#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi7 s SER 3 N 0.00 6.53 0.40 0.00 0.15 -1.26 -4.93 113.70 114.59 2bi7 s SER 3 Ca 0.00 0.24 -0.14 0.00 0.70 0.00 0.00 55.95 56.75 2bi7 s SER 3 Cb 0.00 -2.42 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 2bi7 s SER 3 CO 0.00 -0.87 0.82 -0.54 1.20 0.00 0.00 173.24 173.84 2bi7 s LYS 4 N 3.37 3.92 -0.33 5.44 -0.14 -1.26 -4.79 119.74 125.94 2bi7 s LYS 4 Ca 0.34 0.68 -0.12 0.00 -1.36 0.00 0.00 55.97 55.51 2bi7 s LYS 4 Cb -0.12 -2.34 -0.02 0.00 -1.68 0.00 0.00 37.83 33.68 2bi7 s LYS 4 CO 0.21 -0.02 0.23 0.15 -0.76 0.00 0.00 175.35 175.16 2bi7 s LYS 5 N -3.55 3.49 -0.15 1.68 1.02 -1.26 -0.77 119.74 120.21 2bi7 s LYS 5 Ca 0.55 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 2bi7 s LYS 5 Cb -0.10 -3.78 -0.01 0.00 -0.52 0.00 0.00 37.83 33.42 2bi7 s LYS 5 CO 0.25 -0.43 -0.11 0.42 -0.92 0.00 0.00 175.35 174.55 2bi7 s ILE 6 N 1.71 3.13 -0.20 2.17 -1.09 -0.48 -0.07 121.20 126.37 2bi7 s ILE 6 Ca 0.06 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 57.78 2bi7 s ILE 6 Cb -0.17 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.34 2bi7 s ILE 6 CO 0.10 0.51 0.07 -0.22 -1.23 0.00 0.00 174.94 174.17 2bi7 s LEU 7 N 0.53 3.71 -0.17 2.97 2.96 -0.69 -0.08 118.68 127.91 2bi7 s LEU 7 Ca -0.08 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2bi7 s LEU 7 Cb -0.15 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2bi7 s LEU 7 CO 0.04 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.37 2bi7 s ILE 8 N 0.74 2.29 -0.48 6.68 1.01 0.69 -0.42 121.20 131.71 2bi7 s ILE 8 Ca 0.03 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.63 2bi7 s ILE 8 Cb -0.13 -1.96 0.06 0.00 0.01 0.00 0.00 42.46 40.43 2bi7 s ILE 8 CO 0.02 0.53 0.51 -0.69 0.00 0.00 0.00 174.94 175.30 2bi7 s VAL 9 N 1.12 5.04 0.00 2.92 1.01 0.35 -1.23 120.40 129.61 2bi7 s VAL 9 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2bi7 s VAL 9 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2bi7 s VAL 9 CO -0.07 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2bi7 n GLY 10 N 5.17 3.34 1.65 4.51 0.00 0.13 -1.97 105.19 118.03 2bi7 n GLY 10 Ca -0.09 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2bi7 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi7 n ALA 11 N 0.79 4.97 -1.34 4.61 0.00 -1.26 -3.91 120.51 124.37 2bi7 n ALA 11 Ca 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.16 2bi7 n ALA 11 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2bi7 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi7 n GLY 12 N -1.03 -0.44 0.36 0.00 0.00 -1.26 -0.34 105.19 102.47 2bi7 n GLY 12 Ca 0.44 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.79 2bi7 n GLY 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bi7 h PHE 13 N -0.58 1.13 0.45 1.61 -1.00 -1.95 -1.16 116.94 115.44 2bi7 h PHE 13 Ca 0.00 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 2bi7 h PHE 13 Cb 0.00 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.21 2bi7 h PHE 13 CO 0.00 0.42 -0.22 0.77 -1.61 0.00 0.00 178.31 177.67 2bi7 h SER 14 N 0.96 -0.51 -0.32 2.17 0.02 -1.92 -1.59 113.55 112.35 2bi7 h SER 14 Ca 0.51 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.32 2bi7 h SER 14 Cb 0.56 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 2bi7 h SER 14 CO -0.28 -0.29 -0.20 1.23 -1.14 0.00 0.00 176.83 176.15 2bi7 h GLY 15 N -0.70 0.87 0.71 -3.77 0.00 -1.63 -2.25 103.07 96.30 2bi7 h GLY 15 Ca -0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 2bi7 h GLY 15 CO 0.10 0.66 -0.13 0.00 0.00 0.00 0.00 176.54 177.17 2bi7 h ALA 16 N 1.07 0.19 -0.21 3.60 0.00 -1.22 0.35 119.26 123.04 2bi7 h ALA 16 Ca 0.10 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2bi7 h ALA 16 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2bi7 h ALA 16 CO 0.05 0.05 -0.09 0.28 0.00 0.00 0.00 179.25 179.55 2bi7 h VAL 17 N -0.08 1.30 -0.25 0.00 2.07 -1.29 0.12 116.25 118.12 2bi7 h VAL 17 Ca 0.02 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 2bi7 h VAL 17 Cb 0.66 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2bi7 h VAL 17 CO 0.03 0.35 0.15 0.40 0.02 0.00 0.00 177.57 178.52 2bi7 h ILE 18 N 0.15 1.09 -0.37 4.57 2.04 -1.47 -2.33 117.51 121.18 2bi7 h ILE 18 Ca 0.05 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.79 2bi7 h ILE 18 Cb 0.58 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2bi7 h ILE 18 CO 0.03 0.08 -0.31 1.23 0.00 0.00 0.00 178.15 179.18 2bi7 h GLY 19 N 0.32 -0.23 1.00 5.37 0.00 -0.70 -2.38 103.07 106.45 2bi7 h GLY 19 Ca 0.09 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.82 2bi7 h GLY 19 CO -0.02 -0.21 0.31 -0.09 0.00 0.00 0.00 176.54 176.54 2bi7 h ARG 20 N -0.25 0.63 -0.81 4.80 9.65 -0.84 -0.35 114.38 127.21 2bi7 h ARG 20 Ca 0.17 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2bi7 h ARG 20 Cb 0.53 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.92 2bi7 h ARG 20 CO -0.51 0.43 0.52 1.96 2.80 0.00 0.00 179.97 185.16 2bi7 h GLN 21 N 0.64 0.98 -0.05 0.20 1.08 -1.15 -1.77 115.11 115.05 2bi7 h GLN 21 Ca 0.17 -0.06 -0.23 0.00 -1.45 0.00 0.00 58.65 57.09 2bi7 h GLN 21 Cb -0.06 -0.22 0.02 0.00 -0.05 0.00 0.00 27.48 27.16 2bi7 h GLN 21 CO -0.04 0.65 -0.85 -0.07 -0.95 0.00 0.00 178.83 177.58 2bi7 h LEU 22 N 1.01 0.83 -1.13 1.46 3.38 -1.24 -3.24 115.31 116.38 2bi7 h LEU 22 Ca 0.32 -0.70 0.14 0.00 0.09 0.00 0.00 57.88 57.73 2bi7 h LEU 22 Cb -0.00 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.42 2bi7 h LEU 22 CO -0.11 1.42 0.61 0.00 0.09 0.00 0.00 178.44 180.45 2bi7 h ALA 23 N 0.43 1.68 0.00 1.53 0.00 -0.87 -0.76 119.26 121.27 2bi7 h ALA 23 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2bi7 h ALA 23 Cb 1.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2bi7 h ALA 23 CO 0.17 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.87 2bi7 n GLU 24 N -4.61 0.11 -0.54 0.00 1.02 -0.68 -1.88 120.64 114.06 2bi7 n GLU 24 Ca 0.19 0.28 0.09 0.00 -0.02 0.00 0.00 57.16 57.69 2bi7 n GLU 24 Cb 0.43 -1.69 0.32 0.00 -0.02 0.00 0.00 31.44 30.48 2bi7 n GLU 24 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bi7 n LYS 25 N -1.90 3.56 -0.38 3.49 4.76 -0.33 -4.95 118.16 122.42 2bi7 n LYS 25 Ca 0.04 -2.78 0.00 0.00 -2.87 0.00 0.00 58.31 52.69 2bi7 n LYS 25 Cb 0.25 -1.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.63 2bi7 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bi7 n GLY 26 N 0.76 0.72 3.81 0.72 0.00 -0.79 -5.00 105.19 105.40 2bi7 n GLY 26 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 2bi7 n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bi7 s HIS 27 N -2.58 3.20 -0.57 1.61 3.76 -0.98 -4.68 115.29 115.06 2bi7 s HIS 27 Ca 0.00 1.60 -0.19 0.00 -0.15 0.00 0.00 55.06 56.32 2bi7 s HIS 27 Cb 0.00 -2.93 0.09 0.00 1.11 0.00 0.00 32.58 30.85 2bi7 s HIS 27 CO 0.00 -0.36 0.68 -0.65 -0.85 0.00 0.00 174.74 173.56 2bi7 s GLN 28 N -3.19 3.06 -0.22 1.40 -0.21 0.05 -4.24 119.66 116.32 2bi7 s GLN 28 Ca 0.64 -1.20 -0.13 0.00 0.02 0.00 0.00 55.36 54.69 2bi7 s GLN 28 Cb -0.12 -4.22 -0.05 0.00 1.00 0.00 0.00 33.01 29.63 2bi7 s GLN 28 CO 0.15 -1.45 0.25 0.08 -2.12 0.00 0.00 175.29 172.21 2bi7 s VAL 29 N 2.67 5.30 -0.26 1.09 1.01 0.51 -1.38 120.40 129.35 2bi7 s VAL 29 Ca 0.12 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2bi7 s VAL 29 Cb -0.23 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2bi7 s VAL 29 CO 0.08 0.32 -0.04 -2.28 0.00 0.00 0.00 175.10 173.18 2bi7 s HIS 30 N 1.07 3.08 -0.21 5.22 2.46 0.88 -1.24 115.29 126.55 2bi7 s HIS 30 Ca 0.12 -1.44 -0.04 0.00 0.47 0.00 0.00 55.06 54.17 2bi7 s HIS 30 Cb -0.14 -2.09 -0.01 0.00 -0.13 0.00 0.00 32.58 30.21 2bi7 s HIS 30 CO 0.05 -0.70 -0.04 0.42 -2.47 0.00 0.00 174.74 172.00 2bi7 s ILE 31 N 1.36 3.42 0.07 0.89 1.01 0.20 -0.22 121.20 127.92 2bi7 s ILE 31 Ca 0.01 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.23 2bi7 s ILE 31 Cb -0.17 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 2bi7 s ILE 31 CO -0.03 0.43 -0.09 0.27 0.00 0.00 0.00 174.94 175.52 2bi7 s ILE 32 N 1.38 3.45 -0.06 2.92 -4.36 -0.37 -0.89 121.20 123.27 2bi7 s ILE 32 Ca 0.05 -1.10 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 2bi7 s ILE 32 Cb -0.14 -2.57 0.03 0.00 1.25 0.00 0.00 42.46 41.02 2bi7 s ILE 32 CO -0.02 0.21 0.15 -0.62 0.24 0.00 0.00 174.94 174.90 2bi7 s ASP 33 N -1.92 -0.14 0.48 4.36 -1.08 -0.65 0.22 116.67 117.93 2bi7 s ASP 33 Ca 0.20 0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.81 2bi7 s ASP 33 Cb -0.11 0.25 1.19 0.00 -1.46 0.00 0.00 42.92 42.79 2bi7 s ASP 33 CO 0.12 -0.11 1.95 0.06 0.52 0.00 0.00 175.17 177.71 2bi7 h GLN 34 N 6.67 0.00 -7.42 4.34 3.07 -1.82 0.36 115.11 120.31 2bi7 h GLN 34 Ca -0.35 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 57.89 2bi7 h GLN 34 Cb 1.17 0.00 0.09 0.00 0.08 0.00 0.00 27.48 28.82 2bi7 h GLN 34 CO 0.42 0.17 0.38 1.03 0.09 0.00 0.00 178.83 180.91 2bi7 s ARG 35 N -3.89 2.60 -0.01 0.06 0.52 -1.26 -3.86 118.95 113.12 2bi7 s ARG 35 Ca -0.01 0.63 0.09 0.00 -0.52 0.00 0.00 55.73 55.92 2bi7 s ARG 35 Cb 0.11 -1.98 0.26 0.00 0.52 0.00 0.00 34.95 33.87 2bi7 s ARG 35 CO 0.61 -1.25 1.21 -0.40 0.02 0.00 0.00 175.30 175.48 2bi7 n ASP 36 N -3.18 1.65 -3.69 0.23 5.75 -1.26 -1.00 116.55 115.04 2bi7 n ASP 36 Ca 0.07 -2.02 -0.10 0.00 -0.01 0.00 0.00 54.79 52.73 2bi7 n ASP 36 Cb 0.56 -0.22 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 2bi7 n ASP 36 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2bi7 s HIS 37 N -1.61 -0.11 0.86 2.11 -3.43 -1.26 -4.87 115.29 106.98 2bi7 s HIS 37 Ca 0.20 -0.24 -0.12 0.00 -0.80 0.00 0.00 55.06 54.10 2bi7 s HIS 37 Cb 0.11 0.18 0.14 0.00 -1.43 0.00 0.00 32.58 31.57 2bi7 s HIS 37 CO 0.13 -0.66 1.21 0.96 -2.00 0.00 0.00 174.74 174.37 2bi7 s ILE 38 N -3.82 2.05 0.00 -5.38 -4.36 -1.26 -4.65 121.20 103.78 2bi7 s ILE 38 Ca 0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.33 2bi7 s ILE 38 Cb 0.03 -2.95 0.00 0.00 1.25 0.00 0.00 42.46 40.78 2bi7 s ILE 38 CO -0.12 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.67 2bi7 n GLY 39 N -3.43 2.61 7.00 6.27 0.00 0.53 -4.68 105.19 113.49 2bi7 n GLY 39 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2bi7 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi7 n GLY 40 N -1.57 2.71 0.09 -0.02 0.00 -1.25 -2.17 105.19 102.98 2bi7 n GLY 40 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.78 2bi7 n GLY 40 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bi7 n ASN 41 N 0.55 0.43 -0.21 1.61 5.15 -1.26 -2.19 115.26 119.34 2bi7 n ASN 41 Ca 0.00 0.62 0.13 0.00 -0.60 0.00 0.00 54.58 54.73 2bi7 n ASN 41 Cb 0.00 -0.71 0.37 0.00 -0.53 0.00 0.00 39.78 38.91 2bi7 n ASN 41 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bi7 n SER 42 N -1.99 0.94 -4.65 1.20 7.64 -0.92 -4.38 113.62 111.45 2bi7 n SER 42 Ca 0.02 -0.79 -0.47 0.00 1.01 0.00 0.00 58.87 58.64 2bi7 n SER 42 Cb 0.18 0.15 -0.04 0.00 -1.01 0.00 0.00 64.21 63.48 2bi7 n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bi7 n TYR 43 N -0.78 2.03 -4.25 1.43 9.36 -0.93 -4.56 117.16 119.48 2bi7 n TYR 43 Ca 0.11 0.41 -0.19 0.00 3.32 0.00 0.00 57.90 61.56 2bi7 n TYR 43 Cb 0.34 -2.46 -0.11 0.00 -0.63 0.00 0.00 39.34 36.48 2bi7 n TYR 43 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2bi7 s ASP 44 N 0.57 2.06 -0.00 2.98 1.47 -1.26 -1.76 116.67 120.72 2bi7 s ASP 44 Ca 0.76 -0.80 -0.14 0.00 1.18 0.00 0.00 52.55 53.56 2bi7 s ASP 44 Cb -0.73 -0.08 0.02 0.00 -0.34 0.00 0.00 42.92 41.79 2bi7 s ASP 44 CO 0.44 -0.12 0.28 0.00 0.68 0.00 0.00 175.17 176.45 2bi7 s ALA 45 N -2.03 -0.70 0.01 2.11 0.00 -0.85 -4.52 121.76 115.76 2bi7 s ALA 45 Ca 0.09 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 2bi7 s ALA 45 Cb -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 2bi7 s ALA 45 CO 0.03 -0.27 1.02 1.03 0.00 0.00 0.00 175.76 177.57 2bi7 s ARG 46 N -1.48 4.53 0.17 0.00 0.52 -1.26 -0.32 118.95 121.11 2bi7 s ARG 46 Ca -0.13 1.48 -0.31 0.00 -0.52 0.00 0.00 55.73 56.25 2bi7 s ARG 46 Cb -0.05 -3.45 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2bi7 s ARG 46 CO 0.03 -0.10 1.38 0.34 0.02 0.00 0.00 175.30 176.97 2bi7 s ASP 47 N 1.02 6.81 0.08 0.23 2.15 0.05 -4.92 116.67 122.11 2bi7 s ASP 47 Ca 0.53 2.43 -0.21 0.00 0.43 0.00 0.00 52.55 55.73 2bi7 s ASP 47 Cb -0.22 -2.60 -0.10 0.00 -0.30 0.00 0.00 42.92 39.69 2bi7 s ASP 47 CO 0.28 -0.62 1.62 0.77 -0.17 0.00 0.00 175.17 177.04 2bi7 h SER 48 N 5.98 0.22 -0.27 -0.34 4.64 -1.95 0.34 113.55 122.17 2bi7 h SER 48 Ca -0.44 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 2bi7 h SER 48 Cb 1.21 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2bi7 h SER 48 CO 0.82 0.33 0.06 -0.08 -0.87 0.00 0.00 176.83 177.09 2bi7 h GLU 49 N 0.10 0.44 0.00 4.77 4.81 -1.99 -3.33 114.58 119.38 2bi7 h GLU 49 Ca 0.05 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2bi7 h GLU 49 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2bi7 h GLU 49 CO -0.00 0.53 -1.53 0.25 -0.73 0.00 0.00 179.01 177.53 2bi7 n THR 50 N -4.69 0.00 -1.47 0.32 -2.24 -1.23 -4.97 114.28 100.01 2bi7 n THR 50 Ca -0.03 -0.28 -0.16 0.00 -2.27 0.00 0.00 64.05 61.31 2bi7 n THR 50 Cb 0.19 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2bi7 n THR 50 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bi7 n ASN 51 N -1.91 -5.28 -4.72 3.42 5.15 0.12 -4.75 115.26 107.29 2bi7 n ASN 51 Ca -0.00 0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.97 2bi7 n ASN 51 Cb 0.45 -4.41 -0.03 0.00 -0.53 0.00 0.00 39.78 35.26 2bi7 n ASN 51 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bi7 s VAL 52 N -2.39 3.94 -0.40 3.44 1.01 -1.25 -4.66 120.40 120.10 2bi7 s VAL 52 Ca 0.00 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.14 2bi7 s VAL 52 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2bi7 s VAL 52 CO 0.00 0.14 1.70 -0.32 0.00 0.00 0.00 175.10 176.62 2bi7 s MET 53 N 0.77 3.29 -0.22 2.72 1.75 -1.26 -0.77 119.30 125.59 2bi7 s MET 53 Ca 0.57 1.17 -0.10 0.00 -1.25 0.00 0.00 55.69 56.08 2bi7 s MET 53 Cb -0.30 -4.18 -0.05 0.00 2.84 0.00 0.00 34.83 33.14 2bi7 s MET 53 CO 0.31 -1.91 0.15 0.08 -0.65 0.00 0.00 175.02 172.99 2bi7 s VAL 54 N 6.82 5.38 -0.87 10.11 1.01 0.56 -4.61 120.40 138.81 2bi7 s VAL 54 Ca 0.73 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.66 2bi7 s VAL 54 Cb -0.19 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2bi7 s VAL 54 CO 0.31 0.40 1.36 -1.00 0.00 0.00 0.00 175.10 176.17 2bi7 s HIS 55 N 0.67 2.39 0.28 5.22 3.76 -1.26 -2.02 115.29 124.33 2bi7 s HIS 55 Ca 0.08 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.56 2bi7 s HIS 55 Cb -0.12 -4.66 0.38 0.00 1.11 0.00 0.00 32.58 29.29 2bi7 s HIS 55 CO 0.01 -2.02 1.94 0.28 -0.85 0.00 0.00 174.74 174.10 2bi7 h VAL 56 N 6.38 1.23 -0.60 -0.90 2.07 -1.67 -0.59 116.25 122.17 2bi7 h VAL 56 Ca -0.06 -0.46 -0.27 0.00 0.82 0.00 0.00 66.70 66.73 2bi7 h VAL 56 Cb 1.03 -0.01 -0.16 0.00 -1.52 0.00 0.00 31.29 30.63 2bi7 h VAL 56 CO 1.35 0.23 0.21 -1.22 0.02 0.00 0.00 177.57 178.15 2bi7 n TYR 57 N -4.39 1.89 0.00 1.57 4.02 -1.26 -5.04 117.16 113.96 2bi7 n TYR 57 Ca 0.10 -1.56 0.00 0.00 -0.01 0.00 0.00 57.90 56.43 2bi7 n TYR 57 Cb 0.04 -0.