#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bf7 s PRO 7 N 0.00 2.64 -0.05 5.55 0.04 -1.26 -4.80 135.00 137.12 2bf7 s PRO 7 Ca 0.00 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.17 2bf7 s PRO 7 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2bf7 s PRO 7 CO 0.00 -1.34 -0.22 0.08 0.04 0.00 0.00 177.00 175.56 2bf7 s VAL 8 N -2.94 2.34 -0.05 -0.36 1.01 -1.26 -0.80 120.40 118.35 2bf7 s VAL 8 Ca 0.60 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2bf7 s VAL 8 Cb -0.16 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2bf7 s VAL 8 CO 0.54 0.57 -0.23 0.00 0.00 0.00 0.00 175.10 175.99 2bf7 s ALA 9 N -0.35 1.96 -0.24 5.51 0.00 0.17 -1.10 121.76 127.72 2bf7 s ALA 9 Ca 0.02 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2bf7 s ALA 9 Cb -0.12 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2bf7 s ALA 9 CO 0.02 0.39 0.04 -1.17 0.00 0.00 0.00 175.76 175.04 2bf7 s LEU 10 N -0.18 3.29 -0.19 0.00 2.96 0.81 -0.56 118.68 124.80 2bf7 s LEU 10 Ca -0.01 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2bf7 s LEU 10 Cb -0.12 -1.87 0.02 0.00 0.50 0.00 0.00 46.19 44.71 2bf7 s LEU 10 CO 0.02 -0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.18 2bf7 s VAL 11 N 1.51 2.32 0.36 1.68 1.01 -0.74 -0.84 120.40 125.69 2bf7 s VAL 11 Ca 0.06 -0.88 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2bf7 s VAL 11 Cb -0.15 -2.01 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 2bf7 s VAL 11 CO 0.02 0.49 0.79 0.42 0.00 0.00 0.00 175.10 176.82 2bf7 s THR 12 N 1.32 4.63 -1.42 3.92 -4.23 -0.92 -1.70 115.64 117.25 2bf7 s THR 12 Ca 0.05 1.01 -0.05 0.00 -1.18 0.00 0.00 61.69 61.52 2bf7 s THR 12 Cb -0.14 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2bf7 s THR 12 CO -0.11 -0.28 0.75 0.61 -0.54 0.00 0.00 174.62 175.05 2bf7 n GLY 13 N -0.61 -0.35 0.07 3.99 0.00 -1.16 -2.90 105.19 104.22 2bf7 n GLY 13 Ca 0.04 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2bf7 n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bf7 n ALA 14 N -4.43 2.71 -0.24 4.61 0.00 -0.56 -4.20 120.51 118.39 2bf7 n ALA 14 Ca -0.17 -0.23 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 2bf7 n ALA 14 Cb 0.62 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.74 2bf7 n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bf7 h ALA 15 N 3.47 0.88 -2.93 0.00 0.00 -1.88 -2.76 119.26 116.03 2bf7 h ALA 15 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 54.91 54.32 2bf7 h ALA 15 Cb 0.36 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.78 2bf7 h ALA 15 CO 0.00 0.48 -0.38 -1.59 0.00 0.00 0.00 179.25 177.76 2bf7 s LYS 16 N -5.59 1.86 3.62 0.00 -2.85 -1.26 -4.53 119.74 110.99 2bf7 s LYS 16 Ca -0.13 -1.97 0.00 0.00 -1.00 0.00 0.00 55.97 52.88 2bf7 s LYS 16 Cb 0.14 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 2bf7 s LYS 16 CO 0.81 -0.72 0.00 0.54 0.10 0.00 0.00 175.35 176.08 2bf7 n ARG 17 N -0.63 0.00 -0.19 1.78 1.74 -1.26 -1.96 116.66 116.14 2bf7 n ARG 17 Ca 0.06 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 2bf7 n ARG 17 Cb 0.62 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.08 2bf7 n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2bf7 h LEU 18 N 0.00 0.74 -0.66 0.55 3.38 -1.92 -2.63 115.31 114.77 2bf7 h LEU 18 Ca 0.00 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2bf7 h LEU 18 Cb 0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2bf7 h LEU 18 CO 0.00 0.70 0.36 1.23 0.09 0.00 0.00 178.44 180.82 2bf7 h GLY 19 N 0.74 0.96 0.96 0.83 0.00 -1.66 -0.16 103.07 104.74 2bf7 h GLY 19 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2bf7 h GLY 19 CO -0.02 0.14 0.19 -0.09 0.00 0.00 0.00 176.54 176.76 2bf7 h ARG 20 N 0.66 0.64 -0.37 4.80 2.43 -1.09 -1.42 114.38 120.03 2bf7 h ARG 20 Ca 0.30 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2bf7 h ARG 20 Cb 0.20 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2bf7 h ARG 20 CO -0.19 0.57 0.02 1.03 -1.51 0.00 0.00 179.97 179.89 2bf7 h SER 21 N 0.56 0.53 -0.22 -3.80 0.87 -1.06 0.67 113.55 111.09 2bf7 h SER 21 Ca 0.15 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2bf7 h SER 21 Cb 0.16 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2bf7 h SER 21 CO -0.01 0.59 -0.16 0.40 -0.53 0.00 0.00 176.83 177.12 2bf7 h ILE 22 N 0.55 1.32 -0.66 2.23 2.04 -0.78 -0.34 117.51 121.86 2bf7 h ILE 22 Ca 0.12 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2bf7 h ILE 22 Cb 0.32 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2bf7 h ILE 22 CO 0.01 0.39 0.40 0.00 0.00 0.00 0.00 178.15 178.95 2bf7 h ALA 23 N 0.68 0.84 -0.26 1.87 0.00 -0.85 -0.88 119.26 120.66 2bf7 h ALA 23 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bf7 h ALA 23 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bf7 h ALA 23 CO 0.04 0.31 0.07 0.93 0.00 0.00 0.00 179.25 180.60 2bf7 h GLU 24 N 0.89 0.41 -0.85 0.00 5.08 -0.83 -1.13 114.58 118.14 2bf7 h GLU 24 Ca 0.24 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bf7 h GLU 24 Cb -0.03 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 2bf7 h GLU 24 CO -0.04 0.50 0.53 0.78 -1.00 0.00 0.00 179.01 179.77 2bf7 h GLY 25 N 0.25 1.21 1.04 -3.84 0.00 -0.79 0.25 103.07 101.19 2bf7 h GLY 25 Ca 0.08 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2bf7 h GLY 25 CO -0.00 0.47 -0.32 1.41 0.00 0.00 0.00 176.54 178.10 2bf7 h LEU 26 N 1.16 0.86 -0.85 3.11 3.38 -1.11 -2.91 115.31 118.95 2bf7 h LEU 26 Ca 0.31 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2bf7 h LEU 26 Cb -0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 2bf7 h LEU 26 CO -0.06 1.15 0.51 -0.74 0.09 0.00 0.00 178.44 179.39 2bf7 h HIS 27 N 0.58 1.13 0.00 1.13 2.76 -0.84 -1.19 115.15 118.72 2bf7 h HIS 27 Ca 0.05 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2bf7 h HIS 27 Cb 0.90 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 2bf7 h HIS 27 CO 0.07 0.75 -0.03 0.00 -1.30 0.00 0.00 177.93 177.42 2bf7 h ALA 28 N 1.28 1.07 -0.01 5.26 0.00 -0.86 -1.42 119.26 124.58 2bf7 h ALA 28 Ca 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2bf7 h ALA 28 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bf7 h ALA 28 CO -0.06 0.04 -0.16 0.39 0.00 0.00 0.00 179.25 179.46 2bf7 n GLU 29 N -3.22 1.00 0.00 0.00 -0.58 -0.51 -4.93 120.64 112.40 2bf7 n GLU 29 Ca -0.01 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.19 2bf7 n GLU 29 Cb 0.19 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2bf7 n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bf7 n GLY 30 N 1.28 0.75 3.78 0.62 0.00 -0.54 -5.10 105.19 105.98 2bf7 n GLY 30 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2bf7 n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bf7 s TYR 31 N -2.00 3.04 0.06 1.61 1.51 -0.84 -4.56 117.35 116.17 2bf7 s TYR 31 Ca 0.00 1.58 -0.20 0.00 -1.01 0.00 0.00 57.07 57.44 2bf7 s TYR 31 Cb 0.00 -3.27 -0.06 0.00 -0.11 0.00 0.00 41.96 38.52 2bf7 s TYR 31 CO 0.00 -1.13 0.60 0.00 -1.11 0.00 0.00 175.55 173.91 2bf7 s ALA 32 N -1.61 3.55 -0.10 3.71 0.00 0.02 -4.27 121.76 123.07 2bf7 s ALA 32 Ca 0.61 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.66 2bf7 s ALA 32 Cb -0.25 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.18 2bf7 s ALA 32 CO 0.31 0.32 -0.18 0.08 0.00 0.00 0.00 175.76 176.29 2bf7 s VAL 33 N -0.83 1.64 -0.36 0.00 1.01 -0.04 -0.66 120.40 121.18 2bf7 s VAL 33 Ca 0.30 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2bf7 s VAL 33 Cb -0.19 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 2bf7 s VAL 33 CO 0.19 0.47 0.50 0.00 0.00 0.00 0.00 175.10 176.26 2bf7 s LEU 35 N 2.36 5.23 0.34 0.00 1.43 0.05 -1.79 118.68 126.29 2bf7 s LEU 35 Ca 0.18 -1.07 -0.14 0.00 -1.03 0.00 0.00 54.13 52.06 2bf7 s LEU 35 Cb -0.16 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 2bf7 s LEU 35 CO 0.13 -0.79 0.75 -2.28 0.23 0.00 0.00 176.35 174.39 2bf7 s HIS 36 N 2.23 3.39 0.13 0.29 5.65 -0.69 -2.55 115.29 123.74 2bf7 s HIS 36 Ca 0.11 1.20 -0.14 0.00 0.25 0.00 0.00 55.06 56.47 2bf7 s HIS 36 Cb -0.21 -2.53 0.02 0.00 -1.18 0.00 0.00 32.58 28.68 2bf7 s HIS 36 CO 0.10 0.05 0.36 1.52 -0.65 0.00 0.00 174.74 176.12 2bf7 s TYR 37 N -2.06 -0.07 -0.00 3.88 1.13 -0.83 -1.49 117.35 117.91 2bf7 s TYR 37 Ca 0.54 -0.28 -0.01 0.00 -1.41 0.00 0.00 57.07 55.91 2bf7 s TYR 37 Cb -0.10 0.18 -0.00 0.00 -1.10 0.00 0.00 41.96 40.94 2bf7 s TYR 37 CO 0.20 -0.70 -0.01 1.58 -2.51 0.00 0.00 175.55 174.11 2bf7 n HIS 38 N -0.20 0.00 0.47 -3.49 -0.00 -1.26 -1.56 115.22 109.18 2bf7 n HIS 38 Ca -0.14 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.09 2bf7 n HIS 38 Cb 0.63 -0.02 -0.07 0.00 -0.12 0.00 0.00 29.99 30.42 2bf7 n HIS 38 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2bf7 n ARG 39 N -2.61 2.80 -2.08 1.57 1.74 -1.26 -4.74 116.66 112.07 2bf7 n ARG 39 Ca -0.00 -0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 2bf7 n ARG 39 Cb 0.02 -1.08 -0.00 0.00 -1.02 0.00 0.00 32.46 30.38 2bf7 n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bf7 n SER 40 N -1.36 7.64 0.04 0.55 7.64 -1.26 -4.76 113.62 122.11 2bf7 n SER 40 Ca 0.02 -3.33 -0.11 0.00 1.01 0.00 