#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi2 s GLN 3 N 0.00 4.28 -0.02 -1.58 2.00 -1.26 -5.08 119.66 118.00 2bi2 s GLN 3 Ca 0.00 0.25 0.02 0.00 -2.00 0.00 0.00 55.36 53.62 2bi2 s GLN 3 Cb 0.00 -3.45 0.00 0.00 0.80 0.00 0.00 33.01 30.36 2bi2 s GLN 3 CO 0.00 0.16 -0.05 0.08 -0.50 0.00 0.00 175.29 174.97 2bi2 s VAL 4 N 0.69 0.46 -0.22 1.34 1.01 -1.26 -4.36 120.40 118.05 2bi2 s VAL 4 Ca 0.20 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2bi2 s VAL 4 Cb -0.14 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 35.87 2bi2 s VAL 4 CO 0.07 0.15 -0.09 -0.36 0.00 0.00 0.00 175.10 174.87 2bi2 s PHE 5 N 0.20 2.63 -0.86 5.22 0.40 -0.15 -4.99 117.98 120.41 2bi2 s PHE 5 Ca -0.02 -1.83 -0.18 0.00 -0.60 0.00 0.00 56.93 54.30 2bi2 s PHE 5 Cb -0.06 -1.70 0.14 0.00 0.51 0.00 0.00 43.02 41.91 2bi2 s PHE 5 CO -0.00 -0.79 1.00 1.21 0.70 0.00 0.00 175.22 177.34 2bi2 s ASN 6 N 1.32 6.59 -0.30 1.36 3.84 -1.26 -0.64 114.94 125.85 2bi2 s ASN 6 Ca -0.04 -2.06 0.08 0.00 0.21 0.00 0.00 52.86 51.04 2bi2 s ASN 6 Cb -0.18 -2.35 0.64 0.00 -0.55 0.00 0.00 41.25 38.81 2bi2 s ASN 6 CO -0.07 -0.99 1.70 0.49 -2.79 0.00 0.00 177.10 175.44 2bi2 n PHE 7 N 6.06 2.26 -1.71 0.43 3.01 0.04 -4.52 117.46 123.03 2bi2 n PHE 7 Ca 0.17 -1.17 -0.42 0.00 1.01 0.00 0.00 57.45 57.04 2bi2 n PHE 7 Cb 0.48 -0.67 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 2bi2 n PHE 7 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bi2 n ASN 8 N -0.22 2.77 -0.33 4.37 3.02 -1.14 -3.69 115.26 120.03 2bi2 n ASN 8 Ca 0.39 1.17 0.13 0.00 -0.03 0.00 0.00 54.58 56.24 2bi2 n ASN 8 Cb 1.31 -1.50 0.37 0.00 -0.61 0.00 0.00 39.78 39.35 2bi2 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi2 n ALA 9 N 0.15 3.00 0.00 5.41 0.00 -1.26 -4.58 120.51 123.22 2bi2 n ALA 9 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2bi2 n ALA 9 Cb 0.38 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bi2 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi2 n GLY 10 N 1.31 2.83 3.46 0.00 0.00 -1.26 -4.92 105.19 106.61 2bi2 n GLY 10 Ca 0.13 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2bi2 n GLY 10 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bi2 s PRO 11 N -0.74 -1.30 0.30 1.61 0.02 -1.26 -5.10 135.00 128.53 2bi2 s PRO 11 Ca 0.00 0.64 -0.04 0.00 0.02 0.00 0.00 61.00 61.62 2bi2 s PRO 11 Cb 0.00 -1.53 -0.01 0.00 0.02 0.00 0.00 34.50 32.99 2bi2 s PRO 11 CO 0.00 -3.92 0.41 -1.12 -0.33 0.00 0.00 177.00 172.04 2bi2 s SER 12 N -2.71 0.62 0.38 2.53 0.01 -1.17 -4.76 113.70 108.59 2bi2 s SER 12 Ca 0.68 -1.36 -0.25 0.00 1.31 0.00 0.00 55.95 56.33 2bi2 s SER 12 Cb -0.22 0.60 -0.12 0.00 0.21 0.00 0.00 66.02 66.49 2bi2 s SER 12 CO 0.63 -1.18 0.97 0.00 0.41 0.00 0.00 173.24 174.07 2bi2 n ALA 13 N -0.48 -0.08 -2.51 1.44 0.00 -1.26 -5.02 120.51 112.59 2bi2 n ALA 13 Ca 0.01 0.28 -0.25 0.00 0.00 0.00 0.00 53.44 53.48 2bi2 n ALA 13 Cb 0.62 -2.04 -0.10 0.00 0.00 0.00 0.00 19.45 17.93 2bi2 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bi2 s LEU 14 N -0.01 