#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 3.15 -0.04 5.55 0.04 -1.26 -4.88 135.00 137.56 2bf7 s PRO 7 Ca 0.00 0.17 0.07 0.00 0.04 0.00 0.00 61.00 61.28 2bf7 s PRO 7 Cb 0.00 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2bf7 s PRO 7 CO 0.00 -0.59 -0.24 0.08 0.04 0.00 0.00 177.00 176.29 2bf7 s VAL 8 N -2.98 2.16 -0.05 -0.36 1.01 -1.26 -0.12 120.40 118.79 2bf7 s VAL 8 Ca 0.53 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.50 2bf7 s VAL 8 Cb -0.11 -1.77 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2bf7 s VAL 8 CO 0.47 0.58 -0.17 0.00 0.00 0.00 0.00 175.10 175.97 2bf7 s ALA 9 N -0.41 1.57 -0.24 5.51 0.00 0.48 -1.12 121.76 127.55 2bf7 s ALA 9 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 2bf7 s ALA 9 Cb -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2bf7 s ALA 9 CO 0.01 0.26 0.04 -1.17 0.00 0.00 0.00 175.76 174.90 2bf7 s LEU 10 N 0.17 3.33 -0.20 0.00 2.96 0.80 -0.43 118.68 125.31 2bf7 s LEU 10 Ca -0.07 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2bf7 s LEU 10 Cb -0.13 -1.88 0.03 0.00 0.50 0.00 0.00 46.19 44.71 2bf7 s LEU 10 CO 0.03 -0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.19 2bf7 s VAL 11 N 1.50 2.14 0.42 1.68 1.01 -0.74 -0.78 120.40 125.62 2bf7 s VAL 11 Ca 0.06 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.74 2bf7 s VAL 11 Cb -0.15 -2.00 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 2bf7 s VAL 11 CO 0.02 0.38 0.90 0.42 0.00 0.00 0.00 175.10 176.83 2bf7 s THR 12 N 1.25 4.48 -1.40 3.92 -4.23 -0.96 -1.58 115.64 117.12 2bf7 s THR 12 Ca 0.01 1.31 -0.05 0.00 -1.18 0.00 0.00 61.69 61.78 2bf7 s THR 12 Cb -0.15 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2bf7 s THR 12 CO -0.11 -0.34 0.77 0.61 -0.54 0.00 0.00 174.62 175.01 2bf7 n GLY 13 N -0.72 -0.36 0.04 3.99 0.00 -1.16 -2.97 105.19 104.02 2bf7 n GLY 13 Ca 0.06 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 2.66 -0.22 4.61 0.00 -0.48 -4.11 120.51 118.53 2bf7 n ALA 14 Ca -0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 2bf7 n ALA 14 Cb 0.62 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.85 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 3.37 1.26 -3.32 0.00 0.00 -1.88 -2.45 119.26 116.25 2bf7 h ALA 15 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2bf7 h ALA 15 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2bf7 h ALA 15 CO 0.00 0.57 -0.08 0.36 0.00 0.00 0.00 179.25 180.10 2bf7 n LYS 16 N -4.33 0.31 0.00 0.00 2.85 -1.26 -4.49 118.16 111.24 2bf7 n LYS 16 Ca 0.07 -1.32 0.00 0.00 -1.05 0.00 0.00 58.31 56.01 2bf7 n LYS 16 Cb 0.13 1.25 0.00 0.00 -0.65 0.00 0.00 35.03 35.76 2bf7 n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2bf7 n ARG 17 N -0.27 0.00 -0.05 -1.58 1.74 -1.26 -1.46 116.66 113.78 2bf7 n ARG 17 Ca 0.01 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2bf7 n ARG 17 Cb 0.27 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.75 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 0.78 -0.46 0.55 3.38 -1.92 -2.57 115.31 115.07 2bf7 h LEU 18 Ca 0.00 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2bf7 h LEU 18 Cb 0.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2bf7 h LEU 18 CO 0.00 1.11 0.24 1.23 0.09 0.00 0.00 178.44 181.11 2bf7 h GLY 19 N 0.93 0.64 1.06 0.83 0.00 -1.61 -0.49 103.07 104.43 2bf7 h GLY 19 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2bf7 h GLY 19 CO 0.09 0.13 0.31 -0.09 0.00 0.00 0.00 176.54 176.98 2bf7 h ARG 20 N 0.48 1.19 -0.34 4.80 2.43 -0.74 -1.27 114.38 120.93 2bf7 h ARG 20 Ca 0.20 -0.22 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2bf7 h ARG 20 Cb 0.08 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2bf7 h ARG 20 CO -0.13 0.97 -0.21 1.03 -1.51 0.00 0.00 179.97 180.13 2bf7 h SER 21 N 1.16 0.66 -0.33 -3.80 0.87 -1.13 0.13 113.55 111.11 2bf7 h SER 21 Ca 0.26 -0.22 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2bf7 h SER 21 Cb 0.23 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2bf7 h SER 21 CO -0.02 0.86 -0.09 0.40 -0.53 0.00 0.00 176.83 177.45 2bf7 h ILE 22 N 0.58 1.28 -0.62 2.23 2.04 -0.86 -0.23 117.51 121.93 2bf7 h ILE 22 Ca 0.09 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2bf7 h ILE 22 Cb 0.68 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2bf7 h ILE 22 CO 0.05 0.38 0.29 0.00 0.00 0.00 0.00 178.15 178.87 2bf7 h ALA 23 N 0.80 0.79 -0.25 1.87 0.00 -1.04 -0.39 119.26 121.05 2bf7 h ALA 23 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bf7 h ALA 23 Cb 0.60 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bf7 h ALA 23 CO 0.04 0.36 0.10 0.93 0.00 0.00 0.00 179.25 180.68 2bf7 h GLU 24 N 0.85 0.38 -0.65 0.00 5.08 -0.92 -1.13 114.58 118.18 2bf7 h GLU 24 Ca 0.21 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bf7 h GLU 24 Cb 0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2bf7 h GLU 24 CO -0.03 0.42 0.40 0.78 -1.00 0.00 0.00 179.01 179.59 2bf7 h GLY 25 N 0.25 0.94 0.94 -3.84 0.00 -0.75 -0.18 103.07 100.43 2bf7 h GLY 25 Ca 0.08 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2bf7 h GLY 25 CO -0.01 0.37 -0.05 1.41 0.00 0.00 0.00 176.54 178.26 2bf7 h LEU 26 N 0.89 0.68 -0.80 3.11 3.38 -1.03 -2.92 115.31 118.63 2bf7 h LEU 26 Ca 0.24 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.89 2bf7 h LEU 26 Cb -0.05 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2bf7 h LEU 26 CO -0.05 0.86 0.51 -0.74 0.09 0.00 0.00 178.44 179.11 2bf7 h HIS 27 N 0.49 0.95 0.00 1.13 2.76 -0.88 -1.31 115.15 118.29 2bf7 h HIS 27 Ca 0.10 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2bf7 h HIS 27 Cb 0.54 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 29.19 2bf7 h HIS 27 CO 0.04 0.55 -0.06 0.00 -1.30 0.00 0.00 177.93 177.17 2bf7 h ALA 28 N 1.33 1.37 -0.00 5.26 0.00 -0.94 -0.41 119.26 125.87 2bf7 h ALA 28 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bf7 h ALA 28 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bf7 h ALA 28 CO -0.11 0.07 -0.12 0.39 0.00 0.00 0.00 179.25 179.48 2bf7 n GLU 29 N -3.70 0.75 0.00 0.00 -0.58 -0.54 -4.91 120.64 111.67 2bf7 n GLU 29 Ca -0.02 -0.29 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 2bf7 n GLU 29 Cb 0.16 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 1.27 0.77 3.77 0.62 0.00 -0.16 -5.08 105.19 106.37 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 2.89 0.01 1.61 1.51 -0.94 -4.51 117.35 115.93 2bf7 s TYR 31 Ca 0.00 1.54 -0.21 0.00 -1.01 0.00 0.00 57.07 57.39 2bf7 s TYR 31 Cb 0.00 -3.37 -0.06 0.00 -0.11 0.00 0.00 41.96 38.42 2bf7 s TYR 31 CO 0.00 -1.48 0.60 0.00 -1.11 0.00 0.00 175.55 173.56 2bf7 s ALA 32 N -1.54 3.50 -0.10 3.71 0.00 0.82 -4.31 121.76 123.84 2bf7 s ALA 32 Ca 0.63 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.68 2bf7 s ALA 32 Cb -0.29 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2bf7 s ALA 32 CO 0.35 0.20 -0.22 0.08 0.00 0.00 0.00 175.76 176.17 2bf7 s VAL 33 N -0.36 1.92 -0.38 0.00 1.01 0.04 -0.38 120.40 122.25 2bf7 s VAL 33 Ca 0.31 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2bf7 s VAL 33 Cb -0.19 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.52 2bf7 s VAL 33 CO 0.18 0.53 0.45 0.00 0.00 0.00 0.00 175.10 176.26 2bf7 s LEU 35 N 2.22 5.06 0.38 0.00 1.43 0.00 -1.79 118.68 125.98 2bf7 s LEU 35 Ca 0.15 -0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 52.12 2bf7 s LEU 35 Cb -0.16 -2.41 -0.09 0.00 0.03 0.00 0.00 46.19 43.56 2bf7 s LEU 35 CO 0.13 -0.87 0.81 -2.28 0.23 0.00 0.00 176.35 174.38 2bf7 s HIS 36 N 2.51 3.39 0.15 0.29 5.65 -0.61 -2.23 115.29 124.43 2bf7 s HIS 36 Ca 0.14 1.29 -0.14 0.00 0.25 0.00 0.00 55.06 56.60 2bf7 s HIS 36 Cb -0.20 -2.61 0.02 0.00 -1.18 0.00 0.00 32.58 28.61 2bf7 s HIS 36 CO 0.11 -0.03 0.39 1.52 -0.65 0.00 0.00 174.74 176.08 2bf7 s TYR 37 N -2.16 -0.01 0.00 3.88 1.13 -0.67 -1.38 117.35 118.14 2bf7 s TYR 37 Ca 0.56 -0.34 -0.02 0.00 -1.41 0.00 0.00 57.07 55.86 2bf7 s TYR 37 Cb -0.10 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 2bf7 s TYR 37 CO 0.20 -0.76 -0.04 1.58 -2.51 0.00 0.00 175.55 174.03 2bf7 n HIS 38 N -0.24 0.00 0.19 -3.49 -0.00 -1.26 -1.66 115.22 108.76 2bf7 n HIS 38 Ca -0.12 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.11 2bf7 n HIS 38 Cb 0.63 -0.05 -0.07 0.00 -0.12 0.00 0.00 29.99 30.38 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 -2.94 1.84 -1.80 1.57 1.74 -1.26 -4.76 116.66 111.05 2bf7 n ARG 39 Ca -0.02 -0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.65 2bf7 n ARG 39 Cb 0.06 -1.11 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.57 7.66 0.06 0.55 7.64 -1.26 -4.71 113.62 121.98 2bf7 n SER 40 Ca -0.00 -3.10 -0.11 0.00 1.01 0.00 0.00 58.87 56.66 2bf7 n SER 40 Cb 0.21 -1.35 -0.05 0.00 -1.01 0.00 0.00 64.21 62.01 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 4.21 -0.16 -0.25 -0.43 0.00 -1.96 -0.97 119.26 119.70 2bf7 h ALA 41 Ca 0.63 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.58 2bf7 h ALA 41 Cb 0.43 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2bf7 h ALA 41 CO 1.32 -0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 2bf7 h ALA 42 N 0.72 0.22 -0.43 0.00 0.00 -2.00 -0.57 119.26 117.20 2bf7 h ALA 42 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2bf7 h ALA 42 Cb 0.26 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bf7 h ALA 42 CO -0.11 -0.43 -0.11 0.93 0.00 0.00 0.00 179.25 179.54 2bf7 h GLU 43 N 0.07 0.78 -0.18 0.00 3.07 -1.88 -1.54 114.58 114.89 2bf7 h GLU 43 Ca 0.12 -0.26 -0.03 0.00 -0.50 0.00 0.00 59.36 58.69 2bf7 h GLU 43 Cb 0.16 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2bf7 h GLU 43 CO -0.21 0.86 -0.02 0.00 -1.40 0.00 0.00 179.01 178.24 2bf7 h ALA 44 N 1.17 0.25 -0.25 3.43 0.00 -0.89 -2.27 119.26 120.70 2bf7 h ALA 44 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bf7 h ALA 44 Cb 0.59 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bf7 h ALA 44 CO 0.04 -0.02 -0.15 -0.91 0.00 0.00 0.00 179.25 178.21 2bf7 h ASN 45 N 0.07 0.41 -0.49 0.00 2.35 -1.03 -0.96 115.58 115.93 2bf7 h ASN 45 Ca 0.05 -0.11 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 2bf7 h ASN 45 Cb 0.43 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2bf7 h ASN 45 CO 0.01 0.59 -0.15 0.00 -1.65 0.00 0.00 177.43 176.23 2bf7 h ALA 46 N 1.45 0.76 -0.41 -0.83 0.00 -1.26 -1.42 119.26 117.56 2bf7 h ALA 46 Ca 0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 2bf7 h ALA 46 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2bf7 h ALA 46 CO 0.03 0.67 -0.02 1.25 0.00 0.00 0.00 179.25 181.18 2bf7 h LEU 47 N 0.87 0.73 -0.80 0.00 5.85 -1.09 -2.05 115.31 118.83 2bf7 h LEU 47 Ca 0.13 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.54 2bf7 h LEU 47 Cb 0.72 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2bf7 h LEU 47 CO 0.06 0.88 0.52 -1.28 -0.34 0.00 0.00 178.44 178.28 2bf7 h SER 48 N 0.57 0.89 -0.56 1.25 0.87 -1.06 -1.82 113.55 113.68 2bf7 h SER 48 Ca 0.11 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2bf7 h SER 48 Cb 0.52 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2bf7 h SER 48 CO 0.03 0.63 0.32 0.00 -0.53 0.00 0.00 176.83 177.28 2bf7 h ALA 49 N 1.31 0.72 -0.49 6.23 0.00 -1.10 0.28 119.26 126.22 2bf7 h ALA 49 Ca 0.31 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2bf7 h ALA 49 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bf7 h ALA 49 CO -0.09 0.22 0.23 1.15 0.00 0.00 0.00 179.25 180.77 2bf7 h THR 50 N 0.76 1.19 -0.31 0.00 2.02 -0.96 -0.89 112.91 114.72 2bf7 h THR 50 Ca 0.20 -0.55 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 2bf7 h THR 50 Cb 0.02 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2bf7 h THR 50 CO -0.03 0.22 -0.49 -0.07 0.37 0.00 0.00 175.52 175.51 2bf7 h LEU 51 N 0.65 0.93 -1.22 2.58 3.38 -1.16 -2.72 115.31 117.75 2bf7 h LEU 51 Ca 0.17 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2bf7 h LEU 51 Cb 0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2bf7 h LEU 51 CO -0.02 1.26 -0.39 0.78 0.09 0.00 0.00 178.44 180.16 2bf7 h ASN 52 N 0.67 0.00 0.03 -0.43 2.35 -0.82 -1.88 115.58 115.49 2bf7 h ASN 52 Ca 0.03 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 2bf7 h ASN 52 Cb 1.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 2bf7 h ASN 52 CO 0.11 0.39 -0.67 0.00 -1.65 0.00 0.00 177.43 175.60 2bf7 h ALA 53 N 1.61 0.53 0.00 -0.83 0.00 -1.10 -2.76 119.26 116.72 2bf7 h ALA 53 Ca -0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 2bf7 h ALA 53 Cb 0.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2bf7 h ALA 53 CO 0.05 0.71 -0.51 -0.09 0.00 0.00 0.00 179.25 179.41 2bf7 h ARG 54 N 0.43 0.00 -1.14 0.00 2.43 -1.28 -3.43 114.38 111.40 2bf7 h ARG 54 Ca -0.02 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2bf7 h ARG 54 Cb 1.26 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 30.59 2bf7 h ARG 54 CO 0.13 0.51 -0.28 0.50 -1.51 0.00 0.00 179.97 179.32 2bf7 s ARG 55 N -3.45 0.55 0.38 0.20 3.52 -0.73 -5.11 118.95 114.32 2bf7 s ARG 55 Ca 0.00 1.01 -0.27 0.00 -0.13 0.00 0.00 55.73 56.34 2bf7 s ARG 55 Cb 0.11 0.51 -0.11 0.00 -1.56 0.00 0.00 34.95 33.90 2bf7 s ARG 55 CO 0.73 -0.59 1.41 -2.30 -0.81 0.00 0.00 175.30 173.74 2bf7 n PRO 56 N 5.43 2.41 -3.81 5.12 -0.02 -1.05 -3.06 135.00 140.02 2bf7 n PRO 56 Ca -0.02 0.85 -0.27 0.00 -2.02 0.00 0.00 63.50 62.03 2bf7 n PRO 56 Cb 0.51 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.42 -4.75 -0.37 2.55 5.15 -1.26 -4.90 115.26 112.09 2bf7 n ASN 57 Ca 0.03 -0.72 0.04 0.00 -0.60 0.00 0.00 54.58 53.33 2bf7 n ASN 57 Cb 0.39 -4.21 0.07 0.00 -0.53 0.00 0.00 39.78 35.49 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 2.09 -3.69 1.20 3.41 -1.17 -4.98 113.62 107.56 2bf7 n SER 58 Ca -0.01 -1.62 -0.14 0.00 -0.26 0.00 0.00 58.87 56.85 2bf7 n SER 58 Cb 0.55 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.80 -1.29 0.13 7.33 0.00 -1.26 -0.78 121.76 125.09 2bf7 s ALA 59 Ca 0.12 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2bf7 s ALA 59 Cb 0.07 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2bf7 s ALA 59 CO 0.10 -0.26 0.02 0.96 0.00 0.00 0.00 175.76 176.58 2bf7 s ILE 60 N 0.04 0.35 0.03 0.00 -4.36 -0.81 -4.90 121.20 111.55 2bf7 s ILE 60 Ca -0.02 -1.92 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 2bf7 s ILE 60 Cb -0.03 -1.97 -0.02 0.00 1.25 0.00 0.00 42.46 41.68 2bf7 s ILE 60 CO 0.02 -0.57 -0.18 0.42 0.24 0.00 0.00 174.94 174.86 2bf7 s THR 61 N -3.87 1.45 -0.00 8.37 -4.23 -1.26 -0.82 115.64 115.28 2bf7 s THR 61 Ca 0.21 -1.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2bf7 s THR 61 Cb 0.07 -1.26 -0.00 0.00 1.34 0.00 0.00 72.50 72.65 2bf7 s THR 61 CO 0.00 0.21 0.01 -0.69 -0.54 0.00 0.00 174.62 173.61 2bf7 s VAL 62 N -0.70 0.02 -0.09 2.29 1.01 -0.95 -4.95 120.40 117.03 2bf7 s VAL 62 Ca 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2bf7 s VAL 62 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.20 2bf7 s VAL 62 CO 0.01 -0.07 -0.01 -1.58 0.00 0.00 0.00 175.10 173.45 2bf7 s GLN 63 N -0.21 3.05 -0.28 2.72 -0.44 -1.26 -1.67 119.66 121.56 2bf7 s GLN 63 Ca -0.02 -0.43 -0.24 0.00 -2.50 0.00 0.00 55.36 52.17 2bf7 s GLN 63 Cb -0.02 -2.80 0.11 0.00 -1.64 0.00 0.00 33.01 28.66 2bf7 s GLN 63 CO -0.00 0.65 0.92 0.00 0.50 0.00 0.00 175.29 177.36 2bf7 s ALA 64 N -0.74 -1.93 -0.20 1.58 0.00 -0.67 -4.97 121.76 114.84 2bf7 s ALA 64 Ca 0.11 1.96 -0.23 0.00 0.00 0.00 0.00 51.96 53.81 2bf7 s ALA 64 Cb -0.12 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2bf7 s ALA 64 CO 0.02 -0.28 0.73 0.34 0.00 0.00 0.00 175.76 176.57 2bf7 s ASP 65 N 0.39 6.78 0.00 0.00 2.15 -1.26 -4.27 116.67 120.46 2bf7 s ASP 65 Ca 0.01 0.96 0.20 0.00 0.43 0.00 0.00 52.55 54.15 2bf7 s ASP 65 Cb -0.05 -2.39 0.57 0.00 -0.30 0.00 0.00 42.92 40.75 2bf7 s ASP 65 CO -0.05 -0.37 1.48 0.18 -0.17 0.00 0.00 175.17 176.24 2bf7 n LEU 66 N 5.35 3.49 -4.77 -1.34 4.77 -1.26 -4.95 117.00 118.29 2bf7 n LEU 66 Ca 0.02 -1.72 -0.35 0.00 -0.03 0.00 0.00 56.01 53.92 2bf7 n LEU 66 Cb 0.49 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2bf7 n LEU 66 CO 0.46 0.86 0.80 -0.55 -1.33 0.00 0.00 177.39 177.63 2bf7 s SER 67 N -1.05 5.66 -1.38 -1.43 0.15 -1.26 -2.70 113.70 111.69 2bf7 s SER 67 Ca 0.43 2.22 -0.10 0.00 0.70 0.00 0.00 55.95 59.20 2bf7 s SER 67 Cb 0.23 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.89 2bf7 s SER 67 CO 0.30 -1.26 2.58 -3.20 1.20 0.00 0.00 173.24 172.86 2bf7 n ASN 68 N -1.30 6.68 -4.23 5.45 5.15 0.05 -4.81 115.26 122.25 2bf7 n ASN 68 Ca 0.12 -2.56 -0.13 0.00 -0.60 0.00 0.00 54.58 51.40 2bf7 n ASN 68 Cb 0.51 -1.44 -0.10 0.00 -0.53 0.00 0.00 39.78 38.22 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 2.81 0.37 0.16 3.44 -7.23 -1.26 -4.88 120.40 113.80 2bf7 s VAL 69 Ca 0.58 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 2bf7 s VAL 69 Cb 0.15 -2.34 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 2bf7 s VAL 69 CO -0.05 -0.23 0.52 0.00 -0.31 0.00 0.00 175.10 175.03 2bf7 s ALA 70 N -3.88 3.61 0.39 1.32 0.00 -1.26 -3.82 121.76 118.11 2bf7 s ALA 70 Ca 0.31 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.13 2bf7 s ALA 70 Cb 0.07 -2.44 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 2bf7 s ALA 70 CO 0.08 0.50 0.07 0.95 0.00 0.00 0.00 175.76 177.36 2bf7 s THR 71 N -1.55 2.33 0.24 0.00 -4.23 0.16 -4.89 115.64 107.71 2bf7 s THR 71 Ca 0.40 -1.89 -0.17 0.00 -1.18 0.00 0.00 61.69 58.85 2bf7 s THR 71 Cb -0.14 -2.92 -0.08 0.00 1.34 0.00 0.00 72.50 70.70 2bf7 s THR 71 CO 0.20 -0.07 0.69 0.00 -0.54 0.00 0.00 174.62 174.89 2bf7 s ALA 72 N -2.60 3.42 0.00 3.99 0.00 -1.26 0.33 121.76 125.63 2bf7 s ALA 72 Ca 0.37 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2bf7 s ALA 72 Cb 0.04 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2bf7 s ALA 72 CO 0.20 0.36 0.29 -0.35 0.00 0.00 0.00 175.76 176.26 2bf7 n PRO 73 N 0.33 0.00 -0.50 0.00 -0.04 -1.26 -4.80 135.00 128.73 2bf7 n PRO 73 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2bf7 n PRO 73 Cb 0.52 -0.76 0.00 0.00 -0.04 0.00 0.00 33.50 33.22 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 -0.98 -1.00 -1.76 0.55 0.00 -1.26 -5.10 120.51 110.96 2bf7 n ALA 81 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2bf7 n ALA 81 Cb 0.00 -0.13 0.01 0.00 0.00 0.00 0.00 19.45 19.33 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 3.46 -0.22 0.00 0.02 -1.26 -5.00 135.00 132.00 2bf7 s PRO 82 Ca 0.00 1.90 -0.15 0.00 0.02 0.00 0.00 61.00 62.77 2bf7 s PRO 82 Cb 0.00 -2.28 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 2bf7 s PRO 82 CO 0.00 -0.83 0.38 0.08 -0.33 0.00 0.00 177.00 176.30 2bf7 s VAL 83 N -1.50 5.20 0.75 3.83 1.01 0.15 -4.87 120.40 124.97 2bf7 s VAL 83 Ca 0.68 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 2bf7 s VAL 83 Cb -0.32 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.40 2bf7 s VAL 83 CO 0.38 0.23 1.09 0.42 0.00 0.00 0.00 175.10 177.21 2bf7 s THR 84 N 1.50 3.43 0.21 3.92 -4.23 -1.26 -0.66 115.64 118.54 2bf7 s THR 84 Ca 0.17 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 61.04 2bf7 s THR 84 Cb -0.15 -3.26 0.16 0.00 1.34 0.00 0.00 72.50 70.59 2bf7 s THR 84 CO 0.08 -0.60 1.88 0.25 -0.54 0.00 0.00 174.62 175.68 2bf7 h LEU 85 N -0.90 0.88 -0.37 4.79 5.85 -1.88 -2.72 115.31 120.96 2bf7 h LEU 85 Ca -0.46 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.28 2bf7 h LEU 85 Cb 1.25 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2bf7 h LEU 85 CO 0.59 0.65 0.10 0.15 -0.34 0.00 0.00 178.44 179.59 2bf7 h PHE 86 N 1.04 0.17 -0.56 1.25 3.57 -1.94 -0.57 116.94 119.91 2bf7 h PHE 86 Ca 0.28 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2bf7 h PHE 86 Cb -0.10 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 2bf7 h PHE 86 CO -0.02 0.05 0.34 1.15 -2.23 0.00 0.00 178.31 177.61 2bf7 h THR 87 N 0.24 1.07 -0.67 4.41 2.02 -1.91 0.12 112.91 118.20 2bf7 h THR 87 Ca 0.18 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2bf7 h THR 87 Cb 0.18 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2bf7 h THR 87 CO -0.21 0.12 0.29 0.03 0.37 0.00 0.00 175.52 176.13 2bf7 h ARG 88 N 0.68 0.98 -0.20 6.66 3.08 -1.13 0.36 114.38 124.80 2bf7 h ARG 88 Ca 0.22 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 2bf7 h ARG 88 Cb 0.01 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.88 2bf7 h ARG 88 CO -0.09 0.78 -0.10 0.00 -1.07 0.00 0.00 179.97 179.48 2bf7 h ALA 90 N 0.69 1.49 -0.16 0.00 0.00 -0.52 -2.03 119.26 118.74 2bf7 h ALA 90 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2bf7 h ALA 90 Cb 0.60 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2bf7 h ALA 90 CO 0.03 0.39 -0.24 0.93 0.00 0.00 0.00 179.25 180.36 2bf7 h GLU 91 N 0.62 0.28 -0.32 0.00 5.08 -0.77 -0.23 114.58 119.24 2bf7 h GLU 91 Ca 0.15 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2bf7 h GLU 91 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2bf7 h GLU 91 CO -0.02 0.52 0.07 -0.07 -1.00 0.00 0.00 179.01 178.51 2bf7 h LEU 92 N 0.26 0.50 -0.31 1.33 3.38 -0.77 -0.71 115.31 118.99 2bf7 h LEU 92 Ca 0.04 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 2bf7 h LEU 92 Cb 0.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2bf7 h LEU 92 CO 0.04 0.61 -0.17 0.58 0.09 0.00 0.00 178.44 179.59 2bf7 h VAL 93 N 0.36 1.29 -0.27 1.22 2.07 -1.34 -2.97 116.25 116.61 2bf7 h VAL 93 Ca 0.10 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.34 2bf7 h VAL 93 Cb 0.31 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2bf7 h VAL 93 CO 0.00 0.42 0.18 0.00 0.02 0.00 0.00 177.57 178.19 2bf7 h ALA 94 N 0.75 1.84 -0.49 1.67 0.00 -0.92 -2.00 119.26 120.11 2bf7 h ALA 94 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bf7 h ALA 94 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2bf7 h ALA 94 CO 0.05 0.15 0.29 0.00 0.00 0.00 0.00 179.25 179.74 2bf7 h ALA 95 N 1.83 1.60 -0.31 0.00 0.00 -0.96 0.10 119.26 121.52 2bf7 h ALA 95 Ca 0.10 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2bf7 h ALA 95 Cb -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2bf7 h ALA 95 CO -0.02 0.35 -0.41 0.00 0.00 0.00 0.00 179.25 179.17 2bf7 h TYR 97 N 0.61 0.95 -0.75 0.00 -1.99 -1.27 -1.06 116.97 113.47 2bf7 h TYR 97 Ca 0.04 -0.39 -0.05 0.00 2.00 0.00 0.00 58.73 60.32 2bf7 h TYR 97 Cb 1.01 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 39.55 2bf7 h TYR 97 CO 0.07 1.20 0.25 1.15 -0.00 0.00 0.00 178.16 180.83 2bf7 h THR 98 N 0.52 1.26 0.14 -2.88 2.02 -0.84 0.45 112.91 113.57 2bf7 h THR 98 Ca -0.03 -0.88 -0.32 0.00 0.77 0.00 0.00 66.41 65.95 2bf7 h THR 98 Cb 1.29 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2bf7 h THR 98 CO 0.14 0.35 -1.68 -0.74 0.37 0.00 0.00 175.52 173.96 2bf7 h HIS 99 N 1.10 0.52 -0.00 3.16 -0.00 -1.48 -3.42 115.15 115.04 2bf7 h HIS 99 Ca 0.24 -0.38 0.00 0.00 -0.00 0.00 0.00 60.37 60.23 2bf7 h HIS 99 Cb 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 2bf7 h HIS 99 CO 0.02 1.66 -0.10 0.91 -0.00 0.00 0.00 177.93 180.43 2bf7 n TRP 100 N -3.72 0.00 -1.03 5.26 8.01 -0.42 -5.02 117.44 120.52 2bf7 n TRP 100 Ca -0.27 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 55.91 2bf7 n TRP 100 Cb 0.99 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 30.28 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 1.01 0.50 3.66 6.99 0.00 0.15 -4.98 105.19 112.51 2bf7 n GLY 101 Ca 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.03 1.19 -0.29 1.61 1.70 -1.23 -4.89 118.95 116.00 2bf7 s ARG 102 Ca 0.00 -0.59 0.03 0.00 -0.47 0.00 0.00 55.73 54.70 2bf7 s ARG 102 Cb 0.00 0.45 0.17 0.00 -0.57 0.00 0.00 34.95 35.01 2bf7 s ARG 102 CO 0.00 -0.54 0.48 0.00 -1.08 0.00 0.00 175.30 174.16 2bf7 n ASP 104 N 5.38 0.93 -4.06 0.00 8.00 -0.28 -4.94 116.55 121.58 2bf7 n ASP 104 Ca 0.02 0.18 -0.23 0.00 0.71 0.00 0.00 54.79 55.46 2bf7 n ASP 104 Cb 0.51 0.11 -0.16 0.00 -0.02 0.00 0.00 41.12 41.56 2bf7 n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bf7 s VAL 105 N -2.55 1.11 -0.11 2.53 1.01 -0.59 -1.64 120.40 120.16 2bf7 s VAL 105 Ca -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2bf7 s VAL 105 Cb 0.07 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.50 2bf7 s VAL 105 CO 0.79 0.33 -0.17 -0.22 0.00 0.00 0.00 175.10 175.83 2bf7 s LEU 106 N 0.17 1.81 -0.29 3.92 2.96 -0.66 -0.14 118.68 126.46 2bf7 s LEU 106 Ca -0.05 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2bf7 s LEU 106 Cb -0.11 -1.15 0.06 0.00 0.50 0.00 0.00 46.19 45.49 2bf7 s LEU 106 CO 0.02 0.04 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.35 2bf7 s VAL 107 N 0.88 2.57 -0.87 1.68 1.01 0.04 -0.66 120.40 125.04 2bf7 s VAL 107 Ca -0.08 -1.60 -0.23 0.00 0.00 0.00 0.00 61.98 60.07 2bf7 s VAL 107 Cb -0.15 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.76 2bf7 s VAL 107 CO -0.00 -0.13 1.26 0.20 0.00 0.00 0.00 175.10 176.43 2bf7 s ASN 108 N 1.18 6.39 -0.09 3.32 0.01 0.68 -2.26 114.94 124.17 2bf7 s ASN 108 Ca -0.05 -1.24 0.06 0.00 -0.71 0.00 0.00 52.86 50.91 2bf7 s ASN 108 Cb -0.20 -2.51 -0.10 0.00 0.41 0.00 0.00 41.25 38.86 2bf7 s ASN 108 CO -0.04 -1.49 -0.01 -3.20 -1.51 0.00 0.00 177.10 170.85 2bf7 n ASN 109 N 8.35 2.93 -4.65 -1.22 5.15 -1.26 -1.34 115.26 123.23 2bf7 n ASN 109 Ca 0.18 -0.02 -0.44 0.00 -0.60 0.00 0.00 54.58 53.69 2bf7 n ASN 109 Cb 0.49 0.44 -0.02 0.00 -0.53 0.00 0.00 39.78 40.17 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 -2.48 0.60 -3.62 5.20 0.00 -1.16 -4.88 120.51 114.18 2bf7 n ALA 110 Ca -0.16 0.39 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 2bf7 n ALA 110 Cb 0.76 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.18 -0.74 0.22 0.00 0.15 -1.26 -4.39 113.70 107.50 2bf7 s SER 111 Ca 0.62 1.14 -0.10 0.00 0.70 0.00 0.00 55.95 58.30 2bf7 s SER 111 Cb -0.66 1.44 -0.07 0.00 -1.71 0.00 0.00 66.02 65.02 2bf7 s SER 111 CO 0.57 -0.17 0.54 -0.94 1.20 0.00 0.00 173.24 174.44 2bf7 s SER 112 N 1.74 6.65 -0.26 5.45 1.04 -1.26 -5.03 113.70 122.02 2bf7 s SER 112 Ca -0.08 0.93 -0.01 0.00 0.48 0.00 0.00 55.95 57.27 2bf7 s SER 112 Cb -0.05 -2.23 0.14 0.00 0.10 0.00 0.00 66.02 63.98 2bf7 s SER 112 CO -0.17 -0.04 0.40 0.12 0.98 0.00 0.00 173.24 174.52 2bf7 s PHE 113 N -1.76 -0.91 0.17 5.02 5.36 -1.26 -4.87 117.98 119.73 2bf7 s PHE 113 Ca 0.46 0.71 -0.23 0.00 -0.96 0.00 0.00 56.93 56.90 2bf7 s PHE 113 Cb -0.12 -0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.61 2bf7 s PHE 113 CO 0.21 -0.81 0.66 1.52 -1.46 0.00 0.00 175.22 175.33 2bf7 s TYR 114 N 2.56 -0.44 0.43 10.12 -0.85 -1.26 -5.17 117.35 122.74 2bf7 s TYR 114 Ca 0.12 0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.61 2bf7 s TYR 114 Cb -0.14 0.59 -0.08 0.00 0.38 0.00 0.00 41.96 42.71 2bf7 s TYR 114 CO -0.21 -0.90 1.27 -2.14 -1.52 0.00 0.00 175.55 172.05 2bf7 s PRO 115 N -3.72 3.84 -0.45 -3.49 0.02 -1.26 -4.79 135.00 125.14 2bf7 s PRO 115 Ca 0.04 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.17 2bf7 s PRO 115 Cb -0.02 -2.62 0.21 0.00 0.02 0.00 0.00 34.50 32.09 2bf7 s PRO 115 CO -0.08 -0.57 0.47 0.25 -0.33 0.00 0.00 177.00 176.74 2bf7 n THR 116 N -0.13 -0.38 -1.78 0.99 -2.24 0.81 -4.99 114.28 106.55 2bf7 n THR 116 Ca 0.05 -3.99 -0.38 0.00 -2.27 0.00 0.00 64.05 57.46 2bf7 n THR 116 Cb 0.45 -1.88 0.04 0.00 -2.10 0.00 0.00 70.33 66.84 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 -0.87 3.07 0.22 -0.78 0.02 -1.19 -4.19 135.00 131.27 2bf7 s PRO 117 Ca 0.34 2.21 0.20 0.00 0.02 0.00 0.00 61.00 63.77 2bf7 s PRO 117 Cb 0.10 -2.21 0.03 0.00 0.02 0.00 0.00 34.50 32.45 2bf7 s PRO 117 CO -0.14 -1.23 1.15 -0.07 -0.33 0.00 0.00 177.00 176.38 2bf7 h LEU 118 N 1.35 0.00 -5.19 -5.54 3.38 -2.01 -3.51 115.31 103.80 2bf7 h LEU 118 Ca -0.51 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.85 2bf7 h LEU 118 Cb 1.30 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.65 2bf7 h LEU 118 CO 0.57 0.24 -0.50 0.18 0.09 0.00 0.00 178.44 179.02 2bf7 n LEU 119 N -2.90 4.83 0.00 1.67 4.77 -1.26 -5.25 117.00 118.86 2bf7 n LEU 119 Ca -0.02 -5.55 0.00 0.00 -0.03 0.00 0.00 56.01 50.42 2bf7 n LEU 119 Cb 0.66 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2bf7 n LEU 119 CO 0.40 2.30 0.00 -0.62 -1.33 0.00 0.00 177.39 178.14 2bf7 n GLU 134 N -0.29 0.00 0.12 3.23 1.02 -1.26 -5.20 120.64 118.26 2bf7 n GLU 134 Ca 0.34 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.60 2bf7 n GLU 134 Cb 0.44 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.02 2bf7 n GLU 134 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bf7 h ALA 135 N 0.00 0.75 0.00 0.62 0.00 -2.05 -3.13 119.26 115.44 2bf7 h ALA 135 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2bf7 h ALA 135 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bf7 h ALA 135 CO 0.00 0.00 -0.54 1.98 0.00 0.00 0.00 179.25 180.69 2bf7 h MET 136 N 0.00 0.00 -0.05 0.00 1.85 -2.03 -2.92 114.93 111.78 2bf7 h MET 136 Ca 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.01 2bf7 h MET 136 Cb 0.88 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.91 2bf7 h MET 136 CO 0.00 0.11 -0.29 1.49 -0.40 0.00 0.00 176.91 177.81 2bf7 h GLU 137 N 0.00 0.28 0.00 0.39 4.57 -1.99 -2.30 114.58 115.54 2bf7 h GLU 137 Ca -0.02 -0.24 -0.11 0.00 -1.18 0.00 0.00 59.36 57.82 2bf7 h GLU 137 Cb 1.12 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 2bf7 h GLU 137 CO 0.01 0.90 -0.50 1.79 -1.18 0.00 0.00 179.01 180.03 2bf7 h THR 138 N -0.25 1.10 -0.11 0.32 1.35 -1.66 -2.52 112.91 111.13 2bf7 h THR 138 Ca -0.02 -1.92 -0.02 0.00 -0.55 0.00 0.00 66.41 63.90 2bf7 h THR 138 Cb 0.96 2.12 -0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2bf7 h THR 138 CO 0.06 0.49 -0.01 0.00 -0.25 0.00 0.00 175.52 175.81 2bf7 h ALA 139 N 1.50 0.15 -0.07 6.62 0.00 -1.55 -0.63 119.26 125.27 2bf7 h ALA 139 Ca -0.01 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2bf7 h ALA 139 Cb 1.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2bf7 h ALA 139 CO 0.07 -0.13 -0.07 1.15 0.00 0.00 0.00 179.25 180.26 2bf7 h THR 140 N -0.09 0.80 -0.16 0.00 2.02 -1.38 0.11 112.91 114.20 2bf7 h THR 140 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.12 2bf7 h THR 140 Cb 0.40 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2bf7 h THR 140 CO 0.01 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.59 2bf7 h ALA 141 N 0.96 1.17 0.03 6.16 0.00 -1.47 -1.49 119.26 124.63 2bf7 h ALA 141 Ca 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bf7 h ALA 141 Cb 0.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2bf7 h ALA 141 CO -0.13 0.54 -0.01 0.22 0.00 0.00 0.00 179.25 179.87 2bf7 h ASP 142 N 0.28 -0.03 -0.41 0.00 3.58 -0.77 0.57 116.42 119.64 2bf7 h ASP 142 Ca 0.04 -0.66 -0.12 0.00 0.42 0.00 0.00 57.03 56.71 2bf7 h ASP 142 Cb 0.70 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 2bf7 h ASP 142 CO 0.05 0.68 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.79 2bf7 h LEU 143 N -0.79 0.91 -0.37 2.28 3.38 -0.85 -2.30 115.31 117.57 2bf7 h LEU 143 Ca -0.00 -0.42 -0.18 0.00 0.09 0.00 0.00 57.88 57.37 2bf7 h LEU 143 Cb 0.69 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2bf7 h LEU 143 CO 0.01 1.12 -0.60 -0.26 0.09 0.00 0.00 178.44 178.80 2bf7 h PHE 144 N 0.69 0.89 0.45 1.13 0.04 -1.39 -2.92 116.94 115.84 2bf7 h PHE 144 Ca 0.09 -0.33 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 2bf7 h PHE 144 Cb 0.80 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.79 2bf7 h PHE 144 CO 0.06 1.12 -0.22 0.78 -0.60 0.00 0.00 178.31 179.45 2bf7 h GLY 145 N 0.87 -0.64 0.96 -1.45 0.00 -1.15 0.27 103.07 101.93 2bf7 h GLY 145 Ca -0.00 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2bf7 h GLY 145 CO 0.12 -0.23 0.19 1.48 0.00 0.00 0.00 176.54 178.10 2bf7 h SER 146 N -0.89 0.47 1.27 0.19 4.64 -1.20 0.43 113.55 118.46 2bf7 h SER 146 Ca -0.06 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.00 2bf7 h SER 146 Cb 0.57 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2bf7 h SER 146 CO 0.10 0.44 -0.74 0.78 -0.87 0.00 0.00 176.83 176.55 2bf7 h ASN 147 N 0.46 0.00 0.00 4.97 2.35 -1.61 -3.41 115.58 118.34 2bf7 h ASN 147 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2bf7 h ASN 147 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2bf7 h ASN 147 CO -0.02 0.70 -0.13 0.00 -1.65 0.00 0.00 177.43 176.33 2bf7 n ALA 148 N -2.28 3.00 -0.06 -0.83 0.00 -0.20 -4.57 120.51 115.56 2bf7 n ALA 148 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2bf7 n ALA 148 Cb 0.82 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.32 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 1.24 -0.17 0.00 1.08 -0.94 -2.13 117.51 116.59 2bf7 h ILE 149 Ca 0.00 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2bf7 h ILE 149 Cb 0.13 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 2bf7 h ILE 149 CO 0.00 0.25 0.11 0.00 -0.69 0.00 0.00 178.15 177.82 2bf7 h ALA 150 N 0.80 0.22 -0.93 1.87 0.00 -0.36 -1.97 119.26 118.89 2bf7 h ALA 150 Ca 0.06 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.09 2bf7 h ALA 150 Cb 0.36 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 2bf7 h ALA 150 CO 0.01 -0.30 0.55 -1.35 0.00 0.00 0.00 179.25 178.16 2bf7 h PRO 151 N 0.23 0.80 0.42 0.00 0.11 -1.73 0.16 132.00 131.99 2bf7 h PRO 151 Ca 0.06 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2bf7 h PRO 151 Cb -0.03 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2bf7 h PRO 151 CO -0.01 0.53 -0.30 -0.92 -0.21 0.00 0.00 178.00 177.08 2bf7 h TYR 152 N 0.82 -0.80 -0.89 0.65 3.20 -0.92 0.11 116.97 119.14 2bf7 h TYR 152 Ca 0.49 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.35 2bf7 h TYR 152 Cb 0.58 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2bf7 h TYR 152 CO -0.04 -0.45 0.56 0.74 -1.64 0.00 0.00 178.16 177.33 2bf7 h PHE 153 N -0.71 1.14 -0.39 -3.82 0.04 -0.85 -0.31 116.94 112.04 2bf7 h PHE 153 Ca -0.04 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 