#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 7.14 0.45 0.00 0.01 -1.26 -5.02 114.94 116.25 2fze s ASN 2 Ca 0.00 1.42 0.08 0.00 -0.71 0.00 0.00 52.86 53.65 2fze s ASN 2 Cb 0.00 -2.54 0.02 0.00 0.41 0.00 0.00 41.25 39.14 2fze s ASN 2 CO 0.00 -0.60 0.61 -1.61 -1.51 0.00 0.00 177.10 173.99 2fze s GLU 3 N 2.83 2.73 0.30 -0.60 0.41 -1.26 -4.73 118.70 118.38 2fze s GLU 3 Ca 0.45 -1.30 -0.29 0.00 -0.41 0.00 0.00 54.97 53.42 2fze s GLU 3 Cb -0.16 -2.73 -0.10 0.00 -1.78 0.00 0.00 34.13 29.36 2fze s GLU 3 CO 0.10 -0.38 1.21 0.08 -0.49 0.00 0.00 175.26 175.77 2fze s VAL 4 N -2.41 3.11 -0.14 2.63 1.01 -1.26 -4.18 120.40 119.15 2fze s VAL 4 Ca 0.56 1.10 -0.04 0.00 0.00 0.00 0.00 61.98 63.60 2fze s VAL 4 Cb -0.09 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2fze s VAL 4 CO 0.34 0.25 -0.01 -0.63 0.00 0.00 0.00 175.10 175.05 2fze s ILE 5 N -1.05 4.13 -0.29 2.22 1.01 0.09 -4.93 121.20 122.38 2fze s ILE 5 Ca 0.47 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.75 2fze s ILE 5 Cb -0.36 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 2fze s ILE 5 CO 0.46 0.51 0.15 -0.54 0.00 0.00 0.00 174.94 175.52 2fze s LYS 6 N 0.09 3.57 0.16 2.79 1.02 -1.26 0.35 119.74 126.46 2fze s LYS 6 Ca 0.01 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.43 2fze s LYS 6 Cb -0.13 -3.54 0.01 0.00 -0.52 0.00 0.00 37.83 33.64 2fze s LYS 6 CO 0.02 -0.31 0.24 0.00 -0.92 0.00 0.00 175.35 174.38 2fze s LYS 8 N -2.33 3.35 0.03 0.00 1.02 -1.26 0.24 119.74 120.78 2fze s LYS 8 Ca 0.13 -0.57 -0.21 0.00 0.02 0.00 0.00 55.97 55.33 2fze s LYS 8 Cb -0.01 -2.95 0.05 0.00 -0.52 0.00 0.00 37.83 34.40 2fze s LYS 8 CO 0.09 0.55 0.48 0.00 -0.92 0.00 0.00 175.35 175.55 2fze s ALA 9 N -1.63 -1.21 -0.57 5.17 0.00 -0.56 -1.82 121.76 121.14 2fze s ALA 9 Ca 0.34 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 2fze s ALA 9 Cb -0.12 0.28 0.07 0.00 0.00 0.00 0.00 23.12 23.35 2fze s ALA 9 CO 0.27 -0.44 0.77 0.00 0.00 0.00 0.00 175.76 176.36 2fze s ALA 10 N -2.14 3.30 -0.05 0.00 0.00 0.09 -0.50 121.76 122.46 2fze s ALA 10 Ca -0.07 -1.80 -0.16 0.00 0.00 0.00 0.00 51.96 49.92 2fze s ALA 10 Cb -0.01 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 2fze s ALA 10 CO 0.00 -2.31 0.44 0.08 0.00 0.00 0.00 175.76 173.97 2fze s VAL 11 N 3.15 5.07 -0.59 0.00 1.01 0.72 -4.42 120.40 125.34 2fze s VAL 11 Ca 0.18 0.91 -0.16 0.00 0.00 0.00 0.00 61.98 62.91 2fze s VAL 11 Cb -0.19 -3.77 0.14 0.00 0.00 0.00 0.00 36.38 32.57 2fze s VAL 11 CO 0.11 0.47 0.55 0.00 0.00 0.00 0.00 175.10 176.23 2fze s ALA 12 N -0.34 3.72 0.29 5.51 0.00 0.13 -0.95 121.76 130.11 2fze s ALA 12 Ca 0.25 -2.66 0.10 0.00 0.00 0.00 0.00 51.96 49.64 2fze s ALA 12 Cb -0.16 -3.32 0.41 0.00 0.00 0.00 0.00 23.12 20.05 2fze s ALA 12 CO 0.12 -2.07 1.65 -1.49 0.00 0.00 0.00 175.76 173.97 2fze h TRP 13 N 8.71 0.05 -2.48 0.00 4.06 -1.85 -0.78 115.95 123.66 2fze h TRP 13 Ca -0.23 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 60.72 2fze h TRP 13 Cb 1.09 -0.01 -0.15 0.00 -1.00 0.00 0.00 29.16 29.09 2fze h TRP 13 CO 0.78 0.59 0.32 -2.00 -3.56 0.00 0.00 178.44 174.58 2fze s GLU 14 N -3.75 1.04 0.59 0.49 2.12 -1.26 -4.16 118.70 113.77 2fze s GLU 14 Ca -0.02 -0.24 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 2fze s GLU 14 Cb 0.13 0.48 -0.03 0.00 0.26 0.00 0.00 34.13 34.97 2fze s GLU 14 CO 0.76 -0.42 1.28 0.00 -0.54 0.00 0.00 175.26 176.33 2fze s ALA 15 N -2.88 2.58 0.00 6.30 0.00 -1.26 -3.19 121.76 123.30 2fze s ALA 15 Ca -0.00 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2fze s ALA 15 Cb -0.01 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2fze s ALA 15 CO -0.07 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.75 2fze n GLY 16 N 0.71 0.49 3.47 0.00 0.00 0.81 -4.91 105.19 105.76 2fze n GLY 16 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.45 1.67 0.95 1.61 -0.14 -1.19 -5.05 119.74 117.13 2fze s LYS 17 Ca 0.00 -1.60 -0.12 0.00 -1.36 0.00 0.00 55.97 52.89 2fze s LYS 17 Cb 0.00 -1.86 0.16 0.00 -1.68 0.00 0.00 37.83 34.45 2fze s LYS 17 CO 0.00 0.37 1.09 -1.25 -0.76 0.00 0.00 175.35 174.81 2fze s PRO 18 N -3.08 0.85 0.46 -1.68 0.04 -1.26 -4.91 135.00 125.41 2fze s PRO 18 Ca 0.25 0.65 -0.20 0.00 0.04 0.00 0.00 61.00 61.74 2fze s PRO 18 Cb -0.07 -1.78 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 2fze s PRO 18 CO 0.13 -2.48 0.98 -0.51 0.04 0.00 0.00 177.00 175.16 2fze s LEU 19 N -6.33 3.87 -0.13 -3.56 1.43 -1.26 -4.73 118.68 107.97 2fze s LEU 19 Ca 0.64 1.73 0.03 0.00 -1.03 0.00 0.00 54.13 55.50 2fze s LEU 19 Cb -0.18 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.51 2fze s LEU 19 CO 0.57 -0.51 -0.21 -0.55 0.23 0.00 0.00 176.35 175.88 2fze s SER 20 N -2.26 3.01 -0.30 2.29 0.15 -0.13 -4.90 113.70 111.57 2fze s SER 20 Ca 0.63 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 56.42 2fze s SER 20 Cb -0.11 -1.39 -0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2fze s SER 20 CO 0.18 0.08 1.37 -0.63 1.20 0.00 0.00 173.24 175.44 2fze s ILE 21 N 0.77 4.03 0.26 6.45 -1.09 -1.26 -0.20 121.20 130.15 2fze s ILE 21 Ca -0.09 1.15 0.09 0.00 -2.23 0.00 0.00 60.65 59.57 2fze s ILE 21 Cb -0.16 -4.08 -0.05 0.00 -1.58 0.00 0.00 42.46 36.59 2fze s ILE 21 CO -0.00 -0.47 -0.13 -1.61 -1.23 0.00 0.00 174.94 171.50 2fze s GLU 22 N 4.34 1.52 -0.23 2.79 0.41 0.34 -4.93 118.70 122.95 2fze s GLU 22 Ca 0.60 -1.72 -0.22 0.00 -0.41 0.00 0.00 54.97 53.22 2fze s GLU 22 Cb -0.18 -1.34 -0.02 0.00 -1.78 0.00 0.00 34.13 30.82 2fze s GLU 22 CO 0.25 0.17 0.68 -1.21 -0.49 0.00 0.00 175.26 174.66 2fze s GLU 23 N -3.63 4.17 0.42 1.61 0.41 -1.26 -1.49 118.70 118.92 2fze s GLU 23 Ca 0.27 0.68 0.03 0.00 -0.41 0.00 0.00 54.97 55.54 2fze s GLU 23 Cb -0.00 -3.62 -0.03 0.00 -1.78 0.00 0.00 34.13 28.70 2fze s GLU 23 CO 0.11 -0.36 0.07 0.96 -0.49 0.00 0.00 175.26 175.55 2fze s ILE 24 N 2.33 0.98 -0.07 -1.63 -4.36 0.14 -4.53 121.20 114.05 2fze s ILE 24 Ca 0.29 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.73 2fze s ILE 24 Cb -0.16 -2.45 -0.00 0.00 1.25 0.00 0.00 42.46 41.10 2fze s ILE 24 CO 0.09 0.00 -0.22 -1.61 0.24 0.00 0.00 174.94 173.44 2fze s GLU 25 N -3.79 2.50 -0.25 0.37 8.01 -0.48 -1.71 118.70 123.34 2fze s GLU 25 Ca 0.23 -0.81 -0.01 0.00 0.01 0.00 0.00 54.97 54.39 2fze s GLU 25 Cb 0.04 -2.04 0.03 0.00 -4.31 0.00 0.00 34.13 27.85 2fze s GLU 25 CO 0.12 0.28 -0.08 0.08 0.01 0.00 0.00 175.26 175.67 2fze s VAL 26 N 0.07 2.70 0.72 2.63 1.01 0.15 -2.47 120.40 125.21 2fze s VAL 26 Ca -0.09 -1.14 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 2fze s VAL 26 Cb -0.15 -2.39 0.04 0.00 0.00 0.00 0.00 36.38 33.87 2fze s VAL 26 CO 0.05 0.17 1.15 0.00 0.00 0.00 0.00 175.10 176.48 2fze s ALA 27 N 1.28 2.21 0.74 5.51 0.00 -0.37 -0.73 121.76 130.40 2fze s ALA 27 Ca -0.01 0.67 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 2fze s ALA 27 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2fze s ALA 27 CO -0.05 -1.72 1.10 -1.25 0.00 0.00 0.00 175.76 173.84 2fze s PRO 28 N -4.13 2.37 0.17 0.00 0.04 -1.26 -4.84 135.00 127.35 2fze s PRO 28 Ca 0.70 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 2fze s PRO 28 Cb -0.24 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2fze s PRO 28 CO 0.46 -1.56 1.47 -2.14 0.04 0.00 0.00 177.00 175.26 2fze s PRO 29 N -4.67 4.27 0.15 0.56 0.02 -1.26 -5.03 135.00 129.04 2fze s PRO 29 Ca 0.63 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 2fze s PRO 29 Cb -0.18 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.19 2fze s PRO 29 CO 0.52 -0.49 0.21 1.63 -0.33 0.00 0.00 177.00 178.54 2fze n LYS 30 N 3.55 0.21 -1.65 5.54 5.02 -1.26 -4.30 118.16 125.28 2fze n LYS 30 Ca 0.11 -0.45 -0.46 0.00 -2.02 0.00 0.00 58.31 55.48 2fze n LYS 30 Cb 0.40 -0.17 -0.04 0.00 -0.02 0.00 0.00 35.03 35.21 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 -3.05 0.66 -3.55 7.82 0.00 -1.26 -2.09 120.51 119.03 2fze n ALA 31 Ca -0.03 0.44 -0.25 0.00 0.00 0.00 0.00 53.44 53.60 2fze n ALA 31 Cb 0.11 -2.24 0.06 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 2.32 -2.53 -4.25 0.00 8.25 0.11 -4.85 115.22 114.26 2fze n HIS 32 Ca 0.14 0.87 -0.16 0.00 -0.26 0.00 0.00 57.72 58.32 2fze n HIS 32 Cb 0.28 -4.60 -0.10 0.00 1.12 0.00 0.00 29.99 26.69 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 -6.26 1.06 -0.04 -0.41 2.02 -0.89 -1.39 118.70 112.79 2fze s GLU 33 Ca 0.55 -1.38 0.01 0.00 0.02 0.00 0.00 54.97 54.16 2fze s GLU 33 Cb -0.25 -0.75 0.02 0.00 0.10 0.00 0.00 34.13 33.25 2fze s GLU 33 CO 0.67 0.12 -0.03 0.08 0.02 0.00 0.00 175.26 176.11 2fze s VAL 34 N -2.87 0.46 -0.18 2.63 1.01 0.27 -0.75 120.40 120.97 2fze s VAL 34 Ca 0.14 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2fze s VAL 34 Cb -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2fze s VAL 34 CO 0.02 0.21 0.28 -0.60 0.00 0.00 0.00 175.10 175.01 2fze s ARG 35 N 0.94 4.22 -0.05 2.72 3.52 -0.22 -1.00 118.95 129.08 2fze s ARG 35 Ca -0.11 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.61 2fze s ARG 35 Cb -0.14 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 2fze s ARG 35 CO -0.00 0.18 -0.25 0.42 -0.81 0.00 0.00 175.30 174.84 2fze s ILE 36 N 0.66 2.05 -0.36 4.11 1.01 1.00 -0.68 121.20 128.99 2fze s ILE 36 Ca 0.15 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.51 2fze s ILE 36 Cb -0.13 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.61 2fze s ILE 36 CO 0.04 0.57 0.71 -0.75 0.00 0.00 0.00 174.94 175.51 2fze s LYS 37 N -0.21 3.72 -0.05 2.79 2.20 0.43 -1.26 119.74 127.37 2fze s LYS 37 Ca -0.02 0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.48 2fze s LYS 37 Cb -0.13 -3.81 -0.02 0.00 -1.51 0.00 0.00 37.83 32.36 2fze s LYS 37 CO 0.03 -0.79 1.00 0.42 -0.36 0.00 0.00 175.35 175.66 2fze s ILE 38 N 2.90 4.79 -0.23 5.43 -1.09 -0.32 -1.09 121.20 131.60 2fze s ILE 38 Ca 0.28 2.03 0.06 0.00 -2.23 0.00 0.00 60.65 60.79 2fze s ILE 38 Cb -0.14 -4.30 -0.20 0.00 -1.58 0.00 0.00 42.46 36.24 2fze s ILE 38 CO 0.16 0.08 -0.09 -0.38 -1.23 0.00 0.00 174.94 173.47 2fze n ILE 39 N 4.23 1.48 -3.75 2.92 2.08 -0.33 -4.75 119.36 121.25 2fze n ILE 39 Ca 0.08 -0.66 -0.13 0.00 0.56 0.00 0.00 62.75 62.59 2fze n ILE 39 Cb 0.50 -1.16 -0.09 0.00 -0.75 0.00 0.00 39.64 38.14 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 -2.52 -0.85 0.02 -1.39 0.00 -1.08 -2.68 121.76 113.26 2fze s ALA 40 Ca -0.27 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 2fze s ALA 40 Cb 0.08 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2fze s ALA 40 CO 0.68 -0.25 0.29 -0.08 0.00 0.00 0.00 175.76 176.40 2fze s THR 41 N -0.99 0.07 0.36 0.00 -1.32 -0.81 -1.77 115.64 111.19 2fze s THR 41 Ca -0.10 -0.62 0.08 0.00 -1.21 0.00 0.00 61.69 59.83 2fze s THR 41 Cb -0.04 -0.78 -0.07 0.00 -1.51 0.00 0.00 72.50 70.09 2fze s THR 41 CO 0.04 -0.34 -0.03 0.00 -2.21 0.00 0.00 174.62 172.08 2fze s ALA 42 N -2.00 2.91 -0.10 11.08 0.00 0.06 0.59 121.76 134.30 2fze s ALA 42 Ca -0.09 -2.16 -0.01 0.00 0.00 0.00 0.00 51.96 49.70 2fze s ALA 42 Cb -0.03 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2fze s ALA 42 CO -0.00 -0.06 -0.05 0.08 0.00 0.00 0.00 175.76 175.72 2fze s VAL 43 N -2.77 3.81 0.18 0.00 1.01 -1.24 -4.35 120.40 117.03 2fze s VAL 43 Ca 0.34 -0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.01 2fze s VAL 43 Cb 0.06 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2fze s VAL 43 CO 0.16 0.56 -0.24 0.00 0.00 0.00 0.00 175.10 175.58 2fze h HIS 45 N 3.30 0.89 -0.76 0.00 -0.00 -1.99 0.18 115.15 116.76 2fze h HIS 45 Ca -0.47 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2fze h HIS 45 Cb 1.20 -0.25 -0.04 0.00 -0.00 0.00 0.00 27.41 28.33 2fze h HIS 45 CO 0.68 -0.02 0.50 1.15 -0.00 0.00 0.00 177.93 180.24 2fze h THR 46 N 0.45 1.19 -0.50 6.26 2.02 -1.99 0.01 112.91 120.35 2fze h THR 46 Ca 0.67 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 2fze h THR 46 Cb 1.48 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2fze h THR 46 CO -0.47 0.19 0.25 0.44 0.37 