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.71 2bi7 n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi7 n GLY 58 N -0.94 2.25 3.67 2.72 0.00 -0.23 -5.01 105.19 107.65 2bi7 n GLY 58 Ca 0.42 -1.99 -0.47 0.00 0.00 0.00 0.00 46.02 43.98 2bi7 n GLY 58 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bi7 n PRO 59 N 0.85 2.09 -3.92 1.61 -0.02 -1.26 -4.75 135.00 129.60 2bi7 n PRO 59 Ca 0.00 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 2bi7 n PRO 59 Cb 0.00 -2.53 -0.16 0.00 -0.02 0.00 0.00 33.50 30.79 2bi7 n PRO 59 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2bi7 s HIS 60 N 1.24 2.12 -0.20 6.00 3.76 -1.26 -5.11 115.29 121.85 2bi7 s HIS 60 Ca 0.81 -1.49 -0.03 0.00 -0.15 0.00 0.00 55.06 54.19 2bi7 s HIS 60 Cb -0.70 -1.48 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 2bi7 s HIS 60 CO 0.40 -0.72 -0.06 0.42 -0.85 0.00 0.00 174.74 173.94 2bi7 s ILE 61 N 1.49 3.38 -0.09 0.60 -1.09 -1.26 -5.05 121.20 119.18 2bi7 s ILE 61 Ca -0.03 -0.50 -0.23 0.00 -2.23 0.00 0.00 60.65 57.65 2bi7 s ILE 61 Cb -0.17 -2.51 -0.03 0.00 -1.58 0.00 0.00 42.46 38.16 2bi7 s ILE 61 CO -0.07 0.45 0.70 0.12 -1.23 0.00 0.00 174.94 174.91 2bi7 s PHE 62 N 1.20 3.54 -0.14 3.97 5.36 -1.22 -4.92 117.98 125.77 2bi7 s PHE 62 Ca 0.02 1.21 -0.18 0.00 -0.96 0.00 0.00 56.93 57.03 2bi7 s PHE 62 Cb -0.14 -2.82 0.05 0.00 -0.34 0.00 0.00 43.02 39.76 2bi7 s PHE 62 CO -0.01 0.03 0.48 -3.38 -1.46 0.00 0.00 175.22 170.88 2bi7 s HIS 63 N 1.03 -0.49 -0.08 10.12 -3.43 -1.26 -2.13 115.29 119.05 2bi7 s HIS 63 Ca 0.37 1.11 -0.30 0.00 -0.80 0.00 0.00 55.06 55.44 2bi7 s HIS 63 Cb -0.17 0.19 0.10 0.00 -1.43 0.00 0.00 32.58 31.27 2bi7 s HIS 63 CO 0.17 -0.32 0.85 -0.08 -2.00 0.00 0.00 174.74 173.35 2bi7 s THR 64 N -0.18 0.00 -1.87 -5.38 -1.32 0.39 -4.61 115.64 102.67 2bi7 s THR 64 Ca -0.04 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.61 2bi7 s THR 64 Cb -0.03 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.18 2bi7 s THR 64 CO 0.02 0.00 1.13 0.47 -2.21 0.00 0.00 174.62 174.03 2bi7 n ASP 65 N 0.59 2.66 -4.36 8.08 8.00 -1.26 -0.81 116.55 129.45 2bi7 n ASP 65 Ca -0.13 -1.78 -0.45 0.00 0.71 0.00 0.00 54.79 53.14 2bi7 n ASP 65 Cb 0.59 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 2bi7 n ASP 65 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2bi7 s ASN 66 N -1.27 6.21 0.57 -2.24 3.84 -1.26 -4.93 114.94 115.85 2bi7 s ASN 66 Ca 0.24 -1.56 0.28 0.00 0.21 0.00 0.00 52.86 52.03 2bi7 s ASN 66 Cb 0.15 -2.28 1.71 0.00 -0.55 0.00 0.00 41.25 40.28 2bi7 s ASN 66 CO 0.21 -1.04 2.21 -0.08 -2.79 0.00 0.00 177.10 175.61 2bi7 h GLU 67 N 9.08 0.00 -0.25 0.43 4.81 -1.99 -1.52 114.58 125.13 2bi7 h GLU 67 Ca -0.28 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.87 2bi7 h GLU 67 Cb 1.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2bi7 h GLU 67 CO 1.08 0.03 -0.14 1.15 -0.73 0.00 0.00 179.01 180.40 2bi7 h THR 68 N 0.00 1.30 -0.43 0.32 2.02 -1.99 -1.85 112.91 112.28 2bi7 h THR 68 Ca -0.00 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 65.88 2bi7 h THR 68 Cb 0.07 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2bi7 h THR 68 CO 0.00 0.39 0.02 0.58 0.37 0.00 0.00 175.52 176.88 2bi7 h VAL 69 N 0.27 1.26 -0.34 3.16 2.07 -1.78 -1.24 116.25 119.64 2bi7 h VAL 69 Ca 0.05 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2bi7 h VAL 69 Cb 0.66 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2bi7 h VAL 69 CO 0.04 0.34 -0.00 -0.25 0.02 0.00 0.00 177.57 177.72 2bi7 h TRP 70 N 0.59 -0.03 -0.71 1.57 2.91 -1.30 -0.94 115.95 118.05 2bi7 h TRP 70 Ca 0.12 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.14 2bi7 h TRP 70 Cb 0.46 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.14 2bi7 h TRP 70 CO 0.04 -0.07 0.34 -0.91 -1.03 0.00 0.00 178.44 176.81 2bi7 h ASN 71 N 0.09 0.93 -0.05 2.65 2.35 -1.16 -2.18 115.58 118.21 2bi7 h ASN 71 Ca 0.17 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 2bi7 h ASN 71 Cb 0.23 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2bi7 h ASN 71 CO -0.28 0.80 -0.21 0.22 -1.65 0.00 0.00 177.43 176.31 2bi7 h TYR 72 N 0.99 -0.56 -0.06 1.19 3.20 -0.72 -2.60 116.97 118.40 2bi7 h TYR 72 Ca 0.24 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2bi7 h TYR 72 Cb 0.12 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2bi7 h TYR 72 CO 0.01 -0.30 -0.29 -0.39 -1.64 0.00 0.00 178.16 175.55 2bi7 h VAL 73 N -0.31 1.23 0.00 1.81 -1.51 -0.93 -2.41 116.25 114.13 2bi7 h VAL 73 Ca 0.07 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 2bi7 h VAL 73 Cb 0.42 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 2bi7 h VAL 73 CO -0.23 0.32 0.00 0.78 -1.23 0.00 0.00 177.57 177.21 2bi7 h ASN 74 N 0.09 0.00 1.09 4.19 2.35 -1.14 -1.75 115.58 120.41 2bi7 h ASN 74 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bi7 h ASN 74 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2bi7 h ASN 74 CO 0.04 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.93 2bi7 h LYS 75 N 0.00 0.00 0.00 0.81 1.57 -1.05 -3.33 116.57 114.57 2bi7 h LYS 75 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bi7 h LYS 75 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2bi7 h LYS 75 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 2bi7 n HIS 76 N -2.44 0.00 -3.54 -1.35 8.25 -0.72 -5.05 115.22 110.37 2bi7 n HIS 76 Ca 0.03 -0.02 -0.16 0.00 -0.26 0.00 0.00 57.72 57.31 2bi7 n HIS 76 Cb 0.32 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 2bi7 n HIS 76 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bi7 s ALA 77 N -0.03 -1.81 -0.45 -1.41 0.00 -0.81 -4.32 121.76 112.93 2bi7 s ALA 77 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 51.96 53.09 2bi7 s ALA 77 Cb 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.95 2bi7 s ALA 77 CO 0.00 -0.35 1.01 -2.00 0.00 0.00 0.00 175.76 174.41 2bi7 s GLU 78 N -1.12 3.64 -0.22 0.00 2.12 -1.26 -4.34 118.70 117.52 2bi7 s GLU 78 Ca -0.09 0.37 -0.20 0.00 0.36 0.00 0.00 54.97 55.41 2bi7 s GLU 78 Cb -0.00 -3.90 -0.02 0.00 0.26 0.00 0.00 34.13 30.46 2bi7 s GLU 78 CO 0.08 -1.25 0.60 -1.64 -0.54 0.00 0.00 175.26 172.51 2bi7 s MET 79 N 3.98 4.16 -0.08 4.30 -1.94 -1.26 0.46 119.30 128.92 2bi7 s MET 79 Ca 0.41 0.53 -0.17 0.00 -1.71 0.00 0.00 55.69 54.75 2bi7 s MET 79 Cb -0.09 -3.61 -0.05 0.00 2.01 0.00 0.00 34.83 33.09 2bi7 s MET 79 CO 0.27 -0.30 0.46 -1.64 -0.01 0.00 0.00 175.02 173.80 2bi7 s MET 80 N 2.12 4.24 0.13 2.03 1.00 0.25 -4.83 119.30 124.24 2bi7 s MET 80 Ca 0.26 0.44 -0.35 0.00 0.00 0.00 0.00 55.69 56.04 2bi7 s MET 80 Cb -0.16 -3.38 -0.16 0.00 0.00 0.00 0.00 34.83 31.14 2bi7 s MET 80 CO 0.09 0.31 1.36 -2.30 0.00 0.00 0.00 175.02 174.49 2bi7 n PRO 81 N 3.14 1.46 -3.65 2.03 -0.02 -1.26 -1.13 135.00 135.56 2bi7 n PRO 81 Ca -0.09 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 2bi7 n PRO 81 Cb 0.52 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2bi7 n PRO 81 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2bi7 s TYR 82 N 0.39 -1.22 -0.23 6.00 5.04 -1.25 -4.77 117.35 121.31 2bi7 s TYR 82 Ca 0.79 2.22 0.02 0.00 -2.44 0.00 0.00 57.07 57.66 2bi7 s TYR 82 Cb -0.84 0.72 0.04 0.00 0.35 0.00 0.00 41.96 42.23 2bi7 s TYR 82 CO 0.46 -0.61 -0.14 0.08 -1.34 0.00 0.00 175.55 174.00 2bi7 s VAL 83 N 2.48 2.07 0.18 3.14 1.01 -1.26 -3.52 120.40 124.50 2bi7 s VAL 83 Ca -0.07 -1.33 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 2bi7 s VAL 83 Cb -0.10 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2bi7 s VAL 83 CO -0.19 0.18 1.31 0.21 0.00 0.00 0.00 175.10 176.61 2bi7 s ASN 84 N 1.20 6.90 -0.04 3.32 3.04 -1.26 -4.93 114.94 123.16 2bi7 s ASN 84 Ca -0.04 2.37 0.03 0.00 0.04 0.00 0.00 52.86 55.27 2bi7 s ASN 84 Cb -0.17 -2.61 0.01 0.00 -1.54 0.00 0.00 41.25 36.94 2bi7 s ASN 84 CO -0.08 -0.53 -0.12 -0.13 -3.04 0.00 0.00 177.10 173.19 2bi7 s ARG 85 N 0.06 1.44 -0.02 0.43 0.52 -1.26 -1.08 118.95 119.04 2bi7 s ARG 85 Ca 0.57 -0.42 0.07 0.00 -0.52 0.00 0.00 55.73 55.44 2bi7 s ARG 85 Cb -0.36 -1.25 -0.02 0.00 0.52 0.00 0.00 34.95 33.83 2bi7 s ARG 85 CO 0.37 0.11 -0.23 0.08 0.02 0.00 0.00 175.30 175.65 2bi7 s VAL 86 N 0.34 2.34 0.20 3.52 1.01 -1.26 -4.58 120.40 121.98 2bi7 s VAL 86 Ca -0.08 -1.06 0.09 0.00 0.00 0.00 0.00 61.98 60.94 2bi7 s VAL 86 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2bi7 s VAL 86 CO 0.02 0.55 -0.06 -0.54 0.00 0.00 0.00 175.10 175.06 2bi7 s LYS 87 N -0.75 2.16 -0.03 2.72 -0.14 -1.12 -1.60 119.74 120.98 2bi7 s LYS 87 Ca 0.11 -1.30 0.01 0.00 -1.36 0.00 0.00 55.97 53.43 2bi7 s LYS 87 Cb -0.10 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.89 2bi7 s LYS 87 CO 0.00 0.42 -0.04 0.00 -0.76 0.00 0.00 175.35 174.97 2bi7 s ALA 88 N -1.89 0.58 -0.23 5.17 0.00 0.28 -0.15 121.76 125.53 2bi7 s ALA 88 Ca 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.08 2bi7 s ALA 88 Cb -0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2bi7 s ALA 88 CO 0.17 0.02 0.09 0.99 0.00 0.00 0.00 175.76 177.03 2bi7 s THR 89 N 0.66 4.69 -0.21 0.00 2.01 0.78 -0.13 115.64 123.44 2bi7 s THR 89 Ca -0.08 -0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.59 2bi7 s THR 89 Cb -0.12 -3.17 0.13 0.00 0.01 0.00 0.00 72.50 69.35 2bi7 s THR 89 CO -0.00 0.37 1.01 0.54 -0.69 0.00 0.00 174.62 175.85 2bi7 s VAL 90 N 1.18 0.00 -1.45 3.82 0.11 -0.40 -2.69 120.40 120.96 2bi7 s VAL 90 Ca 0.05 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 59.01 2bi7 s VAL 90 Cb -0.14 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.74 2bi7 s VAL 90 CO 0.04 0.00 0.92 0.59 -3.33 0.00 0.00 175.10 173.32 2bi7 n ASN 91 N 1.34 -5.75 -1.50 3.54 4.13 -1.26 -1.88 115.26 113.88 2bi7 n ASN 91 Ca -0.11 -0.51 -0.19 0.00 1.68 0.00 0.00 54.58 55.45 2bi7 n ASN 91 Cb 0.57 -4.59 -0.08 0.00 -1.54 0.00 0.00 39.78 34.15 2bi7 n ASN 91 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bi7 n GLY 92 N -1.74 1.68 3.23 7.41 0.00 -1.26 -4.97 105.19 109.55 2bi7 n GLY 92 Ca -0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2bi7 n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bi7 s GLN 93 N -3.70 1.05 -0.12 1.61 -0.21 -0.79 -5.15 119.66 112.35 2bi7 s GLN 93 Ca 0.00 -1.48 0.01 0.00 0.02 0.00 0.00 55.36 53.90 2bi7 s GLN 93 Cb 0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 33.01 33.68 2bi7 s GLN 93 CO 0.00 -0.08 -0.14 0.08 -2.12 0.00 0.00 175.29 173.03 2bi7 s VAL 94 N -3.60 2.98 0.18 1.09 1.01 -1.26 -1.28 120.40 119.53 2bi7 s VAL 94 Ca 0.20 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.56 2bi7 s VAL 94 Cb 0.05 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2bi7 s VAL 94 CO 0.02 0.53 -0.15 -0.36 0.00 0.00 0.00 175.10 175.15 2bi7 s PHE 95 N 0.23 1.66 0.24 5.22 0.40 0.82 -4.95 117.98 121.60 2bi7 s PHE 95 Ca -0.09 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 55.45 2bi7 s PHE 95 Cb -0.15 -0.79 -0.09 0.00 0.51 0.00 0.00 43.02 42.50 2bi7 s PHE 95 CO 0.05 0.31 0.80 -1.54 0.70 0.00 0.00 175.22 175.54 2bi7 s SER 96 N -3.11 7.18 0.10 1.36 1.04 -1.26 -0.55 113.70 118.46 2bi7 s SER 96 Ca 0.19 1.57 0.10 0.00 0.48 0.00 0.00 55.95 58.29 2bi7 s SER 96 Cb -0.02 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.59 2bi7 s SER 96 CO 0.06 0.03 -0.25 -0.76 0.98 0.00 0.00 173.24 173.30 2bi7 s LEU 97 N -1.89 2.26 1.03 2.42 1.43 -0.62 -4.38 118.68 118.94 2bi7 s LEU 97 Ca 0.44 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.74 2bi7 s LEU 97 Cb -0.18 -1.13 0.21 0.00 0.03 0.00 0.00 46.19 45.12 2bi7 s LEU 97 CO 0.22 0.17 1.07 -2.16 0.23 0.00 0.00 176.35 175.89 2bi7 s PRO 98 N -1.75 0.13 -0.04 1.29 0.04 -1.26 -4.02 135.00 129.38 2bi7 s PRO 98 Ca 0.11 0.74 -0.33 0.00 0.04 0.00 0.00 61.00 61.57 2bi7 s PRO 98 Cb -0.10 -1.68 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 2bi7 s PRO 98 CO 0.04 -2.99 1.92 -0.89 0.04 0.00 0.00 177.00 175.12 2bi7 n ILE 99 N -4.39 0.66 -3.96 0.56 5.41 -1.26 -4.90 119.36 111.48 2bi7 n ILE 99 Ca 0.05 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2bi7 n ILE 99 Cb 0.55 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.43 2bi7 n ILE 99 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2bi7 n ASN 100 N 7.04 0.69 -0.26 4.38 6.94 -1.26 -0.66 115.26 132.13 2bi7 n ASN 100 Ca 0.22 -0.96 -0.00 0.00 -0.02 0.00 0.00 54.58 53.82 2bi7 n ASN 100 Cb 0.34 0.00 0.21 0.00 -2.36 0.00 0.00 39.78 37.96 2bi7 n ASN 100 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2bi7 h LEU 101 N 0.00 0.94 -0.47 -4.53 5.85 -0.89 -1.36 115.31 114.85 2bi7 h LEU 101 Ca 0.00 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2bi7 h LEU 101 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2bi7 h LEU 101 CO 0.00 0.69 0.10 -0.74 -0.34 0.00 0.00 178.44 178.15 2bi7 h HIS 102 N 1.11 0.81 -0.08 1.25 2.76 -1.91 -1.55 115.15 117.54 2bi7 h HIS 102 Ca 0.30 -0.10 0.04 0.00 -2.20 0.00 0.00 60.37 58.40 2bi7 h HIS 102 Cb -0.12 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 28.57 2bi7 h HIS 102 CO 0.00 0.74 -0.17 1.15 -1.30 0.00 0.00 177.93 178.36 2bi7 h THR 103 N 0.65 0.57 -0.39 6.26 2.02 -1.69 -0.22 112.91 120.11 2bi7 h THR 103 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2bi7 h THR 103 Cb 0.35 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2bi7 h THR 103 CO 0.00 0.00 0.24 0.40 0.37 0.00 0.00 175.52 176.54 2bi7 h ILE 104 N -0.23 1.12 -0.47 3.11 2.04 -1.21 0.16 117.51 122.03 2bi7 h ILE 104 Ca 0.08 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 2bi7 h ILE 104 Cb 0.35 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2bi7 h ILE 104 CO -0.22 0.12 0.02 0.78 0.00 0.00 0.00 178.15 178.85 2bi7 h ASN 105 N 0.52 0.79 -0.10 1.72 2.35 -1.13 -0.78 115.58 118.94 2bi7 h ASN 105 Ca 0.14 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2bi7 h ASN 105 Cb -0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 2bi7 h ASN 105 CO -0.03 0.89 0.02 -0.61 -1.65 0.00 0.00 177.43 176.04 2bi7 h GLN 106 N 0.66 0.17 -0.31 0.81 4.15 -0.91 0.71 115.11 120.39 2bi7 h GLN 106 Ca 0.13 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.55 2bi7 h GLN 106 Cb 0.47 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2bi7 h GLN 106 CO 0.02 0.37 0.06 0.35 -1.93 0.00 0.00 178.83 177.70 2bi7 h PHE 107 N -0.06 0.09 -0.45 3.99 3.57 -0.50 -2.39 116.94 121.19 2bi7 h PHE 107 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bi7 h PHE 107 Cb 0.29 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2bi7 h PHE 107 CO 0.02 0.01 0.00 1.19 -2.23 0.00 0.00 178.31 177.30 2bi7 n PHE 108 N -5.10 0.58 -3.58 0.41 3.01 -0.31 -4.96 117.46 107.52 2bi7 n PHE 108 Ca 0.00 -0.29 -0.21 0.00 1.01 0.00 0.00 57.45 57.96 2bi7 n PHE 108 Cb 0.14 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.66 2bi7 n PHE 108 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2bi7 n SER 109 N 1.20 -2.74 -3.97 4.37 7.64 0.09 -4.99 113.62 115.22 2bi7 n SER 109 Ca 0.19 -0.80 -0.26 0.00 1.01 0.00 0.00 58.87 59.02 2bi7 n SER 109 Cb 0.52 -4.33 -0.06 0.00 -1.01 0.00 0.00 64.21 59.32 2bi7 n SER 109 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2bi7 n LYS 110 N -4.07 0.70 -0.61 1.43 5.02 0.23 -5.01 118.16 115.84 2bi7 n LYS 110 Ca -0.23 -3.27 0.03 0.00 -2.02 0.00 0.00 58.31 52.82 2bi7 n LYS 110 Cb 0.66 1.44 0.05 0.00 -0.02 0.00 0.00 35.03 37.15 2bi7 n LYS 110 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2bi7 n THR 111 N -0.96 0.53 -1.57 -0.18 5.66 -1.26 -4.60 114.28 111.90 2bi7 n THR 111 Ca -0.10 -0.87 -0.44 0.00 -3.05 0.00 0.00 64.05 59.59 2bi7 n THR 111 Cb 0.57 0.40 -0.01 0.00 -1.55 0.00 0.00 70.33 69.74 2bi7 n THR 111 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bi7 s SER 113 N -0.63 4.07 0.25 0.00 1.04 -1.26 -4.82 113.70 112.34 2bi7 s SER 113 Ca 0.60 0.74 -0.04 0.00 0.48 0.00 0.00 55.95 57.73 2bi7 s SER 113 Cb -0.69 -1.18 0.47 0.00 0.10 0.00 0.00 66.02 64.72 2bi7 s SER 113 CO 0.59 -2.18 1.72 -0.65 0.98 0.00 0.00 173.24 173.70 2bi7 h PRO 114 N -1.25 0.38 -0.33 4.02 0.11 -1.96 -0.73 132.00 132.24 2bi7 h PRO 114 Ca -0.47 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 2bi7 h PRO 114 Cb 1.32 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2bi7 h PRO 114 CO 0.61 0.25 -0.48 -0.44 -0.21 0.00 0.00 178.00 177.73 2bi7 h ASP 115 N 0.39 0.99 -0.70 -2.05 3.32 -1.93 -1.44 116.42 114.99 2bi7 h ASP 115 Ca 0.42 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2bi7 h ASP 115 Cb 0.67 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2bi7 h ASP 115 CO -0.44 1.30 0.32 -0.33 -1.72 0.00 0.00 179.24 178.37 2bi7 h GLU 116 N 0.71 1.05 -0.51 3.56 5.08 -1.90 -2.60 114.58 119.97 2bi7 h GLU 116 Ca 0.03 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2bi7 h GLU 116 Cb 1.08 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2bi7 h GLU 116 CO 0.11 0.83 -0.02 0.00 -1.00 0.00 0.00 179.01 178.92 2bi7 h ALA 117 N 1.32 0.69 -0.95 3.43 0.00 -0.89 0.38 119.26 123.23 2bi7 h ALA 117 Ca 0.25 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2bi7 h ALA 117 Cb 0.15 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2bi7 h ALA 117 CO -0.03 0.52 0.61 0.00 0.00 0.00 0.00 179.25 180.35 2bi7 h ARG 118 N 0.78 0.88 0.01 0.00 3.08 -1.11 0.10 114.38 118.13 2bi7 h ARG 118 Ca 0.14 -0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 2bi7 h ARG 118 Cb 0.55 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2bi7 h ARG 118 CO 0.03 0.58 -0.98 0.00 -1.07 0.00 0.00 179.97 178.53 2bi7 h ALA 119 N 1.56 0.32 -0.43 0.04 0.00 -1.09 -2.00 119.26 117.66 2bi7 h ALA 119 Ca 0.47 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2bi7 h ALA 119 Cb 0.53 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2bi7 h ALA 119 CO -0.23 0.82 0.22 1.25 0.00 0.00 0.00 179.25 181.30 2bi7 h LEU 120 N 0.23 0.55 -0.55 0.00 6.46 -0.31 -2.51 115.31 119.17 2bi7 h LEU 120 Ca -0.09 -0.11 -0.05 0.00 -0.12 0.00 0.00 57.88 57.51 2bi7 h LEU 120 Cb 1.62 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.39 2bi7 h LEU 120 CO 0.17 0.50 0.15 0.40 -0.62 0.00 0.00 178.44 179.04 2bi7 h ILE 121 N 0.55 1.24 -0.80 4.05 1.08 -0.83 -1.92 117.51 120.89 2bi7 h ILE 121 Ca 0.15 -0.85 0.03 0.00 -0.39 0.00 0.00 64.86 63.80 2bi7 h ILE 121 Cb 0.09 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2bi7 h ILE 121 CO -0.02 0.31 0.51 0.00 -0.69 0.00 0.00 178.15 178.26 2bi7 h ALA 122 N 1.02 1.05 -0.00 1.87 0.00 -1.33 -1.26 119.26 120.60 2bi7 h ALA 122 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bi7 h ALA 122 Cb 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bi7 h ALA 122 CO -0.00 0.33 -0.14 -0.85 0.00 0.00 0.00 179.25 178.60 2bi7 n GLU 123 N -4.59 0.58 -0.03 0.00 0.28 -0.95 -3.34 120.64 112.59 2bi7 n GLU 123 Ca 0.09 -0.20 -0.14 0.00 -0.16 0.00 0.00 57.16 56.74 2bi7 n GLU 123 Cb 0.08 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.32 2bi7 n GLU 123 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2bi7 n LYS 124 N -1.03 0.69 -1.68 3.44 3.00 -0.73 -4.95 118.16 116.89 2bi7 n LYS 124 Ca 0.13 0.24 -0.43 0.00 -0.00 0.00 0.00 58.31 58.25 2bi7 n LYS 124 Cb 0.29 -1.71 -0.00 0.00 0.00 0.00 0.00 35.03 33.61 2bi7 n LYS 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bi7 n GLY 125 N 1.81 0.40 3.56 3.14 0.00 -0.52 -3.68 105.19 109.90 2bi7 n GLY 125 Ca -0.27 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2bi7 n GLY 125 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bi7 s ASP 126 N -0.41 6.43 -0.70 1.61 -1.08 0.74 -4.84 116.67 118.42 2bi7 s ASP 126 Ca 0.57 -0.04 -0.02 0.00 -0.52 0.00 0.00 52.55 52.54 2bi7 s ASP 126 Cb -0.58 -2.49 0.43 0.00 -1.46 0.00 0.00 42.92 38.82 2bi7 s ASP 126 CO 0.61 -1.29 2.03 -1.54 0.52 0.00 0.00 175.17 175.50 2bi7 n SER 127 N 7.79 7.65 -0.08 -0.34 3.41 -1.26 -3.99 113.62 126.80 2bi7 n SER 127 Ca 0.06 -3.80 -0.16 0.00 -0.26 0.00 0.00 58.87 54.71 2bi7 n SER 127 Cb 0.48 -0.99 -0.14 0.00 -0.26 0.00 0.00 64.21 63.31 2bi7 n SER 127 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2bi7 n THR 128 N -0.84 1.55 -3.36 6.66 -1.04 -1.26 -4.83 114.28 111.16 2bi7 n THR 128 Ca 0.61 -0.68 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 2bi7 n THR 128 Cb 0.58 -1.23 -0.09 0.00 -1.82 0.00 0.00 70.33 67.77 2bi7 n THR 128 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2bi7 s ILE 129 N -2.53 5.13 0.11 12.58 -1.09 -1.26 -4.96 121.20 129.17 2bi7 s ILE 129 Ca -0.23 -0.30 -0.22 0.00 -2.23 0.00 0.00 60.65 57.67 2bi7 s ILE 129 Cb 0.08 -3.97 -0.10 0.00 -1.58 0.00 0.00 42.46 36.88 2bi7 s ILE 129 CO 0.72 -0.33 1.73 0.00 -1.23 0.00 0.00 174.94 175.83 2bi7 h ALA 130 N 8.65 0.07 -3.33 9.38 0.00 -1.95 -3.36 119.26 128.71 2bi7 h ALA 130 Ca -0.27 0.02 -0.64 0.00 0.00 0.00 0.00 54.91 54.03 2bi7 h ALA 130 Cb 1.12 0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.54 2bi7 h ALA 130 CO 0.76 -0.47 -0.66 0.34 0.00 0.00 0.00 179.25 179.22 2bi7 s ASP 131 N -5.21 4.23 0.14 0.00 3.68 -1.26 -5.09 116.67 113.15 2bi7 s ASP 131 Ca -0.13 -2.82 -0.32 0.00 2.13 0.00 0.00 52.55 51.40 2bi7 s ASP 131 Cb 0.08 -1.51 -0.12 0.00 -1.45 0.00 0.00 42.92 39.92 2bi7 s ASP 131 CO 0.67 -0.26 1.74 -2.65 0.13 0.00 0.00 175.17 174.81 2bi7 n PRO 132 N 3.35 2.55 -0.08 4.34 -0.02 -1.26 -4.88 135.00 139.00 2bi7 n PRO 132 Ca 0.05 0.93 -0.08 0.00 -2.02 0.00 0.00 63.50 62.38 2bi7 n PRO 132 Cb 0.34 -2.77 -0.14 0.00 -0.02 0.00 0.00 33.50 30.91 2bi7 n PRO 132 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bi7 n GLN 133 N 4.69 1.11 -3.73 -0.52 1.13 -1.26 -4.74 117.38 114.06 2bi7 n GLN 133 Ca 0.18 -0.02 -0.21 0.00 -1.94 0.00 0.00 57.00 55.01 2bi7 n GLN 133 Cb 0.34 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.22 2bi7 n GLN 133 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2bi7 s THR 134 N -2.46 4.84 0.16 5.09 2.01 -1.26 -1.10 115.64 122.91 2bi7 s THR 134 Ca -0.09 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.91 2bi7 s THR 134 Cb 0.05 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2bi7 s THR 134 CO 0.72 -0.30 1.47 0.15 -0.69 0.00 0.00 174.62 175.97 2bi7 h PHE 135 N 1.02 0.95 -0.54 4.92 3.57 -0.74 -2.03 116.94 124.09 2bi7 h PHE 135 Ca -0.50 -0.32 0.02 0.00 3.53 0.00 0.00 57.97 60.70 2bi7 h PHE 135 Cb 1.24 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 2bi7 h PHE 135 CO 0.45 1.11 0.33 1.49 -2.23 0.00 0.00 178.31 179.46 2bi7 h GLU 136 N 0.60 0.64 -0.05 1.11 4.81 -1.76 -0.58 114.58 119.35 2bi7 h GLU 136 Ca 0.03 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 2bi7 h GLU 136 Cb 1.08 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.30 2bi7 h GLU 136 CO 0.11 0.43 -0.75 1.05 -0.73 0.00 0.00 179.01 179.11 2bi7 h GLU 137 N 0.66 0.32 0.41 1.92 4.11 -1.88 -1.00 114.58 119.12 2bi7 h GLU 137 Ca 0.21 -0.28 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2bi7 h GLU 137 Cb -0.00 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2bi7 h GLU 137 CO -0.08 0.93 -0.25 1.49 0.07 0.00 0.00 179.01 181.17 2bi7 h GLU 138 N 0.22 -0.61 -0.37 1.06 4.57 -1.23 0.23 114.58 118.45 2bi7 h GLU 138 Ca -0.03 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2bi7 h GLU 138 Cb 1.33 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.99 2bi7 h GLU 138 CO 0.12 -0.40 -0.02 0.00 -1.18 0.00 0.00 179.01 177.52 2bi7 h ALA 139 N -0.07 0.32 -0.79 2.92 0.00 -1.12 0.02 119.26 120.53 2bi7 h ALA 139 Ca -0.04 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2bi7 h ALA 139 Cb 0.52 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2bi7 h ALA 139 CO 0.05 -0.41 0.51 -0.07 0.00 0.00 0.00 179.25 179.32 2bi7 h LEU 140 N 0.07 0.85 -0.31 0.00 3.38 -1.00 0.89 115.31 119.20 2bi7 h LEU 140 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bi7 h LEU 140 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bi7 h LEU 140 CO -0.33 0.59 0.20 -0.09 0.09 0.00 0.00 178.44 178.90 2bi7 h ARG 141 N 1.00 0.41 0.38 1.13 2.43 0.01 0.24 114.38 119.98 2bi7 h ARG 141 Ca 0.31 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2bi7 h ARG 141 Cb -0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2bi7 h ARG 141 CO -0.10 0.28 -0.18 0.74 -1.51 0.00 0.00 179.97 179.20 2bi7 h PHE 142 N 0.41 -0.48 0.00 2.20 0.05 -0.56 -3.17 116.94 115.39 2bi7 h PHE 142 Ca 0.11 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.89 2bi7 h PHE 142 Cb -0.03 0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.08 2bi7 h PHE 142 CO -0.05 -0.15 0.00 0.44 -0.18 0.00 0.00 178.31 178.37 2bi7 n ILE 143 N -5.17 0.00 0.00 -0.55 -5.35 0.27 -4.42 119.36 104.14 2bi7 n ILE 143 Ca -0.10 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2bi7 n ILE 143 Cb 0.28 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2bi7 n ILE 143 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bi7 n GLY 144 N 0.44 -1.03 0.08 3.28 0.00 -0.55 -4.42 105.19 103.00 2bi7 n GLY 144 Ca 0.00 -1.63 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 2bi7 n GLY 144 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bi7 h LYS 145 N 0.00 -0.05 -0.43 1.61 3.64 -1.82 -2.52 116.57 116.99 2bi7 h LYS 145 Ca 0.00 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 2bi7 h LYS 145 Cb 0.00 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.79 2bi7 h LYS 145 CO 0.00 0.48 