0.00 58.87 56.46 2bf7 n SER 40 Cb 0.20 -1.28 -0.05 0.00 -1.01 0.00 0.00 64.21 62.07 2bf7 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bf7 h ALA 41 N 4.19 -0.11 -0.47 -0.43 0.00 -1.96 -1.50 119.26 118.97 2bf7 h ALA 41 Ca 0.61 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.56 2bf7 h ALA 41 Cb 0.35 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2bf7 h ALA 41 CO 1.32 -0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.24 2bf7 h ALA 42 N 0.80 0.60 -0.36 0.00 0.00 -2.00 -0.84 119.26 117.46 2bf7 h ALA 42 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bf7 h ALA 42 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bf7 h ALA 42 CO -0.13 -0.04 0.06 0.93 0.00 0.00 0.00 179.25 180.06 2bf7 h GLU 43 N 0.55 0.59 -0.34 0.00 3.07 -1.88 -1.68 114.58 114.88 2bf7 h GLU 43 Ca 0.19 -0.16 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2bf7 h GLU 43 Cb 0.03 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2bf7 h GLU 43 CO -0.10 0.66 0.22 0.00 -1.40 0.00 0.00 179.01 178.39 2bf7 h ALA 44 N 0.90 0.43 -0.24 3.43 0.00 -1.02 -1.27 119.26 121.50 2bf7 h ALA 44 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2bf7 h ALA 44 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bf7 h ALA 44 CO 0.01 -0.09 -0.24 -0.91 0.00 0.00 0.00 179.25 178.02 2bf7 h ASN 45 N 0.45 0.45 -0.47 0.00 2.35 -1.11 -0.47 115.58 116.78 2bf7 h ASN 45 Ca 0.12 -0.15 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 2bf7 h ASN 45 Cb -0.03 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2bf7 h ASN 45 CO -0.03 0.69 -0.14 0.00 -1.65 0.00 0.00 177.43 176.31 2bf7 h ALA 46 N 1.34 0.80 -0.31 -0.83 0.00 -1.09 -1.49 119.26 117.69 2bf7 h ALA 46 Ca 0.06 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2bf7 h ALA 46 Cb 0.64 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2bf7 h ALA 46 CO 0.05 0.66 0.00 1.25 0.00 0.00 0.00 179.25 181.21 2bf7 h LEU 47 N 0.85 0.53 -0.74 0.00 5.85 -0.92 -2.20 115.31 118.68 2bf7 h LEU 47 Ca 0.13 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2bf7 h LEU 47 Cb 0.70 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2bf7 h LEU 47 CO 0.05 0.70 0.46 -1.28 -0.34 0.00 0.00 178.44 178.03 2bf7 h SER 48 N 0.34 0.73 -0.72 1.25 0.87 -1.01 -1.75 113.55 113.26 2bf7 h SER 48 Ca 0.09 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2bf7 h SER 48 Cb 0.43 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2bf7 h SER 48 CO 0.01 0.49 0.43 0.00 -0.53 0.00 0.00 176.83 177.24 2bf7 h ALA 49 N 1.34 0.92 -0.14 6.23 0.00 -1.16 0.71 119.26 127.16 2bf7 h ALA 49 Ca 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bf7 h ALA 49 Cb 0.08 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bf7 h ALA 49 CO -0.14 0.40 0.07 1.15 0.00 0.00 0.00 179.25 180.73 2bf7 h THR 50 N 0.99 1.12 -0.51 0.00 2.02 -0.94 -1.24 112.91 114.34 2bf7 h THR 50 Ca 0.26 -0.34 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 2bf7 h THR 50 Cb -0.02 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 2bf7 h THR 50 CO -0.05 0.11 -0.09 -0.07 0.37 0.00 0.00 175.52 175.79 2bf7 h LEU 51 N 0.10 0.94 -1.12 2.58 3.38 -1.13 -2.64 115.31 117.42 2bf7 h LEU 51 Ca 0.05 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2bf7 h LEU 51 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2bf7 h LEU 51 CO -0.01 1.05 -0.43 0.78 0.09 0.00 0.00 178.44 179.92 2bf7 h ASN 52 N 0.85 0.01 -0.29 -0.43 2.35 -0.78 -1.91 115.58 115.38 2bf7 h ASN 52 Ca 0.14 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.70 2bf7 h ASN 52 Cb 0.63 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2bf7 h ASN 52 CO 0.04 0.44 -0.54 0.00 -1.65 0.00 0.00 177.43 175.72 2bf7 h ALA 53 N 1.56 0.47 -0.42 -0.83 0.00 -1.06 -2.65 119.26 116.33 2bf7 h ALA 53 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 2bf7 h ALA 53 Cb 0.77 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2bf7 h ALA 53 CO 0.06 0.68 -0.15 0.00 0.00 0.00 0.00 179.25 179.84 2bf7 h ARG 54 N 0.68 0.78 -1.95 0.00 3.08 -1.32 -3.42 114.38 112.22 2bf7 h ARG 54 Ca 0.02 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 2bf7 h ARG 54 Cb 1.15 -0.06 -0.29 0.00 0.08 0.00 0.00 29.97 30.86 2bf7 h ARG 54 CO 0.12 0.88 -0.45 0.50 -1.07 0.00 0.00 179.97 179.95 2bf7 s ARG 55 N -4.73 0.35 0.40 0.04 3.52 -0.73 -5.12 118.95 112.68 2bf7 s ARG 55 Ca -0.09 0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 55.87 2bf7 s ARG 55 Cb 0.14 -0.31 -0.10 0.00 -1.56 0.00 0.00 34.95 33.11 2bf7 s ARG 55 CO 0.83 -0.58 1.41 -2.30 -0.81 0.00 0.00 175.30 173.84 2bf7 n PRO 56 N 5.37 2.36 -3.81 5.12 -0.02 -1.00 -3.04 135.00 139.98 2bf7 n PRO 56 Ca -0.04 0.83 -0.28 0.00 -2.02 0.00 0.00 63.50 62.00 2bf7 n PRO 56 Cb 0.50 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.47 2bf7 n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2bf7 n ASN 57 N 0.32 -4.66 -0.41 2.55 5.15 -1.26 -4.90 115.26 112.05 2bf7 n ASN 57 Ca 0.04 -0.73 0.04 0.00 -0.60 0.00 0.00 54.58 53.33 2bf7 n ASN 57 Cb 0.39 -4.19 0.08 0.00 -0.53 0.00 0.00 39.78 35.53 2bf7 n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bf7 n SER 58 N -2.91 2.25 -3.67 1.20 3.41 -1.17 -4.98 113.62 107.75 2bf7 n SER 58 Ca -0.01 -1.72 -0.14 0.00 -0.26 0.00 0.00 58.87 56.74 2bf7 n SER 58 Cb 0.55 -0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.32 2bf7 n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bf7 s ALA 59 N -0.86 -1.34 0.17 7.33 0.00 -1.26 -0.86 121.76 124.94 2bf7 s ALA 59 Ca 0.14 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 2bf7 s ALA 59 Cb 0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2bf7 s ALA 59 CO 0.11 -0.28 0.10 0.96 0.00 0.00 0.00 175.76 176.66 2bf7 s ILE 60 N -0.14 0.05 -0.00 0.00 -4.36 -0.93 -4.91 121.20 110.90 2bf7 s ILE 60 Ca -0.03 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2bf7 s ILE 60 Cb -0.03 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.34 2bf7 s ILE 60 CO 0.03 -0.18 -0.11 0.42 0.24 0.00 0.00 174.94 175.34 2bf7 s THR 61 N -4.11 0.83 -0.01 8.37 -4.23 -1.26 -0.77 115.64 114.46 2bf7 s THR 61 Ca 0.33 -0.50 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2bf7 s THR 61 Cb 0.07 -0.71 0.01 0.00 1.34 0.00 0.00 72.50 73.22 2bf7 s THR 61 CO 0.08 0.20 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.67 2bf7 s VAL 62 N -0.31 0.13 -0.11 2.29 1.01 -1.06 -4.96 120.40 117.39 2bf7 s VAL 62 Ca 0.04 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 2bf7 s VAL 62 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 2bf7 s VAL 62 CO -0.00 0.09 0.11 -1.58 0.00 0.00 0.00 175.10 173.71 2bf7 s GLN 63 N 0.49 3.35 -0.28 2.72 -0.44 -1.26 -1.97 119.66 122.27 2bf7 s GLN 63 Ca -0.04 -0.20 -0.23 0.00 -2.50 0.00 0.00 55.36 52.39 2bf7 s GLN 63 Cb -0.07 -3.10 0.11 0.00 -1.64 0.00 0.00 33.01 28.31 2bf7 s GLN 63 CO -0.01 0.75 0.91 0.00 0.50 0.00 0.00 175.29 177.44 2bf7 s ALA 64 N -0.96 -1.97 -0.24 1.58 0.00 -0.60 -4.96 121.76 114.61 2bf7 s ALA 64 Ca 0.14 2.03 -0.24 0.00 0.00 0.00 0.00 51.96 53.90 2bf7 s ALA 64 Cb -0.12 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2bf7 s ALA 64 CO 0.03 -0.30 0.80 0.34 0.00 0.00 0.00 175.76 176.64 2bf7 s ASP 65 N 0.61 6.80 -0.02 0.00 2.15 -1.26 -4.26 116.67 120.68 2bf7 s ASP 65 Ca -0.01 0.99 0.18 0.00 0.43 0.00 0.00 52.55 54.14 2bf7 s ASP 65 Cb -0.05 -2.42 0.56 0.00 -0.30 0.00 0.00 42.92 40.72 2bf7 s ASP 65 CO -0.08 -0.48 1.47 0.18 -0.17 0.00 0.00 175.17 176.09 2bf7 n LEU 66 N 5.90 3.50 -4.77 -1.34 4.77 -1.26 -4.94 117.00 118.86 2bf7 n LEU 66 Ca 0.04 -1.76 -0.35 0.00 -0.03 0.00 0.00 56.01 53.92 2bf7 n LEU 66 Cb 0.48 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2bf7 n LEU 66 CO 0.47 0.81 0.79 -0.55 -1.33 0.00 0.00 177.39 177.57 2bf7 s SER 67 N -0.96 5.57 -1.32 -1.43 0.15 -1.26 -2.70 113.70 111.74 2bf7 s SER 67 Ca 0.42 2.21 -0.10 0.00 0.70 0.00 0.00 55.95 59.18 2bf7 s SER 67 Cb 0.23 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 2bf7 s SER 67 CO 0.27 -1.32 2.52 -3.20 1.20 0.00 0.00 173.24 172.70 2bf7 n ASN 68 N -1.43 6.39 -4.14 5.45 5.15 0.03 -4.81 115.26 121.90 2bf7 n ASN 68 Ca 0.12 -2.55 -0.11 0.00 -0.60 0.00 0.00 54.58 51.44 2bf7 n ASN 68 Cb 0.51 -1.40 -0.10 0.00 -0.53 0.00 0.00 39.78 38.25 2bf7 n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bf7 s VAL 69 N 2.92 0.65 0.09 3.44 -7.23 -1.26 -4.89 120.40 114.13 2bf7 s VAL 69 Ca 0.57 -1.72 -0.25 0.00 -1.81 0.00 0.00 61.98 58.76 2bf7 s VAL 69 Cb 0.15 -1.42 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 2bf7 s VAL 69 CO -0.04 -0.75 0.78 0.00 -0.31 0.00 0.00 175.10 174.77 2bf7 s ALA 70 N -3.07 3.39 0.23 1.32 0.00 -1.26 -3.81 121.76 118.56 2bf7 s ALA 70 Ca 0.06 0.32 0.08 0.00 0.00 0.00 0.00 51.96 52.43 2bf7 s ALA 70 Cb 0.02 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2bf7 s ALA 70 CO -0.04 0.14 0.09 0.95 0.00 0.00 0.00 175.76 176.90 2bf7 s THR 71 N -0.43 3.98 0.19 0.00 -4.23 0.21 -4.84 115.64 110.52 2bf7 s THR 71 Ca 0.38 -1.55 -0.31 0.00 -1.18 0.00 0.00 61.69 59.03 2bf7 s THR 71 Cb -0.22 -3.10 -0.09 0.00 1.34 0.00 0.00 72.50 70.43 2bf7 s THR 71 CO 0.24 -0.29 1.43 0.00 -0.54 0.00 0.00 174.62 175.46 2bf7 s ALA 72 N -2.09 3.63 