 -0.14 0.00 -0.41 0.00 0.00 32.23 32.38 2fze h LYS 338 CO 0.21 1.18 -0.72 0.96 -2.27 0.00 0.00 179.45 178.82 2fze s ILE 339 N -3.41 1.58 0.11 2.00 -4.36 -1.11 -5.01 121.20 110.99 2fze s ILE 339 Ca -0.08 -2.16 0.03 0.00 -0.26 0.00 0.00 60.65 58.18 2fze s ILE 339 Cb 0.08 -2.10 -0.04 0.00 1.25 0.00 0.00 42.46 41.66 2fze s ILE 339 CO 0.89 -0.56 0.15 -0.54 0.24 0.00 0.00 174.94 175.12 2fze s LYS 340 N -3.69 3.09 0.00 0.37 1.02 -1.26 -4.40 119.74 114.86 2fze s LYS 340 Ca 0.23 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.55 2fze s LYS 340 Cb 0.01 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2fze s LYS 340 CO 0.07 0.55 0.00 0.28 -0.92 0.00 0.00 175.35 175.33 2fze n VAL 341 N 0.07 0.00 -0.34 3.17 0.31 -1.26 -4.87 118.33 115.42 2fze n VAL 341 Ca -0.08 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.37 2fze n VAL 341 Cb 0.53 -0.41 0.31 0.00 -0.91 0.00 0.00 33.84 33.36 2fze n VAL 341 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fze h ASP 342 N 0.00 0.80 0.25 4.52 5.19 -1.94 -0.73 116.42 124.51 2fze h ASP 342 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2fze h ASP 342 Cb 0.07 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.49 2fze h ASP 342 CO 0.00 0.36 0.00 -0.62 -3.12 0.00 0.00 179.24 175.86 2fze n GLU 343 N -4.66 0.01 0.11 3.56 4.71 -1.26 -1.87 120.64 121.23 2fze n GLU 343 Ca 0.21 0.36 0.11 0.00 -0.01 0.00 0.00 57.16 57.83 2fze n GLU 343 Cb 0.49 -1.50 0.01 0.00 -1.01 0.00 0.00 31.44 29.43 2fze n GLU 343 CO 0.00 0.00 0.00 0.74 0.09 0.00 0.00 177.13 177.96 2fze h PHE 344 N 0.00 0.00 -3.62 -0.32 0.04 -1.48 -3.45 116.94 108.11 2fze h PHE 344 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2fze h PHE 344 Cb 0.12 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.20 2fze h PHE 344 CO 0.00 0.04 0.86 0.08 -0.60 0.00 0.00 178.31 178.70 2fze s VAL 345 N -3.31 4.31 -0.34 -0.55 1.01 -0.78 -2.67 120.40 118.06 2fze s VAL 345 Ca 0.00 1.28 0.14 0.00 0.00 0.00 0.00 61.98 63.40 2fze s VAL 345 Cb 0.09 -4.54 -0.19 0.00 0.00 0.00 0.00 36.38 31.75 2fze s VAL 345 CO 0.78 -0.86 0.45 0.35 0.00 0.00 0.00 175.10 175.82 2fze n THR 346 N 6.57 0.00 -3.77 3.92 -2.24 -0.57 -4.96 114.28 113.22 2fze n THR 346 Ca 0.11 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2fze n THR 346 Cb 0.49 0.59 -0.08 0.00 -2.10 0.00 0.00 70.33 69.22 2fze n THR 346 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fze s HIS 347 N -2.65 -0.14 -0.02 4.78 3.76 -1.16 -5.00 115.29 114.86 2fze s HIS 347 Ca 0.00 0.15 0.02 0.00 -0.15 0.00 0.00 55.06 55.08 2fze s HIS 347 Cb 0.10 0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.87 2fze s HIS 347 CO 0.58 -0.41 -0.05 -0.80 -0.85 0.00 0.00 174.74 173.21 2fze s ASN 348 N -1.51 0.81 0.15 1.40 0.01 -1.26 -1.06 114.94 113.49 2fze s ASN 348 Ca -0.12 -0.12 -0.03 0.00 -0.71 0.00 0.00 52.86 51.88 2fze s ASN 348 Cb -0.04 -0.23 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 2fze s ASN 348 CO 0.02 0.02 0.14 -0.76 -1.51 0.00 0.00 177.10 175.01 2fze s LEU 349 N 0.31 1.43 0.45 0.60 1.43 -0.64 -4.97 118.68 117.29 2fze s LEU 349 Ca -0.04 -1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 51.89 2fze s LEU 349 Cb -0.08 0.57 -0.02 0.00 0.03 0.00 0.00 46.19 46.70 2fze s LEU 349 CO -0.00 -0.80 0.70 -0.94 0.23 0.00 0.00 176.35 175.54 2fze s SER 