2.67 0.17 0.00 1.43 -1.26 -4.56 118.68 117.12 2bi2 s LEU 14 Ca 0.61 -1.15 -0.32 0.00 -1.03 0.00 0.00 54.13 52.24 2bi2 s LEU 14 Cb -0.61 -0.99 -0.10 0.00 0.03 0.00 0.00 46.19 44.52 2bi2 s LEU 14 CO 0.58 -0.16 1.63 -2.84 0.23 0.00 0.00 176.35 175.79 2bi2 s PRO 15 N -3.60 4.19 0.23 1.29 0.02 -1.26 -4.92 135.00 130.94 2bi2 s PRO 15 Ca 0.31 2.44 -0.07 0.00 0.02 0.00 0.00 61.00 63.70 2bi2 s PRO 15 Cb 0.01 -3.18 0.31 0.00 0.02 0.00 0.00 34.50 31.66 2bi2 s PRO 15 CO 0.16 -0.66 1.81 0.87 -0.33 0.00 0.00 177.00 178.84 2bi2 h LYS 16 N 6.97 0.70 -0.47 5.54 1.57 -1.99 -1.81 116.57 127.07 2bi2 h LYS 16 Ca -0.43 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2bi2 h LYS 16 Cb 1.20 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2bi2 h LYS 16 CO 0.93 0.46 0.31 -1.35 -0.57 0.00 0.00 179.45 179.24 2bi2 h PRO 17 N 0.72 0.56 -0.41 3.15 0.11 -1.99 0.19 132.00 134.35 2bi2 h PRO 17 Ca 0.34 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.29 2bi2 h PRO 17 Cb 0.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 2bi2 h PRO 17 CO -0.22 0.37 -0.25 0.00 -0.21 0.00 0.00 178.00 177.69 2bi2 h ALA 18 N 1.72 0.79 -0.10 -0.75 0.00 -1.64 -0.92 119.26 118.36 2bi2 h ALA 18 Ca 0.18 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2bi2 h ALA 18 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bi2 h ALA 18 CO -0.04 0.65 -0.87 -0.07 0.00 0.00 0.00 179.25 178.91 2bi2 h LEU 19 N 0.73 0.92 -0.71 0.00 3.38 -0.81 -1.85 115.31 116.96 2bi2 h LEU 19 Ca 0.09 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 2bi2 h LEU 19 Cb 0.79 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2bi2 h LEU 19 CO 0.07 1.45 0.37 -0.33 0.09 0.00 0.00 178.44 180.08 2bi2 h GLU 20 N 0.48 1.01 -0.49 1.13 5.08 -0.64 0.11 114.58 121.26 2bi2 h GLU 20 Ca -0.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 2bi2 h GLU 20 Cb 1.51 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.54 2bi2 h GLU 20 CO 0.18 0.77 0.28 -0.09 -1.00 0.00 0.00 179.01 179.15 2bi2 h ARG 21 N 0.99 0.67 -0.79 2.33 2.43 -1.14 -0.95 114.38 117.92 2bi2 h ARG 21 Ca 0.25 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2bi2 h ARG 21 Cb 0.07 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 2bi2 h ARG 21 CO -0.04 0.51 0.52 0.00 -1.51 0.00 0.00 179.97 179.45 2bi2 h ALA 22 N 1.13 1.02 -0.31 2.80 0.00 -0.97 -2.69 119.26 120.24 2bi2 h ALA 22 Ca 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bi2 h ALA 22 Cb 0.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bi2 h ALA 22 CO -0.03 0.39 0.15 0.37 0.00 0.00 0.00 179.25 180.13 2bi2 h GLN 23 N 1.05 0.44 -0.88 0.00 4.15 -0.30 -1.52 115.11 118.05 2bi2 h GLN 23 Ca 0.30 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.66 2bi2 h GLN 23 Cb -0.09 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.48 2bi2 h GLN 23 CO -0.08 0.41 0.57 -0.22 -1.93 0.00 0.00 178.83 177.59 2bi2 h LYS 24 N 0.36 1.16 -0.45 1.69 3.64 -0.97 -2.41 116.57 119.60 2bi2 h LYS 24 Ca 0.11 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2bi2 h LYS 