0.00 3.99 0.00 -1.26 0.11 121.76 126.15 2bf7 s ALA 72 Ca 0.31 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2bf7 s ALA 72 Cb -0.08 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2bf7 s ALA 72 CO 0.22 -0.68 0.00 -0.35 0.00 0.00 0.00 175.76 174.95 2bf7 n PRO 73 N 3.13 0.00 0.00 0.00 -0.04 -1.26 -4.75 135.00 132.08 2bf7 n PRO 73 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2bf7 n PRO 73 Cb 0.41 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 2bf7 n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bf7 n ALA 81 N -3.00 -0.76 -1.48 0.55 0.00 -1.26 -5.04 120.51 109.53 2bf7 n ALA 81 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2bf7 n ALA 81 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2bf7 n ALA 81 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bf7 s PRO 82 N 0.00 2.50 -0.24 0.00 0.02 -1.26 -4.99 135.00 131.03 2bf7 s PRO 82 Ca 0.00 1.66 -0.15 0.00 0.02 0.00 0.00 61.00 62.52 2bf7 s PRO 82 Cb 0.00 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 2bf7 s PRO 82 CO 0.00 -1.53 0.39 0.08 -0.33 0.00 0.00 177.00 175.61 2bf7 s VAL 83 N -2.02 5.18 0.70 3.83 1.01 0.31 -4.86 120.40 124.55 2bf7 s VAL 83 Ca 0.73 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 2bf7 s VAL 83 Cb -0.27 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2bf7 s VAL 83 CO 0.42 0.19 1.07 0.42 0.00 0.00 0.00 175.10 177.20 2bf7 s THR 84 N 1.78 3.85 0.23 3.92 -4.23 -1.26 0.64 115.64 120.57 2bf7 s THR 84 Ca 0.17 0.60 -0.07 0.00 -1.18 0.00 0.00 61.69 61.21 2bf7 s THR 84 Cb -0.15 -3.47 0.20 0.00 1.34 0.00 0.00 72.50 70.42 2bf7 s THR 84 CO 0.09 -0.78 1.86 0.25 -0.54 0.00 0.00 174.62 175.50 2bf7 h LEU 85 N -0.68 0.86 -0.39 4.79 5.85 -1.87 -2.60 115.31 121.26 2bf7 h LEU 85 Ca -0.45 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2bf7 h LEU 85 Cb 1.23 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2bf7 h LEU 85 CO 0.61 0.58 0.18 0.15 -0.34 0.00 0.00 178.44 179.61 2bf7 h PHE 86 N 1.01 0.33 -0.56 1.25 3.57 -1.94 -0.66 116.94 119.95 2bf7 h PHE 86 Ca 0.35 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2bf7 h PHE 86 Cb 0.07 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2bf7 h PHE 86 CO -0.03 0.16 0.36 1.15 -2.23 0.00 0.00 178.31 177.73 2bf7 h THR 87 N 0.37 1.15 -0.64 4.41 2.02 -1.89 0.14 112.91 118.47 2bf7 h THR 87 Ca 0.17 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2bf7 h THR 87 Cb 0.10 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2bf7 h THR 87 CO -0.14 0.14 0.30 0.03 0.37 0.00 0.00 175.52 176.22 2bf7 h ARG 88 N 0.75 0.91 -0.17 6.66 3.08 -1.08 0.84 114.38 125.37 2bf7 h ARG 88 Ca 0.20 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2bf7 h ARG 88 Cb -0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.80 2bf7 h ARG 88 CO -0.04 0.71 -0.18 0.00 -1.07 0.00 0.00 179.97 179.39 2bf7 h ALA 90 N 0.62 1.41 -0.26 0.00 0.00 -0.47 -2.04 119.26 118.52 2bf7 h ALA 90 Ca 0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2bf7 h ALA 90 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2bf7 h ALA 90 CO 0.04 0.50 -0.08 0.93 0.00 0.00 0.00 179.25 180.64 2bf7 h GLU 91 N 0.92 0.41 -0.20 0.00 5.08 -0.69 0.05 114.58 120.16 2bf7 h GLU 91 Ca 0.24 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2bf7 h GLU 91 Cb 0.01 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bf7 h GLU 91 CO -0.04 0.50 0.05 -0.07 -1.00 0.00 0.00 179.01 178.45 2bf7 h LEU 92 N 0.39 0.31 -0.34 1.33 3.38 -0.68 -1.15 115.31 118.54 2bf7 h LEU 92 Ca 0.08 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2bf7 h LEU 92 Cb 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2bf7 h LEU 92 CO 0.02 0.45 -0.01 0.58 0.09 0.00 0.00 178.44 179.58 2bf7 h VAL 93 N 0.14 1.26 -0.24 1.22 2.07 -1.32 -2.88 116.25 116.49 2bf7 h VAL 93 Ca 0.06 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2bf7 h VAL 93 Cb 0.27 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2bf7 h VAL 93 CO 0.00 0.32 0.16 0.00 0.02 0.00 0.00 177.57 178.08 2bf7 h ALA 94 N 0.85 1.96 -0.31 1.67 0.00 -0.88 -1.85 119.26 120.70 2bf7 h ALA 94 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2bf7 h ALA 94 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2bf7 h ALA 94 CO 0.02 0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.30 2bf7 h ALA 95 N 1.86 1.47 -0.36 0.00 0.00 -0.98 0.49 119.26 121.75 2bf7 h ALA 95 Ca 0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2bf7 h ALA 95 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bf7 h ALA 95 CO -0.02 0.38 -0.35 0.00 0.00 0.00 0.00 179.25 179.26 2bf7 h TYR 97 N 0.68 0.78 -0.60 0.00 -1.99 -1.28 -1.04 116.97 113.52 2bf7 h TYR 97 Ca 0.06 -0.33 -0.06 0.00 2.00 0.00 0.00 58.73 60.40 2bf7 h TYR 97 Cb 0.94 -0.13 -0.02 0.00 2.00 0.00 0.00 36.73 39.52 2bf7 h TYR 97 CO 0.07 1.11 0.14 1.15 -0.00 0.00 0.00 178.16 180.63 2bf7 h THR 98 N 0.42 1.25 0.14 -2.88 2.02 -0.93 -0.18 112.91 112.74 2bf7 h THR 98 Ca -0.03 -0.91 -0.32 0.00 0.77 0.00 0.00 66.41 65.93 2bf7 h THR 98 Cb 1.29 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2bf7 h THR 98 CO 0.13 0.34 -1.64 -0.74 0.37 0.00 0.00 175.52 173.98 2bf7 h HIS 99 N 0.87 0.53 -0.00 3.16 -0.00 -1.47 -3.42 115.15 114.82 2bf7 h HIS 99 Ca 0.19 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 60.17 2bf7 h HIS 99 Cb 0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2bf7 h HIS 99 CO 0.03 1.64 -0.07 0.91 -0.00 0.00 0.00 177.93 180.44 2bf7 n TRP 100 N -3.75 0.00 -1.14 5.26 8.01 -0.41 -5.02 117.44 120.39 2bf7 n TRP 100 Ca -0.27 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 55.88 2bf7 n TRP 100 Cb 0.98 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.26 2bf7 n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bf7 n GLY 101 N 0.73 0.75 3.61 6.99 0.00 -0.08 -4.98 105.19 112.22 2bf7 n GLY 101 Ca 0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2bf7 n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bf7 s ARG 102 N -2.06 0.90 -0.29 1.61 1.70 -1.24 -4.91 118.95 114.66 2bf7 s ARG 102 Ca 0.00 -0.42 0.03 0.00 -0.47 0.00 0.00 55.73 54.87 2bf7 s ARG 102 Cb 0.00 0.36 0.17 0.00 -0.57 0.00 0.00 34.95 34.91 2bf7 s ARG 102 CO 0.00 -0.40 0.47 0.00 -1.08 0.00 0.00 175.30 174.29 2bf7 n ASP 104 N 5.38 1.11 -4.05 0.00 9.92 -0.25 -4.94 116.55 123.71 2bf7 n ASP 104 Ca 0.02 0.29 -0.22 0.00 -0.53 0.00 0.00 54.79 54.35 2bf7 n ASP 104 Cb 0.51 -0.13 -0.16 0.00 -0.64 0.00 0.00 41.12 40.70 2bf7 n ASP 104 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2bf7 s VAL 105 N -2.57 1.00 -0.10 2.53 1.01 -0.52 -1.69 120.40 120.06 2bf7 s VAL 105 Ca -0.11 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2bf7 s VAL 105 Cb 0.07 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2bf7 s VAL 105 CO 0.80 0.30 -0.16 -0.22 0.00 0.00 0.00 175.10 175.82 2bf7 s LEU 106 N 0.06 1.76 -0.27 3.92 2.96 -0.70 -0.14 118.68 126.28 2bf7 s LEU 106 Ca -0.02 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2bf7 s LEU 106 Cb -0.09 -1.09 0.05 0.00 0.50 0.00 0.00 46.19 45.57 2bf7 s LEU 106 CO 0.01 0.04 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.31 2bf7 s VAL 107 N 0.85 2.45 -0.85 1.68 1.01 -0.02 -0.68 120.40 124.83 2bf7 s VAL 107 Ca -0.10 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 2bf7 s VAL 107 Cb -0.15 -2.40 0.08 0.00 0.00 0.00 0.00 36.38 33.91 2bf7 s VAL 107 CO 0.01 -0.01 1.18 0.20 0.00 0.00 0.00 175.10 176.47 2bf7 s ASN 108 N 1.17 6.41 -0.10 3.32 0.01 0.45 -2.16 114.94 124.04 2bf7 s ASN 108 Ca -0.07 -1.40 0.07 0.00 -0.71 0.00 0.00 52.86 50.75 2bf7 s ASN 108 Cb -0.19 -2.47 -0.11 0.00 0.41 0.00 0.00 41.25 38.89 2bf7 s ASN 108 CO -0.04 -1.38 0.00 -3.20 -1.51 0.00 0.00 177.10 170.97 2bf7 n ASN 109 N 7.80 2.76 -4.66 -1.22 5.15 -1.25 -1.35 115.26 122.48 2bf7 n ASN 109 Ca 0.16 -0.01 -0.43 0.00 -0.60 0.00 0.00 54.58 53.69 2bf7 n ASN 109 Cb 0.48 0.54 -0.01 0.00 -0.53 0.00 0.00 39.78 40.26 2bf7 n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bf7 n ALA 110 N -2.45 0.81 -3.60 5.20 0.00 -1.14 -4.88 120.51 114.44 2bf7 n ALA 110 Ca -0.17 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2bf7 n ALA 110 Cb 0.79 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 2bf7 n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bf7 s SER 111 N -0.32 -0.58 0.23 0.00 0.15 -1.26 -4.40 113.70 107.53 2bf7 s SER 111 Ca 0.58 0.89 -0.09 0.00 0.70 0.00 0.00 55.95 58.03 2bf7 s SER 111 Cb -0.62 1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 64.96 2bf7 s SER 111 CO 0.60 -0.14 0.54 -0.94 1.20 0.00 0.00 173.24 174.51 2bf7 s SER 112 N 1.60 6.59 -0.26 5.45 1.04 -1.26 -5.04 113.70 121.83 2bf7 s SER 112 Ca -0.08 0.88 -0.02 0.00 0.48 0.00 0.00 55.95 57.21 2bf7 s SER 112 Cb -0.04 -2.21 0.14 0.00 0.10 0.00 0.00 66.02 64.01 2bf7 s SER 112 CO -0.16 -0.09 0.38 0.12 0.98 0.00 0.00 173.24 174.48 2bf7 s PHE 113 N -1.85 -0.85 0.16 5.02 5.36 -1.26 -4.88 117.98 119.67 2bf7 s PHE 113 Ca 0.47 0.69 -0.23 0.00 -0.96 0.00 0.00 56.93 56.89 2bf7 s PHE 113 Cb -0.11 -0.04 0.06 0.00 -0.34 0.00 0.00 43.02 42.60 2bf7 s PHE 113 CO 0.23 -0.79 0.67 1.52 -1.46 0.00 0.00 175.22 175.40 2bf7 s TYR 114 N 2.54 -0.43 