0.00 0.00 175.52 176.30 2fze h ASP 47 N 1.03 0.64 -0.61 4.18 3.32 -1.06 -2.27 116.42 121.65 2fze h ASP 47 Ca 0.28 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2fze h ASP 47 Cb -0.12 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2fze h ASP 47 CO -0.06 0.58 0.02 0.00 -1.72 0.00 0.00 179.24 178.05 2fze h ALA 48 N 1.09 0.86 -0.39 3.45 0.00 -1.21 -1.58 119.26 121.49 2fze h ALA 48 Ca 0.17 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2fze h ALA 48 Cb 0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2fze h ALA 48 CO -0.02 0.67 0.11 -0.92 0.00 0.00 0.00 179.25 179.09 2fze h TYR 49 N 0.98 0.19 -0.45 0.00 3.20 -0.73 0.44 116.97 120.61 2fze h TYR 49 Ca 0.18 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 2fze h TYR 49 Cb 0.54 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2fze h TYR 49 CO 0.04 0.06 -0.10 1.15 -1.64 0.00 0.00 178.16 177.66 2fze h THR 50 N 0.25 1.27 -0.45 1.81 2.02 -1.27 -3.06 112.91 113.48 2fze h THR 50 Ca 0.18 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2fze h THR 50 Cb 0.19 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2fze h THR 50 CO -0.21 0.42 0.18 0.25 0.37 0.00 0.00 175.52 176.53 2fze h LEU 51 N 0.70 0.57 -1.90 2.58 5.85 -0.70 -2.80 115.31 119.61 2fze h LEU 51 Ca 0.11 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fze h LEU 51 Cb 0.64 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2fze h LEU 51 CO 0.04 0.52 0.01 0.77 -0.34 0.00 0.00 178.44 179.44 2fze h SER 52 N 0.63 0.06 0.00 1.25 4.64 -0.82 0.23 113.55 119.54 2fze h SER 52 Ca 0.16 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2fze h SER 52 Cb 0.12 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2fze h SER 52 CO -0.02 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2fze n GLY 53 N -1.46 0.41 0.14 -0.77 0.00 -1.06 -3.57 105.19 98.89 2fze n GLY 53 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2fze n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fze h ALA 54 N 0.00 0.95 -1.90 4.61 0.00 -1.81 -3.44 119.26 117.67 2fze h ALA 54 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2fze h ALA 54 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2fze h ALA 54 CO 0.00 0.00 0.99 0.34 0.00 0.00 0.00 179.25 180.58 2fze s ASP 55 N -5.14 6.59 0.59 0.00 -1.08 -1.25 -4.87 116.67 111.51 2fze s ASP 55 Ca 0.09 1.06 0.29 0.00 -0.52 0.00 0.00 52.55 53.47 2fze s ASP 55 Cb 0.10 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.66 2fze s ASP 55 CO 0.64 -1.18 2.07 -0.65 0.52 0.00 0.00 175.17 176.56 2fze h PRO 56 N 9.64 0.00 0.00 4.34 0.11 -1.96 -0.61 132.00 143.52 2fze h PRO 56 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fze h PRO 56 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2fze h PRO 56 CO 1.05 0.00 -0.78 0.39 -0.21 0.00 0.00 178.00 178.45 2fze n GLU 57 N -3.74 0.08 -1.87 1.05 -0.58 -1.26 -4.96 120.64 109.36 2fze n GLU 57 Ca 0.02 -0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.34 2fze n GLU 57 Cb 0.38 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 2fze n GLU 57 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2fze s GLY 58 N -3.19 1.47 0.06 0.62 0.00 -0.24 -5.00 107.32 101.04 2fze s GLY 58 Ca 0.08 1.38 0.07 0.00 0.00 0.00 0.00 44.72 46.25 2fze s GLY 58 CO 0.77 2.81 -0.18 0.00 0.00 0.00 0.00 173.10 176.50 2fze s PHE 60 N -0.98 1.36 0.57 0.00 0.08 -1.26 -4.36 117.98 113.39 2fze s PHE 60 Ca 0.04 -0.67 -0.16 0.00 0.12 0.00 0.00 56.93 56.25 2fze s PHE 60 Cb -0.09 -0.68 -0.04 0.00 -0.57 0.00 0.00 43.02 41.63 2fze s PHE 60 CO 0.02 0.14 1.05 -1.25 -0.10 0.00 0.00 175.22 175.09 2fze s PRO 61 N -3.42 3.41 0.03 0.24 0.04 -1.26 -4.98 135.00 129.06 2fze s PRO 61 Ca 0.15 1.23 -0.17 0.00 0.04 0.00 0.00 61.00 62.24 2fze s PRO 61 Cb -0.00 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2fze s PRO 61 CO 0.02 -0.74 0.39 0.54 0.04 0.00 0.00 177.00 177.25 2fze s VAL 62 N -2.38 0.06 -0.40 -0.36 0.11 -0.30 -1.52 120.40 115.60 2fze s VAL 62 Ca 0.64 -0.48 -0.10 0.00 -2.93 0.00 0.00 61.98 59.11 2fze s VAL 62 Cb -0.16 -0.89 0.06 0.00 -1.53 0.00 0.00 36.38 33.86 2fze s VAL 62 CO 0.34 -0.26 0.24 -0.63 -3.33 0.00 0.00 175.10 171.46 2fze s ILE 63 N -2.22 4.31 0.01 7.04 1.01 -0.87 -0.70 121.20 129.78 2fze s ILE 63 Ca -0.07 -1.24 -0.00 0.00 0.00 0.00 0.00 60.65 59.34 2fze s ILE 63 Cb -0.02 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2fze s ILE 63 CO -0.01 -0.42 0.01 0.18 0.00 0.00 0.00 174.94 174.71 2fze n LEU 64 N 4.94 0.00 0.00 2.97 4.77 -1.26 -3.64 117.00 124.77 2fze n LEU 64 Ca -0.11 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2fze n LEU 64 Cb 0.44 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2fze n LEU 64 CO 0.38 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2fze n GLY 65 N 4.82 1.84 0.00 -0.72 0.00 -1.26 -1.87 105.19 107.99 2fze n GLY 65 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 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 2.57 0.00 -3.85 1.61 1.44 -1.26 -1.33 115.22 114.39 2fze n HIS 66 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2fze n HIS 66 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 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 0.00 2.20 0.27 -1.40 2.02 -1.26 -4.63 118.70 115.89 2fze s GLU 67 Ca 0.00 -2.53 -0.01 0.00 0.02 0.00 0.00 54.97 52.45 2fze s GLU 67 Cb 0.00 -3.49 -0.02 0.00 0.10 0.00 0.00 34.13 30.72 2fze s GLU 67 CO 0.00 -1.13 0.30 0.20 0.02 0.00 0.00 175.26 174.65 2fze s GLY 68 N 0.23 1.50 -0.17 -1.39 0.00 -1.22 -0.76 107.32 105.51 2fze s GLY 68 Ca 0.16 -1.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.12 2fze s GLY 68 CO -0.02 -1.20 0.45 0.00 0.00 0.00 0.00 173.10 172.33 2fze s ALA 69 N -3.73 -1.11 0.00 3.20 0.00 -0.73 -4.12 121.76 115.27 2fze s ALA 69 Ca 0.35 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.57 2fze s ALA 69 Cb 0.03 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2fze s ALA 69 CO 0.17 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.13 2fze n GLY 70 N 2.82 2.93 3.05 0.00 0.00 -0.32 -1.19 105.19 112.48 2fze n GLY 70 Ca -0.13 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.17 0.93 0.02 -0.61 1.01 -0.25 -1.26 121.20 118.86 2fze s ILE 71 Ca 0.00 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.88 2fze s ILE 71 Cb 0.00 -0.80 -0.07 0.00 0.01 0.00 0.00 42.46 41.59 2fze s ILE 71 CO 0.00 0.28 1.67 -0.69 0.00 0.00 0.00 174.94 176.20 2fze s VAL 72 N -0.01 3.27 -0.09 2.92 1.01 -0.10 -0.43 120.40 126.97 2fze s VAL 72 Ca -0.00 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 2fze s VAL 72 Cb -0.07 -3.35 -0.26 0.00 0.00 0.00 0.00 36.38 32.69 2fze s VAL 72 CO 0.00 -0.02 0.48 -0.08 0.00 0.00 0.00 175.10 175.48 2fze h GLU 73 N 8.99 0.24 -2.10 2.72 4.22 -1.23 0.31 114.58 127.72 2fze h GLU 73 Ca -0.42 -0.40 0.16 0.00 0.08 0.00 0.00 59.36 58.78 2fze h GLU 73 Cb 1.20 0.15 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 2fze h GLU 73 CO 0.94 1.10 0.57 -1.54 -2.18 0.00 0.00 179.01 177.89 2fze s SER 74 N -6.91 -0.27 0.13 1.04 1.04 -1.10 -4.68 113.70 102.94 2fze s SER 74 Ca -0.18 -0.08 0.06 0.00 0.48 0.00 0.00 55.95 56.24 2fze s SER 74 Cb 0.07 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2fze s SER 74 CO 0.79 -0.59 -0.15 0.68 0.98 0.00 0.00 173.24 174.96 2fze s VAL 75 N -2.99 1.42 0.79 5.02 -7.23 -1.26 -1.06 120.40 115.10 2fze s VAL 75 Ca 0.08 -1.73 -0.08 0.00 -1.81 0.00 0.00 61.98 58.44 2fze s VAL 75 Cb -0.01 -1.57 0.17 0.00 0.56 0.00 0.00 36.38 35.53 2fze s VAL 75 CO -0.06 -0.38 1.08 0.61 -0.31 0.00 0.00 175.10 176.04 2fze n GLY 76 N 0.54 -0.45 3.77 2.32 0.00 0.07 -4.89 105.19 106.56 2fze n GLY 76 Ca -0.15 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 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 -3.16 2.69 -0.29 1.61 2.13 -1.25 -2.68 120.64 119.69 2fze n GLU 77 Ca 0.15 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.91 2fze n GLU 77 Cb 0.54 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 0.53 1.56 3.63 8.31 0.00 -1.26 -0.72 105.19 117.24 2fze n GLY 78 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.98 5.04 0.00 1.61 1.01 -1.09 -4.87 120.40 119.12 2fze s VAL 79 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2fze s VAL 79 Cb 0.00 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2fze s VAL 79 CO 0.00 0.07 0.00 0.35 0.00 0.00 0.00 175.10 175.52 2fze n THR 80 N 5.10 0.00 0.36 3.92 -2.24 -1.26 -4.73 114.28 115.43 2fze n THR 80 Ca -0.03 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 2fze n THR 80 Cb 0.49 -0.30 0.45 0.00 -2.10 0.00 0.00 70.33 68.87 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 -6.17 -0.78 1.57 -2.01 -3.44 116.57 105.74 2fze h LYS 81 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2fze h LYS 81 Cb 0.46 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.57 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 -5.46 2.37 0.14 2.94 1.43 -1.26 -5.08 118.68 113.76 2fze s LEU 82 Ca 0.05 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 2fze s LEU 82 Cb 0.09 -0.92 0.03 0.00 0.03 0.00 0.00 46.19 45.43 2fze s LEU 82 CO 0.55 0.04 0.43 -1.59 0.23 0.00 0.00 176.35 176.01 2fze s LYS 83 N -2.37 1.14 0.19 1.70 -2.85 -1.26 -4.93 119.74 111.36 2fze s LYS 83 Ca 0.12 -0.74 -0.32 0.00 -1.00 0.00 0.00 55.97 54.03 2fze s LYS 83 Cb -0.08 0.48 -0.15 0.00 -2.06 0.00 0.00 37.83 36.02 2fze s LYS 83 CO 0.06 -0.45 1.27 0.00 0.10 0.00 0.00 175.35 176.33 2fze n ALA 84 N -0.25 -0.02 0.00 0.59 0.00 -1.26 -1.90 120.51 117.67 2fze n ALA 84 Ca -0.15 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2fze n ALA 84 Cb 0.64 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.14 3.26 3.77 0.00 0.00 0.11 -4.96 105.19 109.50 2fze n GLY 85 Ca 0.14 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 -0.67 6.53 -0.10 1.61 1.01 -0.80 -4.66 116.67 119.58 2fze s ASP 86 Ca 0.00 2.88 -0.25 0.00 0.71 0.00 0.00 52.55 55.89 2fze s ASP 86 Cb 0.00 -2.66 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2fze s ASP 86 CO 0.00 -0.74 0.78 -0.89 0.21 0.00 0.00 175.17 174.53 2fze s THR 87 N -0.96 4.96 0.22 -1.27 2.01 -1.26 -0.92 115.64 118.42 2fze s THR 87 Ca 0.53 1.57 -0.04 0.00 0.31 0.00 0.00 61.69 64.06 2fze s THR 87 Cb -0.44 -4.10 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 2fze s THR 87 CO 0.57 0.15 0.22 0.68 -0.69 0.00 0.00 174.62 175.55 2fze s VAL 88 N 1.36 0.00 -0.08 3.82 -7.23 -0.39 -0.63 120.40 117.25 2fze s VAL 88 Ca 0.39 -1.86 -0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2fze s VAL 88 Cb -0.18 -2.43 0.02 0.00 0.56 0.00 0.00 36.38 34.36 2fze s VAL 88 CO 0.17 0.00 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.29 2fze s ILE 89 N -4.10 0.69 0.42 -0.62 1.01 -0.71 -1.17 121.20 116.71 2fze s ILE 89 Ca 0.35 -0.10 -0.25 0.00 0.00 0.00 0.00 60.65 60.64 2fze s ILE 89 Cb 0.05 -0.76 -0.08 0.00 0.01 0.00 0.00 42.46 41.68 2fze s ILE 89 CO 0.12 0.30 1.25 -2.84 0.00 0.00 0.00 174.94 173.76 2fze s PRO 90 N 1.62 3.93 -0.14 2.79 0.02 -1.26 -2.18 135.00 139.78 2fze s PRO 90 Ca 0.01 2.02 0.02 0.00 0.02 0.00 0.00 61.00 63.07 2fze s PRO 90 Cb -0.13 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.74 2fze s PRO 90 CO -0.05 -0.48 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.44 2fze s LEU 91 N -2.57 1.97 0.40 -5.54 1.43 0.37 -4.77 118.68 109.97 2fze s LEU 91 Ca 0.58 -0.55 0.25 0.00 -1.03 0.00 0.00 54.13 53.38 2fze s LEU 91 Cb -0.35 -1.33 0.59 0.00 0.03 0.00 0.00 46.19 45.14 2fze s LEU 91 CO 0.44 0.04 1.70 0.10 0.23 0.00 0.00 176.35 178.86 2fze h TYR 92 N 7.49 0.00 -3.58 0.29 -0.00 -1.86 -3.38 116.97 115.93 2fze h TYR 92 Ca -0.34 0.00 -0.70 0.00 -0.00 0.00 0.00 58.73 57.69 2fze h TYR 92 Cb 1.18 0.00 -0.30 0.00 -0.00 0.00 0.00 36.73 37.60 2fze h TYR 92 CO 0.47 0.00 -0.56 0.42 -0.00 0.00 0.00 178.16 178.49 2fze s ILE 93 N -3.25 3.73 0.63 -0.90 -1.09 -1.26 -4.85 121.20 114.21 2fze s ILE 93 Ca 0.07 -1.43 -0.10 0.00 -2.23 0.00 0.00 60.65 56.95 2fze s ILE 93 Cb 0.07 -3.26 0.14 0.00 -1.58 0.00 0.00 42.46 37.84 