350 N -3.05 6.03 0.21 2.29 1.04 -1.26 -0.60 113.70 118.36 2fze s SER 350 Ca 0.25 0.56 -0.09 0.00 0.48 0.00 0.00 55.95 57.14 2fze s SER 350 Cb 0.06 -1.87 0.25 0.00 0.10 0.00 0.00 66.02 64.56 2fze s SER 350 CO 0.03 -0.62 1.78 0.15 0.98 0.00 0.00 173.24 175.57 2fze h PHE 351 N 0.36 0.58 -0.23 5.02 3.57 -1.46 -2.17 116.94 122.61 2fze h PHE 351 Ca -0.47 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.12 2fze h PHE 351 Cb 1.23 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2fze h PHE 351 CO 0.50 0.24 0.17 -0.44 -2.23 0.00 0.00 178.31 176.55 2fze h ASP 352 N 0.58 0.00 -0.91 0.41 3.32 -1.92 -1.69 116.42 116.20 2fze h ASP 352 Ca 0.30 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.82 2fze h ASP 352 Cb 0.26 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.53 2fze h ASP 352 CO -0.22 0.00 0.57 -1.84 -1.72 0.00 0.00 179.24 176.03 2fze n GLU 353 N -4.43 2.40 0.03 3.56 0.28 -0.82 -4.64 120.64 117.02 2fze n GLU 353 Ca 0.03 -3.18 0.07 0.00 -0.16 0.00 0.00 57.16 53.92 2fze n GLU 353 Cb 0.32 -2.18 0.49 0.00 1.43 0.00 0.00 31.44 31.50 2fze n GLU 353 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 2fze h ILE 354 N 1.05 1.02 0.00 3.84 2.10 -1.32 -1.70 117.51 122.51 2fze h ILE 354 Ca 0.57 -0.14 -0.01 0.00 1.08 0.00 0.00 64.86 66.36 2fze h ILE 354 Cb 2.00 0.59 -0.00 0.00 -1.09 0.00 0.00 36.82 38.32 2fze h ILE 354 CO 1.16 0.07 -0.04 0.78 -1.08 0.00 0.00 178.15 179.04 2fze h ASN 355 N 0.40 0.00 0.50 2.19 2.35 -1.86 -0.69 115.58 118.47 2fze h ASN 355 Ca 0.16 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2fze h ASN 355 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2fze h ASN 355 CO -0.04 0.04 -0.18 0.50 -1.65 0.00 0.00 177.43 176.11 2fze h LYS 356 N 0.00 0.00 -0.26 0.81 3.64 -1.68 -1.76 116.57 117.31 2fze h LYS 356 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2fze h LYS 356 Cb 0.12 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2fze h LYS 356 CO 0.01 0.18 -0.18 0.00 -2.27 0.00 0.00 179.45 177.18 2fze h ALA 357 N 1.82 1.20 -0.14 5.00 0.00 -1.25 -1.23 119.26 124.66 2fze h ALA 357 Ca -0.00 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.40 2fze h ALA 357 Cb 0.47 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2fze h ALA 357 CO 0.02 0.51 -0.75 0.74 0.00 0.00 0.00 179.25 179.77 2fze h PHE 358 N 0.43 0.94 -0.41 0.00 0.04 -1.42 -2.89 116.94 113.64 2fze h PHE 358 Ca 0.07 -0.41 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2fze h PHE 358 Cb 0.56 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2fze h PHE 358 CO 0.02 1.23 0.27 0.93 -0.60 0.00 0.00 178.31 180.15 2fze h GLU 359 N 0.48 0.54 -0.66 1.51 5.08 -1.10 -2.26 114.58 118.18 2fze h GLU 359 Ca -0.04 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2fze h GLU 359 Cb 1.37 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 2fze h GLU 359 CO 0.15 0.35 0.44 -0.07 -1.00 0.00 0.00 179.01 178.88 2fze h LEU 360 N 0.55 0.58 -0.25 1.33 3.38 -1.21 -1.93 115.31 117.76 2fze h LEU 360 Ca 0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2fze h LEU 360 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2fze h LEU 360 CO -0.03 0.38 -0.22 0.24 0.09 0.00 0.00 178.44 178.90 2fze h MET 361 N 0.66 0.59 -0.17 1.13 2.86 -1.20 -2.87 114.93 115.93 2fze h MET 361 Ca 0.28 