0.17 0.93 -2.27 0.00 0.00 179.45 178.76 2bi7 h GLU 146 N -0.63 0.33 -0.30 1.90 5.08 -1.95 0.13 114.58 119.14 2bi7 h GLU 146 Ca -0.01 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 2bi7 h GLU 146 Cb 0.56 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2bi7 h GLU 146 CO 0.01 0.22 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.67 2bi7 h LEU 147 N 0.34 0.96 -0.17 1.33 3.38 -1.77 -0.88 115.31 118.51 2bi7 h LEU 147 Ca 0.20 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bi7 h LEU 147 Cb 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2bi7 h LEU 147 CO -0.19 1.30 0.09 0.22 0.09 0.00 0.00 178.44 179.94 2bi7 h TYR 148 N 0.66 0.23 -0.03 1.13 3.20 -1.28 -0.92 116.97 119.96 2bi7 h TYR 148 Ca 0.02 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2bi7 h TYR 148 Cb 1.10 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2bi7 h TYR 148 CO 0.07 0.24 -0.40 0.93 -1.64 0.00 0.00 178.16 177.36 2bi7 h GLU 149 N 0.16 0.06 -0.01 1.82 5.08 -0.73 -0.06 114.58 120.90 2bi7 h GLU 149 Ca 0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2bi7 h GLU 149 Cb 0.09 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bi7 h GLU 149 CO -0.01 0.46 -0.07 0.00 -1.00 0.00 0.00 179.01 178.39 2bi7 h ALA 150 N 1.54 0.02 0.00 3.43 0.00 -1.01 -3.39 119.26 119.85 2bi7 h ALA 150 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2bi7 h ALA 150 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2bi7 h ALA 150 CO 0.06 -0.08 -1.32 1.19 0.00 0.00 0.00 179.25 179.10 2bi7 n PHE 151 N -4.68 0.00 -0.01 0.00 3.01 -0.36 -4.67 117.46 110.75 2bi7 n PHE 151 Ca -0.09 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.35 2bi7 n PHE 151 Cb 0.38 -0.22 -0.01 0.00 -0.01 0.00 0.00 39.48 39.63 2bi7 n PHE 151 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2bi7 n PHE 152 N -1.78 0.00 0.20 1.38 3.01 -0.17 -4.62 117.46 115.48 2bi7 n PHE 152 Ca -0.01 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.33 2bi7 n PHE 152 Cb 0.32 -0.08 -0.07 0.00 -0.01 0.00 0.00 39.48 39.64 2bi7 n PHE 152 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2bi7 h LYS 153 N -0.01 -0.52 -0.98 -1.08 3.64 -1.40 -2.07 116.57 114.15 2bi7 h LYS 153 Ca -0.05 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2bi7 h LYS 153 Cb 1.07 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.96 2bi7 h LYS 153 CO -0.01 -0.22 0.65 0.78 -2.27 0.00 0.00 179.45 178.38 2bi7 h GLY 154 N -0.98 1.40 1.17 5.01 0.00 -1.75 -1.96 103.07 105.96 2bi7 h GLY 154 Ca -0.06 -0.51 -0.20 0.00 0.00 0.00 0.00 47.33 46.57 2bi7 h GLY 154 CO 0.09 0.48 -0.60 -1.82 0.00 0.00 0.00 176.54 174.69 2bi7 h TYR 155 N 1.31 1.09 -0.20 5.60 3.20 -1.57 -1.91 116.97 124.49 2bi7 h TYR 155 Ca 0.37 -0.41 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2bi7 h TYR 155 Cb -0.12 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 37.95 2bi7 h TYR 155 CO -0.00 1.24 0.06 1.15 -1.64 0.00 0.00 178.16 178.97 2bi7 h THR 156 N 0.64 1.18 0.05 1.81 2.02 -1.16 0.17 112.91 117.61 2bi7 h THR 156 Ca -0.00 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2bi7 h THR 156 Cb 1.22 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 2bi7 h THR 156 CO 0.13 0.18 -0.25 0.40 0.37 0.00 0.00 175.52 176.35 2bi7 h ILE 157 N 0.15 0.43 0.10 3.11 2.04 -1.32 0.57 117.51 122.59 2bi7 h ILE 157 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2bi7 h ILE 157 Cb 0.22 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2bi7 h ILE 157 CO -0.00 0.00 -0.05 0.50 0.00 0.00 0.00 178.15 178.60 2bi7 h LYS 158 N -0.42 -0.13 -0.22 2.37 3.64 -1.35 0.36 116.57 120.83 2bi7 h LYS 158 Ca 0.05 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 2bi7 h LYS 158 Cb 0.48 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2bi7 h LYS 158 CO -0.19 0.00 -0.54 0.37 -2.27 0.00 0.00 179.45 176.81 2bi7 h GLN 159 N -0.23 0.65 0.00 1.90 5.75 -0.47 -3.35 115.11 119.35 2bi7 h GLN 159 Ca -0.01 -0.41 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2bi7 h GLN 159 Cb 0.19 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2bi7 h GLN 159 CO 0.02 1.02 -1.11 0.91 -2.65 0.00 0.00 178.83 177.03 2bi7 n TRP 160 N -3.97 0.00 -2.27 3.99 7.02 0.20 -4.89 117.44 117.51 2bi7 n TRP 160 Ca -0.03 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.32 2bi7 n TRP 160 Cb 0.61 -0.15 -0.00 0.00 -2.42 0.00 0.00 31.31 29.34 2bi7 n TRP 160 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2bi7 n GLY 161 N 1.53 -0.15 2.96 6.99 0.00 0.13 -5.01 105.19 111.64 2bi7 n GLY 161 Ca -0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2bi7 n GLY 161 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bi7 s MET 162 N -4.67 0.17 0.28 1.61 1.00 -1.23 -5.04 119.30 111.42 2bi7 s MET 162 Ca 0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 55.69 55.28 2bi7 s MET 162 Cb -0.00 0.07 -0.10 0.00 0.00 0.00 0.00 34.83 34.80 2bi7 s MET 162 CO 0.01 -0.03 1.22 -0.65 0.00 0.00 0.00 175.02 175.58 2bi7 s GLN 163 N -0.46 4.48 0.62 2.03 -1.52 -1.26 -3.21 119.66 120.33 2bi7 s GLN 163 Ca -0.05 2.01 0.31 0.00 -1.95 0.00 0.00 55.36 55.68 2bi7 s GLN 163 Cb -0.03 -3.15 1.72 0.00 -0.22 0.00 0.00 33.01 31.33 2bi7 s GLN 163 CO 0.00 -0.04 2.06 -1.35 -0.25 0.00 0.00 175.29 175.71 2bi7 h PRO 164 N 3.99 0.00 0.00 2.91 0.11 -1.93 0.10 132.00 137.18 2bi7 h PRO 164 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bi7 h PRO 164 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bi7 h PRO 164 CO 0.68 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.13 2bi7 h SER 165 N 0.00 0.00 -0.42 -2.05 4.64 -1.93 -2.51 113.55 111.27 2bi7 h SER 165 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2bi7 h SER 165 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2bi7 h SER 165 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2bi7 n GLU 166 N -2.42 2.40 -4.34 4.77 1.02 0.35 -4.83 120.64 117.58 2bi7 n GLU 166 Ca 0.00 -2.13 -0.28 0.00 -0.02 0.00 0.00 57.16 54.74 2bi7 n GLU 166 Cb 0.17 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.98 2bi7 n GLU 166 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi7 s LEU 167 N -1.38 2.64 0.69 -4.62 1.43 -0.97 -5.00 118.68 111.47 2bi7 s LEU 167 Ca 0.39 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2bi7 s LEU 167 Cb 0.22 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2bi7 s LEU 167 CO 0.30 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 175.93 2bi7 s PRO 168 N -2.41 2.93 0.50 1.29 0.04 -1.26 -0.42 135.00 135.67 2bi7 s PRO 168 Ca 0.20 1.01 0.25 0.00 0.04 0.00 0.00 61.00 62.49 2bi7 s PRO 168 Cb -0.09 -1.99 1.33 0.00 0.04 0.00 0.00 34.50 33.79 2bi7 s PRO 168 CO 0.11 -1.11 2.03 0.00 0.04 0.00 0.00 177.00 178.07 2bi7 h ALA 169 N -0.60 1.31 -0.99 8.56 0.00 -1.24 -3.01 119.26 123.29 2bi7 h ALA 169 Ca -0.44 -0.13 0.29 0.00 0.00 0.00 0.00 54.91 54.62 2bi7 h ALA 169 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2bi7 h ALA 169 CO 0.56 0.18 0.72 0.77 0.00 0.00 0.00 179.25 181.48 2bi7 h SER 170 N 0.00 0.00 -0.07 0.00 0.02 -1.91 -2.38 113.55 109.22 2bi7 h SER 170 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2bi7 h SER 170 Cb 0.38 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2bi7 h SER 170 CO 0.02 0.00 0.06 0.40 -1.14 0.00 0.00 176.83 176.17 2bi7 h ILE 171 N 0.00 0.75 -2.94 3.27 2.04 -1.92 -3.33 117.51 115.38 2bi7 h ILE 171 Ca 0.47 0.00 -0.61 0.00 1.00 0.00 0.00 64.86 65.72 2bi7 h ILE 171 Cb 1.90 0.96 -0.40 0.00 -0.74 0.00 0.00 36.82 38.54 2bi7 h ILE 171 CO -0.00 0.00 -0.75 -0.22 0.00 0.00 0.00 178.15 177.18 2bi7 s LEU 172 N -8.40 2.68 0.16 1.44 2.96 -0.89 -4.98 118.68 111.66 2bi7 s LEU 172 Ca -0.05 -2.72 0.04 0.00 -0.22 0.00 0.00 54.13 51.18 2bi7 s LEU 172 Cb 0.16 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.83 2bi7 s LEU 172 CO 0.62 -0.25 1.37 0.11 -1.32 0.00 0.00 176.35 176.88 2bi7 h LYS 173 N 6.58 0.14 -5.91 1.98 1.57 -1.77 -3.47 116.57 115.70 2bi7 h LYS 173 Ca 0.02 -0.16 -0.52 0.00 -1.87 0.00 0.00 60.65 58.12 2bi7 h LYS 173 Cb 0.92 0.05 -0.22 0.00 0.08 0.00 0.00 32.23 33.05 2bi7 h LYS 173 CO 0.48 0.94 -0.82 1.03 -0.57 0.00 0.00 179.45 180.51 2bi7 s ARG 174 N -3.13 1.08 -0.27 3.15 0.52 -1.26 -5.09 118.95 113.95 2bi7 s ARG 174 Ca -0.02 -1.06 -0.38 0.00 -0.52 0.00 0.00 55.73 53.76 2bi7 s ARG 174 Cb 0.10 -1.25 -0.14 0.00 0.52 0.00 0.00 34.95 34.19 2bi7 s ARG 174 CO 0.82 0.29 1.91 -0.11 0.02 0.00 0.00 175.30 178.24 2bi7 n LEU 175 N 1.29 2.49 -2.77 2.53 7.94 -1.26 -4.85 117.00 122.37 2bi7 n LEU 175 Ca -0.19 0.85 -0.29 0.00 -1.11 0.00 0.00 56.01 55.27 2bi7 n LEU 175 Cb 0.54 -1.21 -0.06 0.00 0.53 0.00 0.00 43.42 43.21 2bi7 n LEU 175 CO 0.22 -0.45 2.05 -0.81 -1.11 0.00 0.00 177.39 177.29 2bi7 n PRO 176 N 6.53 3.10 -4.41 1.96 -0.04 -1.26 -4.85 135.00 136.04 2bi7 n PRO 176 Ca 0.31 -2.37 -0.20 0.00 -0.04 0.00 0.00 63.50 61.19 2bi7 n PRO 176 Cb 0.19 -2.33 -0.15 0.00 -0.04 0.00 0.00 33.50 31.16 2bi7 n PRO 176 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bi7 s VAL 177 N -0.75 0.80 -0.24 0.52 1.01 -1.26 -4.30 120.40 116.19 2bi7 s VAL 177 Ca 0.61 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2bi7 s VAL 177 Cb 0.29 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 2bi7 s VAL 177 CO -0.12 0.25 0.07 -0.60 0.00 0.00 0.00 175.10 174.70 2bi7 s ARG 178 N 0.14 3.71 -0.42 2.72 3.52 0.16 -5.01 118.95 123.78 2bi7 s ARG 178 Ca -0.02 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.09 2bi7 s ARG 178 Cb -0.08 -3.32 0.12 0.00 -1.56 0.00 0.00 34.95 30.11 2bi7 s ARG 178 CO 0.00 -0.12 2.52 1.19 -0.81 0.00 0.00 175.30 178.08 2bi7 n PHE 179 N 4.73 1.63 -3.68 5.12 3.01 -1.26 -2.49 117.46 124.51 2bi7 n PHE 179 Ca -0.16 -1.98 -0.08 0.00 1.01 0.00 0.00 57.45 56.24 2bi7 n PHE 179 Cb 0.52 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 2bi7 n PHE 179 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2bi7 n ASN 180 N 0.66 -1.31 -0.82 4.37 0.23 -1.26 -4.58 115.26 112.54 2bi7 n ASN 180 Ca 0.43 -2.17 0.10 0.00 -0.53 0.00 0.00 54.58 52.42 2bi7 n ASN 180 Cb 0.57 2.26 0.28 0.00 -2.08 0.00 0.00 39.78 40.81 2bi7 n ASN 180 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2bi7 n TYR 181 N -0.38 0.41 -1.89 -2.53 4.02 -1.26 -1.33 117.16 114.20 2bi7 n TYR 181 Ca -0.03 -0.20 -0.42 0.00 -0.01 0.00 0.00 57.90 57.23 2bi7 n TYR 181 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 2bi7 n TYR 181 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2bi7 s ASP 182 N -1.40 6.53 -0.09 7.72 1.01 -1.26 -4.90 116.67 124.29 2bi7 s ASP 182 Ca 0.34 2.72 0.13 0.00 0.71 0.00 0.00 52.55 56.45 2bi7 s ASP 182 Cb 0.19 -2.61 0.19 0.00 1.01 0.00 0.00 42.92 41.70 2bi7 s ASP 182 CO 0.27 -0.84 1.10 -0.90 0.21 0.00 0.00 175.17 175.00 2bi7 n ASP 183 N 3.34 1.59 -4.74 0.27 5.75 -1.26 -4.91 116.55 116.60 2bi7 n ASP 183 Ca 0.12 -2.72 -0.42 0.00 -0.01 0.00 0.00 54.79 51.76 2bi7 n ASP 183 Cb 0.38 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2bi7 n ASP 183 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2bi7 s ASN 184 N -2.25 6.43 0.17 -1.12 4.22 -1.26 -4.52 114.94 116.60 2bi7 s ASN 184 Ca 0.21 2.87 -0.07 0.00 -2.14 0.00 0.00 52.86 53.74 2bi7 s ASN 184 Cb 0.19 -2.62 0.04 0.00 1.28 0.00 0.00 41.25 40.13 2bi7 s ASN 184 CO 0.02 -0.89 1.48 0.22 -2.04 0.00 0.00 177.10 175.89 2bi7 h TYR 185 N 5.46 0.89 -3.78 1.54 3.20 -1.37 -3.44 116.97 119.47 2bi7 h TYR 185 Ca -0.46 -0.30 -0.68 0.00 3.14 0.00 0.00 58.73 60.43 2bi7 h TYR 185 Cb 1.21 -0.17 -0.20 0.00 1.54 0.00 0.00 36.73 39.12 2bi7 h TYR 185 CO 0.60 1.07 -0.74 -0.06 -1.64 0.00 0.00 178.16 177.40 2bi7 s PHE 186 N -4.13 2.78 -1.79 -3.82 0.40 -1.26 -4.84 117.98 105.32 2bi7 s PHE 186 Ca -0.09 -0.11 0.26 0.00 -0.60 0.00 0.00 56.93 56.39 2bi7 s PHE 186 Cb 0.11 -1.58 0.59 0.00 0.51 0.00 0.00 43.02 42.65 2bi7 s PHE 186 CO 0.86 0.31 1.46 0.09 0.70 0.00 0.00 175.22 178.64 2bi7 n ASN 187 N 1.73 1.21 -4.76 1.36 3.02 -1.26 -4.99 115.26 111.58 2bi7 n ASN 187 Ca -0.16 -1.