2fze s ILE 93 CO 0.63 -0.38 0.86 -0.81 -1.23 0.00 0.00 174.94 174.01 2fze n PRO 94 N 4.78 -0.81 -3.31 2.79 -0.04 -1.26 -4.59 135.00 132.56 2fze n PRO 94 Ca -0.10 -1.35 -0.12 0.00 -0.04 0.00 0.00 63.50 61.89 2fze n PRO 94 Cb 0.43 -0.87 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 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 -4.86 0.71 0.45 0.54 0.74 -0.79 -4.33 119.66 112.11 2fze s GLN 95 Ca 0.49 -0.74 0.25 0.00 0.05 0.00 0.00 55.36 55.41 2fze s GLN 95 Cb -0.01 -0.51 0.82 0.00 1.10 0.00 0.00 33.01 34.41 2fze s GLN 95 CO 0.34 -1.20 1.78 0.00 -0.55 0.00 0.00 175.29 175.66 2fze n GLY 97 N 0.42 0.30 0.00 0.00 0.00 -1.26 -4.80 105.19 99.85 2fze n GLY 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.27 2.12 -1.51 1.61 1.02 -1.26 -4.70 120.64 116.65 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 0.21 -0.83 0.14 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.57 0.00 0.05 0.00 2.10 -1.98 -1.73 116.57 113.43 2fze h LYS 100 Ca -0.50 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 57.97 2fze h LYS 100 Cb 1.33 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.67 2fze h LYS 100 CO 0.60 0.10 -0.73 0.74 -2.00 0.00 0.00 179.45 178.16 2fze h PHE 101 N 0.00 0.64 -0.50 0.07 -1.00 -1.92 -2.94 116.94 111.29 2fze h PHE 101 Ca -0.00 -0.38 -0.02 0.00 2.81 0.00 0.00 57.97 60.37 2fze h PHE 101 Cb 0.22 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 2fze h PHE 101 CO 0.00 1.23 0.21 0.00 -1.61 0.00 0.00 178.31 178.14 2fze h LEU 103 N 0.70 0.00 -8.95 0.00 3.38 -1.38 -3.43 115.31 105.63 2fze h LEU 103 Ca 0.17 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.52 2fze h LEU 103 Cb 0.13 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.75 2fze h LEU 103 CO -0.02 0.00 -0.01 0.21 0.09 0.00 0.00 178.44 178.71 2fze s ASN 104 N -5.36 6.43 0.38 -0.43 3.84 -0.85 -4.95 114.94 113.99 2fze s ASN 104 Ca 0.05 0.48 0.26 0.00 0.21 0.00 0.00 52.86 53.87 2fze s ASN 104 Cb 0.08 -2.28 1.37 0.00 -0.55 0.00 0.00 41.25 39.87 2fze s ASN 104 CO 0.56 -0.31 1.80 -0.65 -2.79 0.00 0.00 177.10 175.71 2fze h PRO 105 N 8.05 0.00 -0.01 0.43 0.11 -1.83 -2.97 132.00 135.78 2fze h PRO 105 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2fze h PRO 105 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2fze h PRO 105 CO 0.72 0.00 -0.02 1.63 -0.21 0.00 0.00 178.00 180.12 2fze n LYS 106 N -2.42 1.40 -3.94 1.05 5.02 -1.26 -4.94 118.16 113.08 2fze n LYS 106 Ca -0.01 -0.66 -0.09 0.00 -2.02 0.00 0.00 58.31 55.52 2fze n LYS 106 Cb 0.07 -1.49 -0.07 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 -2.06 0.07 0.00 -0.18 -1.32 -1.13 -5.04 115.64 105.99 2fze s THR 107 Ca 0.39 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 2fze s THR 107 Cb 0.21 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.43 2fze s THR 107 CO 0.36 -0.32 0.74 -0.46 -2.21 0.00 0.00 174.62 172.73 2fze n ASN 108 N -0.20 1.17 -3.66 8.08 6.94 -1.26 -4.78 115.26 121.53 2fze n ASN 108 Ca -0.08 -1.54 -0.41 0.00 -0.02 0.00 0.00 54.58 52.53 2fze n ASN 108 Cb 0.63 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 38.04 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 -0.27 7.25 -4.66 -4.53 4.77 -1.26 -4.78 117.00 113.52 2fze n LEU 109 Ca 0.00 -4.32 -0.46 0.00 -0.03 0.00 0.00 56.01 51.20 2fze n LEU 109 Cb 0.30 -1.59 -0.03 0.00 -2.33 0.00 0.00 43.42 39.77 2fze n LEU 109 CO 0.00 1.40 1.05 0.00 -1.33 0.00 0.00 177.39 178.50 2fze n GLN 111 N 2.47 1.49 -0.30 0.00 1.13 -1.26 -4.75 117.38 116.15 2fze n GLN 111 Ca 0.14 -1.56 0.12 0.00 -1.94 0.00 0.00 57.00 53.76 2fze n GLN 111 Cb 0.30 -1.26 0.29 0.00 0.11 0.00 0.00 30.24 29.67 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 2.40 0.38 0.00 -1.09 1.63 -1.98 -3.02 116.57 114.89 2fze h LYS 112 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2fze h LYS 112 Cb 0.61 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2fze h LYS 112 CO 0.00 0.25 -0.11 0.44 -3.45 0.00 0.00 179.45 176.58 2fze n ILE 113 N -5.06 1.46 -0.26 2.00 -5.35 -1.26 -4.84 119.36 106.05 2fze n ILE 113 Ca 0.21 -1.75 0.01 0.00 -0.27 0.00 0.00 62.75 60.95 2fze n ILE 113 Cb 0.63 -0.06 0.13 0.00 -1.74 0.00 0.00 39.64 38.60 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 0.69 0.64 6.28 2.43 -1.82 -1.09 114.38 121.51 2fze h ARG 114 Ca 0.00 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2fze h ARG 114 Cb 1.08 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2fze h ARG 114 CO 0.00 0.46 -0.32 0.28 -1.51 0.00 0.00 179.97 178.88 2fze h VAL 115 N 0.72 0.34 -0.59 0.20 2.07 -1.88 -0.82 116.25 116.29 2fze h VAL 115 Ca 0.35 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.79 2fze h VAL 115 Cb 0.29 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2fze h VAL 115 CO -0.23 0.00 0.06 0.71 0.02 0.00 0.00 177.57 178.13 2fze h THR 116 N -0.88 1.25 -0.69 2.57 1.35 -1.85 -2.78 112.91 111.89 2fze h THR 116 Ca -0.09 -1.03 -0.02 0.00 -0.55 0.00 0.00 66.41 64.73 2fze h THR 116 Cb 0.68 0.74 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2fze h THR 116 CO 0.13 0.38 0.36 -0.61 -0.25 0.00 0.00 175.52 175.53 2fze h GLN 117 N 0.91 0.96 0.00 4.72 4.15 -1.09 -0.65 115.11 124.11 2fze h GLN 117 Ca 0.18 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2fze h GLN 117 Cb 0.45 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2fze h GLN 117 CO 0.02 0.72 0.00 0.78 -1.93 0.00 0.00 178.83 178.42 2fze h GLY 118 N 1.02 0.00 -1.74 2.39 0.00 -0.87 -2.16 103.07 101.72 2fze h GLY 118 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2fze h GLY 118 CO -0.04 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.78 2fze n LYS 119 N -3.07 2.23 -2.32 4.80 5.02 -0.36 -4.95 118.16 119.51 2fze n LYS 119 Ca -0.00 -1.83 -0.07 0.00 -2.02 0.00 0.00 58.31 54.39 2fze n LYS 119 Cb 0.25 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.36 0.17 3.33 0.72 0.00 -0.81 -4.84 105.19 105.11 2fze n GLY 120 Ca 0.17 -0.53 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.34 2.54 0.89 0.99 1.43 -0.54 -0.75 118.68 120.90 2fze s LEU 121 Ca 0.05 -0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 52.04 2fze s LEU 121 Cb -0.02 -0.66 0.13 0.00 0.03 0.00 0.00 46.19 45.66 2fze s LEU 121 CO 0.06 -0.16 1.12 -0.04 0.23 0.00 0.00 176.35 177.56 2fze s MET 122 N -3.51 1.32 0.57 1.70 -1.94 -0.11 -3.75 119.30 113.58 2fze s MET 122 Ca 0.21 0.40 0.29 0.00 -1.71 0.00 0.00 55.69 54.88 2fze s MET 122 Cb -0.01 -1.85 1.47 0.00 2.01 0.00 0.00 34.83 36.45 2fze s MET 122 CO 0.06 -2.10 1.91 -1.35 -0.01 0.00 0.00 175.02 173.53 2fze h PRO 123 N -1.43 0.00 -0.06 2.03 0.11 -1.93 0.46 132.00 131.19 2fze h PRO 123 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fze h PRO 123 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2fze h PRO 123 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 2fze n ASP 124 N -3.88 0.54 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.75 2fze n ASP 124 Ca 0.10 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 2fze n ASP 124 Cb 0.70 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 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 0.88 0.59 3.21 6.12 0.00 0.15 -5.06 105.19 111.09 2fze n GLY 125 Ca 0.14 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 0.71 0.06 2.61 -4.23 -1.25 -4.86 115.64 106.68 2fze s THR 126 Ca 0.00 -1.97 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2fze s THR 126 Cb 0.00 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 2fze s THR 126 CO 0.00 -0.64 0.19 -0.55 -0.54 0.00 0.00 174.62 173.07 2fze s SER 127 N -3.12 6.20 0.00 3.99 0.15 -1.26 -0.93 113.70 118.73 2fze s SER 127 Ca 0.19 0.22 0.25 0.00 0.70 0.00 0.00 55.95 57.31 2fze s SER 127 Cb 0.05 -1.87 0.47 0.00 -1.71 0.00 0.00 66.02 62.97 2fze s SER 127 CO 0.00 0.17 1.42 0.54 1.20 0.00 0.00 173.24 176.58 2fze n ARG 128 N 0.33 2.14 -4.43 5.44 5.12 -1.26 -4.93 116.66 119.06 2fze n ARG 128 Ca -0.06 -1.66 -0.34 0.00 -1.93 0.00 0.00 57.85 53.86 2fze n ARG 128 Cb 0.51 -1.47 -0.11 0.00 -1.16 0.00 0.00 32.46 30.24 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 -1.95 3.08 0.03 -1.55 0.08 -1.26 -1.23 117.98 115.17 2fze s PHE 129 Ca 0.32 0.03 -0.03 0.00 0.12 0.00 0.00 56.93 57.38 2fze s PHE 129 Cb 0.20 -1.82 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2fze s PHE 129 CO 0.31 0.31 0.03 0.95 -0.10 0.00 0.00 175.22 176.72 2fze s THR 130 N -0.53 0.13 -0.25 0.64 -4.23 -1.03 -1.60 115.64 108.77 2fze s THR 130 Ca 0.09 -1.04 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 2fze s THR 130 Cb -0.12 -0.62 0.11 0.00 1.34 0.00 0.00 72.50 73.21 2fze s THR 130 CO 0.02 -0.57 0.53 0.00 -0.54 0.00 0.00 174.62 174.06 2fze n LYS 132 N 5.38 -5.70 -0.97 0.00 5.02 -1.26 -1.43 118.16 119.20 2fze n LYS 132 Ca -0.11 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 2fze n LYS 132 Cb 0.49 -5.47 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 -1.69 0.84 3.56 0.72 0.00 -1.26 -5.02 105.19 102.33 2fze n GLY 133 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.10 2.22 0.11 1.61 1.02 -0.51 -5.10 119.74 118.99 2fze s LYS 134 Ca 0.00 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 2fze s LYS 134 Cb 0.00 -2.33 -0.06 0.00 -0.52 0.00 0.00 37.83 34.92 2fze s LYS 134 CO 0.00 0.54 1.13 0.99 -0.92 0.00 0.00 175.35 177.08 2fze s THR 135 N -1.11 4.05 -0.14 2.17 2.01 -1.26 -0.79 115.64 120.57 2fze s THR 135 Ca 0.19 1.60 -0.00 0.00 0.31 0.00 0.00 61.69 63.79 2fze s THR 135 Cb -0.11 -4.03 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 2fze s THR 135 CO 0.11 0.20 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.47 2fze s ILE 136 N 0.44 2.98 0.59 1.82 -1.09 -0.62 -4.65 121.20 120.66 2fze s ILE 136 Ca 0.53 -0.68 -0.16 0.00 -2.23 0.00 0.00 60.65 58.12 2fze s ILE 136 Cb -0.28 -2.26 -0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2fze s ILE 136 CO 0.32 0.52 1.05 -0.76 -1.23 0.00 0.00 174.94 174.83 2fze s LEU 137 N 0.49 3.51 0.68 2.97 1.43 -0.58 -4.19 118.68 122.99 2fze s LEU 137 Ca -0.09 1.78 -0.07 0.00 -1.03 0.00 0.00 54.13 54.72 2fze s LEU 137 Cb -0.16 -4.53 0.04 0.00 0.03 0.00 0.00 46.19 41.58 2fze s LEU 137 CO 0.04 -1.10 1.01 -1.00 0.23 0.00 0.00 176.35 175.53 2fze s HIS 138 N -2.49 3.06 -0.03 0.29 3.76 0.07 -2.05 115.29 117.90 2fze s HIS 138 Ca 0.63 0.59 -0.01 0.00 -0.15 0.00 0.00 55.06 56.12 2fze s HIS 138 Cb -0.15 -3.08 0.03 0.00 1.11 0.00 0.00 32.58 30.49 2fze s HIS 138 CO 0.37 -1.25 0.04 -0.47 -0.85 0.00 0.00 174.74 172.57 2fze s TYR 139 N -3.22 0.12 -1.16 1.40 5.04 -1.24 -4.26 117.35 114.03 2fze s TYR 139 Ca 0.58 0.16 -0.00 0.00 -2.44 0.00 0.00 57.07 55.36 2fze s TYR 139 Cb -0.11 -0.41 0.00 0.00 0.35 0.00 0.00 41.96 41.80 2fze s TYR 139 CO 0.46 -0.16 0.03 -1.33 -1.34 0.00 0.00 175.55 173.21 2fze n MET 140 N 4.77 -2.25 -0.97 4.97 2.81 -1.26 -1.14 117.12 124.05 2fze n MET 140 Ca -0.15 0.65 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 2fze n MET 140 Cb 0.50 -5.26 0.00 0.00 -0.71 0.00 0.00 33.22 27.75 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 -0.85 0.09 0.59 3.03 0.00 -1.26 -4.17 105.19 102.62 2fze n GLY 141 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.15 0.00 -3.97 2.61 -2.24 -0.29 -4.60 114.28 103.64 2fze n THR 142 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2fze n THR 142 Cb 0.39 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 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 -2.63 -4.46 0.00 3.42 7.64 -0.87 -4.76 113.62 111.96 2fze n SER 143 Ca 0.00 -1.19 0.13 0.00 1.01 0.00 0.00 58.87 58.82 2fze n SER 143 Cb 0.42 -1.86 0.68 0.00 -1.01 0.00 0.00 64.21 62.44 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 -4.38 0.14 -1.24 0.44 -2.24 -0.44 -4.06 114.28 102.49 2fze n THR 144 Ca -0.16 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 2fze n THR 144 Cb 0.59 -0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.25 1.07 -3.75 4.78 3.72 -0.78 -4.82 117.46 116.43 2fze n PHE 145 Ca 0.13 -1.78 -0.13 0.00 -0.05 0.00 0.00 57.45 