0.39 10.12 -0.85 -1.26 -5.16 117.35 122.69 2bf7 s TYR 114 Ca 0.12 0.18 -0.27 0.00 -0.52 0.00 0.00 57.07 56.58 2bf7 s TYR 114 Cb -0.15 0.59 -0.09 0.00 0.38 0.00 0.00 41.96 42.69 2bf7 s TYR 114 CO -0.20 -0.88 1.34 -2.14 -1.52 0.00 0.00 175.55 172.15 2bf7 s PRO 115 N -3.68 4.06 -0.48 -3.49 0.02 -1.26 -4.80 135.00 125.37 2bf7 s PRO 115 Ca 0.04 2.25 0.06 0.00 0.02 0.00 0.00 61.00 63.36 2bf7 s PRO 115 Cb -0.02 -2.86 0.20 0.00 0.02 0.00 0.00 34.50 31.85 2bf7 s PRO 115 CO -0.08 -0.45 0.47 0.25 -0.33 0.00 0.00 177.00 176.86 2bf7 n THR 116 N 0.31 -0.20 -1.85 0.99 -2.24 0.63 -4.99 114.28 106.94 2bf7 n THR 116 Ca 0.02 -4.04 -0.39 0.00 -2.27 0.00 0.00 64.05 57.38 2bf7 n THR 116 Cb 0.42 -1.88 0.02 0.00 -2.10 0.00 0.00 70.33 66.80 2bf7 n THR 116 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2bf7 s PRO 117 N -0.85 3.46 0.27 -0.78 0.02 -1.19 -4.13 135.00 131.80 2bf7 s PRO 117 Ca 0.33 2.26 0.24 0.00 0.02 0.00 0.00 61.00 63.85 2bf7 s PRO 117 Cb 0.08 -2.45 0.45 0.00 0.02 0.00 0.00 34.50 32.59 2bf7 s PRO 117 CO -0.15 -0.95 1.53 -0.07 -0.33 0.00 0.00 177.00 177.04 2bf7 h LEU 118 N 1.92 0.00 -7.10 -5.54 3.38 -2.01 -3.51 115.31 102.45 2bf7 h LEU 118 Ca -0.51 -0.04 -0.62 0.00 0.09 0.00 0.00 57.88 56.80 2bf7 h LEU 118 Cb 1.28 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.62 2bf7 h LEU 118 CO 0.59 0.02 -0.64 -0.76 0.09 0.00 0.00 178.44 177.74 2bf7 s LEU 119 N -5.18 4.14 0.00 1.67 1.43 -1.26 -5.26 118.68 114.23 2bf7 s LEU 119 Ca 0.07 -3.40 0.00 0.00 -1.03 0.00 0.00 54.13 49.77 2bf7 s LEU 119 Cb 0.10 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2bf7 s LEU 119 CO 0.67 -0.16 0.00 0.61 0.23 0.00 0.00 176.35 177.71 2bf7 n GLY 131 N 2.57 0.00 0.02 -3.19 0.00 -1.26 -5.14 105.19 98.18 2bf7 n GLY 131 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 2bf7 n GLY 131 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bf7 n ASP 132 N 0.00 1.82 0.08 1.61 5.75 -1.26 -4.61 116.55 119.95 2bf7 n ASP 132 Ca 0.00 -2.06 -0.02 0.00 -0.01 0.00 0.00 54.79 52.69 2bf7 n ASP 132 Cb 0.00 -0.07 0.22 0.00 -1.03 0.00 0.00 41.12 40.24 2bf7 n ASP 132 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2bf7 h ARG 133 N 0.00 0.27 -0.58 0.11 2.43 -2.05 -2.91 114.38 111.64 2bf7 h ARG 133 Ca 0.00 -0.13 0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2bf7 h ARG 133 Cb 0.64 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.09 2bf7 h ARG 133 CO 0.00 0.63 0.04 1.49 -1.51 0.00 0.00 179.97 180.62 2bf7 h GLU 134 N 0.23 0.15 -0.56 0.20 4.57 -1.99 0.02 114.58 117.20 2bf7 h GLU 134 Ca 0.02 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2bf7 h GLU 134 Cb 0.80 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.33 2bf7 h GLU 134 CO 0.06 0.10 0.20 0.00 -1.18 0.00 0.00 179.01 178.19 2bf7 h ALA 135 N 1.51 1.30 0.23 2.92 0.00 -1.84 0.21 119.26 123.58 2bf7 h ALA 135 Ca 0.30 -0.16 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 2bf7 h ALA 135 Cb 0.48 -0.23 0.04 0.00 0.00 0.00 0.00 17.79 18.07 2bf7 h ALA 135 CO -0.47 0.51 -1.43 1.98 0.00 0.00 0.00 179.25 179.84 2bf7 h MET 136 N 0.81 0.54 -0.55 0.00 1.85 -1.46 -1.47 114.93 114.64 2bf7 h MET 136 Ca 0.19 -0.88 -0.07 0.00 -0.61 0.00 0.00 59.70 58.32 2bf7 h MET 136 Cb 0.20 0.32 -0.02 0.00 0.43 0.00 0.00 31.60 32.53 2bf7 h MET 136 CO -0.01 1.42 0.06 1.49 -0.40 0.00 0.00 176.91 179.47 2bf7 h GLU 137 N 0.16 0.93 0.01 0.39 4.57 -0.89 -2.36 114.58 117.39 2bf7 h GLU 137 Ca -0.24 -0.26 -0.20 0.00 -1.18 0.00 0.00 59.36 57.47 2bf7 h GLU 137 Cb 2.12 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 30.58 2bf7 h GLU 137 CO 0.27 0.91 -0.96 1.79 -1.18 0.00 0.00 179.01 179.84 2bf7 h THR 138 N 0.81 1.67 -0.07 0.32 1.35 -1.04 -2.78 112.91 113.17 2bf7 h THR 138 Ca 0.16 -3.22 -0.01 0.00 -0.55 0.00 0.00 66.41 62.80 2bf7 h THR 138 Cb 0.45 2.75 -0.00 0.00 -1.73 0.00 0.00 68.15 69.62 2bf7 h THR 138 CO 0.02 0.92 0.02 0.00 -0.25 0.00 0.00 175.52 176.23 2bf7 h ALA 139 N 1.02 0.09 -0.11 6.62 0.00 -1.19 -0.28 119.26 125.42 2bf7 h ALA 139 Ca -0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bf7 h ALA 139 Cb 1.69 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2bf7 h ALA 139 CO 0.13 -0.29 -0.07 1.15 0.00 0.00 0.00 179.25 180.16 2bf7 h THR 140 N -0.09 0.78 -0.21 0.00 2.02 -1.48 0.13 112.91 114.06 2bf7 h THR 140 Ca 0.02 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2bf7 h THR 140 Cb 0.22 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2bf7 h THR 140 CO -0.00 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 175.57 2bf7 h ALA 141 N 1.01 1.05 0.07 6.16 0.00 -1.49 -1.35 119.26 124.72 2bf7 h ALA 141 Ca 0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bf7 h ALA 141 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bf7 h ALA 141 CO -0.16 0.58 -0.03 0.22 0.00 0.00 0.00 179.25 179.86 2bf7 h ASP 142 N 0.38 -0.08 -0.26 0.00 3.58 -0.68 0.60 116.42 119.96 2bf7 h ASP 142 Ca 0.05 -0.51 -0.16 0.00 0.42 0.00 0.00 57.03 56.83 2bf7 h ASP 142 Cb 0.75 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 2bf7 h ASP 142 CO 0.06 0.51 -0.41 -0.07 -2.88 0.00 0.00 179.24 176.45 2bf7 h LEU 143 N -0.72 0.87 -0.21 2.28 3.38 -0.81 -2.24 115.31 117.85 2bf7 h LEU 143 Ca -0.01 -0.41 -0.22 0.00 0.09 0.00 0.00 57.88 57.33 2bf7 h LEU 143 Cb 0.58 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bf7 h LEU 143 CO 0.02 1.17 -0.85 -0.26 0.09 0.00 0.00 178.44 178.61 2bf7 h PHE 144 N 0.66 0.81 0.31 1.13 0.04 -1.35 -2.97 116.94 115.58 2bf7 h PHE 144 Ca 0.05 -0.39 -0.02 0.00 2.80 0.00 0.00 57.97 60.41 2bf7 h PHE 144 Cb 0.98 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2bf7 h PHE 144 CO 0.06 1.20 -0.15 0.78 -0.60 0.00 0.00 178.31 179.59 2bf7 h GLY 145 N 0.90 -0.44 0.91 -1.45 0.00 -1.07 -0.29 103.07 101.63 2bf7 h GLY 145 Ca -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2bf7 h GLY 145 CO 0.16 -0.16 0.09 1.48 0.00 0.00 0.00 176.54 178.11 2bf7 h SER 146 N -0.67 0.51 1.45 0.19 4.64 -1.19 0.44 113.55 118.91 2bf7 h SER 146 Ca -0.04 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 2bf7 h SER 146 Cb 0.47 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2bf7 h SER 146 CO 0.07 0.60 -0.57 0.78 -0.87 0.00 0.00 176.83 176.84 2bf7 h ASN 147 N 0.39 0.00 0.00 4.97 2.35 -1.62 -3.41 115.58 118.26 2bf7 h ASN 147 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2bf7 h ASN 147 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2bf7 h ASN 147 CO -0.00 0.32 -0.04 0.00 -1.65 0.00 0.00 177.43 176.05 2bf7 n ALA 148 N -2.21 3.00 0.01 -0.83 0.00 -0.49 -4.55 120.51 115.44 2bf7 n ALA 148 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2bf7 n ALA 148 Cb 0.67 0.05 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 2bf7 n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bf7 h ILE 149 N 0.00 1.15 -0.25 0.00 1.08 -1.05 -1.85 117.51 116.58 2bf7 h ILE 149 Ca 0.00 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2bf7 h ILE 149 Cb 0.04 1.42 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 2bf7 h ILE 149 CO 0.00 0.12 0.13 0.00 -0.69 0.00 0.00 178.15 177.71 2bf7 h ALA 150 N 0.82 0.30 -0.87 1.87 0.00 -0.35 -1.79 119.26 119.24 2bf7 h ALA 150 Ca 0.01 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2bf7 h ALA 150 Cb 0.19 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 2bf7 h ALA 150 CO -0.00 -0.27 0.45 -1.35 0.00 0.00 0.00 179.25 178.08 2bf7 h PRO 151 N 0.27 0.59 0.41 0.00 0.11 -1.73 0.34 132.00 131.99 2bf7 h PRO 151 Ca 0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2bf7 h PRO 151 Cb 0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 2bf7 h PRO 151 CO -0.07 0.39 -0.29 -0.92 -0.21 0.00 0.00 178.00 176.90 2bf7 h TYR 152 N 0.61 -0.77 -0.69 0.65 3.20 -0.72 0.40 116.97 119.64 2bf7 h TYR 152 Ca 0.49 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.34 2bf7 h TYR 152 Cb 0.74 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 2bf7 h TYR 152 CO -0.09 -0.44 0.34 0.74 -1.64 0.00 0.00 178.16 177.08 2bf7 h PHE 153 N -0.69 0.96 -0.19 -3.82 0.04 -0.72 -0.08 116.94 112.44 2bf7 h PHE 153 Ca -0.04 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 2bf7 h PHE 153 Cb 0.59 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2bf7 h PHE 153 CO -0.13 0.70 0.08 -0.07 -0.60 0.00 0.00 178.31 178.28 2bf7 h LEU 154 N 0.97 0.26 -0.26 1.54 3.38 -0.19 -0.32 115.31 120.70 2bf7 h LEU 154 Ca 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bf7 h LEU 154 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2bf7 h LEU 154 CO -0.03 0.36 0.17 0.40 0.09 0.00 0.00 178.44 179.42 2bf7 h ILE 155 N 0.15 1.06 -0.34 1.22 2.04 -0.52 0.61 117.51 121.73 2bf7 h ILE 155 Ca 0.06 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2bf7 h ILE 155 Cb 0.18 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2bf7 h ILE 155 CO -0.01 0.06 -0.02 0.50 0.00 0.00 0.00 178.15 178.68 2bf7 h LYS 156 N 0.34 0.07 -0.72 2.37 3.64 -0.86 0.24 116.57 121.65 2bf7 h LYS 156 Ca 0.10 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2bf7 h LYS 156 Cb -0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2bf7 h LYS 156 CO -0.03 0.04 0.23 0.00 -2.27 0.00 0.00 179.45 177.42 2bf7 h ALA 157 N 1.31 0.95 -0.41 5.00 0.00 -0.71 -1.09 119.26 124.29 2bf7 h ALA 157 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bf7 h ALA 157 Cb 0.23 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bf7 h ALA 157 CO -0.30 0.62 0.19 0.35 0.00 0.00 0.00 179.25 180.12 2bf7 h PHE 158 N 1.07 0.60 -0.41 0.00 3.04 -0.27 -2.54 116.94 118.42 2bf7 h PHE 158 Ca 0.23 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 2bf7 h PHE 158 Cb 0.30 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 2bf7 h PHE 158 CO 0.02 0.50 0.03 0.00 -2.02 0.00 0.00 178.31 176.84 2bf7 h ALA 159 N 1.04 0.55 -0.95 2.41 0.00 -0.31 -2.89 119.26 119.11 2bf7 h ALA 159 Ca 0.14 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2bf7 h ALA 159 Cb 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2bf7 h ALA 159 CO -0.02 0.30 0.61 0.45 0.00 0.00 0.00 179.25 180.59 2bf7 h HIS 160 N 0.54 1.15 -0.68 0.00 3.86 -1.12 -0.91 115.15 117.99 2bf7 h HIS 160 Ca 0.12 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2bf7 h HIS 160 Cb 0.43 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 2bf7 h HIS 160 CO 0.03 0.64 0.19 0.00 0.86 0.00 0.00 177.93 179.65 2bf7 h ARG 161 N 1.17 1.06 -0.28 2.45 2.47 -1.33 -1.00 114.38 118.92 2bf7 h ARG 161 Ca 0.39 -0.23 -0.07 0.00 -1.26 0.00 0.00 59.98 58.81 2bf7 h ARG 161 Cb 0.