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.00 2bi7 n ASN 187 Cb 0.52 0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.94 2bi7 n ASN 187 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2bi7 s HIS 188 N -2.51 2.36 0.23 3.10 3.76 -1.26 -4.93 115.29 116.03 2bi7 s HIS 188 Ca 0.23 1.33 -0.07 0.00 -0.15 0.00 0.00 55.06 56.39 2bi7 s HIS 188 Cb 0.19 -3.85 0.21 0.00 1.11 0.00 0.00 32.58 30.24 2bi7 s HIS 188 CO 0.54 -2.92 1.87 -0.22 -0.85 0.00 0.00 174.74 173.16 2bi7 h LYS 189 N 1.82 1.23 -4.97 1.40 3.64 -1.93 -3.41 116.57 114.35 2bi7 h LYS 189 Ca -0.51 -0.12 -0.66 0.00 -1.27 0.00 0.00 60.65 58.10 2bi7 h LYS 189 Cb 1.29 -0.25 -0.26 0.00 -0.41 0.00 0.00 32.23 32.59 2bi7 h LYS 189 CO 0.59 0.87 -0.68 -0.06 -2.27 0.00 0.00 179.45 177.90 2bi7 s PHE 190 N -5.94 3.02 -0.01 1.91 0.40 0.01 -5.00 117.98 112.37 2bi7 s PHE 190 Ca -0.13 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.43 2bi7 s PHE 190 Cb 0.17 -2.16 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2bi7 s PHE 190 CO 0.82 -0.49 0.01 -0.65 0.70 0.00 0.00 175.22 175.61 2bi7 s GLN 191 N 1.53 0.00 -0.03 0.44 -0.21 -1.26 -0.46 119.66 119.66 2bi7 s GLN 191 Ca 0.06 0.07 -0.31 0.00 0.02 0.00 0.00 55.36 55.20 2bi7 s GLN 191 Cb -0.15 -0.11 0.12 0.00 1.00 0.00 0.00 33.01 33.88 2bi7 s GLN 191 CO -0.01 -0.06 1.32 0.20 -2.12 0.00 0.00 175.29 174.62 2bi7 s GLY 192 N 0.41 -0.41 -0.04 3.09 0.00 -0.90 -3.90 107.32 105.57 2bi7 s GLY 192 Ca -0.03 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.40 2bi7 s GLY 192 CO -0.01 0.54 -0.06 -0.29 0.00 0.00 0.00 173.10 173.28 2bi7 s MET 193 N -2.32 0.90 0.19 2.90 1.75 -0.28 -3.39 119.30 119.05 2bi7 s MET 193 Ca 0.15 -0.19 -0.31 0.00 -1.25 0.00 0.00 55.69 54.09 2bi7 s MET 193 Cb 0.05 -0.86 -0.10 0.00 2.84 0.00 0.00 34.83 36.77 2bi7 s MET 193 CO -0.04 -0.00 1.47 -1.25 -0.65 0.00 0.00 175.02 174.55 2bi7 s PRO 194 N 0.59 4.27 0.20 4.11 0.04 -1.26 0.87 135.00 143.82 2bi7 s PRO 194 Ca -0.09 2.27 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 2bi7 s PRO 194 Cb -0.12 -3.15 0.25 0.00 0.04 0.00 0.00 34.50 31.52 2bi7 s PRO 194 CO 0.01 -0.48 1.74 -0.22 0.04 0.00 0.00 177.00 178.09 2bi7 h LYS 195 N 5.98 0.36 -0.53 4.56 3.64 -0.35 -2.38 116.57 127.86 2bi7 h LYS 195 Ca -0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2bi7 h LYS 195 Cb 1.21 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2bi7 h LYS 195 CO 0.84 0.24 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 2bi7 n GLY 197 N 0.61 -0.24 0.25 0.00 0.00 -0.90 -4.21 105.19 100.70 2bi7 n GLY 197 Ca 0.24 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.49 2bi7 n GLY 197 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bi7 h TYR 198 N 0.00 0.63 -0.45 1.61 -1.99 -1.85 -2.73 116.97 112.19 2bi7 h TYR 198 Ca 0.00 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2bi7 h TYR 198 Cb 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 2bi7 h TYR 198 CO 0.00 0.75 0.29 1.15 -0.00 0.00 0.00 178.16 180.36 2bi7 h THR 199 N 0.50 1.12 -0.46 -2.88 2.02 -1.80 0.13 112.91 111.54 2bi7 h THR 199 Ca 0.07 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 2bi7 h THR 199 Cb 0.68 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2bi7 h THR 199 CO 0.05 0.12 0.03 1.56 0.37 0.00 0.00 175.52 177.66 2bi7 h GLN 200 N 0.61 0.74 -0.41 6.66 1.08 -1.72 0.49 115.11 122.57 2bi7 h GLN 200 Ca 0.17 -0.18 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2bi7 h GLN 200 Cb -0.05 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2bi7 h GLN 200 CO -0.03 0.73 0.26 1.98 -0.95 0.00 0.00 178.83 180.82 2bi7 h MET 201 N 0.70 0.52 -0.07 1.46 4.05 -1.05 -1.86 114.93 118.68 2bi7 h MET 201 Ca 0.15 -0.03 -0.17 0.00 -0.28 0.00 0.00 59.70 59.37 2bi7 h MET 201 Cb 0.38 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 2bi7 h MET 201 CO 0.01 0.34 -0.69 0.82 0.23 0.00 0.00 176.91 177.63 2bi7 h ILE 202 N 0.53 1.39 -0.87 1.77 2.04 -0.30 -2.15 117.51 119.92 2bi7 h ILE 202 Ca 0.15 -2.11 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 2bi7 h ILE 202 Cb -0.05 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2bi7 h ILE 202 CO -0.04 0.63 0.53 0.50 0.00 0.00 0.00 178.15 179.77 2bi7 h LYS 203 N 0.23 1.17 -0.49 2.37 3.64 -0.77 0.87 116.57 123.59 2bi7 h LYS 203 Ca -0.02 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.14 2bi7 h LYS 203 Cb 1.24 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2bi7 h LYS 203 CO 0.11 0.81 -0.18 1.03 -2.27 0.00 0.00 179.45 178.95 2bi7 h SER 204 N 1.19 1.00 -0.88 4.20 0.87 -1.16 -1.10 113.55 117.67 2bi7 h SER 204 Ca 0.31 -0.38 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2bi7 h SER 204 Cb -0.06 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.58 2bi7 h SER 204 CO -0.06 1.16 0.58 0.40 -0.53 0.00 0.00 176.83 178.38 2bi7 h ILE 205 N 0.84 1.22 0.00 2.23 2.04 -0.85 -2.67 117.51 120.31 2bi7 h ILE 205 Ca 0.11 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2bi7 h ILE 205 Cb 0.76 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2bi7 h ILE 205 CO 0.06 0.22 0.00 0.18 0.00 0.00 0.00 178.15 178.61 2bi7 n LEU 206 N -4.48 0.00 -4.38 1.44 4.77 0.25 -4.62 117.00 109.99 2bi7 n LEU 206 Ca 0.10 0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 56.09 2bi7 n LEU 206 Cb 0.02 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2bi7 n LEU 206 CO 0.36 -0.08 2.03 -3.20 -1.33 0.00 0.00 177.39 175.17 2bi7 n ASN 207 N -1.44 4.79 -3.80 -1.43 5.15 -0.44 -4.79 115.26 113.29 2bi7 n ASN 207 Ca 0.07 -2.92 -0.12 0.00 -0.60 0.00 0.00 54.58 51.01 2bi7 n ASN 207 Cb 0.25 -1.70 -0.11 0.00 -0.53 0.00 0.00 39.78 37.69 2bi7 n ASN 207 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2bi7 s HIS 208 N 3.52 -0.21 0.65 1.20 2.46 -1.26 -5.02 115.29 116.62 2bi7 s HIS 208 Ca 0.51 0.49 0.39 0.00 0.47 0.00 0.00 55.06 56.92 2bi7 s HIS 208 Cb 0.05 0.07 2.17 0.00 -0.13 0.00 0.00 32.58 34.75 2bi7 s HIS 208 CO 0.04 -0.15 2.29 0.93 -2.47 0.00 0.00 174.74 175.37 2bi7 h GLU 209 N 5.51 0.00 -0.18 2.88 3.07 -1.96 -1.55 114.58 122.35 2bi7 h GLU 209 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 2bi7 h GLU 209 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2bi7 h GLU 209 CO 0.37 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 178.07 2bi7 n ASN 210 N -3.30 2.27 -4.40 1.42 3.02 -1.26 -4.78 115.26 108.23 2bi7 n ASN 210 Ca -0.03 -1.79 -0.35 0.00 -0.03 0.00 0.00 54.58 52.38 2bi7 n ASN 210 Cb 0.12 -0.11 -0.13 0.00 -0.61 0.00 0.00 39.78 39.05 2bi7 n ASN 210 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bi7 s ILE 211 N -1.78 3.89 -0.19 2.41 1.01 -0.58 -0.36 121.20 125.60 2bi7 s ILE 211 Ca 0.34 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 2bi7 s ILE 211 Cb 0.20 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2bi7 s ILE 211 CO 0.29 0.40 -0.03 -0.75 0.00 0.00 0.00 174.94 174.85 2bi7 s LYS 212 N 1.37 3.56 -0.19 2.79 2.47 -0.37 -4.78 119.74 124.59 2bi7 s LYS 212 Ca 0.05 -0.56 -0.06 0.00 -1.56 0.00 0.00 55.97 53.84 2bi7 s LYS 212 Cb -0.15 -3.00 -0.03 0.00 -1.46 0.00 0.00 37.83 33.20 2bi7 s LYS 212 CO 0.01 0.03 0.02 0.08 0.16 0.00 0.00 175.35 175.65 2bi7 s VAL 213 N 0.92 4.23 -0.22 4.02 1.01 -1.26 -0.62 120.40 128.48 2bi7 s VAL 213 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2bi7 s VAL 213 Cb -0.14 -2.91 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2bi7 s VAL 213 CO 0.01 0.44 -0.16 -1.81 0.00 0.00 0.00 175.10 173.58 2bi7 s ASP 214 N 0.79 3.72 0.53 3.32 1.01 -0.07 -4.99 116.67 120.98 2bi7 s ASP 214 Ca 0.01 -0.97 -0.00 0.00 0.71 0.00 0.00 52.55 52.30 2bi7 s ASP 214 Cb -0.14 -1.51 0.02 0.00 1.01 0.00 0.00 42.92 42.30 2bi7 s ASP 214 CO 0.02 -0.08 0.77 -0.76 0.21 0.00 0.00 175.17 175.33 2bi7 s LEU 215 N 1.21 3.35 -1.39 1.23 1.43 -1.26 -1.64 118.68 121.61 2bi7 s LEU 215 Ca -0.01 0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2bi7 s LEU 215 Cb -0.16 -3.03 0.03 0.00 0.03 0.00 0.00 46.19 43.06 2bi7 s LEU 215 CO -0.09 -1.03 1.05 0.00 0.23 0.00 0.00 176.35 176.50 2bi7 n GLN 216 N -2.32 -6.69 -3.53 1.70 6.02 0.00 -4.87 117.38 107.68 2bi7 n GLN 216 Ca 0.06 0.74 -0.21 0.00 -0.01 0.00 0.00 57.00 57.57 2bi7 n GLN 216 Cb 0.59 -5.68 -0.14 0.00 1.02 0.00 0.00 30.24 26.02 2bi7 n GLN 216 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2bi7 s ARG 217 N -6.25 0.15 0.35 -1.09 3.52 -0.52 -4.91 118.95 110.19 2bi7 s ARG 217 Ca 0.47 0.08 -0.26 0.00 -0.13 0.00 0.00 55.73 55.89 2bi7 s ARG 217 Cb -0.22 -1.43 -0.09 0.00 -1.56 0.00 0.00 34.95 31.65 2bi7 s ARG 217 CO 0.77 -0.67 1.03 -1.21 -0.81 0.00 0.00 175.30 174.41 2bi7 s GLU 218 N 2.25 4.39 0.39 5.12 2.02 -1.26 -2.72 118.70 128.90 2bi7 s GLU 218 Ca 0.05 1.53 -0.27 0.00 0.02 0.00 0.00 54.97 56.30 2bi7 s GLU 218 Cb -0.16 -2.77 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 2bi7 s GLU 218 CO -0.12 0.06 1.38 0.12 0.02 0.00 0.00 175.26 176.73 2bi7 s PHE 219 N -1.52 2.71 -0.13 1.61 5.36 -1.26 -5.01 117.98 119.74 2bi7 s PHE 219 Ca 0.52 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.81 2bi7 s PHE 219 Cb -0.23 -3.83 0.02 0.00 -0.34 0.00 0.00 43.02 38.64 2bi7 s PHE 219 CO 0.30 -2.50 -0.11 0.42 -1.46 0.00 0.00 175.22 171.87 2bi7 s ILE 220 N -1.19 1.29 0.32 3.12 1.01 -1.26 -5.04 121.20 119.45 2bi7 s ILE 220 Ca 0.55 -0.46 0.10 0.00 0.00 0.00 0.00 60.65 60.84 2bi7 s ILE 220 Cb -0.42 -1.24 0.32 0.00 0.01 0.00 0.00 42.46 41.12 2bi7 s ILE 220 CO 0.55 0.41 1.69 0.58 0.00 0.00 0.00 174.94 178.17 2bi7 h VAL 221 N 6.11 0.41 -1.00 2.92 2.07 -1.98 0.12 116.25 124.90 2bi7 h VAL 221 Ca -0.34 -0.14 0.23 0.00 0.82 0.00 0.00 66.70 67.27 2bi7 h VAL 221 Cb 1.14 -0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2bi7 h VAL 221 CO 0.47 0.08 0.63 -0.33 0.02 0.00 0.00 177.57 178.44 2bi7 h GLU 222 N 0.42 0.49 -0.23 1.57 5.08 -2.03 -2.09 114.58 117.78 2bi7 h GLU 222 Ca 0.66 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 59.06 2bi7 h GLU 222 Cb 1.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 2bi7 h GLU 222 CO -0.55 0.33 0.31 0.93 -1.00 0.00 0.00 179.01 179.02 2bi7 h GLU 223 N 0.51 0.00 -0.96 2.33 5.08 -1.40 -3.25 114.58 116.89 2bi7 h GLU 223 Ca 0.57 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 59.10 2bi7 h GLU 223 Cb 1.26 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.42 2bi7 h GLU 223 CO -0.31 0.00 0.61 0.00 -1.00 0.00 0.00 179.01 178.31 2bi7 h ARG 224 N 0.00 0.70 0.00 2.33 3.08 -1.54 -1.82 114.38 117.12 2bi7 h ARG 224 Ca 0.11 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2bi7 h ARG 224 Cb 0.73 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2bi7 h ARG 224 CO -0.00 0.46 0.00 1.15 -1.07 0.00 0.00 179.97 180.51 2bi7 h THR 225 N 0.72 0.00 0.00 2.04 2.02 -1.82 -2.46 112.91 113.41 2bi7 h THR 225 Ca 0.52 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2bi7 h THR 225 Cb 0.85 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2bi7 h THR 225 CO -0.28 0.00 0.00 1.41 0.37 0.00 0.00 175.52 177.02 2bi7 n HIS 226 N -2.98 0.50 -4.40 3.16 8.25 -0.68 -4.87 115.22 114.20 2bi7 n HIS 226 Ca -0.01 0.17 -0.26 0.00 -0.26 0.00 0.00 57.72 57.36 2bi7 n HIS 226 Cb 0.20 -0.77 -0.11 0.00 1.12 0.00 0.00 29.99 30.43 2bi7 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bi7 s TYR 227 N -3.12 2.37 0.15 4.41 1.51 -0.93 -4.95 117.35 116.79 2bi7 s TYR 227 Ca 0.09 -0.33 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2bi7 s TYR 227 Cb 0.12 -1.15 -0.05 0.00 -0.11 0.00 0.00 41.96 40.78 2bi7 s TYR 227 CO 0.46 0.53 1.34 -0.44 -1.11 0.00 0.00 175.55 176.34 2bi7 h ASP 228 N 3.00 0.36 -5.01 2.29 3.32 -0.77 -3.47 116.42 116.14 2bi7 h ASP 228 Ca -0.46 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.21 2bi7 h ASP 228 Cb 1.21 -0.11 -0.19 0.00 0.22 0.00 0.00 39.33 40.47 2bi7 h ASP 228 CO 0.51 1.09 -0.13 -2.28 -1.72 0.00 0.00 179.24 176.71 2bi7 s HIS 229 N -3.21 -0.29 -0.08 4.55 2.46 -1.19 -4.85 115.29 112.67 2bi7 s HIS 229 Ca -0.04 0.41 0.04 0.00 0.47 0.00 0.00 55.06 55.94 2bi7 s HIS 229 Cb 0.10 0.19 -0.00 0.00 -0.13 0.00 0.00 32.58 32.74 2bi7 s HIS 229 CO 0.84 -0.49 -0.22 0.08 -2.47 0.00 0.00 174.74 172.48 2bi7 s VAL 230 N -1.69 1.89 -0.26 0.89 1.01 -0.62 -1.70 120.40 119.93 2bi7 s VAL 230 Ca -0.10 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 2bi7 s VAL 230 Cb -0.03 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 2bi7 s VAL 230 CO 0.03 0.53 0.04 -0.36 0.00 0.00 0.00 175.10 175.34 2bi7 s PHE 231 N 0.20 3.07 -0.32 5.22 0.40 0.44 -1.14 117.98 125.85 2bi7 s PHE 231 Ca -0.13 -0.76 -0.03 0.00 -0.60 0.00 0.00 56.93 55.41 2bi7 s PHE 231 Cb -0.16 -2.20 0.05 0.00 0.51 0.00 0.00 43.02 41.22 2bi7 s PHE 231 CO 0.06 -0.49 0.04 -0.47 0.70 0.00 0.00 175.22 175.07 2bi7 s TYR 232 N 1.54 3.29 -0.68 0.36 5.04 0.06 -0.50 117.35 126.46 2bi7 s TYR 232 Ca 0.05 -1.82 0.16 0.00 -2.44 0.00 0.00 57.07 53.01 2bi7 s TYR 232 Cb -0.16 -2.25 0.60 0.00 0.35 0.00 0.00 41.96 40.50 2bi7 s TYR 232 CO 0.01 -0.80 1.51 -1.13 -1.34 0.00 0.00 175.55 173.80 2bi7 n SER 233 N 4.66 4.27 -4.48 4.32 3.41 -0.83 -0.93 113.62 124.03 2bi7 n SER 233 Ca -0.12 -2.60 -0.26 0.00 -0.26 0.00 0.00 58.87 55.63 2bi7 n SER 233 Cb 0.43 -0.52 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 2bi7 n SER 233 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2bi7 s GLY 234 N -1.24 1.77 0.18 5.00 0.00 -1.26 -4.08 107.32 107.69 2bi7 s GLY 234 Ca 0.43 -1.52 -0.31 0.00 0.00 0.00 0.00 44.72 43.32 2bi7 s GLY 234 CO 0.17 -0.88 1.58 -4.14 0.00 0.00 0.00 173.10 169.83 2bi7 s PRO 235 N -5.42 4.21 0.27 2.90 0.02 -1.26 -1.81 135.00 133.91 2bi7 s PRO 235 Ca 0.69 2.39 -0.04 0.00 0.02 0.00 0.00 61.00 64.07 2bi7 s PRO 235 Cb -0.05 -3.14 0.36 0.00 0.02 0.00 0.00 34.50 31.70 2bi7 s PRO 235 CO 0.47 -0.61 1.93 1.25 -0.33 0.00 0.00 177.00 179.71 2bi7 h LEU 236 N 6.61 1.06 -0.41 -5.54 5.85 -1.63 -1.54 115.31 119.72 2bi7 h LEU 236 Ca -0.43 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.12 2bi7 h LEU 236 Cb 1.21 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2bi7 h LEU 236 CO 0.91 0.74 -0.33 -2.24 -0.34 0.00 0.00 178.44 177.18 2bi7 h ASP 237 N 1.24 1.00 -0.61 1.25 2.03 -1.91 -3.00 116.42 116.42 2bi7 h ASP 237 Ca 0.37 -0.44 -0.02 0.00 -0.73 0.00 0.00 57.03 56.21 2bi7 h ASP 237 Cb -0.05 -0.28 -0.03 0.00 -0.83 0.00 0.00 39.33 38.14 2bi7 h ASP 237 CO -0.10 1.23 0.32 0.00 -1.03 0.00 0.00 179.24 179.66 2bi7 h ALA 238 N 0.80 1.38 -0.97 4.15 0.00 -1.84 0.14 119.26 122.91 2bi7 h ALA 238 Ca 0.07 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.02 2bi7 h ALA 238 Cb 0.92 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 2bi7 h ALA 238 CO 0.09 0.50 0.61 0.35 0.00 0.00 0.00 179.25 180.79 2bi7 h PHE 239 N 0.89 1.00 -0.67 0.00 3.57 -1.15 -1.37 116.94 119.21 2bi7 h PHE 239 Ca 0.22 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.61 2bi7 h PHE 239 Cb 0.06 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.41 2bi7 h PHE 239 CO 0.01 0.33 0.18 0.66 -2.23 0.00 0.00 178.31 177.26 2bi7 n TYR 240 N -4.64 2.29 -1.68 0.41 4.02 -0.63 -4.91 117.16 112.02 2bi7 n TYR 240 Ca 0.20 -1.01 -0.14 0.00 -0.01 0.00 0.00 57.90 56.94 2bi7 n TYR 240 Cb 0.47 -0.62 -0.04 0.00 -0.02 0.00 0.00 39.34 39.13 2bi7 n TYR 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi7 n GLY 241 N 0.14 0.91 3.30 2.72 0.00 -0.51 -2.04 105.19 109.70 2bi7 n GLY 241 Ca 0.36 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2bi7 n GLY 241 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bi7 n TYR 242 N -3.06 -1.76 0.24 1.61 4.01 0.40 -4.84 117.16 113.77 2bi7 n TYR 242 Ca -0.15 0.43 0.17 0.00 -0.16 0.00 0.00 57.90 58.19 2bi7 n TYR 242 Cb 0.51 -2.87 0.87 0.00 -0.31 0.00 0.00 39.34 37.55 2bi7 n TYR 242 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 2bi7 h GLN 243 N -0.88 0.00 -0.34 -0.72 3.07 -1.63 0.96 115.11 115.56 2bi7 h GLN 243 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.33 2bi7 h GLN 243 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.84 2bi7 h GLN 243 CO 0.51 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.09 2bi7 n TYR 244 N -3.74 0.45 0.00 0.06 4.02 -1.26 -5.10 117.16 111.59 2bi7 n TYR 244 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 2bi7 n TYR 244 Cb 0.25 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2bi7 n TYR 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi7 n GLY 245 N 0.89 2.11 3.73 2.72 0.00 0.33 -5.02 105.19 109.94 2bi7 n GLY 245 Ca 0.14 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 2bi7 n GLY 245 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bi7 s ARG 246 N -2.75 4.59 0.25 1.61 0.52 -1.26 -4.83 118.95 117.08 2bi7 s ARG 246 Ca 0.00 1.