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2fze h MET 361 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2fze h MET 361 CO -0.09 0.89 0.00 0.72 1.06 0.00 0.00 176.91 179.49 2fze n HIS 362 N -4.37 0.12 -0.01 -0.22 8.25 -0.93 -1.99 115.22 116.06 2fze n HIS 362 Ca -0.04 -0.06 0.07 0.00 -0.26 0.00 0.00 57.72 57.43 2fze n HIS 362 Cb 0.42 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 31.39 2fze n HIS 362 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2fze n SER 363 N -0.23 1.38 -0.01 0.41 3.41 -0.77 -4.98 113.62 112.82 2fze n SER 363 Ca 0.03 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2fze n SER 363 Cb 0.10 1.65 -0.00 0.00 -0.26 0.00 0.00 64.21 65.70 2fze n SER 363 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fze n GLY 364 N 1.64 0.44 0.93 5.00 0.00 -0.84 -4.91 105.19 107.45 2fze n GLY 364 Ca -0.05 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2fze n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fze n LYS 365 N -2.45 2.18 -4.18 1.61 5.02 -1.18 -4.96 118.16 114.19 2fze n LYS 365 Ca -0.00 -1.82 -0.11 0.00 -2.02 0.00 0.00 58.31 54.36 2fze n LYS 365 Cb 0.07 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 2fze n LYS 365 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2fze s SER 366 N -1.15 0.99 -0.07 4.39 1.04 -1.25 -5.04 113.70 112.62 2fze s SER 366 Ca 0.35 -1.08 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 2fze s SER 366 Cb 0.19 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2fze s SER 366 CO 0.25 -0.54 -0.17 -0.38 0.98 0.00 0.00 173.24 173.38 2fze n ILE 367 N -0.09 0.98 -3.77 -1.02 2.08 -1.26 -4.89 119.36 111.39 2fze n ILE 367 Ca -0.10 0.26 -0.13 0.00 0.56 0.00 0.00 62.75 63.34 2fze n ILE 367 Cb 0.62 -1.88 -0.13 0.00 -0.75 0.00 0.00 39.64 37.49 2fze n ILE 367 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2fze s ARG 368 N -2.13 0.16 -0.20 0.38 1.81 -1.09 -4.51 118.95 113.37 2fze s ARG 368 Ca -0.14 0.36 -0.04 0.00 -1.72 0.00 0.00 55.73 54.19 2fze s ARG 368 Cb 0.02 -0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 2fze s ARG 368 CO 0.21 -0.12 -0.02 0.99 -0.68 0.00 0.00 175.30 175.68 2fze s THR 369 N 0.81 3.78 -0.20 0.02 2.01 -1.26 -1.51 115.64 119.30 2fze s THR 369 Ca -0.06 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.44 2fze s THR 369 Cb -0.08 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 2fze s THR 369 CO -0.04 0.44 0.26 -0.69 -0.69 0.00 0.00 174.62 173.90 2fze s VAL 370 N 1.01 5.30 -0.25 3.82 1.01 -0.22 -3.37 120.40 127.70 2fze s VAL 370 Ca 0.01 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.35 2fze s VAL 370 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 2fze s VAL 370 CO 0.01 0.34 0.13 -0.69 0.00 0.00 0.00 175.10 174.89 2fze s VAL 371 N 0.87 4.87 -0.20 2.92 1.01 0.24 -1.62 120.40 128.48 2fze s VAL 371 Ca 0.14 0.01 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 2fze s VAL 371 Cb -0.13 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2fze s VAL 371 CO 0.04 0.32 0.87 -0.75 0.00 0.00 0.00 175.10 175.58 2fze s LYS 372 N 1.48 4.26 0.00 2.72 2.20 0.23 -1.86 119.74 128.76 2fze s LYS 372 Ca 0.06 1.06 0.17 0.00 -0.36 0.00 0.00 55.97 56.90 2fze s LYS 372 Cb -0.15 -3.61 1.00 0.00 -1.51 0.00 0.00 37.83 33.57 2fze s LYS 372 CO 0.06 -0.44 1.41 -0.89 -0.36 0.00 0.00 175.35 175.13