24 Cb 0.12 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2bi2 h LYS 24 CO -0.01 0.78 0.02 -0.85 -2.27 0.00 0.00 179.45 177.12 2bi2 n GLU 25 N -4.46 3.84 0.17 1.90 0.28 -1.03 -4.59 120.64 116.74 2bi2 n GLU 25 Ca 0.09 -3.03 0.06 0.00 -0.16 0.00 0.00 57.16 54.13 2bi2 n GLU 25 Cb 0.02 -2.07 0.55 0.00 1.43 0.00 0.00 31.44 31.37 2bi2 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bi2 h LEU 26 N 2.82 0.16 0.00 -1.84 5.85 -0.74 -2.69 115.31 118.87 2bi2 h LEU 26 Ca 0.03 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 2bi2 h LEU 26 Cb 1.78 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2bi2 h LEU 26 CO 0.40 0.14 -1.66 0.18 -0.34 0.00 0.00 178.44 177.16 2bi2 n LEU 27 N -4.48 0.40 -3.45 2.25 4.77 -1.26 -4.10 117.00 111.13 2bi2 n LEU 27 Ca -0.01 0.16 -0.28 0.00 -0.03 0.00 0.00 56.01 55.86 2bi2 n LEU 27 Cb 0.11 0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2bi2 n LEU 27 CO 0.35 0.04 -0.30 0.21 -1.33 0.00 0.00 177.39 176.35 2bi2 s ASN 28 N -5.12 2.71 -0.14 -1.43 2.47 -1.02 -3.22 114.94 109.21 2bi2 s ASN 28 Ca -0.05 -2.15 -0.25 0.00 0.42 0.00 0.00 52.86 50.83 2bi2 s ASN 28 Cb 0.11 -0.29 -0.02 0.00 -1.45 0.00 0.00 41.25 39.60 2bi2 s ASN 28 CO 0.85 -0.30 0.83 0.12 -3.72 0.00 0.00 177.10 174.87 2bi2 s PHE 29 N 1.08 3.47 -1.52 0.43 5.36 0.11 -4.25 117.98 122.66 2bi2 s PHE 29 Ca 0.18 1.30 -0.14 0.00 -0.96 0.00 0.00 56.93 57.32 2bi2 s PHE 29 Cb -0.21 -2.99 0.08 0.00 -0.34 0.00 0.00 43.02 39.56 2bi2 s PHE 29 CO 0.00 -0.16 0.99 -1.71 -1.46 0.00 0.00 175.22 172.88 2bi2 n ASN 30 N 4.86 -4.96 -1.81 6.13 5.15 -1.26 -0.43 115.26 122.93 2bi2 n ASN 30 Ca 0.04 -0.75 -0.18 0.00 -0.60 0.00 0.00 54.58 53.09 2bi2 n ASN 30 Cb 0.49 -3.95 -0.05 0.00 -0.53 0.00 0.00 39.78 35.73 2bi2 n ASN 30 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2bi2 n ASP 31 N -2.83 -4.89 0.05 1.20 8.00 -1.26 -4.84 116.55 111.98 2bi2 n ASP 31 Ca 0.04 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.98 2bi2 n ASP 31 Cb 0.53 -4.29 0.30 0.00 -0.02 0.00 0.00 41.12 37.64 2bi2 n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bi2 n THR 32 N -2.71 0.30 -1.13 -3.53 -2.24 0.43 -4.92 114.28 100.47 2bi2 n THR 32 Ca -0.19 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 2bi2 n THR 32 Cb 0.61 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2bi2 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi2 n GLN 33 N -1.96 -0.77 -4.33 -0.78 1.13 -1.26 -4.97 117.38 104.44 2bi2 n GLN 33 Ca 0.05 0.52 -0.21 0.00 -1.94 0.00 0.00 57.00 55.42 2bi2 n GLN 33 Cb 0.41 -4.30 -0.11 0.00 0.11 0.00 0.00 30.24 26.34 2bi2 n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bi2 s MET 34 N -1.83 1.28 0.68 -1.09 -1.94 -1.23 -4.79 119.30 110.38 2bi2 s MET 34 Ca 0.00 -1.45 -0.14 0.00 -1.71 0.00 0.00 55.69 52.39 2bi2 s MET 34 Cb 0.00 -1.27 0.01 0.00 2.01 0.00 0.00 34.83 35.59 2bi2 s MET 34 CO 0.00 0.25 1.12 0.45 -0.01 0.00 0.00 175.02 176.82 2bi2 s SER 35 N -2.83 4.92 0.53 3.03 0.15 -1.20 0.04 113.70 118.34 2bi2 s SER 35 Ca 0.17 2.02 0.21 0.00 0.70 