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.55 2bi7 s ARG 246 Cb 0.00 -3.33 -0.10 0.00 0.52 0.00 0.00 34.95 32.04 2bi7 s ARG 246 CO 0.00 0.05 1.46 -0.51 0.02 0.00 0.00 175.30 176.31 2bi7 s LEU 247 N 0.06 4.38 0.01 2.53 1.43 -1.26 -4.94 118.68 120.89 2bi7 s LEU 247 Ca 0.50 2.69 -0.30 0.00 -1.03 0.00 0.00 54.13 55.99 2bi7 s LEU 247 Cb -0.27 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.27 2bi7 s LEU 247 CO 0.32 -0.72 1.33 -0.83 0.23 0.00 0.00 176.35 176.68 2bi7 s GLY 248 N 0.40 1.99 0.11 -3.19 0.00 -1.26 -5.00 107.32 100.38 2bi7 s GLY 248 Ca 0.60 0.85 0.05 0.00 0.00 0.00 0.00 44.72 46.23 2bi7 s GLY 248 CO 0.43 2.37 -0.13 -0.19 0.00 0.00 0.00 173.10 175.59 2bi7 s TYR 249 N 2.04 1.30 -0.13 1.90 1.51 -1.26 -1.15 117.35 121.56 2bi7 s TYR 249 Ca 0.62 -0.58 -0.18 0.00 -1.01 0.00 0.00 57.07 55.91 2bi7 s TYR 249 Cb -0.30 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 40.82 2bi7 s TYR 249 CO 0.26 0.10 0.48 1.03 -1.11 0.00 0.00 175.55 176.32 2bi7 s ARG 250 N -2.70 4.32 0.19 -0.62 1.81 0.15 -1.81 118.95 120.29 2bi7 s ARG 250 Ca 0.08 0.44 0.03 0.00 -1.72 0.00 0.00 55.73 54.56 2bi7 s ARG 250 Cb -0.04 -3.45 -0.03 0.00 -0.45 0.00 0.00 34.95 30.97 2bi7 s ARG 250 CO 0.02 0.11 0.32 -0.08 -0.68 0.00 0.00 175.30 175.00 2bi7 s THR 251 N 0.77 5.29 0.00 0.02 -1.32 0.16 -1.52 115.64 119.04 2bi7 s THR 251 Ca 0.26 -0.76 0.06 0.00 -1.21 0.00 0.00 61.69 60.04 2bi7 s THR 251 Cb -0.15 -3.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.03 2bi7 s THR 251 CO 0.10 -0.19 -0.18 -0.76 -2.21 0.00 0.00 174.62 171.39 2bi7 s LEU 252 N -3.51 2.59 -0.08 9.08 1.43 -1.26 -1.42 118.68 125.51 2bi7 s LEU 252 Ca 0.35 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2bi7 s LEU 252 Cb -0.10 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2bi7 s LEU 252 CO 0.29 0.30 -0.10 -1.81 0.23 0.00 0.00 176.35 175.25 2bi7 s ASP 253 N -1.09 4.33 -0.24 2.29 1.01 0.05 -4.93 116.67 118.10 2bi7 s ASP 253 Ca 0.13 -0.15 -0.03 0.00 0.71 0.00 0.00 52.55 53.22 2bi7 s ASP 253 Cb -0.10 -1.18 0.01 0.00 1.01 0.00 0.00 42.92 42.65 2bi7 s ASP 253 CO 0.03 0.31 -0.06 -0.36 0.21 0.00 0.00 175.17 175.30 2bi7 s PHE 254 N -0.48 3.01 -0.33 4.23 0.40 -1.26 -0.73 117.98 122.82 2bi7 s PHE 254 Ca 0.07 -1.29 -0.23 0.00 -0.60 0.00 0.00 56.93 54.88 2bi7 s PHE 254 Cb -0.12 -2.08 0.00 0.00 0.51 0.00 0.00 43.02 41.33 2bi7 s PHE 254 CO 0.02 -0.66 0.76 0.21 0.70 0.00 0.00 175.22 176.25 2bi7 s LYS 255 N 1.39 3.87 -0.08 0.44 2.20 0.37 -4.93 119.74 123.00 2bi7 s LYS 255 Ca 0.03 0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.92 2bi7 s LYS 255 Cb -0.15 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 2bi7 s LYS 255 CO -0.04 -0.72 0.39 0.21 -0.36 0.00 0.00 175.35 174.83 2bi7 s LYS 256 N 2.95 4.12 0.07 4.03 2.20 -1.26 -0.71 119.74 131.14 2bi7 s LYS 256 Ca 0.31 0.33 -0.07 0.00 -0.36 0.00 0.00 55.97 56.18 2bi7 s LYS 256 Cb -0.14 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 2bi7 s LYS 256 CO 0.14 0.41 0.13 -0.59 -0.36 0.00 0.00 175.35 175.08 2bi7 s PHE 257 N -0.15 0.23 -0.07 4.03 -0.12 -0.66 -5.01 117.98 116.23 2bi7 s PHE 257 Ca 0.22 -0.66 0.04 0.00 -0.05 0.00 0.00 56.93 56.49 2bi7 s PHE 257 Cb -0.15 -0.14 -0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2bi7 s PHE 257 CO 0.10 -0.48 -0.20 0.99 -0.05 0.00 0.00 175.22 175.57 2bi7 s THR 258 N -3.68 2.47 0.01 -4.49 2.01 -1.26 -0.49 115.64 110.21 2bi7 s THR 258 Ca 0.04 -0.91 0.09 0.00 0.31 0.00 0.00 61.69 61.21 2bi7 s THR 258 Cb 0.05 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2bi7 s THR 258 CO -0.10 0.57 -0.26 -0.47 -0.69 0.00 0.00 174.62 173.67 2bi7 s TYR 259 N -0.16 2.32 -0.63 4.92 5.04 0.19 -4.93 117.35 124.10 2bi7 s TYR 259 Ca -0.03 -0.43 -0.21 0.00 -2.44 0.00 0.00 57.07 53.96 2bi7 s TYR 259 Cb -0.14 -1.45 0.08 0.00 0.35 0.00 0.00 41.96 40.81 2bi7 s TYR 259 CO 0.04 0.04 0.87 -1.14 -1.34 0.00 0.00 175.55 174.01 2bi7 s GLN 260 N -0.90 3.09 0.00 4.97 2.00 -1.26 0.76 119.66 128.32 2bi7 s GLN 260 Ca 0.11 -0.99 0.00 0.00 -2.00 0.00 0.00 55.36 52.47 2bi7 s GLN 260 Cb -0.10 -4.24 0.00 0.00 0.80 0.00 0.00 33.01 29.47 2bi7 s GLN 260 CO 0.00 -1.71 0.00 0.41 -0.50 0.00 0.00 175.29 173.50 2bi7 n GLY 261 N 5.31 0.13 3.12 2.59 0.00 0.24 -4.96 105.19 111.62 2bi7 n GLY 261 Ca -0.06 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2bi7 n GLY 261 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bi7 s ASP 262 N -4.00 4.87 0.01 1.61 -1.08 -1.26 -4.32 116.67 112.50 2bi7 s ASP 262 Ca 0.00 -1.56 -0.25 0.00 -0.52 0.00 0.00 52.55 50.22 2bi7 s ASP 262 Cb 0.00 -1.70 -0.19 0.00 -1.46 0.00 0.00 42.92 39.58 2bi7 s ASP 262 CO 0.00 -0.32 1.40 0.22 0.52 0.00 0.00 175.17 176.99 2bi7 h TYR 263 N 7.92 -0.01 0.00 -5.34 3.20 -1.93 -3.41 116.97 117.41 2bi7 h TYR 263 Ca -0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2bi7 h TYR 263 Cb 1.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2bi7 h TYR 263 CO 0.59 0.35 -0.03 0.00 -1.64 0.00 0.00 178.16 177.43 2bi7 n GLN 264 N -4.92 3.28 -1.00 1.82 10.64 -1.26 -5.04 117.38 120.89 2bi7 n GLN 264 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 2bi7 n GLN 264 Cb 0.19 -0.26 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 2bi7 n GLN 264 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bi7 n GLY 265 N 0.51 0.63 3.58 2.61 0.00 -1.26 -4.99 105.19 106.27 2bi7 n GLY 265 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2bi7 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi7 h ALA 267 N 2.24 0.30 -3.37 0.00 0.00 -1.85 -3.36 119.26 113.22 2bi7 h ALA 267 Ca -0.26 -0.31 -0.41 0.00 0.00 0.00 0.00 54.91 53.93 2bi7 h ALA 267 Cb 1.25 -0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 2bi7 h ALA 267 CO 0.35 0.17 -0.77 0.08 0.00 0.00 0.00 179.25 179.09 2bi7 s VAL 268 N -4.52 0.41 -0.23 0.00 1.01 -1.26 0.04 120.40 115.84 2bi7 s VAL 268 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2bi7 s VAL 268 Cb 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2bi7 s VAL 268 CO 0.77 0.23 -0.11 -0.32 0.00 0.00 0.00 175.10 175.67 2bi7 s MET 269 N 1.41 2.74 0.40 2.72 0.00 -0.44 -2.78 119.30 123.36 2bi7 s MET 269 Ca -0.04 -1.02 -0.23 0.00 0.00 0.00 0.00 55.69 54.40 2bi7 s MET 269 Cb -0.13 -2.86 -0.10 0.00 0.00 0.00 0.00 34.83 31.74 2bi7 s MET 269 CO -0.03 -0.39 0.98 -0.80 0.00 0.00 0.00 175.02 174.79 2bi7 s ASN 270 N 1.27 6.93 -0.37 1.11 -0.87 0.79 -1.21 114.94 122.60 2bi7 s ASN 270 Ca -0.01 1.83 0.03 0.00 -1.57 0.00 0.00 52.86 53.15 2bi7 s ASN 270 Cb -0.16 -2.56 0.11 0.00 -0.02 0.00 0.00 41.25 38.61 2bi7 s ASN 270 CO -0.07 -0.37 0.10 -0.31 -2.57 0.00 0.00 177.10 173.88 2bi7 s TYR 271 N -1.89 3.26 -0.88 2.20 1.51 -0.02 -0.16 117.35 121.37 2bi7 s TYR 271 Ca 0.59 -2.80 0.27 0.00 -1.01 0.00 0.00 57.07 54.12 2bi7 s TYR 271 Cb -0.15 -2.66 1.03 0.00 -0.11 0.00 0.00 41.96 40.06 2bi7 s TYR 271 CO 0.20 -0.90 1.83 0.00 -1.11 0.00 0.00 175.55 175.56 2bi7 s SER 273 N -3.60 6.77 0.39 0.00 0.15 -1.26 -2.57 113.70 113.58 2bi7 s SER 273 Ca 0.12 1.31 0.27 0.00 0.70 0.00 0.00 55.95 58.35 2bi7 s SER 273 Cb 0.15 -2.39 0.80 0.00 -1.71 0.00 0.00 66.02 62.88 2bi7 s SER 273 CO 0.52 -0.24 1.76 -0.37 1.20 0.00 0.00 173.24 176.11 2bi7 h VAL 274 N 1.87 0.00 0.00 4.45 -1.51 -1.88 -2.99 116.25 116.19 2bi7 h VAL 274 Ca -0.48 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2bi7 h VAL 274 Cb 1.18 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 2bi7 h VAL 274 CO 0.65 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.46 2bi7 n ASP 275 N -2.79 0.50 -4.33 4.19 9.92 -1.26 -4.34 116.55 118.43 2bi7 n ASP 275 Ca 0.03 0.70 -0.34 0.00 -0.53 0.00 0.00 54.79 54.65 2bi7 n ASP 275 Cb 0.41 -0.78 -0.14 0.00 -0.64 0.00 0.00 41.12 39.97 2bi7 n ASP 275 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2bi7 s VAL 276 N -3.42 3.29 0.23 2.53 1.01 -1.13 -5.04 120.40 117.88 2bi7 s VAL 276 Ca -0.00 -0.54 0.12 0.00 0.00 0.00 0.00 61.98 61.56 2bi7 s VAL 276 Cb 0.06 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 2bi7 s VAL 276 CO 0.22 0.46 1.61 1.55 0.00 0.00 0.00 175.10 178.93 2bi7 h PRO 277 N 7.64 0.00 -6.54 2.72 0.13 -1.85 -3.44 132.00 130.66 2bi7 h PRO 277 Ca -0.37 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.24 2bi7 h PRO 277 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2bi7 h PRO 277 CO 0.60 0.59 -0.02 1.52 -0.23 0.00 0.00 178.00 180.46 2bi7 s TYR 278 N -3.53 3.44 0.05 1.56 -0.85 -1.26 -4.72 117.35 112.04 2bi7 s TYR 278 Ca -0.01 1.06 -0.13 0.00 -0.52 0.00 0.00 57.07 57.47 2bi7 s TYR 278 Cb 0.12 -2.40 -0.31 0.00 0.38 0.00 0.00 41.96 39.75 2bi7 s TYR 278 CO 0.75 0.23 1.08 1.79 -1.52 0.00 0.00 175.55 177.88 2bi7 h THR 279 N 2.13 1.32 -3.08 -3.49 1.35 -1.10 -3.43 112.91 106.62 2bi7 h THR 279 Ca -0.47 -2.66 0.01 0.00 -0.55 0.00 0.00 66.41 62.74 2bi7 h THR 279 Cb 1.18 2.87 -0.09 0.00 -1.73 0.00 0.00 68.15 70.37 2bi7 h THR 279 CO 0.67 0.80 0.17 0.00 -0.25 0.00 0.00 175.52 176.91 2bi7 s ARG 280 N -2.79 1.48 -0.10 4.72 1.70 -1.25 -0.84 118.95 121.89 2bi7 s ARG 280 Ca -0.08 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.46 2bi7 s ARG 280 Cb 0.05 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 35.02 2bi7 s ARG 280 CO 0.93 -0.66 -0.20 0.42 -1.08 0.00 0.00 175.30 174.71 2bi7 s ILE 281 N -3.84 1.77 -0.11 4.99 1.01 -0.35 -1.15 121.20 123.52 2bi7 s ILE 281 Ca 0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2bi7 s ILE 281 Cb -0.03 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2bi7 s ILE 281 CO -0.03 0.50 -0.04 0.42 0.00 0.00 0.00 174.94 175.78 2bi7 s THR 282 N 0.58 3.87 -0.39 2.92 -4.23 -0.24 -1.32 115.64 116.83 2bi7 s THR 282 Ca -0.14 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.95 2bi7 s THR 282 Cb -0.17 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.13 2bi7 s THR 282 CO 0.05 0.55 0.16 -0.70 -0.54 0.00 0.00 174.62 174.13 2bi7 s GLU 283 N -0.25 2.03 0.23 3.99 2.12 0.11 -0.97 118.70 125.96 2bi7 s GLU 283 Ca 0.04 -1.73 -0.07 0.00 0.36 0.00 0.00 54.97 53.57 2bi7 s GLU 283 Cb -0.13 -3.49 0.20 0.00 0.26 0.00 0.00 34.13 30.98 2bi7 s GLU 283 CO 0.02 -0.99 1.86 0.45 -0.54 0.00 0.00 175.26 176.07 2bi7 h HIS 284 N 8.01 1.20 -0.73 5.30 3.86 -1.73 -2.16 115.15 128.90 2bi7 h HIS 284 Ca -0.14 -0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.27 2bi7 h HIS 284 Cb 1.05 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2bi7 h HIS 284 CO 0.55 0.82 0.58 1.57 0.86 0.00 0.00 177.93 182.31 2bi7 h LYS 285 N 1.23 0.00 0.00 2.45 2.10 -1.81 0.15 116.57 120.68 2bi7 h LYS 285 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 2bi7 h LYS 285 Cb -0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2bi7 h LYS 285 CO -0.05 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.06 2bi7 n TYR 286 N -4.09 0.13 0.77 0.07 4.02 -0.81 -1.62 117.16 115.63 2bi7 n TYR 286 Ca 0.15 0.05 0.13 0.00 -0.01 0.00 0.00 57.90 58.22 2bi7 n TYR 286 Cb 0.85 -0.58 0.49 0.00 -0.02 0.00 0.00 39.34 40.08 2bi7 n TYR 286 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2bi7 n PHE 287 N -1.62 0.58 -3.35 -0.72 0.99 0.51 -4.19 117.46 109.66 2bi7 n PHE 287 Ca 0.03 0.17 -0.26 0.00 -0.00 0.00 0.00 57.45 57.39 2bi7 n PHE 287 Cb 0.18 -0.78 -0.08 0.00 -1.00 0.00 0.00 39.48 37.81 2bi7 n PHE 287 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 2bi7 n SER 288 N -1.98 2.90 0.28 4.37 7.64 -0.64 -4.95 113.62 121.24 2bi7 n SER 288 Ca 0.06 -3.27 0.18 0.00 1.01 0.00 0.00 58.87 56.86 2bi7 n SER 288 Cb 0.40 -0.66 0.98 0.00 -1.01 0.00 0.00 64.21 63.91 2bi7 n SER 288 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bi7 h PRO 289 N 4.10 0.00 -0.00 1.43 0.11 -1.73 -0.92 132.00 134.98 2bi7 h PRO 289 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2bi7 h PRO 289 