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2bf7 h ARG 161 CO -0.14 0.92 -0.10 0.28 0.56 0.00 0.00 179.97 181.49 2bf7 h VAL 162 N 1.02 1.29 -0.80 2.04 2.07 -1.27 -2.99 116.25 117.60 2bf7 h VAL 162 Ca 0.22 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2bf7 h VAL 162 Cb 0.32 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2bf7 h VAL 162 CO -0.00 0.37 0.43 0.00 0.02 0.00 0.00 177.57 178.39 2bf7 h ALA 163 N 0.76 1.25 0.00 1.67 0.00 -0.95 -2.49 119.26 119.50 2bf7 h ALA 163 Ca 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bf7 h ALA 163 Cb 0.60 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2bf7 h ALA 163 CO 0.03 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2bf7 n GLY 164 N -1.16 -1.11 3.69 0.00 0.00 -0.40 -4.73 105.19 101.47 2bf7 n GLY 164 Ca 0.08 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2bf7 n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bf7 s THR 165 N -2.67 5.14 0.26 2.61 2.01 -0.94 -5.04 115.64 117.01 2bf7 s THR 165 Ca 0.20 0.98 -0.31 0.00 0.31 0.00 0.00 61.69 62.87 2bf7 s THR 165 Cb 0.16 -3.84 -0.13 0.00 0.01 0.00 0.00 72.50 68.70 2bf7 s THR 165 CO 0.37 0.24 1.47 -2.65 -0.69 0.00 0.00 174.62 173.36 2bf7 n PRO 166 N 4.28 2.27 -0.47 4.92 -0.02 -1.26 -4.80 135.00 139.92 2bf7 n PRO 166 Ca -0.05 0.81 0.40 0.00 -2.02 0.00 0.00 63.50 62.64 2bf7 n PRO 166 Cb 0.51 -2.50 0.74 0.00 -0.02 0.00 0.00 33.50 32.22 2bf7 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bf7 h ALA 167 N 4.34 3.23 0.00 3.55 0.00 -1.93 0.30 119.26 128.75 2bf7 h ALA 167 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2bf7 h ALA 167 Cb 1.26 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bf7 h ALA 167 CO 0.76 -1.69 0.00 1.57 0.00 0.00 0.00 179.25 179.89 2bf7 h LYS 168 N 0.05 0.00 -0.01 0.00 2.10 -2.02 -3.19 116.57 113.49 2bf7 h LYS 168 Ca 0.73 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 2bf7 h LYS 168 Cb 2.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.07 2bf7 h LYS 168 CO -0.10 0.00 -0.43 0.72 -2.00 0.00 0.00 179.45 177.64 2bf7 n HIS 169 N -2.81 0.00 -2.13 0.07 8.25 0.11 -5.02 115.22 113.68 2bf7 n HIS 169 Ca 0.03 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.12 2bf7 n HIS 169 Cb 0.39 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.51 2bf7 n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bf7 s ARG 170 N -2.19 3.42 0.96 -0.41 0.52 -1.14 -4.99 118.95 115.12 2bf7 s ARG 170 Ca 0.15 1.83 -0.12 0.00 -0.52 0.00 0.00 55.73 57.08 2bf7 s ARG 170 Cb 0.15 -2.21 0.17 0.00 0.52 0.00 0.00 34.95 33.58 2bf7 s ARG 170 CO 0.50 -0.84 1.09 0.20 0.02 0.00 0.00 175.30 176.26 2bf7 s GLY 171 N -1.41 1.61 0.00 -3.53 0.00 -1.26 -4.98 107.32 97.75 2bf7 s GLY 171 Ca 0.69 -0.00 0.14 0.00 0.00 0.00 0.00 44.72 45.55 2bf7 s GLY 171 CO 0.35 0.53 1.22 -1.30 0.00 0.00 0.00 173.10 173.90 2bf7 n THR 172 N -4.17 0.72 -2.91 0.90 -2.24 -1.26 -4.76 114.28 100.57 2bf7 n THR 172 Ca 0.07 -0.86 -0.14 0.00 -2.27 0.00 0.00 64.05 60.85 2bf7 n THR 172 Cb 0.55 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.51 2bf7 n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bf7 n ASN 173 N 0.79 -1.73 -4.72 3.42 5.15 -1.26 -5.08 115.26 111.83 2bf7 n ASN 173 Ca 0.13 -3.13 -0.42 0.00 -0.60 0.00 0.00 54.58 50.56 2bf7 n ASN 173 Cb 0.44 0.95 -0.04 0.00 -0.53 0.00 0.00 39.78 40.61 2bf7 n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2bf7 s TYR 174 N -0.06 3.72 -0.12 1.20 2.02 -1.26 -4.77 117.35 118.07 2bf7 s TYR 174 Ca 0.33 1.72 -0.06 0.00 -0.37 0.00 0.00 57.07 58.69 2bf7 s TYR 174 Cb 0.22 -3.08 0.05 0.00 -0.40 0.00 0.00 41.96 38.75 2bf7 s TYR 174 CO -0.18 0.08 0.28 0.45 -1.57 0.00 0.00 175.55 174.62 2bf7 s SER 175 N 0.58 -0.28 -0.13 2.29 0.15 -0.68 -2.57 113.70 113.06 2bf7 s SER 175 Ca 0.49 0.61 0.01 0.00 0.70 0.00 0.00 55.95 57.77 2bf7 s SER 175 Cb -0.22 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.60 2bf7 s SER 175 CO 0.28 -0.18 -0.16 -0.63 1.20 0.00 0.00 173.24 173.75 2bf7 s ILE 176 N 1.39 2.66 -0.13 6.45 1.01 0.42 -1.71 121.20 131.28 2bf7 s ILE 176 Ca -0.09 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2bf7 s ILE 176 Cb -0.10 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.28 2bf7 s ILE 176 CO -0.10 0.53 -0.22 -0.63 0.00 0.00 0.00 174.94 174.53 2bf7 s ILE 177 N 0.54 2.13 -0.21 2.92 -1.09 0.15 -1.30 121.20 124.34 2bf7 s ILE 177 Ca -0.10 -0.96 -0.07 0.00 -2.23 0.00 0.00 60.65 57.28 2bf7 s ILE 177 Cb -0.16 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 2bf7 s ILE 177 CO 0.04 0.55 0.06 0.20 -1.23 0.00 0.00 174.94 174.56 2bf7 s ASN 178 N 0.73 5.33 -0.55 3.58 0.01 0.04 -0.41 114.94 123.67 2bf7 s ASN 178 Ca -0.09 -0.08 -0.28 0.00 -0.71 0.00 0.00 52.86 51.70 2bf7 s ASN 178 Cb -0.16 -1.93 0.03 0.00 0.41 0.00 0.00 41.25 39.60 2bf7 s ASN 178 CO 0.00 0.07 1.15 -0.04 -1.51 0.00 0.00 177.10 176.77 2bf7 s MET 179 N 1.01 3.56 0.00 -0.60 -1.94 -0.46 -1.85 119.30 119.02 2bf7 s MET 179 Ca 0.04 0.30 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 2bf7 s MET 179 Cb -0.14 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.71 2bf7 s MET 179 CO 0.03 -1.57 0.00 1.33 -0.01 0.00 0.00 175.02 174.80 2bf7 n VAL 180 N 6.68 0.00 -3.68 -6.03 0.24 0.28 -4.95 118.33 110.88 2bf7 n VAL 180 Ca 0.09 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.18 2bf7 n VAL 180 Cb 0.49 -0.64 -0.18 0.00 -1.47 0.00 0.00 33.84 32.04 2bf7 n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bf7 s ASP 181 N -0.98 1.27 0.57 -1.34 -1.08 -1.26 -3.96 116.67 109.88 2bf7 s ASP 181 Ca 0.00 0.02 0.35 0.00 -0.52 0.00 0.00 52.55 52.39 2bf7 s ASP 181 Cb 0.00 -0.18 1.69 0.00 -1.46 0.00 0.00 42.92 42.97 2bf7 s ASP 181 CO 0.00 -0.25 2.12 0.00 0.52 0.00 0.00 175.17 177.56 2bf7 h ALA 182 N 8.43 1.08 -0.03 3.66 0.00 -1.15 -3.18 119.26 128.07 2bf7 h ALA 182 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bf7 h ALA 182 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bf7 h ALA 182 CO 0.17 0.05 -0.08 -1.33 0.00 0.00 0.00 179.25 178.06 2bf7 n MET 183 N -3.25 1.94 0.29 0.00 2.81 -1.26 -4.55 117.12 113.10 2bf7 n MET 183 Ca -0.01 -1.66 0.16 0.00 -1.81 0.00 0.00 57.70 54.38 2bf7 n MET 183 Cb 0.22 -1.43 0.91 0.00 -0.71 0.00 0.00 33.22 32.22 2bf7 n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bf7 h THR 184 N 3.96 0.45 0.00 2.03 1.35 -1.94 -0.77 112.91 118.00 2bf7 h THR 184 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2bf7 h THR 184 Cb 0.88 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2bf7 h THR 184 CO 0.00 0.03 0.00 0.59 -0.25 0.00 0.00 175.52 175.89 2bf7 n ASN 185 N -3.68 0.07 -3.59 5.36 4.13 -1.26 -3.02 115.26 113.27 2bf7 n ASN 185 Ca -0.03 0.51 -0.27 0.00 1.68 0.00 0.00 54.58 56.48 2bf7 n ASN 185 Cb 0.12 -0.53 -0.10 0.00 -1.54 0.00 0.00 39.78 37.74 2bf7 n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bf7 n GLN 186 N -1.57 1.73 -1.66 3.52 6.02 -0.29 -5.10 117.38 120.02 2bf7 n GLN 186 Ca 0.04 -4.23 -0.42 0.00 -0.01 0.00 0.00 57.00 52.38 2bf7 n GLN 186 Cb 0.22 -2.07 0.00 0.00 1.02 0.00 0.00 30.24 29.40 2bf7 n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2bf7 n PRO 187 N 1.63 1.78 -2.54 -1.09 -0.02 -1.17 -4.94 135.00 128.66 2bf7 n PRO 187 Ca 0.25 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 2bf7 n PRO 187 Cb 0.41 -2.21 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2bf7 n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bf7 s LEU 188 N -0.89 4.34 -0.06 2.45 2.96 -1.26 -4.96 118.68 121.26 2bf7 s LEU 188 Ca 0.59 1.82 -0.31 0.00 -0.22 0.00 0.00 54.13 56.01 2bf7 s LEU 188 Cb -0.57 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.46 2bf7 s LEU 188 CO 0.59 -0.43 2.00 -0.11 -1.32 0.00 0.00 176.35 177.08 2bf7 n LEU 189 N 4.33 3.75 0.00 -0.68 7.94 -1.26 -2.49 117.00 