0.00 0.00 55.95 59.05 2bi2 s SER 35 Cb -0.04 -2.55 1.35 0.00 -1.71 0.00 0.00 66.02 63.06 2bi2 s SER 35 CO 0.07 -1.76 2.09 1.62 1.20 0.00 0.00 173.24 176.45 2bi2 h VAL 36 N -0.15 0.86 0.00 4.45 3.04 -1.83 -0.52 116.25 122.10 2bi2 h VAL 36 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2bi2 h VAL 36 Cb 1.25 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 2bi2 h VAL 36 CO 0.53 0.00 0.00 0.23 -1.01 0.00 0.00 177.57 177.32 2bi2 n MET 37 N -4.43 0.16 -0.09 4.17 2.81 -1.26 -2.64 117.12 115.84 2bi2 n MET 37 Ca 0.02 0.51 0.08 0.00 -1.81 0.00 0.00 57.70 56.50 2bi2 n MET 37 Cb 0.31 -1.88 0.12 0.00 -0.71 0.00 0.00 33.22 31.07 2bi2 n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bi2 n GLU 38 N -2.19 1.80 -3.26 0.03 1.02 -0.21 -4.98 120.64 112.85 2bi2 n GLU 38 Ca 0.01 -1.75 -0.35 0.00 -0.02 0.00 0.00 57.16 55.04 2bi2 n GLU 38 Cb 0.14 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.17 2bi2 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi2 s LEU 39 N -1.20 4.30 0.36 -4.62 1.43 -1.08 -4.92 118.68 112.95 2bi2 s LEU 39 Ca 0.24 1.19 -0.28 0.00 -1.03 0.00 0.00 54.13 54.24 2bi2 s LEU 39 Cb 0.15 -3.46 -0.11 0.00 0.03 0.00 0.00 46.19 42.79 2bi2 s LEU 39 CO 0.21 0.04 1.47 -0.55 0.23 0.00 0.00 176.35 177.75 2bi2 s SER 40 N -1.79 6.41 0.00 2.29 0.15 -1.26 -4.89 113.70 114.60 2bi2 s SER 40 Ca 0.41 2.99 0.20 0.00 0.70 0.00 0.00 55.95 60.26 2bi2 s SER 40 Cb -0.15 -2.66 0.98 0.00 -1.71 0.00 0.00 66.02 62.48 2bi2 s SER 40 CO 0.20 -0.83 1.64 0.00 1.20 0.00 0.00 173.24 175.45 2bi2 n HIS 41 N 0.62 0.00 0.52 3.44 1.44 -1.26 -1.84 115.22 118.14 2bi2 n HIS 41 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 2bi2 n HIS 41 Cb 0.39 -0.34 0.19 0.00 0.12 0.00 0.00 29.99 30.35 2bi2 n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bi2 n ARG 42 N -1.34 2.46 -1.97 -1.40 5.12 -1.26 -4.57 116.66 113.69 2bi2 n ARG 42 Ca 0.08 -2.18 -0.33 0.00 -1.93 0.00 0.00 57.85 53.50 2bi2 n ARG 42 Cb 0.18 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.00 2bi2 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bi2 s SER 43 N -1.63 5.55 0.36 0.55 1.04 -0.77 -4.89 113.70 113.91 2bi2 s SER 43 Ca 0.36 1.92 0.09 0.00 0.48 0.00 0.00 55.95 58.80 2bi2 s SER 43 Cb 0.22 -2.54 0.69 0.00 0.10 0.00 0.00 66.02 64.48 2bi2 s SER 43 CO 0.31 -1.33 1.85 -0.61 0.98 0.00 0.00 173.24 174.45 2bi2 h GLN 44 N 0.39 0.22 -0.16 4.02 4.15 -1.92 0.09 115.11 121.90 2bi2 h GLN 44 Ca -0.47 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 58.91 2bi2 h GLN 44 Cb 1.23 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 2bi2 h GLN 44 CO 0.56 0.44 -0.01 0.77 -1.93 0.00 0.00 178.83 178.67 2bi2 h SER 45 N 0.20 -0.07 -0.39 -0.69 0.02 -1.91 0.01 113.55 110.72 2bi2 h SER 45 Ca 0.03 0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2bi2 h SER 45 Cb 0.52 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2bi2 h SER 45 CO 0.04 -0.01 -0.25 0.22 -1.14 0.00 0.00 176.83 175.68 2bi2 h TYR 46 N 0.04 1.00 -0.32 3.45 3.20 -1.73 -3.24 116.97 119.38 2bi2 h