2bf7 h PHE 153 Cb 0.60 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 2bf7 h PHE 153 CO -0.13 0.74 0.15 -0.07 -0.60 0.00 0.00 178.31 178.40 2bf7 h LEU 154 N 1.22 0.54 -0.42 1.54 3.38 -0.52 -0.20 115.31 120.85 2bf7 h LEU 154 Ca 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2bf7 h LEU 154 Cb -0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2bf7 h LEU 154 CO -0.07 0.57 0.22 0.40 0.09 0.00 0.00 178.44 179.65 2bf7 h ILE 155 N 0.48 1.16 -0.34 1.22 2.04 -0.57 0.68 117.51 122.19 2bf7 h ILE 155 Ca 0.13 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2bf7 h ILE 155 Cb 0.20 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2bf7 h ILE 155 CO -0.01 0.17 0.09 0.50 0.00 0.00 0.00 178.15 178.90 2bf7 h LYS 156 N 0.54 0.22 -0.55 2.37 3.64 -0.82 0.99 116.57 122.95 2bf7 h LYS 156 Ca 0.15 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2bf7 h LYS 156 Cb 0.07 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2bf7 h LYS 156 CO -0.02 0.14 0.08 0.00 -2.27 0.00 0.00 179.45 177.38 2bf7 h ALA 157 N 1.23 0.73 -0.26 5.00 0.00 -0.73 -1.85 119.26 123.39 2bf7 h ALA 157 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2bf7 h ALA 157 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bf7 h ALA 157 CO -0.18 0.49 0.14 0.35 0.00 0.00 0.00 179.25 180.05 2bf7 h PHE 158 N 0.81 0.27 -0.68 0.00 3.04 -0.46 -2.55 116.94 117.36 2bf7 h PHE 158 Ca 0.17 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 2bf7 h PHE 158 Cb 0.43 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.82 2bf7 h PHE 158 CO 0.03 0.16 0.19 0.00 -2.02 0.00 0.00 178.31 176.67 2bf7 h ALA 159 N 1.12 1.04 -0.75 2.41 0.00 -0.69 -2.83 119.26 119.56 2bf7 h ALA 159 Ca 0.10 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bf7 h ALA 159 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2bf7 h ALA 159 CO -0.05 0.64 0.30 0.45 0.00 0.00 0.00 179.25 180.59 2bf7 h HIS 160 N 1.02 1.14 -0.25 0.00 3.86 -1.14 -1.07 115.15 118.71 2bf7 h HIS 160 Ca 0.22 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2bf7 h HIS 160 Cb 0.32 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2bf7 h HIS 160 CO 0.02 0.87 -0.15 0.00 0.86 0.00 0.00 177.93 179.53 2bf7 h ARG 161 N 1.08 0.43 -0.14 2.45 2.47 -1.30 -0.33 114.38 119.04 2bf7 h ARG 161 Ca 0.25 -0.13 -0.10 0.00 -1.26 0.00 0.00 59.98 58.75 2bf7 h ARG 161 Cb 0.21 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2bf7 h ARG 161 CO -0.02 0.58 -0.30 0.28 0.56 0.00 0.00 179.97 181.07 2bf7 h VAL 162 N 0.40 1.37 -0.54 2.04 2.07 -1.24 -3.06 116.25 117.28 2bf7 h VAL 162 Ca 0.07 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 2bf7 h VAL 162 Cb 0.50 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2bf7 h VAL 162 CO 0.03 0.47 0.17 0.00 0.02 0.00 0.00 177.57 178.26 2bf7 h ALA 163 N 0.54 1.28 0.00 1.67 0.00 -0.94 -2.32 119.26 119.49 2bf7 h ALA 163 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2bf7 h ALA 163 Cb 0.90 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bf7 h ALA 163 CO 0.07 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2bf7 n GLY 164 N -0.96 -1.22 3.72 0.00 0.00 -0.16 -4.72 105.19 101.85 2bf7 n GLY 164 Ca 0.04 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.79 5.15 0.33 2.61 2.01 -0.87 -5.05 115.64 117.03 2bf7 s THR 165 Ca 0.18 1.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.95 2bf7 s THR 165 Cb 0.16 -3.87 -0.12 0.00 0.01 0.00 0.00 72.50 68.69 2bf7 s THR 165 CO 0.41 0.29 1.46 -2.65 -0.69 0.00 0.00 174.62 173.44 2bf7 n PRO 166 N 3.81 2.48 -0.37 4.92 -0.02 -1.26 -4.83 135.00 139.73 2bf7 n PRO 166 Ca -0.05 0.87 0.29 0.00 -2.02 0.00 0.00 63.50 62.59 2bf7 n PRO 166 Cb 0.51 -2.57 0.57 0.00 -0.02 0.00 0.00 33.50 31.99 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 3.44 2.45 0.00 3.55 0.00 -1.93 -0.83 119.26 125.95 2bf7 h ALA 167 Ca -0.48 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2bf7 h ALA 167 Cb 1.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2bf7 h ALA 167 CO 0.69 -0.95 -0.20 1.57 0.00 0.00 0.00 179.25 180.36 2bf7 h LYS 168 N 0.26 0.00 -0.00 0.00 2.10 -2.02 -3.12 116.57 113.79 2bf7 h LYS 168 Ca 0.68 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.33 2bf7 h LYS 168 Cb 1.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.27 2bf7 h LYS 168 CO -0.34 0.20 -0.85 0.72 -2.00 0.00 0.00 179.45 177.18 2bf7 n HIS 169 N -3.36 0.00 -1.90 0.07 8.25 -0.33 -5.00 115.22 112.95 2bf7 n HIS 169 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 2bf7 n HIS 169 Cb 0.41 -0.05 0.04 0.00 1.12 0.00 0.00 29.99 31.52 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 -2.95 2.90 0.99 -0.41 0.52 -1.15 -5.01 118.95 113.85 2bf7 s ARG 170 Ca 0.10 1.97 -0.12 0.00 -0.52 0.00 0.00 55.73 57.15 2bf7 s ARG 170 Cb 0.17 -1.98 0.18 0.00 0.52 0.00 0.00 34.95 33.84 2bf7 s ARG 170 CO 0.81 -1.30 1.08 0.20 0.02 0.00 0.00 175.30 176.11 2bf7 s GLY 171 N -1.42 1.58 0.00 -3.53 0.00 -1.26 -4.99 107.32 97.71 2bf7 s GLY 171 Ca 0.78 -0.20 0.12 0.00 0.00 0.00 0.00 44.72 45.42 2bf7 s GLY 171 CO 0.37 0.39 1.21 -1.30 0.00 0.00 0.00 173.10 173.77 2bf7 n THR 172 N -4.22 0.82 -2.93 0.90 -2.24 -1.26 -4.77 114.28 100.59 2bf7 n THR 172 Ca 0.06 -0.91 -0.14 0.00 -2.27 0.00 0.00 64.05 60.78 2bf7 n THR 172 Cb 0.56 0.63 0.01 0.00 -2.10 0.00 0.00 70.33 69.43 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 0.61 -1.55 -4.71 3.42 5.15 -1.26 -5.09 115.26 111.84 2bf7 n ASN 173 Ca 0.12 -3.11 -0.42 0.00 -0.60 0.00 0.00 54.58 50.57 2bf7 n ASN 173 Cb 0.42 0.83 -0.03 0.00 -0.53 0.00 0.00 39.78 40.46 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 -0.19 3.66 -0.10 1.20 2.02 -1.26 -4.78 117.35 117.90 2bf7 s TYR 174 Ca 0.33 1.70 -0.05 0.00 -0.37 0.00 0.00 57.07 58.68 2bf7 s TYR 174 Cb 0.22 -3.12 0.05 0.00 -0.40 0.00 0.00 41.96 38.71 2bf7 s TYR 174 CO -0.17 -0.01 0.23 0.45 -1.57 0.00 0.00 175.55 174.48 2bf7 s SER 175 N 0.99 -0.03 -0.15 2.29 0.15 -0.65 -2.34 113.70 113.96 2bf7 s SER 175 Ca 0.52 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2bf7 s SER 175 Cb -0.21 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2bf7 s SER 175 CO 0.28 -0.19 -0.15 -0.63 1.20 0.00 0.00 173.24 173.75 2bf7 s ILE 176 N 1.58 2.71 -0.15 6.45 1.01 0.43 -1.65 121.20 131.58 2bf7 s ILE 176 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2bf7 s ILE 176 Cb -0.11 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.22 2bf7 s ILE 176 CO -0.08 0.52 -0.17 -0.63 0.00 0.00 0.00 174.94 174.57 2bf7 s ILE 177 N 0.73 2.51 -0.21 2.92 -1.09 0.16 -1.12 121.20 125.10 2bf7 s ILE 177 Ca -0.07 -0.83 -0.07 0.00 -2.23 0.00 0.00 60.65 57.46 2bf7 s ILE 177 Cb -0.15 -2.04 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2bf7 s ILE 177 CO 0.01 0.53 0.06 0.20 -1.23 0.00 0.00 174.94 174.50 2bf7 s ASN 178 N 0.76 5.30 -0.47 3.58 0.01 0.27 -0.23 114.94 124.16 2bf7 s ASN 178 Ca -0.07 -0.08 -0.28 0.00 -0.71 0.00 0.00 52.86 51.72 2bf7 s ASN 178 Cb -0.16 -1.93 0.03 0.00 0.41 0.00 0.00 41.25 39.61 2bf7 s ASN 178 CO 0.00 0.07 1.07 -0.04 -1.51 0.00 0.00 177.10 176.69 2bf7 s MET 179 N 0.98 3.65 0.00 -0.60 -1.94 -0.45 -1.73 119.30 119.21 2bf7 s MET 179 Ca 0.03 0.42 0.00 0.00 -1.71 0.00 0.00 55.69 54.43 2bf7 s MET 179 Cb -0.14 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 32.78 2bf7 s MET 179 CO 0.03 -1.33 0.00 1.33 -0.01 0.00 0.00 175.02 175.03 2bf7 n VAL 180 N 6.71 0.00 -3.70 -6.03 0.24 0.37 -4.94 118.33 110.98 2bf7 n VAL 180 Ca 0.10 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.20 2bf7 n VAL 180 Cb 0.49 -0.57 -0.18 0.00 -1.47 0.00 0.00 33.84 32.12 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 -0.63 1.04 0.55 -1.34 -1.08 -1.26 -3.95 116.67 109.99 2bf7 s ASP 181 Ca 0.00 0.05 0.32 0.00 -0.52 0.00 0.00 52.55 52.41 2bf7 s ASP 181 Cb 0.00 -0.17 1.52 0.00 -1.46 0.00 0.00 42.92 42.81 2bf7 s ASP 181 CO 0.00 -0.22 2.06 0.00 0.52 0.00 0.00 175.17 177.52 2bf7 h ALA 182 N 8.25 1.09 -0.03 3.66 0.00 -1.05 -3.22 119.26 127.96 2bf7 h ALA 182 Ca -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2bf7 h ALA 182 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bf7 h ALA 182 CO 0.21 0.09 -0.08 -1.33 0.00 0.00 0.00 179.25 178.14 2bf7 n MET 183 N -3.30 2.06 0.30 0.00 2.81 -1.26 -4.56 117.12 113.16 2bf7 n MET 183 Ca -0.01 -1.66 0.17 0.00 -1.81 0.00 0.00 57.70 54.39 2bf7 n MET 183 Cb 0.26 -1.47 0.93 0.00 -0.71 0.00 0.00 33.22 32.23 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 4.06 