55.62 2fze n PHE 145 Cb 0.19 -1.36 -0.08 0.00 -0.94 0.00 0.00 39.48 37.29 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 0.86 -0.20 0.41 4.37 0.15 -1.26 -0.73 113.70 117.31 2fze s SER 146 Ca 0.56 0.07 0.11 0.00 0.70 0.00 0.00 55.95 57.39 2fze s SER 146 Cb 0.33 0.32 0.86 0.00 -1.71 0.00 0.00 66.02 65.83 2fze s SER 146 CO -0.13 -0.47 1.95 -0.33 1.20 0.00 0.00 173.24 175.46 2fze h GLU 147 N 3.76 0.17 -3.61 5.44 5.08 -1.67 -3.39 114.58 120.36 2fze h GLU 147 Ca -0.30 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 57.76 2fze h GLU 147 Cb 1.18 -0.02 -0.31 0.00 0.50 0.00 0.00 28.75 30.09 2fze h GLU 147 CO 0.41 0.31 -0.73 0.71 -1.00 0.00 0.00 179.01 178.71 2fze s TYR 148 N -4.72 0.02 0.18 4.33 2.02 -1.26 -1.17 117.35 116.74 2fze s TYR 148 Ca -0.05 0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 2fze s TYR 148 Cb 0.16 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.53 2fze s TYR 148 CO 0.72 -0.05 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.51 2fze s THR 149 N 0.63 1.11 -0.08 -0.71 -1.32 -0.39 -4.97 115.64 109.91 2fze s THR 149 Ca -0.05 -2.05 0.03 0.00 -1.21 0.00 0.00 61.69 58.41 2fze s THR 149 Cb -0.08 -2.05 0.01 0.00 -1.51 0.00 0.00 72.50 68.87 2fze s THR 149 CO -0.02 -0.58 -0.18 -0.69 -2.21 0.00 0.00 174.62 170.95 2fze s VAL 150 N -3.37 1.58 0.21 5.08 1.01 -1.26 -0.00 120.40 123.64 2fze s VAL 150 Ca 0.21 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2fze s VAL 150 Cb 0.04 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2fze s VAL 150 CO 0.04 0.45 -0.03 0.68 0.00 0.00 0.00 175.10 176.24 2fze s VAL 151 N 0.45 1.08 0.51 2.92 -7.23 -0.17 -4.88 120.40 113.08 2fze s VAL 151 Ca -0.15 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 57.76 2fze s VAL 151 Cb -0.16 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.50 2fze s VAL 151 CO 0.06 -0.44 1.20 0.00 -0.31 0.00 0.00 175.10 175.62 2fze s ALA 152 N -3.39 2.82 -0.45 1.32 0.00 -1.26 -0.56 121.76 120.23 2fze s ALA 152 Ca 0.25 1.01 0.21 0.00 0.00 0.00 0.00 51.96 53.43 2fze s ALA 152 Cb 0.05 -3.43 0.96 0.00 0.00 0.00 0.00 23.12 20.70 2fze s ALA 152 CO 0.07 -0.90 1.63 -0.40 0.00 0.00 0.00 175.76 176.16 2fze n ASP 153 N -0.92 0.54 -0.63 0.00 5.75 -0.48 -0.95 116.55 119.85 2fze n ASP 153 Ca 0.10 0.68 0.12 0.00 -0.01 0.00 0.00 54.79 55.68 2fze n ASP 153 Cb 0.48 -0.77 0.39 0.00 -1.03 0.00 0.00 41.12 40.18 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 -2.14 0.12 -1.32 2.12 -5.35 -1.26 -3.89 119.36 107.64 2fze n ILE 154 Ca 0.01 -0.36 -0.14 0.00 -0.27 0.00 0.00 62.75 61.99 2fze n ILE 154 Cb 0.14 0.63 0.20 0.00 -1.74 0.00 0.00 39.64 38.87 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 0.50 3.23 -3.98 7.28 7.64 -0.13 -1.89 113.62 126.28 2fze n SER 155 Ca 0.17 -3.66 -0.21 0.00 1.01 0.00 0.00 58.87 56.19 2fze n SER 155 Cb 0.40 -0.74 -0.16 0.00 -1.01 0.00 0.00 64.21 62.70 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 -3.25 0.79 -0.18 0.44 1.01 -1.25 -0.48 120.40 117.47 2fze s VAL 156 Ca 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2fze s VAL 156 Cb 0.44 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 36.09 2fze s VAL 156 CO 0.06 0.26 -0.09 0.00 0.00 0.00 0.00 175.10 175.33 2fze s ALA 157 N 0.43 2.71 -0.17 5.51 0.00 -0.93 -4.80 121.76 124.51 2fze s ALA 157 Ca -0.07 -1.06 -0.21 0.00 0.00 0.00 0.00 51.96 50.61 2fze s ALA 157 Cb -0.11 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 2fze s ALA 157 CO 0.01 -0.16 0.64 0.21 0.00 0.00 0.00 175.76 176.46 2fze s LYS 158 N 1.03 4.27 0.47 0.00 2.20 -1.26 -1.74 119.74 124.71 2fze s LYS 158 Ca -0.00 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.32 2fze s LYS 158 Cb -0.15 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 2fze s LYS 158 CO -0.01 -0.16 0.04 0.96 -0.36 0.00 0.00 175.35 175.82 2fze s ILE 159 N 1.63 1.53 -0.07 5.43 -4.36 0.19 -4.62 121.20 120.94 2fze s ILE 159 Ca 0.31 -1.95 -0.35 0.00 -0.26 0.00 0.00 60.65 58.40 2fze s ILE 159 Cb -0.16 -2.48 -0.13 0.00 1.25 0.00 0.00 42.46 40.94 2fze s ILE 159 CO 0.12 0.00 1.76 -0.67 0.24 0.00 0.00 174.94 176.39 2fze n ASP 160 N -1.20 3.06 0.21 4.36 -0.08 -1.26 -4.51 116.55 117.13 2fze n ASP 160 Ca -0.12 1.02 0.15 0.00 -1.51 0.00 0.00 54.79 54.32 2fze n ASP 160 Cb 0.67 -1.33 0.77 0.00 2.34 0.00 0.00 41.12 43.57 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 7.91 0.00 -0.02 -0.67 0.11 -1.98 -2.05 132.00 135.31 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 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2fze h PRO 161 CO 0.93 0.00 -0.26 1.28 -0.21 0.00 0.00 178.00 179.74 2fze n LEU 162 N -2.50 1.79 -4.74 2.35 4.77 -1.26 -4.96 117.00 112.44 2fze n LEU 162 Ca -0.02 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.95 2fze n LEU 162 Cb 0.05 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2fze n LEU 162 CO 0.13 0.32 1.08 0.00 -1.33 0.00 0.00 177.39 177.59 2fze s ALA 163 N -2.34 3.61 -0.30 -1.18 0.00 -0.77 -4.94 121.76 115.84 2fze s ALA 163 Ca 0.25 1.27 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 2fze s ALA 163 Cb 0.19 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2fze s ALA 163 CO 0.48 -0.69 1.40 -1.25 0.00 0.00 0.00 175.76 175.69 2fze s PRO 164 N -0.12 3.82 0.48 0.00 0.04 -1.26 -4.88 135.00 133.08 2fze s PRO 164 Ca 0.60 1.28 0.24 0.00 0.04 0.00 0.00 61.00 63.16 2fze s PRO 164 Cb -0.40 -3.94 1.23 0.00 0.04 0.00 0.00 34.50 31.43 2fze s PRO 164 CO 0.40 -1.25 1.99 -0.07 0.04 0.00 0.00 177.00 178.12 2fze h LEU 165 N 11.33 0.00 0.00 -3.56 3.38 -1.95 -1.75 115.31 122.76 2fze h LEU 165 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fze h LEU 165 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2fze h LEU 165 CO 1.04 0.18 0.00 -0.90 0.09 0.00 0.00 178.44 178.84 2fze n ASP 166 N -3.72 0.00 0.01 -0.43 5.75 -1.26 -3.04 116.55 113.85 2fze n ASP 166 Ca -0.02 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.80 2fze n ASP 166 Cb 0.29 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 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 -0.84 0.00 0.00 0.11 4.01 -0.76 -4.80 118.16 115.87 2fze n LYS 167 Ca 0.12 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.98 2fze n LYS 167 Cb 0.06 -0.40 0.25 0.00 -0.51 0.00 0.00 35.03 34.42 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 -2.98 1.19 0.30 -0.18 0.24 -0.73 -2.26 118.33 113.91 2fze n VAL 168 Ca 0.00 0.30 0.15 0.00 -2.04 0.00 0.00 64.34 62.75 2fze n VAL 168 Cb 0.36 -1.10 0.93 0.00 -1.47 0.00 0.00 33.84 32.55 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 -1.76 -1.36 115.31 115.57 2fze h LEU 170 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fze h LEU 170 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 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 -2.65 0.00 0.17 1.67 4.77 -0.09 -3.11 117.00 117.75 2fze n LEU 171 Ca 0.01 0.15 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2fze n LEU 171 Cb 0.22 -0.15 0.56 0.00 -2.33 0.00 0.00 43.42 41.73 2fze n LEU 171 CO 0.22 -0.02 0.90 1.23 -1.33 0.00 0.00 177.39 178.39 2fze h GLY 172 N 4.49 0.00 0.00 -0.72 0.00 -1.39 -3.40 103.07 102.05 2fze h GLY 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fze h GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2fze h GLY 174 N 0.00 -1.40 0.84 0.00 0.00 -1.88 0.14 103.07 100.76 2fze h GLY 174 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 47.33 48.15 2fze h GLY 174 CO 0.00 -0.35 0.05 -2.22 0.00 0.00 0.00 176.54 174.02 2fze h ILE 175 N -0.20 0.94 -0.89 2.60 2.04 -1.82 -2.23 117.51 117.96 2fze h ILE 175 Ca 0.06 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2fze h ILE 175 Cb 0.35 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2fze h ILE 175 CO -0.42 0.02 0.53 0.28 0.00 0.00 0.00 178.15 178.56 2fze h SER 176 N 0.13 1.07 -0.01 1.72 0.02 -1.75 -0.77 113.55 113.96 2fze h SER 176 Ca 0.08 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2fze h SER 176 Cb 0.06 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.33 2fze h SER 176 CO -0.09 0.83 0.00 0.74 -1.14 0.00 0.00 176.83 177.17 2fze h THR 177 N 1.22 1.10 -0.27 -2.27 2.02 -0.72 -0.38 112.91 113.60 2fze h THR 177 Ca 0.32 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2fze h THR 177 Cb -0.04 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2fze h THR 177 CO -0.06 0.08 -0.09 1.23 0.37 0.00 0.00 175.52 177.05 2fze h GLY 178 N -0.10 0.58 0.99 2.16 0.00 -1.25 -1.04 103.07 104.41 2fze h GLY 178 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2fze h GLY 178 CO -0.00 0.45 0.28 -1.82 0.00 0.00 0.00 176.54 175.45 2fze h TYR 179 N 0.28 0.61 -0.34 5.60 3.20 -1.13 -2.67 116.97 122.52 2fze h TYR 179 Ca 0.07 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2fze h TYR 179 Cb 0.58 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2fze h TYR 179 CO 0.06 0.42 -0.14 0.78 -1.64 0.00 0.00 178.16 177.64 2fze h GLY 180 N 0.61 0.64 0.91 1.82 0.00 -1.01 -2.30 103.07 103.74 2fze h GLY 180 Ca 0.16 -0.47 0.09 0.00 0.00 0.00 0.00 47.33 47.11 2fze h GLY 180 CO -0.03 0.43 0.50 0.00 0.00 0.00 0.00 176.54 177.44 2fze h ALA 181 N 1.31 1.75 0.00 3.60 0.00 -0.83 0.48 119.26 125.57 2fze h ALA 181 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fze h ALA 181 Cb 0.55 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fze h ALA 181 CO 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.39 2fze h ALA 182 N 1.61 -0.00 0.00 0.00 0.00 -1.36 -0.36 119.26 119.14 2fze h ALA 182 Ca 0.34 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fze h ALA 182 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2fze h ALA 182 CO -0.13 -0.02 -0.56 -0.39 0.00 0.00 0.00 179.25 178.15 2fze h VAL 183 N -0.97 0.00 0.00 0.00 -1.51 -1.29 0.28 116.25 112.76 2fze h VAL 183 Ca -0.00 -0.84 -0.25 0.00 -1.23 0.00 0.00 66.70 64.37 2fze h VAL 183 Cb 0.89 1.54 -0.04 0.00 -2.13 0.00 0.00 31.29 31.55 2fze h VAL 183 CO 0.00 0.00 -1.77 0.59 -1.23 0.00 0.00 177.57 175.16 2fze n ASN 184 N -2.64 1.33 -0.04 4.19 5.03 0.16 -4.23 115.26 119.06 2fze n ASN 184 Ca 0.02 0.23 -0.11 0.00 0.87 0.00 0.00 54.58 55.59 2fze n ASN 184 Cb 0.51 -0.54 -0.10 0.00 -1.02 0.00 0.00 39.78 38.63 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 -0.64 1.30 0.09 3.41 2.02 -1.44 -3.37 112.91 114.27 2fze h THR 185 Ca -0.38 -1.81 -0.21 0.00 0.77 0.00 0.00 66.41 64.78 2fze h THR 185 Cb 1.27 2.38 0.02 0.00 -1.74 0.00 0.00 68.15 70.08 2fze h THR 185 CO -0.23 0.41 -0.87 0.00 0.37 0.00 0.00 175.52 175.21 2fze h ALA 186 N -0.18 -0.02 -6.10 6.16 0.00 -1.13 -3.48 119.26 114.51 2fze h ALA 186 Ca -0.00 -0.68 -0.43 0.00 0.00 0.00 0.00 54.91 53.80 2fze h ALA 186 Cb 0.70 0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.61 2fze h ALA 186 CO 0.01 0.45 -0.76 1.63 0.00 0.00 0.00 179.25 180.58 2fze n LYS 187 N -4.06 -5.99 -1.72 0.00 5.02 0.08 -4.89 118.16 106.61 2fze n LYS 187 Ca -0.13 0.67 -0.39 0.00 -2.02 0.00 0.00 58.31 56.44 2fze n LYS 187 Cb 0.82 -5.53 0.03 0.00 -0.02 0.00 0.00 35.03 30.33 2fze n LYS 187 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 2fze n LEU 188 N -4.61 4.73 -4.91 -0.35 -0.00 -1.20 -5.00 117.00 105.66 2fze n LEU 188 Ca -0.08 1.02 -0.27 0.00 -0.00 0.00 0.00 56.01 56.69 2fze n LEU 188 Cb 0.58 -1.53 -0.01 0.00 -0.00 0.00 0.00 43.42 42.46 2fze n LEU 188 CO 0.70 -0.70 0.30 -1.61 -0.00 0.00 0.00 177.39 176.08 2fze s GLU 189 N -2.58 3.56 0.36 1.47 8.01 -1.26 -4.92 118.70 123.34 2fze s GLU 189 Ca 0.67 0.00 -0.28 0.00 0.01 0.00 0.00 54.97 55.37 2fze s GLU 189 Cb -0.45 -2.53 -0.12 0.00 -4.31 0.00 0.00 34.13 26.72 2fze s GLU 189 CO 0.53 0.02 1.39 -2.30 0.01 0.00 0.00 175.26 174.91 2fze n PRO 190 N -1.73 2.40 -0.15 0.39 -0.02 -1.22 -1.88 135.00 132.78 2fze n PRO 190 Ca -0.02 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2fze n PRO 190 Cb 0.55 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.61 1.29 3.73 -1.23 0.00 0.15 -4.93 105.19 104.81 2fze n GLY 191 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2fze