TYR 46 Ca 0.07 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.67 2bi2 h TYR 46 Cb 0.09 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2bi2 h TYR 46 CO -0.16 1.05 0.18 0.93 -1.64 0.00 0.00 178.16 178.52 2bi2 h GLU 47 N 0.66 0.42 -0.35 1.82 5.08 0.05 -0.55 114.58 121.71 2bi2 h GLU 47 Ca 0.08 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2bi2 h GLU 47 Cb 0.82 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2bi2 h GLU 47 CO 0.07 0.31 -0.19 0.93 -1.00 0.00 0.00 179.01 179.13 2bi2 h GLU 48 N 0.43 0.65 -0.17 2.33 5.08 -1.06 -1.00 114.58 120.85 2bi2 h GLU 48 Ca 0.11 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2bi2 h GLU 48 Cb -0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2bi2 h GLU 48 CO -0.02 0.80 -0.04 0.28 -1.00 0.00 0.00 179.01 179.03 2bi2 h VAL 49 N 0.58 1.29 -0.21 3.13 2.07 -1.22 0.57 116.25 122.46 2bi2 h VAL 49 Ca 0.09 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2bi2 h VAL 49 Cb 0.65 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 2bi2 h VAL 49 CO 0.05 0.30 -0.13 -0.74 0.02 0.00 0.00 177.57 177.07 2bi2 h HIS 50 N 0.04 -0.31 -0.33 1.57 6.17 -1.02 0.02 115.15 121.28 2bi2 h HIS 50 Ca 0.04 0.03 -0.14 0.00 0.71 0.00 0.00 60.37 61.01 2bi2 h HIS 50 Cb 0.48 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.58 2bi2 h HIS 50 CO 0.05 -0.19 -0.36 1.49 0.71 0.00 0.00 177.93 179.63 2bi2 h GLU 51 N -0.12 0.77 -0.76 5.26 4.81 -1.14 -2.77 114.58 120.64 2bi2 h GLU 51 Ca 0.12 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2bi2 h GLU 51 Cb 0.29 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2bi2 h GLU 51 CO -0.29 1.00 0.44 0.37 -0.73 0.00 0.00 179.01 179.80 2bi2 h GLN 52 N 0.64 1.03 -0.58 1.92 4.15 -0.42 0.15 115.11 121.99 2bi2 h GLN 52 Ca 0.06 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2bi2 h GLN 52 Cb 0.90 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 28.35 2bi2 h GLN 52 CO 0.08 0.74 0.12 0.00 -1.93 0.00 0.00 178.83 177.84 2bi2 h ALA 53 N 1.44 0.77 -0.39 3.38 0.00 -0.82 -0.86 119.26 122.78 2bi2 h ALA 53 Ca 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bi2 h ALA 53 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2bi2 h ALA 53 CO -0.05 0.50 0.10 1.96 0.00 0.00 0.00 179.25 181.77 2bi2 h GLN 54 N 0.86 0.62 -0.81 0.00 4.20 -1.12 -2.58 115.11 116.28 2bi2 h GLN 54 Ca 0.18 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.77 2bi2 h GLN 54 Cb 0.39 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 2bi2 h GLN 54 CO 0.01 0.65 0.52 -0.91 -0.67 0.00 0.00 178.83 178.42 2bi2 h ASN 55 N 0.49 0.86 -0.50 1.46 2.35 -0.41 -0.65 115.58 119.18 2bi2 h ASN 55 Ca 0.12 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2bi2 h ASN 55 Cb 0.30 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2bi2 h ASN 55 CO 0.00 0.59 0.11 -0.07 -1.65 0.00 0.00 177.43 176.41 2bi2 h LEU 56 N 1.01 0.77 -0.84 1.61 3.38 -1.11 -0.58 115.31 119.55 2bi2 h LEU 56 Ca 0.32 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bi2 h LEU 56 Cb 