0.33 0.00 2.03 1.35 -1.95 -0.64 112.91 118.10 2bf7 h THR 184 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2bf7 h THR 184 Cb 0.91 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2bf7 h THR 184 CO 0.00 0.04 0.00 0.59 -0.25 0.00 0.00 175.52 175.90 2bf7 n ASN 185 N -3.48 0.25 -3.60 5.36 4.13 -1.26 -3.20 115.26 113.46 2bf7 n ASN 185 Ca -0.02 0.54 -0.27 0.00 1.68 0.00 0.00 54.58 56.51 2bf7 n ASN 185 Cb 0.15 -0.60 -0.10 0.00 -1.54 0.00 0.00 39.78 37.69 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 -1.76 2.02 -1.63 3.52 6.02 -0.25 -5.10 117.38 120.21 2bf7 n GLN 186 Ca 0.04 -4.44 -0.43 0.00 -0.01 0.00 0.00 57.00 52.16 2bf7 n GLN 186 Cb 0.27 -2.18 -0.01 0.00 1.02 0.00 0.00 30.24 29.34 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 1.44 1.60 -2.64 -1.09 -0.02 -1.19 -4.93 135.00 128.16 2bf7 n PRO 187 Ca 0.25 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2bf7 n PRO 187 Cb 0.40 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 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 -0.25 4.40 0.01 2.45 2.96 -1.26 -4.96 118.68 122.04 2bf7 s LEU 188 Ca 0.59 1.79 -0.31 0.00 -0.22 0.00 0.00 54.13 55.98 2bf7 s LEU 188 Cb -0.62 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.40 2bf7 s LEU 188 CO 0.60 -0.27 1.97 -0.11 -1.32 0.00 0.00 176.35 177.23 2bf7 n LEU 189 N 3.59 4.04 0.00 -0.68 7.94 -1.26 -2.61 117.00 128.02 2bf7 n LEU 189 Ca 0.06 0.89 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2bf7 n LEU 189 Cb 0.49 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2bf7 n LEU 189 CO 0.53 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.56 2bf7 n GLY 190 N 4.58 0.78 1.76 -3.96 0.00 -1.26 -4.98 105.19 102.11 2bf7 n GLY 190 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.25 2.22 -0.20 1.61 4.02 -1.07 -0.14 117.16 121.35 2bf7 n TYR 191 Ca 0.00 -2.17 -0.04 0.00 -0.01 0.00 0.00 57.90 55.68 2bf7 n TYR 191 Cb 0.00 -0.60 0.02 0.00 -0.02 0.00 0.00 39.34 38.74 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 1.54 0.21 -0.63 -0.72 2.02 -1.82 -0.85 112.91 112.65 2bf7 h THR 192 Ca 0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.51 2bf7 h THR 192 Cb 1.41 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2bf7 h THR 192 CO 0.78 0.00 0.31 0.40 0.37 0.00 0.00 175.52 177.38 2bf7 h ILE 193 N -0.13 1.22 -0.13 3.11 1.08 -1.90 0.10 117.51 120.87 2bf7 h ILE 193 Ca 0.25 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 2bf7 h ILE 193 Cb 0.54 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 2bf7 h ILE 193 CO -0.68 0.25 0.07 0.22 -0.69 0.00 0.00 178.15 177.33 2bf7 h TYR 194 N 0.87 0.13 -0.94 1.37 3.20 -1.73 0.23 116.97 120.10 2bf7 h TYR 194 Ca 0.22 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.09 2bf7 h TYR 194 Cb 0.12 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2bf7 h TYR 194 CO 0.00 0.08 0.59 1.15 -1.64 0.00 0.00 178.16 178.34 2bf7 h THR 195 N 0.15 1.25 -0.28 1.81 2.02 -0.81 -1.11 112.91 115.94 2bf7 h THR 195 Ca 0.05 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 2bf7 h THR 195 Cb -0.00 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.30 2bf7 h THR 195 CO -0.02 0.26 0.09 0.24 0.37 0.00 0.00 175.52 176.45 2bf7 h MET 196 N 1.29 0.44 -0.87 6.66 2.86 -0.56 -2.15 114.93 122.60 2bf7 h MET 196 Ca 0.34 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2bf7 h MET 196 Cb -0.09 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 2bf7 h MET 196 CO -0.07 0.50 0.46 0.00 1.06 0.00 0.00 176.91 178.86 2bf7 h ALA 197 N 0.92 1.11 -0.39 6.32 0.00 -0.47 -0.43 119.26 126.32 2bf7 h ALA 197 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2bf7 h ALA 197 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2bf7 h ALA 197 CO -0.00 0.64 -0.10 0.87 0.00 0.00 0.00 179.25 180.66 2bf7 h LYS 198 N 1.22 0.68 -0.65 0.00 1.79 -1.13 -0.16 116.57 118.32 2bf7 h LYS 198 Ca 0.30 -0.21 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2bf7 h LYS 198 Cb 0.06 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 2bf7 h LYS 198 CO -0.05 0.77 0.38 0.78 -1.08 0.00 0.00 179.45 180.25 2bf7 h GLY 199 N 0.96 0.96 1.06 3.86 0.00 -0.78 -1.24 103.07 107.90 2bf7 h GLY 199 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2bf7 h GLY 199 CO 0.03 0.40 0.31 0.00 0.00 0.00 0.00 176.54 177.28 2bf7 h ALA 200 N 1.19 1.05 -0.41 3.60 0.00 -0.48 -2.69 119.26 121.52 2bf7 h ALA 200 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bf7 h ALA 200 Cb -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2bf7 h ALA 200 CO -0.04 0.67 0.13 1.25 0.00 0.00 0.00 179.25 181.26 2bf7 h LEU 201 N 1.16 0.54 -0.59 0.00 5.85 -0.42 -1.01 115.31 120.83 2bf7 h LEU 201 Ca 0.26 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 2bf7 h LEU 201 Cb 0.22 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bf7 h LEU 201 CO -0.02 0.52 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.22 2bf7 h GLU 202 N 0.58 1.07 -0.58 1.25 5.08 -0.95 -1.77 114.58 119.26 2bf7 h GLU 202 Ca 0.14 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2bf7 h GLU 202 Cb 0.17 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2bf7 h GLU 202 CO -0.01 1.07 0.13 0.78 -1.00 0.00 0.00 179.01 179.98 2bf7 h GLY 203 N 0.97 0.97 1.07 -3.84 0.00 -1.13 -2.59 103.07 98.52 2bf7 h GLY 203 Ca 0.16 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2bf7 h GLY 203 CO 0.04 0.54 0.17 -2.00 0.00 0.00 0.00 176.54 175.30 2bf7 h LEU 204 N 0.87 1.09 -0.49 3.11 5.85 -0.99 -0.49 115.31 124.25 2bf7 h LEU 204 Ca 0.19 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2bf7 h LEU 204 Cb 0.33 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2bf7 h LEU 204 CO 0.00 1.04 0.26 0.74 -0.34 0.00 0.00 178.44 180.14 2bf7 h THR 205 N 1.09 0.99 -0.05 1.05 2.02 -0.96 0.93 112.91 117.98 2bf7 h THR 205 Ca 0.23 -0.18 -0.14 0.00 0.77 0.00 0.00 66.41 67.08 2bf7 h THR 205 Cb 0.38 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2bf7 h THR 205 CO 0.00 0.09 -0.53 0.03 0.37 0.00 0.00 175.52 175.49 2bf7 h ARG 206 N 0.52 0.45 -0.33 6.66 3.08 -1.29 -1.98 114.38 121.49 2bf7 h ARG 206 Ca 0.21 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2bf7 h ARG 206 Cb 0.09 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2bf7 h ARG 206 CO -0.13 1.06 0.02 1.03 -1.07 0.00 0.00 179.97 180.89 2bf7 h SER 207 N -0.02 0.55 -0.42 7.04 0.87 -1.00 -2.33 113.55 118.24 2bf7 h SER 207 Ca -0.05 -0.29 -0.08 0.00 -1.23 0.00 0.00 61.79 60.14 2bf7 h SER 207 Cb 1.21 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2bf7 h SER 207 CO 0.11 0.70 -0.03 0.00 -0.53 0.00 0.00 176.83 177.08 2bf7 h ALA 208 N 0.87 0.57 -0.69 6.23 0.00 -0.91 -1.94 119.26 123.40 2bf7 h ALA 208 Ca 0.10 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bf7 h ALA 208 Cb 0.41 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2bf7 h ALA 208 CO 0.01 0.39 0.35 0.00 0.00 0.00 0.00 179.25 180.00 2bf7 h ALA 209 N 0.88 0.94 -0.21 0.00 0.00 -1.29 0.11 119.26 119.69 2bf7 h ALA 209 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2bf7 h ALA 209 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bf7 h ALA 209 CO 0.03 -0.03 -0.07 1.25 0.00 0.00 0.00 179.25 180.43 2bf7 h LEU 210 N 0.61 0.43 -0.42 0.00 5.85 -1.31 -2.50 115.31 117.97 2bf7 h LEU 210 Ca 0.33 -0.38 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 2bf7 h LEU 210 Cb 0.31 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2bf7 h LEU 210 CO -0.24 0.72 -0.66 -0.08 -0.34 0.00 0.00 178.44 177.83 2bf7 h GLU 211 N 0.14 0.00 -0.01 1.25 4.81 -1.09 -3.24 114.58 116.44 2bf7 h GLU 211 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2bf7 h GLU 211 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2bf7 h GLU 211 CO 0.02 0.66 -0.42 1.28 -0.73 0.00 0.00 179.01 179.83 2bf7 n LEU 212 N -3.49 1.45 -0.28 1.64 4.77 0.36 -4.39 117.00 117.06 2bf7 n LEU 212 Ca 0.00 -0.49 0.07 0.00 -0.03 0.00 0.00 56.01 55.56 2bf7 n LEU 212 Cb 0.71 -0.06 0.21 0.00 -2.33 0.00 0.00 43.42 41.95 2bf7 n LEU 212 CO 0.42 0.28 1.07 0.00 -1.33 0.00 0.00 177.39 177.83 2bf7 h ALA 213 N 3.70 1.21 -0.27 -1.18 0.00 -1.47 -1.28 119.26 119.97 2bf7 h ALA 213 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2bf7 h ALA 213 Cb 0.62 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2bf7 h ALA 213 CO 0.00 -0.14 0.22 -1.35 0.00 0.00 0.00 179.25 177.98 2bf7 h PRO 214 N 0.56 0.00 -0.42 0.00 0.11 -1.81 0.14 132.00 130.57 2bf7 h PRO 214 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2bf7 