n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fze s SER 192 N -3.01 4.71 -0.26 1.61 0.01 -0.79 -3.71 113.70 112.25 2fze s SER 192 Ca 0.00 2.62 -0.09 0.00 1.31 0.00 0.00 55.95 59.79 2fze s SER 192 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2fze s SER 192 CO 0.00 -1.94 0.13 -0.69 0.41 0.00 0.00 173.24 171.15 2fze s VAL 193 N -1.40 4.79 0.21 3.43 1.01 -1.26 -1.16 120.40 126.02 2fze s VAL 193 Ca 0.81 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.89 2fze s VAL 193 Cb -0.37 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2fze s VAL 193 CO 0.40 0.30 -0.20 0.00 0.00 0.00 0.00 175.10 175.60 2fze s ALA 195 N -2.22 0.82 -0.21 0.00 0.00 -0.33 -0.39 121.76 119.42 2fze s ALA 195 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.01 2fze s ALA 195 Cb -0.05 -0.40 0.04 0.00 0.00 0.00 0.00 23.12 22.70 2fze s ALA 195 CO 0.10 0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.86 2fze s VAL 196 N 0.63 2.00 -0.32 0.00 1.01 0.38 -1.21 120.40 122.88 2fze s VAL 196 Ca -0.10 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 2fze s VAL 196 Cb -0.13 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 2fze s VAL 196 CO 0.01 0.24 0.56 -0.36 0.00 0.00 0.00 175.10 175.55 2fze s PHE 197 N 1.25 3.20 0.00 5.22 0.40 0.27 -0.46 117.98 127.85 2fze s PHE 197 Ca -0.02 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2fze s PHE 197 Cb -0.16 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.44 2fze s PHE 197 CO -0.09 -0.48 0.00 0.41 0.70 0.00 0.00 175.22 175.76 2fze n GLY 198 N 4.61 1.20 2.14 4.36 0.00 0.11 0.02 105.19 117.62 2fze n GLY 198 Ca -0.03 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 5.94 0.00 0.99 4.77 -1.26 -3.92 117.00 123.52 2fze n LEU 199 Ca 0.00 -4.59 0.00 0.00 -0.03 0.00 0.00 56.01 51.39 2fze n LEU 199 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2fze n LEU 199 CO 0.00 1.88 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 2fze n GLY 200 N -0.78 0.07 0.36 -0.72 0.00 -1.26 -4.62 105.19 98.24 2fze n GLY 200 Ca 0.51 -1.79 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 1.61 0.76 -0.02 0.00 -1.90 -0.67 103.07 102.84 2fze h GLY 201 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.89 2fze h GLY 201 CO 0.00 0.20 0.01 -2.08 0.00 0.00 0.00 176.54 174.67 2fze h VAL 202 N 1.03 1.21 -0.69 4.60 2.07 -1.92 -1.91 116.25 120.65 2fze h VAL 202 Ca 0.48 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2fze h VAL 202 Cb 0.41 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2fze h VAL 202 CO -0.24 0.17 0.33 1.23 0.02 0.00 0.00 177.57 179.07 2fze h GLY 203 N -0.19 1.06 1.42 2.17 0.00 -1.59 -1.27 103.07 104.67 2fze h GLY 203 Ca 0.01 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2fze h GLY 203 CO 0.00 0.49 0.03 1.41 0.00 0.00 0.00 176.54 178.47 2fze h LEU 204 N 0.98 0.68 -0.75 3.11 3.38 -1.04 -0.58 115.31 121.09 2fze h LEU 204 Ca 0.24 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2fze h LEU 204 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fze h LEU 204 CO -0.03 0.72 -0.40 0.00 0.09 0.00 0.00 178.44 178.83 2fze h ALA 205 N 1.36 0.92 -0.21 1.53 0.00 -0.66 -0.50 119.26 121.70 2fze h ALA 205 Ca 0.14 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 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 0.63 0.05 0.28 0.00 0.00 0.00 179.25 180.22 2fze h VAL 206 N 0.40 1.21 -0.67 0.00 2.07 -0.62 -0.90 116.25 117.74 2fze h VAL 206 Ca 0.04 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2fze h VAL 206 Cb 0.87 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2fze h VAL 206 CO 0.07 0.21 0.39 0.40 0.02 0.00 0.00 177.57 178.67 2fze h ILE 207 N 0.16 1.01 -0.87 4.57 2.04 -0.90 0.13 117.51 123.64 2fze h ILE 207 Ca 0.07 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2fze h ILE 207 Cb 0.28 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2fze h ILE 207 CO 0.00 0.13 0.55 -0.03 0.00 0.00 0.00 178.15 178.81 2fze h MET 208 N 0.73 1.00 -0.30 2.37 4.05 -0.76 -0.23 114.93 121.78 2fze h MET 208 Ca 0.29 -0.06 -0.16 0.00 -0.28 0.00 0.00 59.70 59.49 2fze h MET 208 Cb 0.13 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2fze h MET 208 CO -0.16 0.66 -0.45 0.78 0.23 0.00 0.00 176.91 177.98 2fze h GLY 209 N 1.03 0.86 1.42 1.39 0.00 -0.04 -1.79 103.07 105.95 2fze h GLY 209 Ca 0.37 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2fze h GLY 209 CO -0.15 0.83 0.13 0.00 0.00 0.00 0.00 176.54 177.35 2fze h LYS 211 N 0.71 0.86 -0.56 0.00 3.64 -0.90 -1.13 116.57 119.19 2fze h LYS 211 Ca 0.16 -0.57 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2fze h LYS 211 Cb 0.24 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2fze h LYS 211 CO -0.01 1.20 0.19 0.28 -2.27 0.00 0.00 179.45 178.85 2fze h VAL 212 N 0.65 1.21 0.00 2.00 2.07 -0.94 -1.84 116.25 119.40 2fze h VAL 212 Ca 0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2fze h VAL 212 Cb 1.20 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2fze h VAL 212 CO 0.13 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.99 2fze n ALA 213 N -2.46 2.03 -1.56 1.67 0.00 -0.13 -4.92 120.51 115.15 2fze n ALA 213 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2fze n ALA 213 Cb 0.19 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 0.79 0.83 3.77 0.00 0.00 -0.69 -3.43 105.19 106.46 2fze n GLY 214 Ca 0.06 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.16 3.23 -0.13 4.61 0.00 -0.48 0.30 121.76 127.12 2fze s ALA 215 Ca 0.00 1.39 0.16 0.00 0.00 0.00 0.00 51.96 53.51 2fze s ALA 215 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 2fze s ALA 215 CO 0.00 -1.10 1.16 0.66 0.00 0.00 0.00 175.76 176.49 2fze h SER 216 N 2.38 0.00 -3.42 0.00 4.64 -1.22 -3.43 113.55 112.50 2fze h SER 216 Ca -0.50 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.61 2fze h SER 216 Cb 1.26 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.05 2fze h SER 216 CO 0.61 0.54 -0.52 -0.60 -0.87 0.00 0.00 176.83 175.99 2fze s ARG 217 N -2.94 0.17 -0.27 4.77 3.52 -1.16 -5.01 118.95 118.03 2fze s ARG 217 Ca 0.01 0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 56.05 2fze s ARG 217 Cb 0.08 -0.12 0.08 0.00 -1.56 0.00 0.00 34.95 33.43 2fze s ARG 217 CO 0.78 -0.15 0.06 0.42 -0.81 0.00 0.00 175.30 175.60 2fze s ILE 218 N 1.13 0.82 -0.36 4.11 1.01 -1.26 -0.06 121.20 126.59 2fze s ILE 218 Ca -0.08 -1.11 -0.16 0.00 0.00 0.00 0.00 60.65 59.30 2fze s ILE 218 Cb -0.10 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 2fze s ILE 218 CO -0.07 -0.47 0.37 -0.63 0.00 0.00 0.00 174.94 174.14 2fze s ILE 219 N 1.67 5.16 0.13 2.92 1.01 0.47 -0.10 121.20 132.46 2fze s ILE 219 Ca 0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 60.65 60.43 2fze s ILE 219 Cb -0.17 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.36 2fze s ILE 219 CO -0.18 -0.16 0.64 -0.83 0.00 0.00 0.00 174.94 174.41 2fze s GLY 220 N 1.75 2.70 -0.08 6.18 0.00 -0.04 -0.47 107.32 117.36 2fze s GLY 220 Ca 0.11 0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.96 2fze s GLY 220 CO 0.12 0.54 -0.11 0.14 0.00 0.00 0.00 173.10 173.79 2fze s VAL 221 N -1.23 1.11 -0.22 1.40 1.01 0.39 -0.74 120.40 122.11 2fze s VAL 221 Ca 0.34 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.63 2fze s VAL 221 Cb -0.19 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.22 2fze s VAL 221 CO 0.21 0.36 0.79 -0.62 0.00 0.00 0.00 175.10 175.84 2fze s ASP 222 N 1.03 -0.65 0.00 3.32 -1.08 -0.98 0.04 116.67 118.36 2fze s ASP 222 Ca -0.08 1.13 0.28 0.00 -0.52 0.00 0.00 52.55 53.37 2fze s ASP 222 Cb -0.15 1.11 1.26 0.00 -1.46 0.00 0.00 42.92 43.68 2fze s ASP 222 CO -0.01 -0.30 1.92 2.30 0.52 0.00 0.00 175.17 179.60 2fze n ILE 223 N 2.14 0.06 -3.54 4.11 -5.35 -1.26 -4.14 119.36 111.38 2fze n ILE 223 Ca -0.14 0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 61.94 2fze n ILE 223 Cb 0.56 -0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 37.84 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 -2.90 5.75 0.15 7.28 3.84 -1.26 -4.94 114.94 122.86 2fze s ASN 224 Ca 0.17 -2.01 0.13 0.00 0.21 0.00 0.00 52.86 51.36 2fze s ASN 224 Cb 0.19 -2.02 0.63 0.00 -0.55 0.00 0.00 41.25 39.50 2fze s ASN 224 CO 0.50 -0.68 1.39 2.29 -2.79 0.00 0.00 177.10 177.81 2fze n LYS 225 N 4.79 0.08 0.08 0.43 2.85 -1.26 -1.74 118.16 123.38 2fze n LYS 225 Ca -0.06 0.50 0.10 0.00 -1.05 0.00 0.00 58.31 57.80 2fze n LYS 225 Cb 0.41 -1.71 0.42 0.00 -0.65 0.00 0.00 35.03 33.50 2fze n LYS 225 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2fze n ASP 226 N -1.87 0.41 0.04 -5.58 8.00 -1.26 -2.29 116.55 114.00 2fze n ASP 226 Ca 0.00 0.60 0.12 0.00 0.71 0.00 0.00 54.79 56.23 2fze n ASP 226 Cb 0.07 -0.69 0.26 0.00 -0.02 0.00 0.00 41.12 40.74 2fze n ASP 226 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fze n LYS 227 N -1.96 0.18 -0.13 -1.24 4.76 -0.71 -4.32 118.16 114.74 2fze n LYS 227 Ca 0.02 0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.44 2fze n LYS 227 Cb 0.20 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 31.76 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 0.60 -0.24 2.13 0.04 -1.65 -2.69 116.94 115.13 2fze h PHE 228 Ca 0.00 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.79 2fze h PHE 228 Cb 0.65 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.55 2fze h PHE 228 CO 0.00 0.53 -0.27 0.00 -0.60 0.00 0.00 178.31 177.97 2fze h ALA 229 N 1.01 -0.18 -0.25 2.45 0.00 -1.78 -0.85 119.26 119.65 2fze h ALA 229 Ca 0.13 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2fze h ALA 229 Cb 0.18 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2fze h ALA 229 CO -0.01 -0.70 -0.24 -0.09 0.00 0.00 0.00 179.25 178.21 2fze h ARG 230 N -0.28 0.47 -0.65 0.00 2.43 -1.84 -2.51 114.38 112.02 2fze h ARG 230 Ca 0.13 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2fze h ARG 230 Cb 0.49 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2fze h ARG 230 CO -0.40 0.68 0.43 0.00 -1.51 0.00 0.00 179.97 179.17 2fze h ALA 231 N 1.33 0.82 -0.21 2.80 0.00 -0.98 -1.53 119.26 121.49 2fze h ALA 231 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fze h ALA 231 Cb 0.65 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fze h ALA 231 CO 0.05 0.25 -0.20 0.87 0.00 0.00 0.00 179.25 180.22 2fze h LYS 232 N 0.88 0.36 -0.27 0.00 1.57 -0.95 -1.51 116.57 116.64 2fze h LYS 232 Ca 0.24 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2fze h LYS 232 Cb -0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2fze h LYS 232 CO -0.05 0.55 -0.10 0.93 -0.57 0.00 0.00 179.45 180.21 2fze h GLU 233 N 0.33 0.44 0.00 3.15 5.08 -0.90 -1.89 114.58 120.79 2fze h GLU 233 Ca 0.06 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2fze h GLU 233 Cb 0.54 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2fze h GLU 233 CO 0.04 0.55 0.00 1.19 -1.00 0.00 0.00 179.01 179.79 2fze n PHE 234 N -4.23 0.69 0.00 4.33 3.72 -0.66 -4.90 117.46 116.41 2fze n PHE 234 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 2fze n PHE 234 Cb 0.29 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 2fze n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fze n GLY 235 N 1.18 0.37 3.73 1.37 0.00 -0.71 -4.31 105.19 106.82 2fze n GLY 235 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.96 3.84 -0.38 4.61 0.00 -0.63 -4.70 121.76 123.53 2fze s ALA 236 Ca 0.00 1.56 0.23 0.00 0.00 0.00 0.00 51.96 53.75 2fze s ALA 236 Cb 0.00 -3.67 0.25 0.00 0.00 0.00 0.00 23.12 19.70 2fze s ALA 236 CO 0.00 -0.93 1.45 1.79 0.00 0.00 0.00 175.76 178.07 2fze h THR 237 N 3.64 0.00 -1.66 0.00 1.35 -0.86 -3.40 112.91 111.99 2fze h THR 237 Ca -0.45 -0.99 0.11 0.00 -0.55 0.00 0.00 66.41 64.53 2fze h THR 237 Cb 1.21 1.85 -0.22 0.00 -1.73 0.00 0.00 68.15 69.26 2fze h THR 237 CO 0.88 0.00 0.58 -1.83 -0.25 0.00 0.00 175.52 174.90 2fze s GLU 238 N -3.25 0.58 -0.01 4.72 -1.05 -1.19 -4.99 118.70 113.51 2fze s GLU 238 Ca 0.05 0.04 0.05 0.00 -0.15 0.00 0.00 54.97 54.96 2fze s GLU 238 Cb 0.06 0.27 -0.01 0.00 -0.44 0.00 0.00 34.13 34.01 2fze s GLU 238 CO 0.70 -0.20 -0.16 0.00 0.95 0.00 0.00 175.26 176.55 2fze s ILE 240 N -0.38 1.16 -0.27 0.00 -4.36 0.08 -4.96 121.20 112.48 2fze s ILE 240 Ca 0.06 -1.13 -0.05 0.00 -0.26 0.00 0.00 60.65 59.27 2fze s ILE 240 Cb -0.06 -1.07 0.01 0.00 1.25 0.00 0.00 42.46 42.59 2fze s ILE 240 CO -0.01 -0.06 0.04 0.21 0.24 0.00 0.00 174.94 175.36 2fze s ASN 241 N -1.36 4.86 0.54 4.36 2.47 -1.26 -2.31 114.94 122.24 2fze s ASN 241 Ca 0.01 -0.65 0.35 0.00 0.42 0.00 0.00 52.86 52.99 2fze s ASN 241 Cb -0.09 -1.82 1.53 0.00 -1.45 0.00 0.00 41.25 39.42 2fze s ASN 241 CO 0.02 -0.14 1.81 -0.65 -3.72 0.00 0.00 177.10 174.42 2fze h PRO 242 N 8.17 0.02 0.00 0.43 0.11 -1.94 0.19 132.00 138.98 2fze h PRO 242 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2fze h PRO 242 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fze h PRO 242 CO 0.60 0.01 0.00 1.96 -0.21 0.00 0.00 178.00 180.36 2fze h GLN 243 N 0.02 0.00 -0.00 1.05 4.20 -1.92 -2.80 115.11 115.66 2fze h GLN 243 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 2fze h GLN 243 Cb 2.