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2bi7 h PRO 289 CO 0.75 0.00 -0.02 -2.67 -0.21 0.00 0.00 178.00 175.85 2bi7 n TRP 290 N -2.77 0.00 -4.22 0.65 2.14 -1.26 -4.79 117.44 107.19 2bi7 n TRP 290 Ca -0.02 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.28 2bi7 n TRP 290 Cb 0.08 -0.10 -0.08 0.00 -0.81 0.00 0.00 31.31 30.40 2bi7 n TRP 290 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 2bi7 s GLU 291 N -2.21 2.34 -0.07 -2.67 2.02 -0.35 -5.14 118.70 112.62 2bi7 s GLU 291 Ca 0.39 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 54.32 2bi7 s GLU 291 Cb 0.21 -2.33 -0.00 0.00 0.10 0.00 0.00 34.13 32.11 2bi7 s GLU 291 CO 0.40 0.46 -0.22 -0.65 0.02 0.00 0.00 175.26 175.27 2bi7 s GLN 292 N -2.84 2.55 -0.02 1.61 -0.21 -1.26 -4.98 119.66 114.51 2bi7 s GLN 292 Ca 0.26 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.86 2bi7 s GLN 292 Cb -0.09 -2.04 0.01 0.00 1.00 0.00 0.00 33.01 31.89 2bi7 s GLN 292 CO 0.18 0.24 -0.03 -1.01 -2.12 0.00 0.00 175.29 172.55 2bi7 s HIS 293 N 0.17 0.42 0.04 0.91 3.76 -1.26 -5.04 115.29 114.29 2bi7 s HIS 293 Ca -0.11 -0.07 -0.17 0.00 -0.15 0.00 0.00 55.06 54.56 2bi7 s HIS 293 Cb -0.15 -0.39 -0.24 0.00 1.11 0.00 0.00 32.58 32.91 2bi7 s HIS 293 CO 0.06 -0.09 1.13 -0.44 -0.85 0.00 0.00 174.74 174.55 2bi7 h ASP 294 N 6.74 0.73 -3.14 1.40 3.32 -1.92 -3.45 116.42 120.10 2bi7 h ASP 294 Ca -0.36 -0.76 -0.54 0.00 0.02 0.00 0.00 57.03 55.39 2bi7 h ASP 294 Cb 1.16 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2bi7 h ASP 294 CO 0.49 1.40 -0.22 -0.83 -1.72 0.00 0.00 179.24 178.36 2bi7 s GLY 295 N -4.22 1.98 -0.06 2.75 0.00 -1.26 -0.59 107.32 105.91 2bi7 s GLY 295 Ca -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.01 2bi7 s GLY 295 CO 0.88 -0.50 0.00 -0.45 0.00 0.00 0.00 173.10 173.04 2bi7 s SER 296 N -2.91 1.38 -0.18 1.64 0.15 0.23 -4.86 113.70 109.16 2bi7 s SER 296 Ca 0.42 -0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.84 2bi7 s SER 296 Cb -0.11 -0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2bi7 s SER 296 CO 0.27 -0.18 0.45 -0.69 1.20 0.00 0.00 173.24 174.29 2bi7 s VAL 297 N 1.82 5.17 0.16 4.45 1.01 -1.26 0.54 120.40 132.29 2bi7 s VAL 297 Ca 0.02 0.83 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2bi7 s VAL 297 Cb -0.12 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2bi7 s VAL 297 CO -0.04 0.25 -0.18 0.00 0.00 0.00 0.00 175.10 175.12 2bi7 s TYR 299 N -1.99 2.61 -0.13 0.00 4.12 -0.14 -1.66 117.35 120.17 2bi7 s TYR 299 Ca 0.15 -1.30 -0.24 0.00 0.02 0.00 0.00 57.07 55.70 2bi7 s TYR 299 Cb -0.06 -1.78 -0.02 0.00 -1.52 0.00 0.00 41.96 38.58 2bi7 s TYR 299 CO 0.06 -0.59 0.76 0.15 0.02 0.00 0.00 175.55 175.96 2bi7 s LYS 300 N 0.79 4.35 -0.17 -0.62 1.02 0.11 -1.08 119.74 124.13 2bi7 s LYS 300 Ca -0.08 0.93 -0.07 0.00 0.02 0.00 0.00 55.97 56.78 2bi7 s LYS 300 Cb -0.16 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2bi7 s LYS 300 CO -0.01 -0.16 0.05 -2.00 -0.92 0.00 0.00 175.35 172.31 2bi7 s GLU 301 N 1.58 3.87 -0.01 1.68 2.12 -0.30 -0.48 118.70 127.16 2bi7 s GLU 301 Ca 0.37 -0.36 0.07 0.00 0.36 0.00 0.00 54.97 55.42 2bi7 s GLU 301 Cb -0.17 -3.15 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2bi7 s GLU 301 CO 0.15 0.31 -0.23 0.71 -0.54 0.00 0.00 175.26 175.66 2bi7 s TYR 302 N 0.25 2.07 -0.09 5.30 1.51 0.09 -0.54 117.35 125.94 2bi7 s TYR 302 Ca 0.03 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2bi7 s TYR 302 Cb -0.12 -1.32 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 2bi7 s TYR 302 CO 0.01 -0.02 -0.02 0.45 -1.11 0.00 0.00 175.55 174.85 2bi7 s SER 303 N -0.61 5.01 0.27 2.29 0.15 -1.26 -0.77 113.70 118.78 2bi7 s SER 303 Ca 0.09 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.63 2bi7 s SER 303 Cb -0.09 -1.42 0.01 0.00 -1.71 0.00 0.00 66.02 62.81 2bi7 s SER 303 CO -0.01 0.35 0.61 0.00 1.20 0.00 0.00 173.24 175.39 2bi7 s ARG 304 N -0.70 1.70 0.21 5.44 1.70 -0.50 -4.95 118.95 121.83 2bi7 s ARG 304 Ca 0.11 -1.14 -0.31 0.00 -0.47 0.00 0.00 55.73 53.93 2bi7 s ARG 304 Cb -0.12 0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 34.71 2bi7 s ARG 304 CO 0.02 -0.75 1.47 0.00 -1.08 0.00 0.00 175.30 174.96 2bi7 s ALA 305 N -3.90 3.67 -0.26 7.88 0.00 -1.26 0.39 121.76 128.27 2bi7 s ALA 305 Ca 0.17 1.31 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 2bi7 s ALA 305 Cb -0.03 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.52 2bi7 s ALA 305 CO 0.08 -0.74 1.14 0.00 0.00 0.00 0.00 175.76 176.25 2bi7 n GLU 307 N 6.77 2.20 -1.69 0.00 1.02 -1.26 -4.79 120.64 122.89 2bi7 n GLU 307 Ca 0.13 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 2bi7 n GLU 307 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.85 2bi7 n GLU 307 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bi7 n GLU 308 N -0.33 2.76 -0.99 3.49 1.02 -1.26 -2.11 120.64 123.22 2bi7 n GLU 308 Ca 0.00 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 2bi7 n GLU 308 Cb 0.00 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.53 2bi7 n GLU 308 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bi7 n ASN 309 N 5.44 -4.72 -4.78 1.62 3.02 -1.26 -5.00 115.26 109.58 2bi7 n ASN 309 Ca 0.18 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 2bi7 n ASN 309 Cb 0.37 -2.37 -0.04 0.00 -0.61 0.00 0.00 39.78 37.12 2bi7 n ASN 309 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2bi7 s ASP 310 N -2.01 6.90 0.09 6.41 1.01 -0.90 -5.04 116.67 123.12 2bi7 s ASP 310 Ca 0.00 2.02 -0.30 0.00 0.71 0.00 0.00 52.55 54.98 2bi7 s ASP 310 Cb 0.00 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.28 2bi7 s ASP 310 CO 0.00 -0.39 1.20 -0.63 0.21 0.00 0.00 175.17 175.56 2bi7 s ILE 311 N -1.61 3.95 0.07 0.77 1.01 -1.26 -4.85 121.20 119.28 2bi7 s ILE 311 Ca 0.55 1.44 -0.28 0.00 0.00 0.00 0.00 60.65 62.37 2bi7 s ILE 311 Cb -0.22 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 2bi7 s ILE 311 CO 0.28 0.14 0.87 -2.16 0.00 0.00 0.00 174.94 174.07 2bi7 s PRO 312 N 0.81 4.60 0.01 2.79 0.05 -1.26 -4.47 135.00 137.53 2bi7 s PRO 312 Ca 0.58 1.27 -0.00 0.00 0.05 0.00 0.00 61.00 62.89 2bi7 s PRO 312 Cb -0.30 -3.37 -0.00 0.00 0.05 0.00 0.00 34.50 30.87 2bi7 s PRO 312 CO 0.30 0.23 -0.01 0.66 0.05 0.00 0.00 177.00 178.24 2bi7 n TYR 313 N 2.85 0.00 -3.86 0.56 4.02 -1.06 -5.02 117.16 114.64 2bi7 n TYR 313 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 2bi7 n TYR 313 Cb 0.50 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.67 2bi7 n TYR 313 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2bi7 s TYR 314 N -1.20 3.07 0.07 -0.72 1.51 -0.57 -4.96 117.35 114.55 2bi7 s TYR 314 Ca -0.00 -1.12 -0.31 0.00 -1.01 0.00 0.00 57.07 54.63 2bi7 s TYR 314 Cb 0.00 -2.15 -0.07 0.00 -0.11 0.00 0.00 41.96 39.63 2bi7 s TYR 314 CO 0.01 -0.61 1.38 -1.25 -1.11 0.00 0.00 175.55 173.97 2bi7 s PRO 315 N 1.44 4.32 0.02 -1.71 0.04 -1.26 0.29 135.00 138.14 2bi7 s PRO 315 Ca 0.03 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 2bi7 s PRO 315 Cb -0.16 -3.38 -0.17 0.00 0.04 0.00 0.00 34.50 30.83 2bi7 s PRO 315 CO -0.01 -0.47 1.35 0.82 0.04 0.00 0.00 177.00 178.72 2bi7 h ILE 316 N 4.53 1.34 -6.26 0.56 2.04 -1.47 -3.47 117.51 114.78 2bi7 h ILE 316 Ca -0.41 -1.10 -0.45 0.00 1.00 0.00 0.00 64.86 63.90 2bi7 h ILE 316 Cb 1.20 1.92 0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2bi7 h ILE 316 CO 0.87 0.31 -0.85 0.54 0.00 0.00 0.00 178.15 179.02 2bi7 n ARG 317 N -4.75 -4.33 -0.66 2.37 1.74 -1.26 -5.00 116.66 104.77 2bi7 n ARG 317 Ca -0.07 0.54 -0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2bi7 n ARG 317 Cb 0.27 -4.96 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 2bi7 n ARG 317 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bi7 n GLN 318 N -4.34 0.61 0.03 5.56 1.13 -1.26 -4.78 117.38 114.33 2bi7 n GLN 318 Ca -0.28 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.73 2bi7 n GLN 318 Cb 0.67 -0.01 0.32 0.00 0.11 0.00 0.00 30.24 31.33 2bi7 n GLN 318 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bi7 h MET 319 N 0.00 0.46 -0.43 -1.09 -0.00 -1.99 -0.88 114.93 111.00 2bi7 h MET 319 Ca -0.01 -0.10 -0.14 0.00 -0.00 0.00 0.00 59.70 59.46 2bi7 h MET 319 Cb 0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 31.60 31.55 2bi7 h MET 319 CO 0.01 0.51 -0.26 0.78 -0.00 0.00 0.00 176.91 177.95 2bi7 h GLY 320 N 0.81 1.01 0.89 -3.00 0.00 -1.99 -2.54 103.07 98.25 2bi7 h GLY 320 Ca 0.09 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.34 2bi7 h GLY 320 CO 0.01 0.86 -0.46 0.83 0.00 0.00 0.00 176.54 177.78 2bi7 h GLU 321 N 0.76 0.55 -0.02 4.80 3.07 -1.82 -1.61 114.58 120.31 2bi7 h GLU 321 Ca 0.09 -0.41 -0.05 0.00 -0.50 0.00 0.00 59.36 58.49 2bi7 h GLU 321 Cb 0.84 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 2bi7 h GLU 321 CO 0.07 1.04 -0.23 0.52 -1.40 0.00 0.00 179.01 179.01 2bi7 h MET 322 N 0.17 0.03 -0.12 2.33 2.86 -1.27 0.27 114.93 119.21 2bi7 h MET 322 Ca -0.02 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 2bi7 h MET 322 Cb 1.09 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 2bi7 h MET 322 CO 0.10 0.26 -0.17 0.00 1.06 0.00 0.00 176.91 178.15 2bi7 h ALA 323 N 1.74 0.18 -0.93 6.32 0.00 -1.39 -2.57 119.26 122.61 2bi7 h ALA 323 Ca 0.00 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bi7 h ALA 323 Cb 0.42 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2bi7 h ALA 323 CO 0.03 0.09 0.56 1.25 0.00 0.00 0.00 179.25 181.18 2bi7 h LEU 324 N -0.10 1.11 -0.47 0.00 5.85 -0.84 -2.52 115.31 118.34 2bi7 h LEU 324 Ca 0.01 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.75 2bi7 h LEU 324 Cb 0.73 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2bi7 h LEU 324 CO 0.04 0.85 0.07 0.25 -0.34 0.00 0.00 178.44 179.30 2bi7 h LEU 325 N 1.28 -0.05 -1.77 2.25 5.85 -0.46 -2.26 115.31 120.14 2bi7 h LEU 325 Ca 0.33 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.34 2bi7 h LEU 325 Cb -0.06 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 2bi7 h LEU 325 CO -0.06 0.00 0.55 -0.08 -0.34 0.00 0.00 178.44 178.51 2bi7 h GLU 326 N 0.19 0.19 -0.42 1.25 4.57 -1.02 0.12 114.58 119.46 2bi7 h GLU 326 Ca 0.23 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.27 2bi7 h GLU 326 Cb 0.32 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2bi7 h GLU 326 CO -0.33 0.13 -0.25 0.87 -1.18 0.00 0.00 179.01 178.25 2bi7 h LYS 327 N 0.20 0.92 -0.25 1.92 1.57 -1.41 -1.64 116.57 117.87 2bi7 h LYS 327 Ca 0.39 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2bi7 h LYS 327 Cb 1.23 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2bi7 h LYS 327 CO -0.08 1.08 -0.06 1.88 -0.57 0.00 0.00 179.45 181.70 2bi7 h TYR 328 N 0.75 0.53 -0.53 -1.35 -1.99 -0.81 -3.14 116.97 110.44 2bi7 h TYR 328 Ca 0.09 -0.11 0.03 0.00 2.00 0.00 0.00 58.73 60.73 2bi7 h TYR 328 Cb 0.83 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.40 2bi7 h TYR 328 CO 0.06 0.70 0.35 -0.07 -0.00 0.00 0.00 178.16 179.19 2bi7 h LEU 329 N 0.22 0.54 -1.26 3.88 3.38 -1.07 0.21 115.31 121.21 2bi7 h LEU 329 Ca 0.06 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bi7 h LEU 329 Cb 0.52 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2bi7 h LEU 329 CO 0.02 0.37 -0.12 0.77 0.09 0.00 0.00 178.44 179.58 2bi7 h SER 330 N 0.63 0.00 0.00 -0.43 4.64 -1.26 0.94 113.55 118.07 2bi7 h SER 330 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.52 2bi7 h SER 330 Cb 0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2bi7 h SER 330 CO -0.05 0.12 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.91 2bi7 h LEU 331 N 0.00 0.00 -0.63 5.97 3.38 -1.33 -3.38 115.31 119.33 2bi7 h LEU 331 Ca -0.00 -0.88 0.08 0.00 0.09 0.00 0.00 57.88 57.17 2bi7 h LEU 331 Cb 0.64 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 2bi7 h LEU 331 CO 0.02 0.97 0.28 0.00 0.09 0.00 0.00 178.44 179.79 2bi7 h ALA 332 N -0.12 0.83 0.00 1.53 0.00 -0.26 -1.75 119.26 119.48 2bi7 h ALA 332 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bi7 h ALA 332 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2bi7 h ALA 332 CO -0.01 -0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.52 2bi7 n GLU 333 N -4.92 0.14 -0.19 0.00 1.02 0.30 -1.47 120.64 115.51 2bi7 n GLU 333 Ca 0.09 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.49 2bi7 n GLU 333 Cb 0.24 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.37 2bi7 n GLU 333 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2bi7 n ASN 334 N -1.38 3.43 -4.87 1.62 4.13 -0.66 -4.97 115.26 112.55 2bi7 n ASN 334 Ca 0.07 -1.98 -0.30 0.00 1.68 0.00 0.00 54.58 54.05 2bi7 n ASN 334 Cb 0.17 -0.25 -0.01 0.00 -1.54 0.00 0.00 39.78 38.15 2bi7 n ASN 334 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 2bi7 s GLU 335 N -1.43 3.69 0.15 3.52 2.56 -0.54 -5.09 118.70 121.56 2bi7 s GLU 335 Ca 0.38 0.59 0.11 0.00 0.00 0.00 0.00 54.97 56.05 2bi7 s GLU 335 Cb 0.22 -2.23 -0.04 0.00 2.00 0.00 0.00 34.13 34.08 2bi7 s GLU 335 CO 0.31 -0.30 -0.25 0.99 -0.56 0.00 0.00 175.26 175.44 2bi7 s THR 336 N -2.78 2.35 -1.70 -1.70 2.01 -1.26 -4.82 115.64 107.74 2bi7 s THR 336 Ca 0.53 -1.84 -0.02 0.00 0.31 0.00 0.00 61.69 60.67 2bi7 s THR 336 Cb -0.10 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.33 2bi7 s THR 336 CO 0.42 0.01 0.23 0.59 -0.69 0.00 0.00 174.62 175.18 2bi7 n ASN 337 N 0.65 -6.00 -3.76 3.53 3.02 -1.26 -4.98 115.26 106.45 2bi7 n ASN 337 Ca -0.16 -0.12 -0.13 0.00 -0.03 0.00 0.00 54.58 54.15 