h PRO 214 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2bf7 h PRO 214 CO -0.38 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.69 2bf7 n LEU 215 N -4.26 2.42 -2.51 2.35 4.77 -0.51 -4.92 117.00 114.33 2bf7 n LEU 215 Ca 0.04 -1.18 -0.20 0.00 -0.03 0.00 0.00 56.01 54.63 2bf7 n LEU 215 Cb 0.37 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2bf7 n LEU 215 CO 0.33 0.59 -0.21 0.00 -1.33 0.00 0.00 177.39 176.77 2bf7 n GLN 216 N 0.82 -2.26 -3.33 3.23 6.02 0.48 -4.97 117.38 117.38 2bf7 n GLN 216 Ca 0.16 0.94 -0.40 0.00 -0.01 0.00 0.00 57.00 57.69 2bf7 n GLN 216 Cb 0.39 -5.63 -0.09 0.00 1.02 0.00 0.00 30.24 25.94 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 -3.01 5.12 0.14 5.09 1.01 -1.02 -4.29 121.20 124.24 2bf7 s ILE 217 Ca 0.05 0.58 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 2bf7 s ILE 217 Cb -0.02 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 2bf7 s ILE 217 CO 0.06 0.07 0.61 -0.13 0.00 0.00 0.00 174.94 175.55 2bf7 s ARG 218 N 2.18 4.16 -0.16 2.79 0.52 -0.99 -4.11 118.95 123.35 2bf7 s ARG 218 Ca 0.17 0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 56.08 2bf7 s ARG 218 Cb -0.16 -3.06 0.05 0.00 0.52 0.00 0.00 34.95 32.30 2bf7 s ARG 218 CO 0.10 0.53 -0.00 0.08 0.02 0.00 0.00 175.30 176.03 2bf7 s VAL 219 N -1.32 0.69 0.30 3.52 1.01 -1.26 -0.43 120.40 122.92 2bf7 s VAL 219 Ca 0.35 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2bf7 s VAL 219 Cb -0.18 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 2bf7 s VAL 219 CO 0.20 0.00 0.09 0.20 0.00 0.00 0.00 175.10 175.59 2bf7 s ASN 220 N 1.81 1.80 0.07 3.32 0.01 -0.27 0.26 114.94 121.93 2bf7 s ASN 220 Ca 0.01 -1.42 0.07 0.00 -0.71 0.00 0.00 52.86 50.81 2bf7 s ASN 220 Cb -0.15 0.12 -0.03 0.00 0.41 0.00 0.00 41.25 41.59 2bf7 s ASN 220 CO -0.07 -0.71 -0.18 -0.83 -1.51 0.00 0.00 177.10 173.79 2bf7 s GLY 221 N -3.41 1.06 -0.12 0.66 0.00 -0.04 -0.56 107.32 104.91 2bf7 s GLY 221 Ca 0.36 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2bf7 s GLY 221 CO 0.15 -1.06 -0.15 0.14 0.00 0.00 0.00 173.10 172.18 2bf7 s VAL 222 N -1.03 1.50 -0.34 1.40 1.01 -0.71 -0.42 120.40 121.81 2bf7 s VAL 222 Ca 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2bf7 s VAL 222 Cb -0.09 -1.39 0.09 0.00 0.00 0.00 0.00 36.38 34.99 2bf7 s VAL 222 CO 0.03 0.44 0.06 -0.83 0.00 0.00 0.00 175.10 174.80 2bf7 s GLY 223 N 1.17 1.89 0.85 4.51 0.00 0.28 -0.48 107.32 115.55 2bf7 s GLY 223 Ca -0.03 -2.35 -0.11 0.00 0.00 0.00 0.00 44.72 42.23 2bf7 s GLY 223 CO -0.05 0.89 1.10 -4.14 0.00 0.00 0.00 173.10 170.90 2bf7 s PRO 224 N 1.02 1.61 0.00 2.90 0.02 -1.25 -0.82 135.00 138.48 2bf7 s PRO 224 Ca 0.06 1.07 0.00 0.00 0.02 0.00 0.00 61.00 62.14 2bf7 s PRO 224 Cb -0.20 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2bf7 s PRO 224 CO -0.06 -2.06 0.00 0.41 -0.33 0.00 0.00 177.00 174.96 2bf7 n GLY 225 N -0.95 -0.17 3.06 0.52 0.00 -1.14 -0.80 105.19 105.71 2bf7 n GLY 225 Ca 0.08 0.00 -0.32 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 -1.90 2.38 -0.02 0.99 1.43 -1.26 -4.89 118.68 115.42 2bf7 s LEU 226 Ca 0.00 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.28 2bf7 s LEU 226 Cb 0.00 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.83 2bf7 s LEU 226 CO 0.00 -0.09 -0.08 -0.44 0.23 0.00 0.00 176.35 175.97 2bf7 s SER 227 N 1.31 1.02 -1.37 2.29 0.01 -1.26 -0.24 113.70 115.45 2bf7 s SER 227 Ca 0.00 -0.16 -0.16 0.00 1.31 0.00 0.00 55.95 56.95 2bf7 s SER 227 Cb -0.15 -0.21 0.02 0.00 0.21 0.00 0.00 66.02 65.89 2bf7 s SER 227 CO -0.10 0.07 0.37 1.33 0.41 0.00 0.00 173.24 175.33 2bf7 n VAL 228 N 3.14 -2.18 -1.76 3.43 0.24 -0.24 -4.87 118.33 116.09 2bf7 n VAL 228 Ca -0.16 -0.57 -0.42 0.00 -2.04 0.00 0.00 64.34 61.15 2bf7 n VAL 228 Cb 0.56 -1.88 -0.02 0.00 -1.47 0.00 0.00 33.84 31.02 2bf7 n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bf7 s LEU 229 N -7.35 4.36 0.27 1.34 1.02 -1.26 -5.10 118.68 111.96 2bf7 s LEU 229 Ca 0.24 2.90 0.16 0.00 0.02 0.00 0.00 54.13 57.44 2bf7 s LEU 229 Cb -0.13 -3.62 0.96 0.00 0.02 0.00 0.00 46.19 43.43 2bf7 s LEU 229 CO 0.97 -0.94 1.12 0.55 0.02 0.00 0.00 176.35 178.07 2bf7 n VAL 230 N 3.16 -0.29 0.00 -1.59 3.14 -1.26 -5.16 118.33 116.34 2bf7 n VAL 230 Ca 0.12 1.42 0.00 0.00 -2.96 0.00 0.00 64.34 62.93 2bf7 n VAL 230 Cb 0.36 -2.31 0.00 0.00 -1.06 0.00 0.00 33.84 30.83 2bf7 n VAL 230 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2bf7 n GLY 240 N -1.20 1.40 0.34 7.55 0.00 -1.26 -5.31 105.19 106.71 2bf7 n GLY 240 Ca 0.27 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 2bf7 n GLY 240 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2bf7 h HIS 241 N 0.00 1.13 -0.52 1.61 -0.00 -2.02 -3.06 115.15 112.29 2bf7 h HIS 241 Ca 0.00 -0.07 0.09 0.00 -0.00 0.00 0.00 60.37 60.39 2bf7 h HIS 241 Cb 0.00 -0.34 -0.08 0.00 -0.00 0.00 0.00 27.41 26.99 2bf7 h HIS 241 CO 0.00 0.85 0.09 0.00 -0.00 0.00 0.00 177.93 178.87 2bf7 h ARG 242 N 1.10 0.21 0.00 5.12 3.08 -1.95 -2.01 114.38 119.93 2bf7 h ARG 242 Ca 0.26 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2bf7 h ARG 242 Cb 0.18 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2bf7 h ARG 242 CO -0.02 0.14 0.00 -1.13 -1.07 0.00 0.00 179.97 177.89 2bf7 n SER 243 N -5.14 0.00 0.14 7.04 3.41 -1.15 -2.22 113.62 115.70 2bf7 n SER 243 Ca 0.06 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 2bf7 n SER 243 Cb 0.27 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 63.92 2bf7 n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bf7 h LYS 244 N 0.00 0.00 -6.29 4.33 1.79 -1.49 -3.46 116.57 111.45 2bf7 h LYS 244 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2bf7 h LYS 244 Cb 0.05 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.66 2bf7 h LYS 244 CO 0.00 0.00 0.97 0.08 -1.08 0.00 0.00 179.45 179.42 2bf7 s VAL 245 N -3.23 4.13 0.20 0.50 1.01 -0.94 -4.90 120.40 117.17 2bf7 s VAL 245 Ca 0.05 1.30 -0.12 0.00 0.00 0.00 0.00 61.98 63.21 2bf7 s VAL 245 Cb 0.09 -4.07 0.17 0.00 0.00 0.00 0.00 36.38 32.57 2bf7 s VAL 245 CO 0.70 -0.37 1.67 -0.65 0.00 0.00 0.00 175.10 176.46 2bf7 h PRO 246 N 9.15 0.12 -5.99 2.72 0.11 -1.82 -1.42 132.00 134.86 2bf7 h PRO 246 Ca -0.27 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.23 2bf7 h PRO 246 Cb 1.10 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2bf7 h PRO 246 CO 1.01 0.08 0.53 -1.17 -0.21 0.00 0.00 178.00 178.24 2bf7 s LEU 247 N -10.63 4.04 0.00 2.35 2.96 -0.30 -4.06 118.68 113.04 2bf7 s LEU 247 Ca -0.13 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2bf7 s LEU 247 Cb 0.18 -3.18 0.00 0.00 0.50 0.00 0.00 46.19 43.68 2bf7 s LEU 247 CO 0.73 -0.83 0.00 -1.22 -1.32 0.00 0.00 176.35 173.71 2bf7 n TYR 248 N 6.68 0.00 -3.62 5.38 4.01 -1.26 -4.02 117.16 124.33 2bf7 n TYR 248 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.56 2bf7 n TYR 248 Cb 0.48 -0.21 0.07 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.86 -7.47 -3.65 -0.72 3.00 -0.53 -4.99 117.38 101.16 2bf7 n GLN 249 Ca 0.00 0.80 -0.10 0.00 -0.01 0.00 0.00 57.00 57.69 2bf7 n GLN 249 Cb 0.00 -5.82 -0.04 0.00 0.00 0.00 0.00 30.24 24.38 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 -6.23 1.21 0.75 -1.09 1.70 -1.13 -3.92 118.95 110.23 2bf7 s ARG 250 Ca 0.51 -0.74 -0.11 0.00 -0.47 0.00 0.00 55.73 54.92 2bf7 s ARG 250 Cb -0.23 0.50 0.04 0.00 -0.57 0.00 0.00 34.95 34.69 2bf7 s ARG 250 CO 0.74 -0.50 1.08 0.16 -1.08 0.00 0.00 175.30 175.70 2bf7 s ASP 251 N -2.82 4.88 0.67 -2.89 -4.77 -1.26 -4.82 116.67 105.65 2bf7 s ASP 251 Ca 0.05 1.60 -0.09 0.00 -3.30 0.00 0.00 52.55 50.81 2bf7 s ASP 251 Cb 0.00 -2.40 0.02 0.00 -1.09 0.00 0.00 42.92 39.46 2bf7 s ASP 251 CO -0.09 -1.76 1.02 -0.94 0.70 0.00 0.00 175.17 174.10 2bf7 s SER 252 N -3.69 5.38 0.57 2.11 1.04 0.66 -4.83 113.70 114.94 2bf7 s SER 252 Ca 0.60 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.84 2bf7 s SER 252 Cb -0.15 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2bf7 s SER 252 CO 0.55 -1.29 0.87 -0.94 0.98 0.00 0.00 173.24 173.41 2bf7 s SER 253 N -4.37 5.68 0.25 7.02 1.04 -1.26 -1.08 113.70 120.98 2bf7 s SER 253 Ca 0.57 0.71 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2bf7 s SER 253 Cb -0.11 -1.75 0.28 0.00 0.10 0.00 0.00 66.02 64.55 2bf7 s SER 253 CO 0.48 -0.99 1.85 0.00 0.98 0.00 0.00 173.24 175.57 2bf7 h ALA 254 N -0.09 1.19 -0.69 5.32 0.00 -1.96 -2.89 119.26 120.14 2bf7 h ALA 254 Ca -0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2bf7 h ALA 254 Cb 1.25 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 2bf7 h ALA 254 CO 0.60 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.75 2bf7 h ALA 255 N 1.30 1.19 -0.05 0.00 0.00 -1.94 -0.19 119.26 119.57 2bf7 h ALA 255 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bf7 h ALA 255 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bf7 h ALA 255 CO -0.04 0.59 0.08 0.93 0.00 0.00 0.00 179.25 180.82 2bf7 h GLU 256 N 0.99 0.00 0.00 0.00 5.08 -1.90 0.52 114.58 119.27 2bf7 h GLU 256 Ca 0.23 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.33 2bf7 h GLU 256 Cb 0.