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.96 2fze h GLN 243 CO -0.02 0.00 -0.08 -0.25 -0.67 0.00 0.00 178.83 177.81 2fze n ASP 244 N -2.74 0.34 -4.44 1.46 8.00 0.65 -4.85 116.55 114.97 2fze n ASP 244 Ca 0.01 -0.49 -0.27 0.00 0.71 0.00 0.00 54.79 54.74 2fze n ASP 244 Cb 0.25 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.47 2.35 -0.87 1.24 0.40 -1.06 -5.03 117.98 112.54 2fze s PHE 245 Ca 0.30 -0.34 0.22 0.00 -0.60 0.00 0.00 56.93 56.50 2fze s PHE 245 Cb 0.20 -1.17 -0.16 0.00 0.51 0.00 0.00 43.02 42.40 2fze s PHE 245 CO 0.47 0.48 0.91 -1.13 0.70 0.00 0.00 175.22 176.65 2fze n SER 246 N 0.31 0.82 -4.94 1.36 3.41 -1.26 -4.94 113.62 108.38 2fze n SER 246 Ca -0.13 -0.77 -0.26 0.00 -0.26 0.00 0.00 58.87 57.46 2fze n SER 246 Cb 0.56 1.03 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 2fze n SER 246 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2fze s LYS 247 N -3.07 3.46 0.43 4.33 1.02 -1.26 -5.05 119.74 119.59 2fze s LYS 247 Ca 0.06 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.25 2fze s LYS 247 Cb 0.16 -2.93 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 2fze s LYS 247 CO 0.85 0.48 1.11 -2.30 -0.92 0.00 0.00 175.35 174.58 2fze n PRO 248 N -0.68 1.54 -0.11 -1.68 -0.02 -1.26 -4.77 135.00 128.01 2fze n PRO 248 Ca -0.07 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.13 2fze n PRO 248 Cb 0.54 -2.18 0.55 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.69 0.79 -0.38 4.25 6.09 -1.96 -1.00 117.51 127.00 2fze h ILE 249 Ca -0.46 -0.11 -0.07 0.00 -1.37 0.00 0.00 64.86 62.85 2fze h ILE 249 Cb 1.32 0.46 -0.02 0.00 0.47 0.00 0.00 36.82 39.05 2fze h ILE 249 CO 0.58 0.06 -0.06 0.06 -3.07 0.00 0.00 178.15 175.71 2fze h GLN 250 N 0.31 0.63 -0.38 2.19 -0.00 -1.89 -1.41 115.11 114.56 2fze h GLN 250 Ca 0.33 -0.17 -0.12 0.00 -0.00 0.00 0.00 58.65 58.69 2fze h GLN 250 Cb 0.85 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 28.25 2fze h GLN 250 CO -0.08 0.69 -0.24 0.93 -0.00 0.00 0.00 178.83 180.13 2fze h GLU 251 N 0.58 0.77 -0.08 0.06 5.08 -1.53 -1.27 114.58 118.19 2fze h GLU 251 Ca 0.11 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2fze h GLU 251 Cb 0.47 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fze h GLU 251 CO 0.02 0.93 0.04 0.28 -1.00 0.00 0.00 179.01 179.29 2fze h VAL 252 N 0.67 1.08 -0.54 3.13 2.07 -1.10 -1.78 116.25 119.78 2fze h VAL 252 Ca 0.09 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2fze h VAL 252 Cb 0.75 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2fze h VAL 252 CO 0.06 0.07 0.23 -0.07 0.02 0.00 0.00 177.57 177.88 2fze h LEU 253 N 0.04 0.73 -0.48 2.57 3.38 -1.16 -1.20 115.31 119.19 2fze h LEU 253 Ca 0.03 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fze h LEU 253 Cb 0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2fze h LEU 253 CO -0.00 0.69 0.27 0.40 0.09 0.00 0.00 178.44 179.88 2fze h ILE 254 N 0.72 1.02 0.00 1.22 2.04 -1.11 -0.92 117.51 120.48 2fze h ILE 254 Ca 0.18 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2fze h ILE 254 Cb 0.18 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2fze h ILE 254 CO -0.02 0.10 -0.33 -0.08 0.00 0.00 0.00 178.15 177.82 2fze h GLU 255 N 0.54 0.00 0.00 2.37 4.81 -1.14 -0.51 114.58 120.65 2fze h GLU 255 Ca 0.20 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2fze h GLU 255 Cb 0.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2fze h GLU 255 CO -0.11 0.33 -0.32 0.52 -0.73 0.00 0.00 179.01 178.70 2fze h MET 256 N 0.00 0.00 -0.05 1.92 2.86 -0.37 -3.33 114.93 115.96 2fze h MET 256 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2fze h MET 256 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2fze h MET 256 CO 0.04 0.32 0.00 0.25 1.06 0.00 0.00 176.91 178.58 2fze n THR 257 N -3.21 1.28 -3.57 2.22 -2.24 -0.43 -5.01 114.28 103.32 2fze n THR 257 Ca 0.02 -1.36 -0.20 0.00 -2.27 0.00 0.00 64.05 60.25 2fze n THR 257 Cb 0.63 0.28 0.06 0.00 -2.10 0.00 0.00 70.33 69.19 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 -0.62 -2.03 0.00 3.42 2.03 -0.41 -3.99 116.55 114.95 2fze n ASP 258 Ca 0.06 -0.75 0.00 0.00 0.52 0.00 0.00 54.79 54.63 2fze n ASP 258 Cb 0.40 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.29 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 -1.39 1.26 0.00 0.27 0.00 -0.33 -5.05 105.19 99.94 2fze n GLY 259 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 3.00 3.89 -0.02 0.00 -1.24 -4.01 105.19 106.81 2fze n GLY 260 Ca 0.00 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.12 4.80 0.09 1.61 -7.23 -0.55 -4.11 120.40 112.90 2fze s VAL 261 Ca 0.00 0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 60.62 2fze s VAL 261 Cb 0.00 -3.85 -0.20 0.00 0.56 0.00 0.00 36.38 32.89 2fze s VAL 261 CO 0.00 -0.95 1.25 0.44 -0.31 0.00 0.00 175.10 175.52 2fze h ASP 262 N 0.08 0.87 -3.70 4.85 3.32 -1.00 0.17 116.42 121.01 2fze h ASP 262 Ca -0.46 -0.65 -0.24 0.00 0.02 0.00 0.00 57.03 55.70 2fze h ASP 262 Cb 1.20 -0.26 -0.29 0.00 0.22 0.00 0.00 39.33 40.19 2fze h ASP 262 CO 0.62 1.45 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.56 2fze s TYR 263 N -3.46 0.03 0.09 4.55 1.51 -0.94 -1.32 117.35 117.80 2fze s TYR 263 Ca -0.09 0.02 0.06 0.00 -1.01 0.00 0.00 57.07 56.04 2fze s TYR 263 Cb 0.08 -0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.85 2fze s TYR 263 CO 0.91 -0.01 -0.15 -1.54 -1.11 0.00 0.00 175.55 173.64 2fze s SER 264 N 0.16 1.86 -0.05 2.29 1.04 -0.56 -1.19 113.70 117.25 2fze s SER 264 Ca -0.01 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2fze s SER 264 Cb -0.02 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.06 2fze s SER 264 CO -0.00 -0.07 -0.03 -0.36 0.98 0.00 0.00 173.24 173.75 2fze s PHE 265 N -1.46 0.74 -0.35 5.02 0.40 -0.35 -0.85 117.98 121.13 2fze s PHE 265 Ca 0.02 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.98 2fze s PHE 265 Cb -0.09 -0.72 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 2fze s PHE 265 CO 0.03 -0.24 0.37 -2.00 0.70 0.00 0.00 175.22 174.07 2fze s GLU 266 N 1.25 3.49 -0.38 0.44 -6.30 -0.51 -0.57 118.70 116.12 2fze s GLU 266 Ca -0.06 -0.48 0.06 0.00 -2.50 0.00 0.00 54.97 52.00 2fze s GLU 266 Cb -0.14 -3.83 0.44 0.00 0.00 0.00 0.00 34.13 30.60 2fze s GLU 266 CO -0.02 -0.57 1.14 0.00 0.02 0.00 0.00 175.26 175.83 2fze n ILE 268 N -0.57 0.00 -0.05 0.00 5.41 -1.25 -4.60 119.36 118.30 2fze n ILE 268 Ca 0.40 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2fze n ILE 268 Cb 0.78 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 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 2.33 1.93 3.22 7.39 0.00 -1.26 -4.62 105.19 114.17 2fze n GLY 269 Ca 0.00 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.03 4.90 0.56 1.61 3.84 -1.26 -4.13 114.94 118.43 2fze s ASN 270 Ca 0.00 -1.10 0.24 0.00 0.21 0.00 0.00 52.86 52.22 2fze s ASN 270 Cb 0.00 -1.76 1.51 0.00 -0.55 0.00 0.00 41.25 40.45 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 6.27 0.69 -0.09 -5.21 -1.51 -1.98 0.44 116.25 114.86 2fze h VAL 271 Ca -0.25 0.00 -0.21 0.00 -1.23 0.00 0.00 66.70 65.01 2fze h VAL 271 Cb 1.08 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 2fze h VAL 271 CO 0.56 0.00 -0.81 0.11 -1.23 0.00 0.00 177.57 176.20 2fze h LYS 272 N 0.00 0.59 0.00 5.19 1.57 -1.94 -2.46 116.57 119.51 2fze h LYS 272 Ca 0.08 -0.51 -0.12 0.00 -1.87 0.00 0.00 60.65 58.22 2fze h LYS 272 Cb 0.38 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2fze h LYS 272 CO -0.00 1.14 -0.59 0.28 -0.57 0.00 0.00 179.45 179.70 2fze h VAL 273 N 0.39 1.33 -0.55 0.50 2.07 -1.66 -2.24 116.25 116.08 2fze h VAL 273 Ca -0.06 -2.09 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 2fze h VAL 273 Cb 1.42 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 2fze h VAL 273 CO 0.15 0.58 0.20 0.24 0.02 0.00 0.00 177.57 178.77 2fze h MET 274 N 0.00 0.84 -0.45 1.57 2.86 -0.80 0.22 114.93 119.18 2fze h MET 274 Ca -0.01 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2fze h MET 274 Cb 1.11 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2fze h MET 274 CO 0.08 0.74 0.17 -0.09 1.06 0.00 0.00 176.91 178.87 2fze h ARG 275 N 0.76 0.67 -0.91 1.72 2.43 -1.25 -2.12 114.38 115.69 2fze h ARG 275 Ca 0.18 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2fze h ARG 275 Cb 0.23 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 2fze h ARG 275 CO -0.01 0.62 0.55 0.00 -1.51 0.00 0.00 179.97 179.61 2fze h ALA 276 N 1.02 1.16 -0.87 2.80 0.00 -1.00 -0.91 119.26 121.46 2fze h ALA 276 Ca 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fze h ALA 276 Cb 0.20 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2fze h ALA 276 CO -0.01 0.62 0.52 0.00 0.00 0.00 0.00 179.25 180.38 2fze h ALA 277 N 1.30 1.12 -0.02 0.00 0.00 -0.24 0.14 119.26 121.55 2fze h ALA 277 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2fze h ALA 277 Cb -0.05 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 2fze h ALA 277 CO -0.06 0.59 -0.00 1.25 0.00 0.00 0.00 179.25 181.02 2fze h LEU 278 N 1.21 0.05 -1.69 0.00 5.85 -0.89 -3.05 115.31 116.79 2fze h LEU 278 Ca 0.31 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2fze h LEU 278 Cb -0.03 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2fze h LEU 278 CO -0.06 0.38 0.00 -0.33 -0.34 0.00 0.00 178.44 178.09 2fze h GLU 279 N -0.29 0.00 0.00 1.25 5.08 -0.91 -1.47 114.58 118.23 2fze h GLU 279 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fze h GLU 279 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2fze h GLU 279 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 2fze n ALA 280 N -2.04 2.29 -1.80 3.43 0.00 0.46 -4.83 120.51 118.02 2fze n ALA 280 Ca -0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 2fze n ALA 280 Cb 0.24 -1.44 -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 -1.94 2.70 0.70 0.00 2.46 0.59 -4.65 115.29 115.15 2fze s HIS 282 Ca 0.60 1.32 -0.16 0.00 0.47 0.00 0.00 55.06 57.29 2fze s HIS 282 Cb -0.14 -3.81 0.02 0.00 -0.13 0.00 0.00 32.58 28.52 2fze s HIS 282 CO 0.19 -2.48 1.23 0.21 -2.47 0.00 0.00 174.74 171.42 2fze s LYS 283 N -2.22 2.29 0.00 2.88 2.20 -1.26 -1.04 119.74 122.59 2fze s LYS 283 Ca 0.56 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2fze s LYS 283 Cb -0.41 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2fze s LYS 283 CO 0.54 -1.