128.59 2bf7 n LEU 189 Ca 0.09 0.79 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2bf7 n LEU 189 Cb 0.48 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2bf7 n LEU 189 CO 0.54 -0.05 0.00 0.61 -1.11 0.00 0.00 177.39 177.38 2bf7 n GLY 190 N 4.79 0.81 1.94 -3.96 0.00 -1.26 -4.99 105.19 102.53 2bf7 n GLY 190 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2bf7 n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bf7 n TYR 191 N -2.20 2.57 -0.13 1.61 4.02 -1.04 -0.27 117.16 121.72 2bf7 n TYR 191 Ca 0.00 -2.33 -0.05 0.00 -0.01 0.00 0.00 57.90 55.51 2bf7 n TYR 191 Cb 0.00 -0.65 0.01 0.00 -0.02 0.00 0.00 39.34 38.68 2bf7 n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2bf7 h THR 192 N 1.67 0.37 -0.65 -0.72 2.02 -1.82 -1.01 112.91 112.77 2bf7 h THR 192 Ca 0.40 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.53 2bf7 h THR 192 Cb 1.36 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2bf7 h THR 192 CO 0.91 0.00 0.20 0.40 0.37 0.00 0.00 175.52 177.40 2bf7 h ILE 193 N -0.13 1.24 -0.04 3.11 1.08 -1.90 0.78 117.51 121.64 2bf7 h ILE 193 Ca 0.21 -0.83 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2bf7 h ILE 193 Cb 0.46 0.53 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2bf7 h ILE 193 CO -0.52 0.32 0.02 0.22 -0.69 0.00 0.00 178.15 177.50 2bf7 h TYR 194 N 0.95 0.07 -0.77 1.37 3.20 -1.75 -0.02 116.97 120.02 2bf7 h TYR 194 Ca 0.21 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 2bf7 h TYR 194 Cb 0.27 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2bf7 h TYR 194 CO 0.02 0.18 0.50 1.15 -1.64 0.00 0.00 178.16 178.37 2bf7 h THR 195 N -0.07 1.16 -0.27 1.81 2.02 -0.90 -1.00 112.91 115.67 2bf7 h THR 195 Ca 0.02 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2bf7 h THR 195 Cb 0.14 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2bf7 h THR 195 CO -0.00 0.18 0.12 0.24 0.37 0.00 0.00 175.52 176.43 2bf7 h MET 196 N 1.00 0.39 -0.88 6.66 2.86 -0.66 -1.67 114.93 122.63 2bf7 h MET 196 Ca 0.30 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2bf7 h MET 196 Cb -0.05 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2bf7 h MET 196 CO -0.09 0.39 0.49 0.00 1.06 0.00 0.00 176.91 178.77 2bf7 h ALA 197 N 0.98 1.20 -0.35 6.32 0.00 -0.56 -0.22 119.26 126.64 2bf7 h ALA 197 Ca 0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2bf7 h ALA 197 Cb 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2bf7 h ALA 197 CO -0.01 0.65 -0.19 0.87 0.00 0.00 0.00 179.25 180.57 2bf7 h LYS 198 N 1.23 0.65 -0.53 0.00 1.79 -1.04 -0.55 116.57 118.11 2bf7 h LYS 198 Ca 0.31 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2bf7 h LYS 198 Cb 0.01 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2bf7 h LYS 198 CO -0.05 0.80 0.32 0.78 -1.08 0.00 0.00 179.45 180.22 2bf7 h GLY 199 N 0.98 0.78 1.05 3.86 0.00 -0.64 -1.62 103.07 107.48 2bf7 h GLY 199 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bf7 h GLY 199 CO 0.05 0.32 0.58 0.00 0.00 0.00 0.00 176.54 177.49 2bf7 h ALA 200 N 1.15 1.25 -0.34 3.60 0.00 -0.64 -2.41 119.26 121.88 2bf7 h ALA 200 Ca 0.19 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bf7 h ALA 200 Cb -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2bf7 h ALA 200 CO -0.04 0.65 0.01 1.25 0.00 0.00 0.00 179.25 181.13 2bf7 h LEU 201 N 1.29 0.49 -0.63 0.00 5.85 -0.72 -1.55 115.31 120.04 2bf7 h LEU 201 Ca 0.34 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 2bf7 h LEU 201 Cb -0.08 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2bf7 h LEU 201 CO -0.07 0.55 0.10 -0.33 -0.34 0.00 0.00 178.44 178.36 2bf7 h GLU 202 N 0.51 1.05 -0.29 1.25 5.08 -0.82 -1.80 114.58 119.56 2bf7 h GLU 202 Ca 0.11 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 2bf7 h GLU 202 Cb 0.31 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2bf7 h GLU 202 CO 0.01 0.98 -0.20 0.78 -1.00 0.00 0.00 179.01 179.58 2bf7 h GLY 203 N 0.96 0.57 0.99 -3.84 0.00 -1.14 -2.49 103.07 98.13 2bf7 h GLY 203 Ca 0.19 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2bf7 h GLY 203 CO 0.01 0.40 0.02 -2.00 0.00 0.00 0.00 176.54 174.98 2bf7 h LEU 204 N 0.48 0.82 -0.40 3.11 5.85 -1.09 0.04 115.31 124.11 2bf7 h LEU 204 Ca 0.08 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.56 2bf7 h LEU 204 Cb 0.61 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2bf7 h LEU 204 CO 0.04 0.91 0.09 0.74 -0.34 0.00 0.00 178.44 179.88 2bf7 h THR 205 N 0.70 0.80 -0.15 1.05 2.02 -1.04 0.16 112.91 116.44 2bf7 h THR 205 Ca 0.14 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 2bf7 h THR 205 Cb 0.48 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2bf7 h THR 205 CO 0.02 0.04 -0.30 0.03 0.37 0.00 0.00 175.52 175.68 2bf7 h ARG 206 N 0.22 0.48 -0.27 6.66 3.08 -1.25 -2.13 114.38 121.17 2bf7 h ARG 206 Ca 0.19 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2bf7 h ARG 206 Cb 0.23 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2bf7 h ARG 206 CO -0.25 0.91 -0.09 1.03 -1.07 0.00 0.00 179.97 180.50 2bf7 h SER 207 N 0.10 0.55 -0.48 7.04 0.87 -0.81 -2.56 113.55 118.26 2bf7 h SER 207 Ca 0.01 -0.38 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 2bf7 h SER 207 Cb 0.90 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.69 2bf7 h SER 207 CO 0.07 0.81 0.12 0.00 -0.53 0.00 0.00 176.83 177.30 2bf7 h ALA 208 N 0.76 0.64 -0.77 6.23 0.00 -0.78 -1.88 119.26 123.45 2bf7 h ALA 208 Ca 0.07 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2bf7 h ALA 208 Cb 0.58 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2bf7 h ALA 208 CO 0.03 0.32 0.42 0.00 0.00 0.00 0.00 179.25 180.02 2bf7 h ALA 209 N 0.99 1.09 -0.15 0.00 0.00 -1.31 0.14 119.26 120.02 2bf7 h ALA 209 Ca 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2bf7 h ALA 209 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2bf7 h ALA 209 CO 0.00 0.04 -0.09 1.25 0.00 0.00 0.00 179.25 180.45 2bf7 h LEU 210 N 0.71 0.34 -0.65 0.00 5.85 -1.25 -2.25 115.31 118.07 2bf7 h LEU 210 Ca 0.37 -0.43 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2bf7 h LEU 210 Cb 0.36 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2bf7 h LEU 210 CO -0.25 0.70 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.97 2bf7 h GLU 211 N -0.02 0.00 -0.01 1.25 4.81 -1.02 -3.24 114.58 116.35 2bf7 h GLU 211 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bf7 h GLU 211 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2bf7 h GLU 211 CO 0.03 0.50 -0.56 1.28 -0.73 0.00 0.00 179.01 179.52 2bf7 n LEU 212 N -3.50 1.50 -0.31 1.64 4.77 0.46 -4.42 117.00 117.14 2bf7 n LEU 212 Ca 0.00 -0.55 0.09 0.00 -0.03 0.00 0.00 56.01 55.52 2bf7 n LEU 212 Cb 0.61 -0.04 0.26 0.00 -2.33 0.00 0.00 43.42 41.92 2bf7 n LEU 212 CO 0.39 0.30 1.10 0.00 -1.33 0.00 0.00 177.39 177.85 2bf7 h ALA 213 N 3.58 1.37 -0.17 -1.18 0.00 -1.43 -1.51 119.26 119.93 2bf7 h ALA 213 Ca 0.00 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bf7 h ALA 213 Cb 0.63 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2bf7 h ALA 213 CO 0.00 -0.15 0.13 -1.35 0.00 0.00 0.00 179.25 177.88 2bf7 h PRO 214 N 0.59 0.00 -0.49 0.00 0.11 -1.81 0.70 132.00 131.09 2bf7 h PRO 214 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2bf7 h PRO 214 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2bf7 h PRO 214 CO -0.41 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.66 2bf7 n LEU 215 N -4.32 2.60 -2.67 2.35 4.77 -0.60 -4.92 117.00 114.20 2bf7 n LEU 215 Ca 0.01 -1.30 -0.19 0.00 -0.03 0.00 0.00 56.01 54.50 2bf7 n LEU 215 Cb 0.26 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2bf7 n LEU 215 CO 0.33 0.63 -0.15 0.00 -1.33 0.00 0.00 177.39 176.87 2bf7 n GLN 216 N 0.87 -2.80 -3.34 3.23 6.02 0.24 -4.96 117.38 116.63 2bf7 n GLN 216 Ca 0.16 0.81 -0.40 0.00 -0.01 0.00 0.00 57.00 57.56 2bf7 n GLN 216 Cb 0.42 -5.51 -0.09 0.00 1.02 0.00 0.00 30.24 26.08 2bf7 n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bf7 s ILE 217 N -2.94 5.12 0.15 5.09 1.01 -1.02 -4.30 121.20 124.32 2bf7 s ILE 217 Ca 0.12 0.43 -0.17 0.00 0.00 0.00 0.00 60.65 61.04 2bf7 s ILE 217 Cb -0.06 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 2bf7 s ILE 217 CO 0.15 0.00 0.60 -0.13 0.00 0.00 0.00 174.94 175.56 2bf7 s ARG 218 N 2.17 4.09 -0.19 2.79 0.52 -1.06 -4.06 118.95 123.21 2bf7 s ARG 218 Ca 0.16 0.64 -0.03 0.00 -0.52 0.00 0.00 55.73 55.98 2bf7 s ARG 218 Cb -0.16 -2.97 0.06 0.00 0.52 0.00 0.00 34.95 32.40 2bf7 s ARG 218 CO 0.11 0.48 0.04 0.08 0.02 0.00 0.00 175.30 176.04 2bf7 s VAL 219 N -1.42 0.45 0.35 3.52 1.01 -1.26 -0.43 120.40 122.61 2bf7 s VAL 219 Ca 0.38 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2bf7 s VAL 219 Cb -0.16 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 2bf7 s VAL 219 CO 0.20 -0.21 0.07 0.20 0.00 0.00 0.00 175.10 175.36 2bf7 s ASN 220 N 1.89 2.46 0.10 3.32 0.01 -0.42 -0.18 114.94 122.12 2bf7 s ASN 220 Ca -0.00 -1.45 0.07 0.00 -0.71 0.00 0.00 52.86 50.77 2bf7 s ASN 220 Cb -0.17 0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 2bf7 s ASN 220 CO -0.08 -0.69 -0.19 -0.83 -1.51 0.00 0.00 177.10 173.80 2bf7 s GLY 221 N -3.52 