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2bf7 h GLU 256 CO -0.02 0.00 -1.66 0.28 -1.00 0.00 0.00 179.01 176.61 2bf7 n VAL 257 N -3.51 1.51 -0.11 3.13 0.31 -0.93 -4.49 118.33 114.23 2bf7 n VAL 257 Ca -0.02 -0.12 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 2bf7 n VAL 257 Cb 0.17 -2.07 0.41 0.00 -0.91 0.00 0.00 33.84 31.44 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 0.53 -0.22 4.52 4.64 -0.76 -1.25 113.55 120.01 2bf7 h SER 258 Ca -0.40 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2bf7 h SER 258 Cb 1.28 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2bf7 h SER 258 CO -0.24 0.34 0.15 0.44 -0.87 0.00 0.00 176.83 176.65 2bf7 h ASP 259 N 0.60 0.24 -0.21 4.97 3.32 -1.15 -1.15 116.42 123.05 2bf7 h ASP 259 Ca 0.27 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2bf7 h ASP 259 Cb 0.29 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2bf7 h ASP 259 CO -0.08 0.17 -0.21 0.58 -1.72 0.00 0.00 179.24 177.99 2bf7 h VAL 260 N 0.28 1.33 -0.49 -1.35 2.07 -1.45 -2.02 116.25 114.61 2bf7 h VAL 260 Ca 0.08 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2bf7 h VAL 260 Cb -0.01 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2bf7 h VAL 260 CO -0.02 0.42 0.27 0.58 0.02 0.00 0.00 177.57 178.84 2bf7 h VAL 261 N 0.19 1.00 -0.52 2.57 2.07 -1.28 -1.44 116.25 118.83 2bf7 h VAL 261 Ca 0.03 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2bf7 h VAL 261 Cb 0.75 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2bf7 h VAL 261 CO 0.05 0.10 0.16 0.40 0.02 0.00 0.00 177.57 178.30 2bf7 h ILE 262 N 0.53 1.23 -0.45 4.57 5.03 -1.21 -2.21 117.51 125.01 2bf7 h ILE 262 Ca 0.21 -0.79 0.01 0.00 -0.12 0.00 0.00 64.86 64.17 2bf7 h ILE 262 Cb 0.08 0.76 -0.03 0.00 -3.03 0.00 0.00 36.82 34.60 2bf7 h ILE 262 CO -0.12 0.29 0.29 0.15 -0.68 0.00 0.00 178.15 178.08 2bf7 h PHE 263 N 0.72 0.54 0.00 1.37 3.57 -1.00 -1.89 116.94 120.24 2bf7 h PHE 263 Ca 0.17 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2bf7 h PHE 263 Cb 0.28 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2bf7 h PHE 263 CO 0.02 0.33 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.29 2bf7 h LEU 264 N 0.58 0.00 0.00 0.59 3.38 -0.94 -1.22 115.31 117.70 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 -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2bf7 h LEU 264 CO -0.06 0.06 -0.24 0.00 0.09 0.00 0.00 178.44 178.29 2bf7 s SER 266 N -5.53 4.97 0.24 0.00 1.04 -0.46 -4.91 113.70 109.05 2bf7 s SER 266 Ca 0.06 1.97 0.22 0.00 0.48 0.00 0.00 55.95 58.68 2bf7 s SER 266 Cb 0.08 -2.55 0.96 0.00 0.10 0.00 0.00 66.02 64.61 2bf7 s SER 266 CO 0.68 -1.72 1.66 -1.54 0.98 0.00 0.00 173.24 173.30 2bf7 n SER 267 N -2.65 0.58 0.24 7.02 3.41 -1.26 -1.85 113.62 119.11 2bf7 n SER 267 Ca 0.10 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 2bf7 n SER 267 Cb 0.52 -0.78 0.52 0.00 -0.26 0.00 0.00 64.21 64.21 2bf7 n SER 267 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bf7 h LYS 268 N 0.00 0.00 -0.71 4.33 1.57 -1.92 -2.83 116.57 117.01 2bf7 h LYS 268 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2bf7 h LYS 268 Cb 0.29 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 2bf7 h LYS 268 CO 0.00 0.11 0.17 0.00 -0.57 0.00 0.00 179.45 179.16 2bf7 n ALA 269 N -2.15 4.25 0.33 3.86 0.00 -0.77 -4.68 120.51 121.35 2bf7 n ALA 269 Ca 0.01 -2.05 0.09 0.00 0.00 0.00 0.00 53.44 51.49 2bf7 n ALA 269 Cb 0.39 -1.20 0.40 0.00 0.00 0.00 0.00 19.45 19.04 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 0.14 0.11 0.00 0.00 2.85 -1.07 -2.09 118.16 118.11 2bf7 n LYS 270 Ca 0.34 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 58.15 2bf7 n LYS 270 Cb 1.27 -1.74 0.15 0.00 -0.65 0.00 0.00 35.03 34.06 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 -1.95 0.00 -3.34 5.58 9.36 -1.26 -4.90 117.16 120.65 2bf7 n TYR 271 Ca 0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.85 2bf7 n TYR 271 Cb 0.15 -0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.78 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 -2.10 5.17 -0.15 2.97 1.01 -0.89 -5.06 121.20 122.15 2bf7 s ILE 272 Ca 0.27 0.81 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 2bf7 s ILE 272 Cb 0.20 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.96 2bf7 s ILE 272 CO 0.36 0.24 0.64 0.28 0.00 0.00 0.00 174.94 176.46 2bf7 s THR 273 N 1.29 0.00 -0.46 2.92 -1.32 -1.26 -4.73 115.64 112.09 2bf7 s THR 273 Ca 0.21 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.66 2bf7 s THR 273 Cb -0.15 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 2bf7 s THR 273 CO 0.09 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2bf7 n GLY 274 N 1.93 0.70 3.46 6.08 0.00 0.14 -4.96 105.19 112.54 2bf7 n GLY 274 Ca -0.16 -0.53 -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 -2.07 2.77 -0.24 2.61 -4.23 -1.26 -4.68 115.64 108.55 2bf7 s THR 275 Ca 0.00 -1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2bf7 s THR 275 Cb 0.00 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.62 2bf7 s THR 275 CO 0.00 0.25 0.02 0.00 -0.54 0.00 0.00 174.62 174.35 2bf7 s VAL 277 N 1.55 5.22 0.15 0.00 1.01 0.44 -4.95 120.40 123.82 2bf7 s VAL 277 Ca 0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 2bf7 s VAL 277 Cb -0.15 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.60 2bf7 s VAL 277 CO 0.01 0.15 1.02 -0.54 0.00 0.00 0.00 175.10 175.74 2bf7 s LYS 278 N 1.73 4.67 -0.56 2.72 1.02 -1.26 -0.56 119.74 127.50 2bf7 s LYS 278 Ca 0.07 1.57 0.05 0.00 0.02 0.00 0.00 55.97 57.68 2bf7 s LYS 278 Cb -0.17 -3.32 0.19 0.00 -0.52 0.00 0.00 37.83 34.01 2bf7 s LYS 278 CO 0.10 0.18 0.49 0.28 -0.92 0.00 0.00 175.35 175.49 2bf7 n VAL 279 N 2.49 0.57 -0.67 3.17 0.31 0.00 -4.89 118.33 119.32 2bf7 n VAL 279 Ca 0.02 -4.37 0.00 0.00 -0.01 0.00 0.00 64.34 59.98 2bf7 n VAL 279 Cb 0.48 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 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 1.97 0.58 -2.15 4.52 5.75 -1.26 -2.90 116.55 123.04 2bf7 n ASP 280 Ca 0.25 -1.24 -0.17 0.00 -0.01 0.00 0.00 54.79 53.61 2bf7 n ASP 280 Cb 0.42 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.49 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 -0.12 0.12 1.80 6.12 0.00 -1.26 -1.69 105.19 110.16 2bf7 n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.76 0.54 0.37 -0.02 0.00 -1.26 -1.15 105.19 102.91 2bf7 n GLY 282 Ca -0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 1.20 0.00 1.61 3.20 -1.67 -2.02 116.97 119.29 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 0.00 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.87 2bf7 h TYR 283 CO 0.00 0.71 0.00 -1.13 -1.64 0.00 0.00 178.16 176.10 2bf7 n SER 284 N -4.42 0.00 -0.03 -2.11 3.41 -1.26 -1.98 113.62 107.23 2bf7 n SER 284 Ca 0.13 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2bf7 n SER 284 Cb 0.07 -0.44 0.42 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.44 0.37 -4.89 1.04 4.77 -0.76 -4.92 117.00 111.18 2bf7 n LEU 285 Ca 0.04 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 2bf7 n LEU 285 Cb 0.14 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2bf7 n LEU 285 CO 0.11 0.09 0.58 0.42 -1.33 0.00 0.00 177.39 177.26 2bf7 s THR 286 N -2.91 4.76 0.14 -5.08 -4.23 -0.84 -5.11 115.64 102.38 2bf7 s THR 286 Ca 0.15 0.52 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 2bf7 s THR 286 Cb 0.18 -3.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 2bf7 s THR 286 CO 0.61 -0.98 -0.09 0.00 -0.54 0.00 0.00 174.62 173.62 2bf7 s ARG 287 N -4.96 1.01 0.00 3.99 1.70 -1.26 -5.11 118.95 114.32 2bf7 s ARG 287 Ca 0.51 -1.43 0.13 0.00 -0.47 0.00 0.00 55.73 54.47 2bf7 s ARG 287 Cb -0.11 -0.51 0.76 0.00 -0.57 0.00 0.00 34.95 34.53 2bf7 s ARG 287 CO 0.49 0.04 1.19 0.00 -1.08 0.00 0.00 175.30 175.94