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.20 2fze n GLY 284 N 0.55 1.05 0.00 5.54 0.00 0.12 -4.38 105.19 108.06 2fze n GLY 284 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.97 1.61 2.14 -1.22 -4.57 117.44 113.43 2fze n TRP 285 Ca 0.00 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.17 2fze n TRP 285 Cb 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 31.31 30.52 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 2.92 -0.06 -1.67 0.00 -0.20 -4.87 107.32 103.44 2fze s GLY 286 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 44.72 46.05 2fze s GLY 286 CO 0.00 1.90 -0.10 0.14 0.00 0.00 0.00 173.10 175.04 2fze s VAL 287 N -1.24 0.99 -0.11 1.40 1.01 -0.43 -1.07 120.40 120.94 2fze s VAL 287 Ca 0.58 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2fze s VAL 287 Cb -0.40 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2fze s VAL 287 CO 0.51 0.32 -0.20 -0.55 0.00 0.00 0.00 175.10 175.19 2fze s SER 288 N 0.73 3.45 -0.20 3.32 0.15 -0.24 -1.49 113.70 119.41 2fze s SER 288 Ca -0.14 -0.46 -0.04 0.00 0.70 0.00 0.00 55.95 56.02 2fze s SER 288 Cb -0.15 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 62.71 2fze s SER 288 CO 0.03 0.17 -0.05 -0.69 1.20 0.00 0.00 173.24 173.90 2fze s VAL 289 N 0.29 3.44 -0.22 4.45 1.01 -0.03 -0.51 120.40 128.83 2fze s VAL 289 Ca -0.14 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.11 2fze s VAL 289 Cb -0.17 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2fze s VAL 289 CO 0.07 0.44 0.83 -0.69 0.00 0.00 0.00 175.10 175.76 2fze s VAL 290 N 1.21 4.85 -0.05 2.92 1.01 0.88 -1.43 120.40 129.79 2fze s VAL 290 Ca 0.03 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2fze s VAL 290 Cb -0.14 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 2fze s VAL 290 CO -0.01 -0.05 -0.01 0.52 0.00 0.00 0.00 175.10 175.55 2fze n VAL 291 N 5.11 0.35 -2.41 2.92 0.31 0.21 -1.95 118.33 122.87 2fze n VAL 291 Ca 0.05 -0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 63.85 2fze n VAL 291 Cb 0.48 -0.82 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 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 -3.93 2.50 -0.36 2.92 0.00 -0.19 -4.93 107.32 103.33 2fze s GLY 292 Ca -0.04 0.64 -0.13 0.00 0.00 0.00 0.00 44.72 45.19 2fze s GLY 292 CO 0.19 0.97 0.24 0.14 0.00 0.00 0.00 173.10 174.63 2fze s VAL 293 N -1.98 5.07 0.58 1.40 1.01 -1.26 -4.49 120.40 120.73 2fze s VAL 293 Ca 0.68 -0.45 -0.16 0.00 0.00 0.00 0.00 61.98 62.06 2fze s VAL 293 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2fze s VAL 293 CO 0.24 -0.10 1.04 0.00 0.00 0.00 0.00 175.10 176.28 2fze s ALA 294 N 1.67 2.81 0.53 5.51 0.00 -1.26 -4.65 121.76 126.37 2fze s ALA 294 Ca 0.05 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 2fze s ALA 294 Cb -0.18 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 2fze s ALA 294 CO 0.09 -0.71 1.34 0.00 0.00 0.00 0.00 175.76 176.48 2fze s ALA 295 N -2.52 2.87 0.49 0.00 0.00 -1.26 -4.91 121.76 116.43 2fze s ALA 295 Ca 0.62 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.64 2fze s ALA 295 Cb -0.15 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2fze s ALA 295 CO 0.37 -1.26 1.15 0.43 0.00 0.00 0.00 175.76 176.45 2fze n SER 296 N -0.88 1.83 0.00 0.00 7.64 -1.26 -2.66 113.62 118.29 2fze n SER 296 Ca 0.09 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2fze n SER 296 Cb 0.45 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 2fze n SER 296 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fze n GLY 297 N 1.00 2.59 3.79 0.23 0.00 -1.26 -5.03 105.19 106.51 2fze n GLY 297 Ca 0.10 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 3.52 0.10 1.61 2.02 -1.09 -5.06 118.70 119.81 2fze s GLU 298 Ca 0.00 1.45 0.02 0.00 0.02 0.00 0.00 54.97 56.46 2fze s GLU 298 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2fze s GLU 298 CO 0.00 -0.68 -0.07 -1.83 0.02 0.00 0.00 175.26 172.70 2fze s GLU 299 N -3.39 0.85 0.23 1.61 -1.05 -1.26 -4.95 118.70 110.75 2fze s GLU 299 Ca 0.69 -1.33 -0.01 0.00 -0.15 0.00 0.00 54.97 54.17 2fze s GLU 299 Cb -0.20 -0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.19 2fze s GLU 299 CO 0.26 -0.00 0.43 0.96 0.95 0.00 0.00 175.26 177.85 2fze s ILE 300 N -3.50 5.17 0.12 1.83 -4.36 -1.26 -4.88 121.20 114.31 2fze s ILE 300 Ca 0.12 -0.32 -0.14 0.00 -0.26 0.00 0.00 60.65 60.05 2fze s ILE 300 Cb 0.04 -3.75 0.03 0.00 1.25 0.00 0.00 42.46 40.03 2fze s ILE 300 CO -0.04 -0.23 0.36 0.00 0.24 0.00 0.00 174.94 175.27 2fze s ALA 301 N -1.95 -0.77 0.03 2.27 0.00 -1.26 -5.12 121.76 114.96 2fze s ALA 301 Ca 0.39 -0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 2fze s ALA 301 Cb -0.11 0.66 0.10 0.00 0.00 0.00 0.00 23.12 23.78 2fze s ALA 301 CO 0.30 -0.62 1.21 -0.08 0.00 0.00 0.00 175.76 176.57 2fze s THR 302 N -3.82 0.00 -0.07 0.00 -1.32 -1.26 -4.71 115.64 104.46 2fze s THR 302 Ca 0.04 -0.32 -0.18 0.00 -1.21 0.00 0.00 61.69 60.01 2fze s THR 302 Cb 0.02 -2.29 -0.05 0.00 -1.51 0.00 0.00 72.50 68.67 2fze s THR 302 CO -0.11 0.00 0.51 -0.13 -2.21 0.00 0.00 174.62 172.67 2fze s ARG 303 N -2.44 4.29 0.66 7.08 0.52 -1.26 -4.94 118.95 122.85 2fze s ARG 303 Ca 0.18 0.53 0.25 0.00 -0.52 0.00 0.00 55.73 56.17 2fze s ARG 303 Cb 0.02 -3.39 1.36 0.00 0.52 0.00 0.00 34.95 33.47 2fze s ARG 303 CO -0.01 0.27 1.77 -1.00 0.02 0.00 0.00 175.30 176.35 2fze h PRO 304 N 6.21 0.00 -0.63 3.54 0.13 -2.02 0.47 132.00 139.70 2fze h PRO 304 Ca -0.43 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.82 2fze h PRO 304 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2fze h PRO 304 CO 0.72 0.00 0.43 0.35 -0.23 0.00 0.00 178.00 179.27 2fze h PHE 305 N 0.00 0.39 -0.58 1.56 3.57 -1.98 -0.07 116.94 119.82 2fze h PHE 305 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2fze h PHE 305 Cb 0.92 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.51 2fze h PHE 305 CO 0.00 0.17 0.30 1.96 -2.23 0.00 0.00 178.31 178.51 2fze h GLN 306 N 0.35 0.80 0.11 1.11 1.08 -1.30 -0.50 115.11 116.76 2fze h GLN 306 Ca 0.30 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 57.20 2fze h GLN 306 Cb 0.69 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.97 2fze h GLN 306 CO -0.08 0.60 -1.01 -0.07 -0.95 0.00 0.00 178.83 177.32 2fze h LEU 307 N 0.81 0.37 -1.25 1.46 4.07 -1.26 -2.29 115.31 117.21 2fze h LEU 307 Ca 0.20 -0.89 0.05 0.00 0.08 0.00 0.00 57.88 57.33 2fze h LEU 307 Cb 0.05 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 2fze h LEU 307 CO -0.03 1.46 0.53 0.58 -1.08 0.00 0.00 178.44 179.90 2fze h VAL 308 N -0.43 1.07 -0.15 1.22 2.07 -1.05 -0.90 116.25 118.08 2fze h VAL 308 Ca -0.21 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 2fze h VAL 308 Cb 1.62 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2fze h VAL 308 CO 0.08 0.17 0.04 0.35 0.02 0.00 0.00 177.57 178.24 2fze n THR 309 N -4.47 0.87 0.00 2.57 -2.24 -0.20 -4.87 114.28 105.93 2fze n THR 309 Ca 0.12 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2fze n THR 309 Cb 0.18 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.14 0.98 3.84 3.38 0.00 -0.34 0.11 105.19 113.29 2fze n GLY 310 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.65 4.04 -0.05 1.61 0.52 -0.86 -3.37 118.95 120.18 2fze s ARG 311 Ca 0.00 0.77 0.05 0.00 -0.52 0.00 0.00 55.73 56.03 2fze s ARG 311 Cb 0.00 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 2fze s ARG 311 CO 0.00 0.09 -0.20 0.99 0.02 0.00 0.00 175.30 176.20 2fze s THR 312 N -2.07 1.65 -0.22 0.02 2.01 -0.24 -4.36 115.64 112.43 2fze s THR 312 Ca 0.56 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.66 2fze s THR 312 Cb -0.10 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2fze s THR 312 CO 0.18 0.47 0.01 0.86 -0.69 0.00 0.00 174.62 175.44 2fze s TRP 313 N -0.04 3.03 0.35 4.92 -0.11 -1.26 -1.08 118.94 124.75 2fze s TRP 313 Ca -0.03 -0.55 0.03 0.00 1.22 0.00 0.00 56.10 56.77 2fze s TRP 313 Cb -0.12 -2.13 -0.04 0.00 -1.50 0.00 0.00 33.47 29.68 2fze s TRP 313 CO 0.03 -0.33 0.10 0.15 -4.62 0.00 0.00 176.95 172.27 2fze s LYS 314 N 1.26 1.75 0.25 5.86 1.02 0.34 -4.99 119.74 125.23 2fze s LYS 314 Ca 0.04 -2.02 -0.10 0.00 0.02 0.00 0.00 55.97 53.91 2fze s LYS 314 Cb -0.15 -0.62 -0.01 0.00 -0.52 0.00 0.00 37.83 36.54 2fze s LYS 314 CO 0.01 -0.35 0.43 0.20 -0.92 0.00 0.00 175.35 174.72 2fze s GLY 315 N -3.51 0.77 0.02 -3.33 0.00 -1.26 -0.08 107.32 99.92 2fze s GLY 315 Ca 0.31 -1.07 -0.16 0.00 0.00 0.00 0.00 44.72 43.80 2fze s GLY 315 CO 0.15 -0.78 0.34 -1.08 0.00 0.00 0.00 173.10 171.74 2fze s THR 316 N -3.91 0.07 -0.09 0.90 -1.32 -0.82 -4.83 115.64 105.63 2fze s THR 316 Ca 0.26 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2fze s THR 316 Cb 0.00 -0.84 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 2fze s THR 316 CO 0.11 -0.30 -0.08 0.00 -2.21 0.00 0.00 174.62 172.14 2fze s ALA 317 N -2.09 1.19 -1.58 11.08 0.00 -1.26 -4.74 121.76 124.35 2fze s ALA 317 Ca -0.08 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.32 2fze s ALA 317 Cb -0.02 -0.76 0.10 0.00 0.00 0.00 0.00 23.12 22.44 2fze s ALA 317 CO -0.00 -0.25 0.82 0.34 0.00 0.00 0.00 175.76 176.67 2fze n PHE 318 N 4.59 -1.97 -1.26 0.00 7.35 -1.26 -1.56 117.46 123.35 2fze n PHE 318 Ca -0.16 0.84 -0.11 0.00 -0.76 0.00 0.00 57.45 57.26 2fze n PHE 318 Cb 0.50 -3.52 -0.05 0.00 0.35 0.00 0.00 39.48 36.76 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 -1.59 1.06 2.42 7.13 0.00 -1.24 -2.17 105.19 110.80 2fze n GLY 319 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.10 0.36 3.69 -0.02 0.00 -0.60 -4.09 105.19 104.63 2fze n GLY 320 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.78 3.34 -0.49 1.61 0.52 -0.92 -4.55 118.94 116.66 2fze s TRP 321 Ca 0.00 1.40 -0.28 0.00 0.02 0.00 0.00 56.10 57.24 2fze s TRP 321 Cb 0.00 -3.31 -0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2fze s TRP 321 CO 0.00 -0.79 1.60 0.15 0.02 0.00 0.00 176.95 177.93 2fze s LYS 322 N 2.17 3.21 0.14 4.98 1.02 -1.26 -4.82 119.74 125.19 2fze s LYS 322 Ca 0.52 0.80 -0.31 0.00 0.02 0.00 0.00 55.97 57.00 2fze s LYS 322 Cb -0.21 -4.18 -0.09 0.00 -0.52 0.00 0.00 37.83 32.83 2fze s LYS 322 CO 0.19 -2.03 1.53 0.66 -0.92 0.00 0.00 175.35 174.79 2fze h SER 323 N 12.28 -2.00 -0.94 2.83 4.64 -1.82 -0.73 113.55 127.81 2fze h SER 323 Ca -0.28 0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2fze h SER 323 Cb 1.13 0.86 -0.05 0.00 -0.31 0.00 0.00 62.40 64.03 2fze h SER 323 CO 1.14 -0.30 0.62 0.58 -0.87 0.00 0.00 176.83 178.00 2fze h VAL 324 N -0.18 1.23 0.00 0.95 2.07 -1.87 -1.44 116.25 117.02 2fze h VAL 324 Ca 0.12 -0.43 -0.21 0.00 0.82 0.00 0.00 66.70 66.99 2fze h VAL 324 Cb 0.48 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2fze h VAL 324 CO -0.77 0.23 -1.28 1.05 0.02 0.00 0.00 177.57 176.82 2fze h GLU 325 N 1.26 0.00 0.13 1.57 4.11 -1.94 -3.40 114.58 116.31 2fze h GLU 325 Ca 0.35 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.55 2fze h GLU 325 Cb -0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.14 2fze h GLU 325 CO -0.08 0.56 -1.06 0.77 0.07 0.00 0.00 179.01 179.27 2fze h SER 326 N 0.00 0.44 -0.79 3.06 0.02 -0.94 -3.35 113.55 111.99 2fze h SER 326 Ca -0.14 -0.91 0.11 0.00 -0.84 0.00 0.00 61.79 60.01 2fze h SER 326 Cb 1.75 -0.14 -0.08 0.00 0.14 0.00 0.00 62.40 64.06 2fze h SER 326 CO 0.08 1.49 0.41 0.58 -1.14 0.00 0.00 176.83 178.25 2fze h VAL 327 N -0.35 0.82 -0.55 2.27 2.07 -1.48 0.82 116.25 119.85 2fze h VAL 327 Ca -0.21 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2fze h VAL 327 Cb 1.69 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2fze h VAL 327 CO 0.11 0.12 0.25 -0.65 0.02 0.00 0.00 177.57 177.42 2fze h PRO 328 N 0.66 0.78 -0.55 1.57 0.11 -1.78 -0.40 132.00 132.39 2fze h PRO 328 Ca 0.40 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 66.30 2fze h PRO 328 Cb 0.47 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 2fze h PRO 328 CO -0.30 0.62 -0.07 -0.22 -0.21 0.00 0.00 178.00 177.83 2fze h LYS 329 N 0.78 1.01 -0.59 1.05 1.63 -1.19 -1.55 116.57 117.73 2fze h LYS 329 Ca 0.19 -0.36 -0.09 0.00 -0.85 0.00 0.00 60.65 59.55 2fze h LYS 329 Cb 0.11 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2fze h LYS 329 CO -0.02 1.04 0.01 -0.07 -3.45 0.00 0.00 179.45 176.96 2fze h LEU 330 N 0.89 0.98 -0.80 5.20 3.38 -0.21 -0.13 115.31 124.63 2fze h LEU 330 Ca 0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2fze h LEU 330 Cb 0.63 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2fze h LEU 