1.14 -0.12 0.66 0.00 0.30 -0.78 107.32 105.02 2bf7 s GLY 221 Ca 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2bf7 s GLY 221 CO 0.15 -1.20 -0.11 0.14 0.00 0.00 0.00 173.10 172.08 2bf7 s VAL 222 N -1.22 1.24 -0.34 1.40 1.01 -0.77 -0.54 120.40 121.18 2bf7 s VAL 222 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2bf7 s VAL 222 Cb -0.10 -1.20 0.09 0.00 0.00 0.00 0.00 36.38 35.18 2bf7 s VAL 222 CO 0.04 0.40 0.05 -0.83 0.00 0.00 0.00 175.10 174.76 2bf7 s GLY 223 N 1.41 1.91 0.88 4.51 0.00 0.22 -0.56 107.32 115.69 2bf7 s GLY 223 Ca 0.01 -2.41 -0.11 0.00 0.00 0.00 0.00 44.72 42.20 2bf7 s GLY 223 CO -0.06 0.90 1.10 -4.14 0.00 0.00 0.00 173.10 170.90 2bf7 s PRO 224 N 0.98 1.41 0.00 2.90 0.02 -1.25 -1.05 135.00 138.01 2bf7 s PRO 224 Ca 0.07 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.15 2bf7 s PRO 224 Cb -0.20 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2bf7 s PRO 224 CO -0.07 -2.20 0.00 0.41 -0.33 0.00 0.00 177.00 174.81 2bf7 n GLY 225 N -0.81 -0.18 3.04 0.52 0.00 -1.14 -1.03 105.19 105.57 2bf7 n GLY 225 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2bf7 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bf7 s LEU 226 N -1.87 2.47 -0.05 0.99 1.43 -1.26 -4.89 118.68 115.50 2bf7 s LEU 226 Ca 0.00 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2bf7 s LEU 226 Cb 0.00 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.89 2bf7 s LEU 226 CO 0.00 -0.12 -0.09 -0.44 0.23 0.00 0.00 176.35 175.92 2bf7 s SER 227 N 1.32 1.44 -1.26 2.29 0.01 -1.26 -0.24 113.70 115.99 2bf7 s SER 227 Ca -0.01 -0.23 -0.21 0.00 1.31 0.00 0.00 55.95 56.81 2bf7 s SER 227 Cb -0.16 -0.64 0.03 0.00 0.21 0.00 0.00 66.02 65.46 2bf7 s SER 227 CO -0.09 0.01 0.39 1.33 0.41 0.00 0.00 173.24 175.30 2bf7 n VAL 228 N 3.81 -1.85 -1.67 3.43 0.24 -0.32 -4.72 118.33 117.24 2bf7 n VAL 228 Ca -0.23 -0.52 -0.50 0.00 -2.04 0.00 0.00 64.34 61.05 2bf7 n VAL 228 Cb 0.52 -1.63 -0.05 0.00 -1.47 0.00 0.00 33.84 31.21 2bf7 n VAL 228 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2bf7 n LEU 229 N -4.65 2.80 -4.74 1.34 7.94 -1.26 -4.89 117.00 113.53 2bf7 n LEU 229 Ca -0.18 1.05 -0.42 0.00 -1.11 0.00 0.00 56.01 55.35 2bf7 n LEU 229 Cb 0.57 -1.31 -0.02 0.00 0.53 0.00 0.00 43.42 43.20 2bf7 n LEU 229 CO 0.74 -0.38 1.30 -0.69 -1.11 0.00 0.00 177.39 177.25 2bf7 s VAL 230 N 2.38 2.01 -0.33 1.96 1.01 -1.26 -4.92 120.40 121.25 2bf7 s VAL 230 Ca 0.88 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.96 2bf7 s VAL 230 Cb -0.81 -3.00 0.61 0.00 0.00 0.00 0.00 36.38 33.18 2bf7 s VAL 230 CO 0.49 0.00 1.67 -0.90 0.00 0.00 0.00 175.10 176.36 2bf7 n ASP 231 N 2.80 3.61 -3.50 3.32 5.75 -1.26 -4.83 116.55 122.44 2bf7 n ASP 231 Ca 0.11 -3.49 -0.40 0.00 -0.01 0.00 0.00 54.79 51.00 2bf7 n ASP 231 Cb 0.36 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 2bf7 n ASP 231 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2bf7 n ASP 232 N -0.80 6.42 -3.73 -1.12 5.75 -1.26 -4.76 116.55 117.06 2bf7 n ASP 232 Ca 0.41 -2.69 -0.03 0.00 -0.01 0.00 0.00 54.79 52.46 2bf7 n ASP 232 Cb 1.27 -1.59 -0.01 0.00 -1.03 0.00 0.00 41.12 39.76 2bf7 n ASP 232 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bf7 s MET 233 N 2.69 1.23 0.33 0.11 0.23 -1.26 -5.15 119.30 117.48 2bf7 s MET 233 Ca 0.59 -0.69 -0.29 0.00 -1.03 0.00 0.00 55.69 54.27 2bf7 s MET 233 Cb 0.16 0.41 -0.12 0.00 -1.53 0.00 0.00 34.83 33.76 2bf7 s MET 233 CO -0.07 -0.56 1.46 -2.30 -2.03 0.00 0.00 175.02 171.51 2bf7 n PRO 234 N -0.48 2.48 -0.31 3.16 -0.02 -1.26 -4.81 135.00 133.76 2bf7 n PRO 234 Ca -0.06 0.87 0.14 0.00 -2.02 0.00 0.00 63.50 62.43 2bf7 n PRO 234 Cb 0.61 -2.57 0.32 0.00 -0.02 0.00 0.00 33.50 31.83 2bf7 n PRO 234 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bf7 h PRO 235 N 3.44 0.37 -0.45 0.52 0.11 -1.99 -0.87 132.00 133.12 2bf7 h PRO 235 Ca -0.48 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2bf7 h PRO 235 Cb 1.25 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2bf7 h PRO 235 CO 0.69 0.25 -0.12 0.00 -0.21 0.00 0.00 178.00 178.60 2bf7 h ALA 236 N 1.72 0.94 -0.53 -0.75 0.00 -1.98 0.33 119.26 118.99 2bf7 h ALA 236 Ca 0.57 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2bf7 h ALA 236 Cb 1.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bf7 h ALA 236 CO -0.54 0.62 -0.11 0.28 0.00 0.00 0.00 179.25 179.50 2bf7 h VAL 237 N 0.74 1.27 -0.47 0.00 2.07 -1.64 -0.50 116.25 117.72 2bf7 h VAL 237 Ca 0.12 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.33 2bf7 h VAL 237 Cb 0.62 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2bf7 h VAL 237 CO 0.04 0.44 0.09 -0.25 0.02 0.00 0.00 177.57 177.92 2bf7 h TRP 238 N 0.88 0.81 -0.08 1.57 7.01 -0.88 -1.93 115.95 123.33 2bf7 h TRP 238 Ca 0.14 -0.11 -0.11 0.00 2.11 0.00 0.00 58.89 60.92 2bf7 h TRP 238 Cb 0.68 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 2bf7 h TRP 238 CO 0.05 0.75 -0.43 0.93 -2.79 0.00 0.00 178.44 176.94 2bf7 h GLU 239 N 0.64 0.17 -0.54 2.65 4.39 -0.86 -2.80 114.58 118.23 2bf7 h GLU 239 Ca 0.15 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 2bf7 h GLU 239 Cb 0.36 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2bf7 h GLU 239 CO 0.01 0.58 0.08 0.78 -1.16 0.00 0.00 179.01 179.30 2bf7 h GLY 240 N 1.28 0.96 0.77 -3.84 0.00 -0.90 -1.70 103.07 99.64 2bf7 h GLY 240 Ca 0.01 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2bf7 h GLY 240 CO 0.06 0.60 -0.00 0.45 0.00 0.00 0.00 176.54 177.65 2bf7 h HIS 241 N 0.78 -0.01 0.00 5.60 3.86 -1.12 -3.18 115.15 121.08 2bf7 h HIS 241 Ca 0.16 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2bf7 h HIS 241 Cb 0.41 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2bf7 h HIS 241 CO 0.03 0.22 -0.35 0.07 0.86 0.00 0.00 177.93 178.76 2bf7 h ARG 242 N -0.24 0.00 0.00 2.45 0.11 -1.52 -2.96 114.38 112.22 2bf7 h ARG 242 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2bf7 h ARG 242 Cb 0.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.31 2bf7 h ARG 242 CO 0.00 0.35 0.00 0.66 0.10 0.00 0.00 179.97 181.08 2bf7 h SER 243 N 0.00 0.00 0.99 0.08 4.64 -1.28 -1.96 113.55 116.02 2bf7 h SER 243 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 2bf7 h SER 243 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2bf7 h SER 243 CO 0.05 0.00 -0.30 0.11 -0.87 0.00 0.00 176.83 175.82 2bf7 h LYS 244 N 0.00 0.00 -6.26 4.77 1.79 -1.59 -3.44 116.57 111.85 2bf7 h LYS 244 Ca 0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2bf7 h LYS 244 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2bf7 h LYS 244 CO 0.00 0.30 1.13 0.08 -1.08 0.00 0.00 179.45 179.88 2bf7 s VAL 245 N -3.54 3.59 0.15 0.50 1.01 -0.78 -4.89 120.40 116.44 2bf7 s VAL 245 Ca 0.01 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 2bf7 s VAL 245 Cb 0.10 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.99 2bf7 s VAL 245 CO 0.67 -0.16 1.71 -0.65 0.00 0.00 0.00 175.10 176.67 2bf7 h PRO 246 N 10.38 0.12 -6.04 2.72 0.11 -1.81 -2.19 132.00 135.29 2bf7 h PRO 246 Ca -0.37 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.14 2bf7 h PRO 246 Cb 1.17 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.16 2bf7 h PRO 246 CO 0.97 0.08 0.57 -1.17 -0.21 0.00 0.00 178.00 178.25 2bf7 s LEU 247 N -10.43 4.01 0.00 2.35 2.96 -0.43 -4.02 118.68 113.12 2bf7 s LEU 247 Ca -0.13 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2bf7 s LEU 247 Cb 0.13 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.58 2bf7 s LEU 247 CO 0.70 -0.83 0.00 -1.22 -1.32 0.00 0.00 176.35 173.68 2bf7 n TYR 248 N 6.71 0.00 -3.75 5.38 4.01 -1.26 -4.17 117.16 124.07 2bf7 n TYR 248 Ca 0.07 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.54 2bf7 n TYR 248 Cb 0.48 -0.09 0.05 0.00 -0.31 0.00 0.00 39.34 39.47 2bf7 n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bf7 n GLN 249 N -1.96 -6.67 -3.66 -0.72 3.00 -0.82 -4.98 117.38 101.57 2bf7 n GLN 249 Ca 0.00 0.71 -0.10 0.00 -0.01 0.00 0.00 57.00 57.60 2bf7 n GLN 249 Cb 0.00 -5.67 -0.04 0.00 0.00 0.00 0.00 30.24 24.53 2bf7 n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2bf7 s ARG 250 N -6.41 1.20 0.80 -1.09 1.70 -0.96 -3.63 118.95 110.55 2bf7 s ARG 250 Ca 0.58 -0.75 -0.11 0.00 -0.47 0.00 0.00 55.73 54.98 2bf7 s ARG 250 Cb -0.27 0.50 0.07 0.00 -0.57 0.00 0.00 34.95 34.67 2bf7 s ARG 250 CO 0.78 -0.49 1.09 0.16 -1.08 0.00 0.00 175.30 175.76 2bf7 s ASP 251 N -2.83 4.44 0.65 -2.89 -4.77 -1.26 -4.82 116.67 105.19 2bf7 s ASP 251 Ca 0.05 1.46 -0.06 0.00 -3.30 0.00 0.00 52.55 50.71 2bf7 s ASP 251 Cb 0.01 -2.21 0.04 0.00 -1.09 0.00 0.00 42.92 39.67 2bf7 s ASP 251 CO -0.09 -2.02 0.96 -0.94 0.70 0.00 0.00 175.17 173.78 2bf7 s SER 252 N -3.72 5.15 0.52 2.11 1.04 0.66 -4.81 113.70 114.65 2bf7 s SER 252 Ca 0.61 0.55 -0.03 0.00 0.48 0.00 0.00 55.95 57.56 2bf7 s SER 252 Cb -0.15 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.62 2bf7 s SER 252 CO 0.55 -1.36 0.78 -0.94 0.98 0.00 0.00 173.24 173.25 2bf7 s SER 253 N -4.43 5.75 0.28 7.02 1.04 -1.26 -1.18 113.70 120.92 2bf7 s SER 253 Ca 0.57 0.