2bi7 n ASN 337 Cb 0.54 -4.93 -0.12 0.00 -0.61 0.00 0.00 39.78 34.66 2bi7 n ASN 337 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2bi7 s ILE 338 N -3.09 -0.01 -0.09 2.41 2.07 -1.26 -1.58 121.20 119.64 2bi7 s ILE 338 Ca 0.11 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.42 2bi7 s ILE 338 Cb -0.05 -0.40 0.01 0.00 0.13 0.00 0.00 42.46 42.14 2bi7 s ILE 338 CO 0.14 0.01 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.10 2bi7 s THR 339 N 0.45 1.72 -0.11 4.00 2.01 -0.29 -4.15 115.64 119.27 2bi7 s THR 339 Ca -0.02 -0.81 -0.20 0.00 0.31 0.00 0.00 61.69 60.97 2bi7 s THR 339 Cb -0.04 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2bi7 s THR 339 CO -0.02 0.48 0.55 -0.36 -0.69 0.00 0.00 174.62 174.58 2bi7 s PHE 340 N 0.54 3.53 0.15 4.92 0.40 -0.41 -0.76 117.98 126.34 2bi7 s PHE 340 Ca -0.16 1.00 0.02 0.00 -0.60 0.00 0.00 56.93 57.19 2bi7 s PHE 340 Cb -0.17 -2.64 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 2bi7 s PHE 340 CO 0.06 0.13 -0.02 0.14 0.70 0.00 0.00 175.22 176.23 2bi7 s VAL 341 N 0.73 0.64 0.00 -0.44 -7.23 -0.11 -4.71 120.40 109.28 2bi7 s VAL 341 Ca 0.29 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 2bi7 s VAL 341 Cb -0.16 -1.97 0.00 0.00 0.56 0.00 0.00 36.38 34.81 2bi7 s VAL 341 CO 0.13 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 174.93 2bi7 n GLY 342 N -0.17 -2.64 0.30 2.32 0.00 -1.26 -2.51 105.19 101.23 2bi7 n GLY 342 Ca -0.08 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.32 2bi7 n GLY 342 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2bi7 h ARG 343 N 0.00 0.72 0.18 1.61 0.11 -1.88 -2.04 114.38 113.07 2bi7 h ARG 343 Ca 0.00 -0.04 -0.36 0.00 0.10 0.00 0.00 59.98 59.68 2bi7 h ARG 343 Cb 0.00 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 30.92 2bi7 h ARG 343 CO 0.00 0.48 -1.80 -0.07 0.10 0.00 0.00 179.97 178.68 2bi7 h LEU 344 N 0.74 0.59 -1.53 0.08 3.38 -1.78 -2.20 115.31 114.59 2bi7 h LEU 344 Ca 0.40 -0.94 -0.04 0.00 0.09 0.00 0.00 57.88 57.38 2bi7 h LEU 344 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2bi7 h LEU 344 CO -0.26 1.81 -0.21 1.23 0.09 0.00 0.00 178.44 181.09 2bi7 h GLY 345 N 0.74 0.00 0.00 0.83 0.00 -1.05 -2.34 103.07 101.25 2bi7 h GLY 345 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2bi7 h GLY 345 CO 0.16 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.40 2bi7 n THR 346 N -3.68 0.42 -3.60 4.70 -2.24 -0.77 -4.41 114.28 104.69 2bi7 n THR 346 Ca -0.01 -0.68 -0.23 0.00 -2.27 0.00 0.00 64.05 60.86 2bi7 n THR 346 Cb 0.33 0.82 0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2bi7 n THR 346 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi7 n TYR 347 N -0.21 -2.02 -3.92 4.78 9.36 -0.89 -4.93 117.16 119.32 2bi7 n TYR 347 Ca 0.00 0.75 -0.10 0.00 3.32 0.00 0.00 57.90 61.86 2bi7 n TYR 347 Cb 0.12 -4.12 -0.12 0.00 -0.63 0.00 0.00 39.34 34.60 2bi7 n TYR 347 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2bi7 s ARG 348 N -5.66 0.25 -0.05 2.98 0.52 -0.88 -4.98 118.95 111.12 2bi7 s ARG 348 Ca 0.21 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 2bi7 s ARG 348 Cb -0.05 0.09 -0.03 0.00 0.52 0.00 0.00 34.95 35.48 2bi7 s ARG 348 CO 0.81 -0.04 1.09 -0.47 0.02 0.00 0.00 175.30 176.71 2bi7 s TYR 349 N -0.95 3.41 -0.03 -0.53 5.04 -1.26 -4.35 117.35 118.69 2bi7 s TYR 349 Ca -0.10 1.44 0.03 0.00 -2.44 0.00 0.00 57.07 56.00 2bi7 s TYR 349 Cb -0.06 -3.29 0.00 0.00 0.35 0.00 0.00 41.96 38.96 2bi7 s TYR 349 CO -0.00 -0.70 -0.10 -0.51 -1.34 0.00 0.00 175.55 172.90 2bi7 s LEU 350 N 1.82 1.84 0.74 6.97 1.43 -1.26 -5.06 118.68 125.17 2bi7 s LEU 350 Ca 0.53 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 53.31 2bi7 s LEU 350 Cb -0.22 -0.61 0.04 0.00 0.03 0.00 0.00 46.19 45.43 2bi7 s LEU 350 CO 0.22 0.09 1.08 -1.81 0.23 0.00 0.00 176.35 176.15 2bi7 s ASP 351 N 0.11 4.90 0.14 2.29 1.01 -1.26 -4.83 116.67 119.03 2bi7 s ASP 351 Ca -0.02 1.62 -0.18 0.00 0.71 0.00 0.00 52.55 54.68 2bi7 s ASP 351 Cb -0.08 -2.42 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2bi7 s ASP 351 CO 0.01 -1.75 1.71 0.24 0.21 0.00 0.00 175.17 175.59 2bi7 h MET 352 N -0.93 0.07 -0.65 8.23 2.86 -1.92 0.79 114.93 123.38 2bi7 h MET 352 Ca -0.44 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.16 2bi7 h MET 352 Cb 1.23 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2bi7 h MET 352 CO 0.56 0.05 0.30 0.38 1.06 0.00 0.00 176.91 179.25 2bi7 h ASP 353 N 0.08 0.87 -0.47 1.22 2.03 -1.94 -0.81 116.42 117.41 2bi7 h ASP 353 Ca 0.13 -0.15 -0.03 0.00 -0.73 0.00 0.00 57.03 56.26 2bi7 h ASP 353 Cb 0.18 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.43 2bi7 h ASP 353 CO -0.23 0.77 0.18 0.58 -1.03 0.00 0.00 179.24 179.51 2bi7 h VAL 354 N 0.91 1.21 -0.25 4.15 2.07 -1.84 0.50 116.25 122.99 2bi7 h VAL 354 Ca 0.22 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2bi7 h VAL 354 Cb 0.15 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2bi7 h VAL 354 CO -0.02 0.24 -0.05 0.74 0.02 0.00 0.00 177.57 178.50 2bi7 h THR 355 N 0.61 0.76 -0.50 2.57 2.02 -0.39 0.21 112.91 118.18 2bi7 h THR 355 Ca 0.15 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 2bi7 h THR 355 Cb 0.21 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2bi7 h THR 355 CO -0.01 0.00 0.23 0.40 0.37 0.00 0.00 175.52 176.52 2bi7 h ILE 356 N 0.01 1.20 -0.50 3.11 2.04 -1.00 -0.74 117.51 121.62 2bi7 h ILE 356 Ca 0.12 -0.57 0.06 0.00 1.00 0.00 0.00 64.86 65.48 2bi7 h ILE 356 Cb 0.18 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2bi7 h ILE 356 CO -0.25 0.22 0.20 0.00 0.00 0.00 0.00 178.15 178.32 2bi7 h ALA 357 N 1.08 0.62 -0.25 1.87 0.00 0.00 -1.06 119.26 121.52 2bi7 h ALA 357 Ca 0.17 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2bi7 h ALA 357 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bi7 h ALA 357 CO -0.02 -0.19 -0.27 0.93 0.00 0.00 0.00 179.25 179.70 2bi7 h GLU 358 N 0.39 0.50 -0.21 0.00 5.08 -0.33 -2.52 114.58 117.49 2bi7 h GLU 358 Ca 0.24 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2bi7 h GLU 358 Cb 0.23 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2bi7 h GLU 358 CO -0.23 0.72 -0.15 0.00 -1.00 0.00 0.00 179.01 178.36 2bi7 h ALA 359 N 1.28 0.29 -0.95 3.43 0.00 -0.67 0.11 119.26 122.76 2bi7 h ALA 359 Ca 0.06 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2bi7 h ALA 359 Cb 0.70 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 2bi7 h ALA 359 CO 0.05 0.18 0.60 -0.07 0.00 0.00 0.00 179.25 180.01 2bi7 h LEU 360 N 0.15 0.95 -0.16 0.00 3.38 -1.16 -1.76 115.31 116.70 2bi7 h LEU 360 Ca 0.04 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2bi7 h LEU 360 Cb 0.67 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bi7 h LEU 360 CO 0.04 0.60 -0.20 0.50 0.09 0.00 0.00 178.44 179.47 2bi7 h LYS 361 N 1.08 0.42 -0.60 1.13 3.64 -1.20 -2.22 116.57 118.82 2bi7 h LYS 361 Ca 0.42 -0.24 0.12 0.00 -1.27 0.00 0.00 60.65 59.68 2bi7 h LYS 361 Cb 0.20 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.94 2bi7 h LYS 361 CO -0.18 0.81 0.09 1.15 -2.27 0.00 0.00 179.45 179.05 2bi7 h THR 362 N 0.06 0.60 -0.39 1.00 2.02 -0.58 0.12 112.91 115.74 2bi7 h THR 362 Ca 0.02 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2bi7 h THR 362 Cb 0.75 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2bi7 h THR 362 CO 0.05 0.04 0.10 0.00 0.37 0.00 0.00 175.52 176.08 2bi7 h ALA 363 N 1.50 0.51 -0.61 6.16 0.00 -1.29 -0.89 119.26 124.65 2bi7 h ALA 363 Ca 0.32 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2bi7 h ALA 363 Cb 0.49 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2bi7 h ALA 363 CO -0.44 0.18 0.29 1.49 0.00 0.00 0.00 179.25 180.78 2bi7 h GLU 364 N 0.49 0.52 -0.17 0.00 4.81 -0.74 0.18 114.58 119.66 2bi7 h GLU 364 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2bi7 h GLU 364 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2bi7 h GLU 364 CO 0.00 0.35 0.08 0.28 -0.73 0.00 0.00 179.01 178.98 2bi7 h VAL 365 N 0.54 1.14 -0.29 0.32 2.07 -0.49 0.03 116.25 119.58 2bi7 h VAL 365 Ca 0.29 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.41 2bi7 h VAL 365 Cb 0.25 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2bi7 h VAL 365 CO -0.22 0.13 0.15 0.22 0.02 0.00 0.00 177.57 177.87 2bi7 h TYR 366 N 0.14 0.28 -0.65 1.57 3.20 -0.83 -0.68 116.97 120.00 2bi7 h TYR 366 Ca 0.06 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2bi7 h TYR 366 Cb 0.14 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2bi7 h TYR 366 CO -0.02 0.16 0.40 -0.07 -1.64 0.00 0.00 178.16 176.99 2bi7 h LEU 367 N 0.32 0.77 -0.61 2.82 3.38 -0.51 -2.42 115.31 119.06 2bi7 h LEU 367 Ca 0.12 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2bi7 h LEU 367 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2bi7 h LEU 367 CO -0.07 0.60 0.39 -1.13 0.09 0.00 0.00 178.44 178.31 2bi7 h ASN 368 N 0.88 0.64 -0.07 -0.43 -1.24 -0.82 -1.92 115.58 112.63 2bi7 h ASN 368 Ca 0.24 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.26 2bi7 h ASN 368 Cb -0.04 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 2bi7 h ASN 368 CO -0.05 0.45 0.08 0.77 -1.29 0.00 0.00 177.43 177.40 2bi7 h SER 369 N 0.77 0.00 0.00 1.15 4.64 -0.66 -2.71 113.55 116.74 2bi7 h SER 369 Ca 0.24 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2bi7 h SER 369 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2bi7 h SER 369 CO -0.08 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.77 2bi7 h LEU 370 N 0.00 0.03 -0.11 5.97 3.38 -0.93 1.01 115.31 124.66 2bi7 h LEU 370 Ca 0.03 -0.85 0.04 0.00 0.09 0.00 0.00 57.88 57.19 2bi7 h LEU 370 Cb 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2bi7 h LEU 370 CO -0.00 0.87 -0.13 0.71 0.09 0.00 0.00 178.44 179.99 2bi7 h THR 371 N -0.82 0.65 -0.67 0.22 1.35 -1.25 -1.97 112.91 110.42 2bi7 h THR 371 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bi7 h THR 371 Cb 0.88 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2bi7 h THR 371 CO 0.01 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.66 2bi7 n GLU 372 N -5.27 3.40 -3.13 4.72 4.71 -1.20 -4.99 120.64 118.88 2bi7 n GLU 372 Ca -0.03 -2.76 -0.04 0.00 -0.01 0.00 0.00 57.16 54.32 2bi7 n GLU 372 Cb 0.19 -1.80 0.01 0.00 -1.01 0.00 0.00 31.44 28.83 2bi7 n GLU 372 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2bi7 n ASN 373 N 1.28 -7.48 -4.39 1.62 5.15 -0.74 -5.04 115.26 105.65 2bi7 n ASN 373 Ca 0.25 -0.21 -0.25 0.00 -0.60 0.00 0.00 54.58 53.77 2bi7 n ASN 373 Cb 0.80 -5.11 -0.12 0.00 -0.53 0.00 0.00 39.78 34.82 2bi7 n ASN 373 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2bi7 s GLN 374 N -3.32 1.41 -0.36 1.20 -0.21 0.35 -5.01 119.66 113.73 2bi7 s GLN 374 Ca 0.07 -1.46 -0.25 0.00 0.02 0.00 0.00 55.36 53.74 2bi7 s GLN 374 Cb -0.01 -1.67 0.01 0.00 1.00 0.00 0.00 33.01 32.34 2bi7 s GLN 374 CO 0.76 0.36 0.87 -1.25 -2.12 0.00 0.00 175.29 173.90 2bi7 s PRO 375 N -2.63 3.84 0.08 2.91 0.05 -1.26 -4.61 135.00 133.38 2bi7 s PRO 375 Ca 0.18 0.51 -0.33 0.00 0.05 0.00 0.00 61.00 61.41 2bi7 s PRO 375 Cb -0.08 -3.79 -0.12 0.00 0.05 0.00 0.00 34.50 30.56 2bi7 s PRO 375 CO 0.08 -0.88 1.77 -0.12 0.05 0.00 0.00 177.00 177.90 2bi7 n MET 376 N 6.58 2.44 -1.98 4.56 1.56 -1.26 -4.97 117.12 124.06 2bi7 n MET 376 Ca 0.05 0.89 -0.37 0.00 -0.27 0.00 0.00 57.70 58.00 2bi7 n MET 376 Cb 0.48 -2.73 0.03 0.00 2.15 0.00 0.00 33.22 33.15 2bi7 n MET 376 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 2bi7 s PRO 377 N 2.46 3.11 0.31 2.12 0.02 -1.26 -4.79 135.00 136.97 2bi7 s PRO 377 Ca 0.83 1.94 0.12 0.00 0.02 0.00 0.00 61.00 63.91 2bi7 s PRO 377 Cb -0.60 -2.08 0.47 0.00 0.02 0.00 0.00 34.50 32.31 2bi7 s PRO 377 CO 0.41 -1.13 1.67 0.28 -0.33 0.00 0.00 177.00 177.90 2bi7 h VAL 378 N 1.16 1.34 -4.08 3.83 2.07 -1.91 -3.41 116.25 115.25 2bi7 h VAL 378 Ca -0.50 -1.88 -0.42 0.00 0.82 0.00 0.00 66.70 64.72 2bi7 h VAL 378 Cb 1.29 2.02 -0.29 0.00 -1.52 0.00 0.00 31.29 32.80 2bi7 h VAL 378 CO 0.56 0.53 -0.79 -0.36 0.02 0.00 0.00 177.57 177.53 2bi7 s PHE 379 N -3.73 0.93 -1.24 1.57 0.40 -1.26 -1.29 117.98 113.36 2bi7 s PHE 379 Ca -0.01 -0.18 0.14 0.00 -0.60 0.00 0.00 56.93 56.28 2bi7 s PHE 379 Cb 0.13 -0.60 0.41 0.00 0.51 0.00 0.00 43.02 43.47 2bi7 s PHE 379 CO 0.75 -0.02 1.34 0.25 0.70 0.00 0.00 175.22 178.24 2bi7 n THR 380 N 2.81 0.99 -4.04 0.64 -2.24 -1.26 -4.92 114.28 106.26 2bi7 n THR 380 Ca -0.14 -1.00 -0.08 0.00 -2.27 0.00 0.00 64.05 60.57 2bi7 n THR 380 Cb 0.56 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 2bi7 n THR 380 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bi7 s VAL 381 N -1.00 0.19 0.19 2.28 0.11 -1.26 -4.97 120.40 115.94 2bi7 s VAL 381 Ca 0.31 -1.54 -0.30 0.00 -2.93 0.00 0.00 61.98 57.51 2bi7 s VAL 381 Cb 0.16 -1.22 -0.08 0.00 -1.53 0.00 0.00 36.38 33.71 2bi7 s VAL 381 CO 0.21 -0.85 1.01 -0.94 -3.33 0.00 0.00 175.10 171.20 2bi7 s SER 382 N -2.58 7.46 0.00 3.54 1.04 -1.26 -4.94 113.70 116.96 2bi7 s SER 382 Ca 0.02 1.98 0.10 0.00 0.48 0.00 0.00 55.95 58.53 2bi7 s SER 382 Cb 0.04 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.46 2bi7 s SER 382 CO -0.08 -0.04 0.44 0.52 0.98 0.00 0.00 173.24 175.06 2bi7 n VAL 383 N 2.04 0.00 1.68 5.02 0.31 -1.26 -5.18 118.33 120.95 2bi7 n VAL 383 Ca 0.01 -0.29 0.15 0.00 -0.01 0.00 0.00 64.34 64.19 2bi7 n VAL 383 Cb 0.47 1.02 0.68 0.00 -0.91 0.00 0.00 33.84 35.10 2bi7 n VAL 383 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05