330 CO 0.04 1.02 0.40 0.58 0.09 0.00 0.00 178.44 180.58 2fze h VAL 331 N 0.93 1.25 -0.35 1.22 2.07 -0.87 -1.51 116.25 118.99 2fze h VAL 331 Ca 0.17 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 2fze h VAL 331 Cb 0.52 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2fze h VAL 331 CO 0.03 0.28 -0.08 0.28 0.02 0.00 0.00 177.57 178.10 2fze h SER 332 N 1.12 0.56 0.37 0.57 0.02 -0.72 -0.51 113.55 114.95 2fze h SER 332 Ca 0.28 -0.14 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2fze h SER 332 Cb 0.08 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2fze h SER 332 CO -0.04 0.69 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.62 2fze h GLU 333 N 0.54 0.02 -0.08 3.45 5.08 -0.39 -1.52 114.58 121.68 2fze h GLU 333 Ca 0.10 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2fze h GLU 333 Cb 0.47 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2fze h GLU 333 CO 0.03 0.40 -0.35 -0.92 -1.00 0.00 0.00 179.01 177.17 2fze h TYR 334 N 0.02 0.51 -0.05 4.33 3.20 -0.57 0.26 116.97 124.68 2fze h TYR 334 Ca -0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2fze h TYR 334 Cb 0.69 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2fze h TYR 334 CO 0.00 0.96 -0.06 0.52 -1.64 0.00 0.00 178.16 177.94 2fze h MET 335 N -0.08 0.07 -0.31 1.82 2.86 -0.86 -1.66 114.93 116.77 2fze h MET 335 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2fze h MET 335 Cb 0.99 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2fze h MET 335 CO 0.07 0.14 0.00 -1.13 1.06 0.00 0.00 176.91 177.05 2fze n SER 336 N -4.43 2.29 -0.15 1.22 3.41 -0.59 -4.93 113.62 110.44 2fze n SER 336 Ca -0.02 -1.86 -0.02 0.00 -0.26 0.00 0.00 58.87 56.71 2fze n SER 336 Cb 0.16 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.74 -0.68 -0.04 4.33 4.01 -0.63 -4.90 118.16 120.99 2fze n LYS 337 Ca 0.16 0.33 -0.11 0.00 -0.51 0.00 0.00 58.31 58.19 2fze n LYS 337 Cb 0.41 -3.95 0.03 0.00 -0.51 0.00 0.00 35.03 31.01 2fze n LYS 337 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 2fze h LYS 338 N 0.48 0.69 -5.40 1.97 3.64 -0.71 -3.45 116.57 113.78 2fze h LYS 338 Ca -0.04 -0.41 -0.42 0.00 -1.27 0.00 0.00 60.65 58.51 2fze h LYS 338 Cb 0.40 0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.11 2fze h LYS 338 CO 0.06 1.03 -0.71 0.96 -2.27 0.00 0.00 179.45 178.51 2fze s ILE 339 N -4.14 1.53 0.13 2.00 -4.36 -1.00 -5.00 121.20 110.36 2fze s ILE 339 Ca -0.09 -2.15 0.03 0.00 -0.26 0.00 0.00 60.65 58.18 2fze s ILE 339 Cb 0.11 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 2fze s ILE 339 CO 0.86 -0.54 0.23 -0.54 0.24 0.00 0.00 174.94 175.19 2fze s LYS 340 N -3.70 3.31 0.02 0.37 1.02 -1.26 -4.41 119.74 115.09 2fze s LYS 340 Ca 0.23 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.60 2fze s LYS 340 Cb 0.01 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2fze s LYS 340 CO 0.07 0.53 0.00 0.28 -0.92 0.00 0.00 175.35 175.31 2fze n VAL 341 N -0.32 0.00 -0.35 3.17 0.31 -1.26 -4.89 118.33 114.99 2fze n VAL 341 Ca -0.07 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.41 2fze n VAL 341 Cb 0.53 -0.45 0.35 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 0.74 0.11 4.52 5.19 -1.94 -0.62 116.42 124.42 2fze h ASP 342 Ca 0.00 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2fze h ASP 342 Cb 0.00 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.50 2fze h ASP 342 CO 0.00 0.21 0.00 -0.33 -3.12 0.00 0.00 179.24 176.00 2fze h GLU 343 N 0.69 0.00 0.00 3.56 3.07 -2.00 -1.94 114.58 117.96 2fze h GLU 343 Ca 0.61 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.47 2fze h GLU 343 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2fze h GLU 343 CO -0.42 0.00 -0.56 0.74 -1.40 0.00 0.00 179.01 177.37 2fze h PHE 344 N 0.00 0.00 -3.50 4.33 0.04 -1.47 -3.45 116.94 112.90 2fze h PHE 344 Ca 0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 2fze h PHE 344 Cb 0.05 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.13 2fze h PHE 344 CO 0.00 0.00 0.79 0.08 -0.60 0.00 0.00 178.31 178.58 2fze s VAL 345 N -3.26 4.44 -0.11 -0.55 1.01 -0.73 -2.68 120.40 118.50 2fze s VAL 345 Ca 0.04 1.39 0.12 0.00 0.00 0.00 0.00 61.98 63.53 2fze s VAL 345 Cb 0.09 -4.45 -0.18 0.00 0.00 0.00 0.00 36.38 31.84 2fze s VAL 345 CO 0.73 -0.67 0.31 0.35 0.00 0.00 0.00 175.10 175.81 2fze n THR 346 N 6.22 0.00 -3.84 3.92 -2.24 -0.57 -4.97 114.28 112.80 2fze n THR 346 Ca 0.10 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2fze n THR 346 Cb 0.48 0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 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 -2.71 0.01 -0.02 4.78 3.76 -1.18 -5.01 115.29 114.92 2fze s HIS 347 Ca -0.03 -0.13 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2fze s HIS 347 Cb 0.08 -0.02 0.01 0.00 1.11 0.00 0.00 32.58 33.76 2fze s HIS 347 CO 0.50 -0.37 -0.06 -0.80 -0.85 0.00 0.00 174.74 173.16 2fze s ASN 348 N -1.69 0.91 0.13 1.40 0.01 -1.26 -1.23 114.94 113.21 2fze s ASN 348 Ca -0.10 -0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 51.90 2fze s ASN 348 Cb -0.04 -0.26 -0.04 0.00 0.41 0.00 0.00 41.25 41.32 2fze s ASN 348 CO -0.00 0.03 0.06 -0.76 -1.51 0.00 0.00 177.10 174.92 2fze s LEU 349 N 0.29 1.75 0.50 0.60 1.43 -0.71 -4.97 118.68 117.57 2fze s LEU 349 Ca -0.04 -1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 51.84 2fze s LEU 349 Cb -0.08 0.33 -0.00 0.00 0.03 0.00 0.00 46.19 46.46 2fze s LEU 349 CO 0.00 -0.73 0.76 -0.94 0.23 0.00 0.00 176.35 175.66 2fze s SER 350 N -3.04 5.82 0.21 2.29 1.04 -1.26 -0.55 113.70 118.20 2fze s SER 350 Ca 0.24 0.51 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 2fze s SER 350 Cb 0.07 -1.69 0.28 0.00 0.10 0.00 0.00 66.02 64.78 2fze s SER 350 CO 0.02 -0.79 1.78 0.15 0.98 0.00 0.00 173.24 175.37 2fze h PHE 351 N 0.20 0.57 0.00 5.02 3.57 -1.50 -1.23 116.94 123.58 2fze h PHE 351 Ca -0.46 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 2fze h PHE 351 Cb 1.25 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 2fze h PHE 351 CO 0.48 0.22 -0.00 -0.44 -2.23 0.00 0.00 178.31 176.33 2fze h ASP 352 N 0.56 0.00 -0.62 0.41 3.32 -1.92 -1.22 116.42 116.95 2fze h ASP 352 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2fze h ASP 352 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2fze h ASP 352 CO -0.25 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.66 2fze n GLU 353 N -3.14 2.94 -0.33 3.56 1.02 -0.47 -4.62 120.64 119.60 2fze n GLU 353 Ca -0.02 -2.44 0.23 0.00 -0.02 0.00 0.00 57.16 54.91 2fze n GLU 353 Cb 0.12 -1.66 0.50 0.00 -0.02 0.00 0.00 31.44 30.39 2fze n GLU 353 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2fze h ILE 354 N 3.74 0.51 0.00 -3.67 2.10 -1.15 0.12 117.51 119.16 2fze h ILE 354 Ca 0.00 -0.13 -0.01 0.00 1.08 0.00 0.00 64.86 65.79 2fze h ILE 354 Cb 1.08 0.08 -0.00 0.00 -1.09 0.00 0.00 36.82 36.89 2fze h ILE 354 CO 0.10 0.07 -0.05 0.78 -1.08 0.00 0.00 178.15 177.97 2fze h ASN 355 N 0.39 0.00 0.34 2.19 2.35 -1.85 -1.07 115.58 117.93 2fze h ASN 355 Ca 0.61 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.32 2fze h ASN 355 Cb 1.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.90 2fze h ASN 355 CO -0.32 0.05 -0.19 0.11 -1.65 0.00 0.00 177.43 175.44 2fze h LYS 356 N 0.00 0.00 -0.53 0.81 1.57 -1.12 -2.10 116.57 115.20 2fze h LYS 356 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2fze h LYS 356 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2fze h LYS 356 CO 0.01 0.19 0.09 0.00 -0.57 0.00 0.00 179.45 179.16 2fze h ALA 357 N 1.81 1.17 -0.39 3.86 0.00 -1.30 0.68 119.26 125.10 2fze h ALA 357 Ca -0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 2fze h ALA 357 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fze h ALA 357 CO 0.02 0.56 -0.36 0.74 0.00 0.00 0.00 179.25 180.21 2fze h PHE 358 N 0.79 1.10 -0.40 0.00 0.04 -1.48 -1.58 116.94 115.41 2fze h PHE 358 Ca 0.17 -0.32 -0.03 0.00 2.80 0.00 0.00 57.97 60.59 2fze h PHE 358 Cb 0.35 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2fze h PHE 358 CO 0.02 1.14 0.13 0.93 -0.60 0.00 0.00 178.31 179.93 2fze h GLU 359 N 0.76 0.61 -0.51 1.51 5.08 -1.03 -1.65 114.58 119.34 2fze h GLU 359 Ca 0.07 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2fze h GLU 359 Cb 0.95 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2fze h GLU 359 CO 0.09 0.60 0.20 -0.07 -1.00 0.00 0.00 179.01 178.83 2fze h LEU 360 N 0.49 0.67 -0.41 1.33 3.38 -0.80 -0.77 115.31 119.20 2fze h LEU 360 Ca 0.13 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2fze h LEU 360 Cb 0.24 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fze h LEU 360 CO -0.01 0.61 0.01 -0.03 0.09 0.00 0.00 178.44 179.12 2fze h MET 361 N 0.73 0.72 0.00 1.13 4.05 -0.89 -2.79 114.93 117.89 2fze h MET 361 Ca 0.18 -0.22 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2fze h MET 361 Cb 0.16 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 2fze h MET 361 CO -0.02 0.80 -0.18 0.45 0.23 0.00 0.00 176.91 178.19 2fze h HIS 362 N 0.56 0.00 0.00 1.39 3.86 -1.00 -2.90 115.15 117.06 2fze h HIS 362 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2fze h HIS 362 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2fze h HIS 362 CO 0.04 0.18 0.00 0.66 0.86 0.00 0.00 177.93 179.66 2fze h SER 363 N 0.00 0.00 0.00 2.45 4.64 -0.97 -3.47 113.55 116.21 2fze h SER 363 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fze h SER 363 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2fze h SER 363 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2fze n GLY 364 N 1.07 0.49 0.18 -0.77 0.00 -1.07 -4.91 105.19 100.18 2fze n GLY 364 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.33 0.84 -4.45 1.61 4.01 -1.15 -4.94 118.16 111.75 2fze n LYS 365 Ca 0.00 -0.36 -0.22 0.00 -0.51 0.00 0.00 58.31 57.22 2fze n LYS 365 Cb 0.06 -1.49 -0.11 0.00 -0.51 0.00 0.00 35.03 32.99 2fze n LYS 365 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2fze s SER 366 N -2.41 2.46 -0.02 4.39 1.04 -1.24 -5.05 113.70 112.87 2fze s SER 366 Ca 0.30 -1.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.33 2fze s SER 366 Cb 0.20 -0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 2fze s SER 366 CO 0.47 -0.56 -0.10 -0.38 0.98 0.00 0.00 173.24 173.65 2fze n ILE 367 N -0.67 0.72 -3.79 -1.02 2.08 -1.26 -4.89 119.36 110.53 2fze n ILE 367 Ca -0.03 0.27 -0.13 0.00 0.56 0.00 0.00 62.75 63.42 2fze n ILE 367 Cb 0.66 -1.64 -0.14 0.00 -0.75 0.00 0.00 39.64 37.77 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 -1.77 0.11 -0.20 0.38 1.81 -1.09 -4.51 118.95 113.67 2fze s ARG 368 Ca -0.08 0.27 -0.04 0.00 -1.72 0.00 0.00 55.73 54.16 2fze s ARG 368 Cb 0.01 -0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.42 2fze s ARG 368 CO 0.12 -0.10 -0.03 0.99 -0.68 0.00 0.00 175.30 175.60 2fze s THR 369 N 0.68 3.62 -0.21 0.02 2.01 -1.26 -1.52 115.64 118.98 2fze s THR 369 Ca -0.05 -0.42 -0.15 0.00 0.31 0.00 0.00 61.69 61.38 2fze s THR 369 Cb -0.07 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 2fze s THR 369 CO -0.03 0.44 0.36 -0.69 -0.69 0.00 0.00 174.62 174.00 2fze s VAL 370 N 1.13 5.23 -0.26 3.82 1.01 -0.37 -3.67 120.40 127.29 2fze s VAL 370 Ca 0.02 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 2fze s VAL 370 Cb -0.15 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 2fze s VAL 370 CO 0.00 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.87 2fze s VAL 371 N 1.23 5.33 -0.27 2.92 1.01 0.20 -1.74 120.40 129.08 2fze s VAL 371 Ca 0.17 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 62.09 2fze s VAL 371 Cb -0.14 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2fze s VAL 371 CO 0.07 0.29 0.84 -0.75 0.00 0.00 0.00 175.10 175.56 2fze s LYS 372 N 1.42 4.11 0.00 2.72 2.20 0.29 -1.92 119.74 128.55 2fze s LYS 372 Ca 0.08 0.86 0.15 0.00 -0.36 0.00 0.00 55.97 56.69 2fze s LYS 372 Cb -0.15 -3.68 0.89 0.00 -1.51 0.00 0.00 37.83 33.39 2fze s LYS 372 CO 0.08 -0.60 1.31 -0.89 -0.36 0.00 0.00 175.35 174.88