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.50 2bf7 s SER 253 Cb -0.11 -1.65 0.38 0.00 0.10 0.00 0.00 66.02 64.74 2bf7 s SER 253 CO 0.45 -0.86 1.88 0.00 0.98 0.00 0.00 173.24 175.68 2bf7 h ALA 254 N 0.12 1.27 -0.68 5.32 0.00 -1.96 -2.91 119.26 120.43 2bf7 h ALA 254 Ca -0.46 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 2bf7 h ALA 254 Cb 1.25 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2bf7 h ALA 254 CO 0.59 0.56 0.20 0.00 0.00 0.00 0.00 179.25 180.61 2bf7 h ALA 255 N 1.37 1.08 -0.20 0.00 0.00 -1.94 -0.26 119.26 119.31 2bf7 h ALA 255 Ca 0.24 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2bf7 h ALA 255 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bf7 h ALA 255 CO -0.03 0.63 0.20 0.93 0.00 0.00 0.00 179.25 180.98 2bf7 h GLU 256 N 1.01 0.00 0.00 0.00 5.08 -1.90 0.60 114.58 119.37 2bf7 h GLU 256 Ca 0.22 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.37 2bf7 h GLU 256 Cb 0.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2bf7 h GLU 256 CO -0.01 0.00 -1.31 0.28 -1.00 0.00 0.00 179.01 176.97 2bf7 n VAL 257 N -3.88 1.50 -0.22 3.13 0.31 -0.98 -4.45 118.33 113.74 2bf7 n VAL 257 Ca 0.02 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 2bf7 n VAL 257 Cb 0.33 -2.12 0.35 0.00 -0.91 0.00 0.00 33.84 31.50 2bf7 n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2bf7 h SER 258 N -1.00 0.69 -0.52 4.52 4.64 -0.72 -1.33 113.55 119.82 2bf7 h SER 258 Ca -0.31 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2bf7 h SER 258 Cb 1.16 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2bf7 h SER 258 CO -0.19 0.42 0.35 0.44 -0.87 0.00 0.00 176.83 176.98 2bf7 h ASP 259 N 0.77 0.45 -0.33 4.97 3.32 -1.12 -1.27 116.42 123.20 2bf7 h ASP 259 Ca 0.35 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.33 2bf7 h ASP 259 Cb 0.37 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2bf7 h ASP 259 CO -0.13 0.30 -0.10 0.58 -1.72 0.00 0.00 179.24 178.17 2bf7 h VAL 260 N 0.52 1.28 -0.46 -1.35 2.07 -1.46 -1.69 116.25 115.16 2bf7 h VAL 260 Ca 0.22 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2bf7 h VAL 260 Cb 0.22 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2bf7 h VAL 260 CO -0.06 0.38 0.30 0.58 0.02 0.00 0.00 177.57 178.79 2bf7 h VAL 261 N 0.42 1.12 -0.45 2.57 2.07 -1.27 -1.51 116.25 119.21 2bf7 h VAL 261 Ca 0.08 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2bf7 h VAL 261 Cb 0.60 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2bf7 h VAL 261 CO 0.04 0.12 0.22 0.40 0.02 0.00 0.00 177.57 178.36 2bf7 h ILE 262 N 0.62 1.18 -0.41 4.57 5.03 -1.20 -2.43 117.51 124.87 2bf7 h ILE 262 Ca 0.17 -0.50 0.03 0.00 -0.12 0.00 0.00 64.86 64.44 2bf7 h ILE 262 Cb -0.06 0.69 -0.04 0.00 -3.03 0.00 0.00 36.82 34.38 2bf7 h ILE 262 CO -0.04 0.19 0.20 0.15 -0.68 0.00 0.00 178.15 177.98 2bf7 h PHE 263 N 0.58 0.36 -0.01 1.37 3.57 -0.93 -1.78 116.94 120.11 2bf7 h PHE 263 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bf7 h PHE 263 Cb 0.11 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2bf7 h PHE 263 CO -0.01 0.19 0.01 -0.07 -2.23 0.00 0.00 178.31 176.19 2bf7 h LEU 264 N 0.40 0.00 0.00 0.59 3.38 -1.05 -1.37 115.31 117.27 2bf7 h LEU 264 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bf7 h LEU 264 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bf7 h LEU 264 CO -0.13 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.19 2bf7 s SER 266 N -5.61 5.31 0.37 0.00 1.04 -0.51 -4.91 113.70 109.39 2bf7 s SER 266 Ca 0.06 2.13 0.27 0.00 0.48 0.00 0.00 55.95 58.89 2bf7 s SER 266 Cb 0.08 -2.57 1.32 0.00 0.10 0.00 0.00 66.02 64.94 2bf7 s SER 266 CO 0.68 -1.50 1.81 0.77 0.98 0.00 0.00 173.24 175.99 2bf7 h SER 267 N 0.58 0.00 1.09 7.02 4.64 -1.90 -0.98 113.55 124.00 2bf7 h SER 267 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2bf7 h SER 267 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2bf7 h SER 267 CO 0.55 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.62 2bf7 h LYS 268 N 0.00 0.00 -0.53 4.77 1.57 -1.91 -2.69 116.57 117.78 2bf7 h LYS 268 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2bf7 h LYS 268 Cb 0.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2bf7 h LYS 268 CO 0.00 0.00 0.07 0.00 -0.57 0.00 0.00 179.45 178.95 2bf7 n ALA 269 N -1.99 3.86 0.23 3.86 0.00 -0.37 -4.73 120.51 121.38 2bf7 n ALA 269 Ca 0.02 -2.19 0.11 0.00 0.00 0.00 0.00 53.44 51.38 2bf7 n ALA 269 Cb 0.32 -1.04 0.54 0.00 0.00 0.00 0.00 19.45 19.28 2bf7 n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bf7 n LYS 270 N 0.06 0.15 0.00 0.00 2.85 -1.02 -1.88 118.16 118.32 2bf7 n LYS 270 Ca 0.30 0.57 0.12 0.00 -1.05 0.00 0.00 58.31 58.24 2bf7 n LYS 270 Cb 1.17 -1.92 0.12 0.00 -0.65 0.00 0.00 35.03 33.75 2bf7 n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2bf7 n TYR 271 N -2.23 0.00 -3.29 5.58 9.36 -1.26 -4.91 117.16 120.40 2bf7 n TYR 271 Ca -0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 2bf7 n TYR 271 Cb 0.09 -0.01 -0.06 0.00 -0.63 0.00 0.00 39.34 38.73 2bf7 n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2bf7 s ILE 272 N -2.23 5.17 -0.13 2.97 1.01 -0.79 -5.06 121.20 122.14 2bf7 s ILE 272 Ca 0.25 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 2bf7 s ILE 272 Cb 0.19 -3.83 0.07 0.00 0.01 0.00 0.00 42.46 38.91 2bf7 s ILE 272 CO 0.43 0.30 0.71 0.28 0.00 0.00 0.00 174.94 176.66 2bf7 s THR 273 N 0.80 0.00 -1.03 2.92 -1.32 -1.26 -4.72 115.64 111.02 2bf7 s THR 273 Ca 0.26 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.74 2bf7 s THR 273 Cb -0.15 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 2bf7 s THR 273 CO 0.10 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.12 2bf7 n GLY 274 N 1.49 1.12 3.43 6.08 0.00 0.74 -4.96 105.19 113.10 2bf7 n GLY 274 Ca -0.17 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2bf7 n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bf7 s THR 275 N -2.33 2.61 -0.27 2.61 -4.23 -1.26 -4.69 115.64 108.08 2bf7 s THR 275 Ca 0.00 -1.33 -0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2bf7 s THR 275 Cb 0.00 -2.10 -0.00 0.00 1.34 0.00 0.00 72.50 71.74 2bf7 s THR 275 CO 0.00 0.29 0.05 0.00 -0.54 0.00 0.00 174.62 174.42 2bf7 s VAL 277 N 1.52 5.24 0.14 0.00 1.01 0.29 -4.93 120.40 123.67 2bf7 s VAL 277 Ca 0.04 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 2bf7 s VAL 277 Cb -0.16 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 2bf7 s VAL 277 CO 0.02 0.06 1.10 -0.54 0.00 0.00 0.00 175.10 175.73 2bf7 s LYS 278 N 1.87 4.57 -0.55 2.72 1.02 -1.26 -0.61 119.74 127.50 2bf7 s LYS 278 Ca 0.09 1.69 0.06 0.00 0.02 0.00 0.00 55.97 57.82 2bf7 s LYS 278 Cb -0.17 -3.31 0.20 0.00 -0.52 0.00 0.00 37.83 34.04 2bf7 s LYS 278 CO 0.11 0.03 0.52 0.28 -0.92 0.00 0.00 175.35 175.37 2bf7 n VAL 279 N 2.75 0.63 -0.57 3.17 0.31 -0.21 -4.89 118.33 119.51 2bf7 n VAL 279 Ca 0.04 -4.42 0.00 0.00 -0.01 0.00 0.00 64.34 59.95 2bf7 n VAL 279 Cb 0.47 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2bf7 n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bf7 n ASP 280 N 1.80 0.73 -2.62 4.52 5.75 -1.26 -2.90 116.55 122.57 2bf7 n ASP 280 Ca 0.25 -1.29 -0.17 0.00 -0.01 0.00 0.00 54.79 53.57 2bf7 n ASP 280 Cb 0.43 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2bf7 n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bf7 n GLY 281 N -0.15 -0.50 2.01 6.12 0.00 -1.26 -1.64 105.19 109.77 2bf7 n GLY 281 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bf7 n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bf7 n GLY 282 N -0.98 0.48 0.36 -0.02 0.00 -1.26 -1.32 105.19 102.45 2bf7 n GLY 282 Ca -0.15 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2bf7 n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bf7 h TYR 283 N 0.00 1.07 0.00 1.61 3.20 -1.66 -1.65 116.97 119.54 2bf7 h TYR 283 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bf7 h TYR 283 Cb 0.01 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.92 2bf7 h TYR 283 CO 0.00 0.65 0.00 -1.13 -1.64 0.00 0.00 178.16 176.05 2bf7 n SER 284 N -4.42 0.00 -0.08 -2.11 3.41 -1.26 -1.93 113.62 107.23 2bf7 n SER 284 Ca 0.11 0.45 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2bf7 n SER 284 Cb 0.06 -0.48 0.51 0.00 -0.26 0.00 0.00 64.21 64.04 2bf7 n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bf7 n LEU 285 N -1.48 0.44 -4.90 1.04 4.77 -0.62 -4.92 117.00 111.33 2bf7 n LEU 285 Ca 0.03 0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 2bf7 n LEU 285 Cb 0.15 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2bf7 n LEU 285 CO 0.12 0.09 0.54 0.42 -1.33 0.00 0.00 177.39 177.23 2bf7 s THR 286 N -2.70 4.42 0.09 -5.08 -4.23 -0.81 -5.11 115.64 102.22 2bf7 s THR 286 Ca 0.21 0.30 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 2bf7 s THR 286 Cb 0.19 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 2bf7 s THR 286 CO 0.54 -0.79 -0.07 0.00 -0.54 0.00 0.00 174.62 173.77 2bf7 s ARG 287 N -4.94 0.77 0.00 3.99 1.70 -1.26 -5.11 118.95 114.10 2bf7 s ARG 287 Ca 0.51 -1.23 0.11 0.00 -0.47 0.00 0.00 55.73 54.65 2bf7 s ARG 287 Cb -0.11 -0.19 0.64 0.00 -0.57 0.00 0.00 34.95 34.72 2bf7 s ARG 287 CO 0.47 -0.01 1.08 0.00 -1.08 0.00 0.00 175.30 175.76