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2bi2 h LEU 56 CO -0.11 0.81 0.52 -0.07 0.09 0.00 0.00 178.44 179.68 2bi2 h LEU 57 N 0.70 1.01 -0.43 1.67 3.38 -1.09 0.16 115.31 120.71 2bi2 h LEU 57 Ca 0.16 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bi2 h LEU 57 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bi2 h LEU 57 CO 0.00 0.77 0.23 -0.09 0.09 0.00 0.00 178.44 179.44 2bi2 h ARG 58 N 1.16 0.60 0.14 1.13 2.43 -0.65 0.10 114.38 119.29 2bi2 h ARG 58 Ca 0.30 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2bi2 h ARG 58 Cb -0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2bi2 h ARG 58 CO -0.06 0.48 -0.07 1.49 -1.51 0.00 0.00 179.97 180.30 2bi2 h GLU 59 N 0.56 -0.18 -0.16 0.20 4.81 -0.95 0.41 114.58 119.26 2bi2 h GLU 59 Ca 0.15 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2bi2 h GLU 59 Cb 0.06 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2bi2 h GLU 59 CO -0.02 -0.00 -0.52 -0.07 -0.73 0.00 0.00 179.01 177.66 2bi2 h LEU 60 N -0.33 0.49 -1.84 1.64 3.38 -0.40 -2.34 115.31 115.90 2bi2 h LEU 60 Ca -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2bi2 h LEU 60 Cb 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2bi2 h LEU 60 CO 0.03 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.66 2bi2 n LEU 61 N -3.96 2.81 -3.80 1.67 4.77 -0.00 -4.43 117.00 114.06 2bi2 n LEU 61 Ca -0.03 -1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 54.58 2bi2 n LEU 61 Cb 0.58 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.58 2bi2 n LEU 61 CO 0.45 0.54 -0.14 0.00 -1.33 0.00 0.00 177.39 176.91 2bi2 n GLN 62 N 1.12 -2.05 -2.56 3.23 6.02 0.12 -4.71 117.38 118.57 2bi2 n GLN 62 Ca 0.17 0.42 -0.43 0.00 -0.01 0.00 0.00 57.00 57.15 2bi2 n GLN 62 Cb 0.54 -4.20 -0.02 0.00 1.02 0.00 0.00 30.24 27.57 2bi2 n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bi2 s ILE 63 N -3.65 4.47 0.93 5.09 1.01 -0.05 -4.75 121.20 124.25 2bi2 s ILE 63 Ca 0.29 1.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.59 2bi2 s ILE 63 Cb -0.11 -4.23 0.16 0.00 0.01 0.00 0.00 42.46 38.29 2bi2 s ILE 63 CO 0.88 -0.27 1.14 -2.84 0.00 0.00 0.00 174.94 173.85 2bi2 s PRO 64 N 3.49 0.88 0.56 2.79 0.02 -1.26 -4.88 135.00 136.59 2bi2 s PRO 64 Ca 0.49 1.53 0.23 0.00 0.02 0.00 0.00 61.00 63.27 2bi2 s PRO 64 Cb -0.16 -1.71 1.54 0.00 0.02 0.00 0.00 34.50 34.18 2bi2 s PRO 64 CO 0.12 -2.72 2.19 -0.91 -0.33 0.00 0.00 177.00 175.35 2bi2 h ASN 65 N -1.94 0.00 -0.22 2.53 2.35 -2.01 -2.16 115.58 114.13 2bi2 h ASN 65 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2bi2 h ASN 65 Cb 1.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.64 2bi2 h ASN 65 CO 0.42 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.30 2bi2 n ASP 66 N -4.19 1.26 -4.73 5.81 5.68 -1.26 -4.74 116.55 114.37 2bi2 n ASP 66 Ca -0.02 -1.95 -0.35 0.00 -0.50 0.00 0.00 54.79 51.97 2bi2 n ASP 66 Cb 0.12 -0.15 -0.09 0.00 -1.14 0.00 0.00 41.12 39.86 2bi2 n ASP 66 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2bi2 s TYR 67 N -1.70 3.27 0.09 2.11 1.51 -0.81 -1.50 117.35 120.32 2bi2 s TYR 67 Ca 0.18 0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.56 2bi2 s TYR 67 Cb 0.09 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2bi2 s TYR 67 CO 0.13 0.54 0.04 -1.14 -1.11 0.00 0.00 175.55 174.00 2bi2 s GLN 68 N -0.92 2.70 -0.24 -0.62 0.74 0.32 -4.88 119.66 116.76 2bi2 s GLN 68 Ca 0.14 -0.78 -0.05 0.00 0.05 0.00 0.00 55.36 54.71 2bi2 s GLN 68 Cb -0.11 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.36 2bi2 s GLN 68 CO 0.03 0.55 0.00 0.42 -0.55 0.00 0.00 175.29 175.73 2bi2 s ILE 69 N -1.38 3.67 0.05 -2.34 1.01 -1.26 -1.02 121.20 119.94 2bi2 s ILE 69 Ca 0.28 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.53 2bi2 s ILE 69 Cb -0.12 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2bi2 s ILE 69 CO 0.20 0.36 -0.06 -0.76 0.00 0.00 0.00 174.94 174.68 2bi2 s LEU 70 N 1.51 3.18 -0.29 2.97 1.43 0.17 -4.89 118.68 122.76 2bi2 s LEU 70 Ca 0.05 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2bi2 s LEU 70 Cb -0.15 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.24 2bi2 s LEU 70 CO -0.01 0.23 -0.03 -0.36 0.23 0.00 0.00 176.35 176.41 2bi2 s PHE 71 N -1.13 3.37 0.29 0.29 2.99 -1.26 -0.98 117.98 121.56 2bi2 s PHE 71 Ca 0.20 -2.32 0.11 0.00 0.00 0.00 0.00 56.93 54.92 2bi2 s PHE 71 Cb -0.11 -2.22 -0.05 0.00 0.00 0.00 0.00 43.02 40.63 2bi2 s PHE 71 CO 0.12 -0.88 -0.17 -0.51 -0.00 0.00 0.00 175.22 173.78 2bi2 s LEU 72 N 1.11 2.62 0.42 -0.37 1.43 -0.25 -4.85 118.68 118.79 2bi2 s LEU 72 Ca -0.04 -1.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.03 2bi2 s LEU 72 Cb -0.20 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2bi2 s LEU 72 CO -0.04 -0.03 0.60 -1.10 0.23 0.00 0.00 176.35 176.01 2bi2 s GLN 73 N -3.54 2.96 0.00 1.70 -0.21 -1.26 0.15 119.66 119.46 2bi2 s GLN 73 Ca 0.30 -0.83 0.00 0.00 0.02 0.00 0.00 55.36 54.85 2bi2 s GLN 73 Cb -0.03 -2.67 0.00 0.00 1.00 0.00 0.00 33.01 31.31 2bi2 s GLN 73 CO 0.15 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 2bi2 n GLY 74 N -1.93 0.46 0.01 3.09 0.00 -1.26 -4.88 105.19 100.68 2bi2 n GLY 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bi2 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 75 N -1.59 -1.71 0.28 -0.02 0.00 -1.26 -2.54 105.19 98.36 2bi2 n GLY 75 Ca 0.00 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.61 2bi2 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 h ALA 76 N -0.01 2.07 -0.88 4.61 0.00 -1.94 -2.50 119.26 120.62 2bi2 h ALA 76 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bi2 h ALA 76 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2bi2 h ALA 76 CO 0.00 -0.12 0.58 0.77 0.00 0.00 0.00 179.25 180.47 2bi2 h SER 77 N 0.00 0.95 0.59 0.00 0.02 -2.00 -0.28 113.55 112.82 2bi2 h SER 77 Ca 0.05 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2bi2 h SER 77 Cb 0.19 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2bi2 h SER 77 CO -0.00 0.65 -0.39 0.25 -1.14 0.00 0.00 176.83 176.20 2bi2 h LEU 78 N 1.10 0.00 -1.39 5.07 5.85 -1.15 -2.64 115.31 122.14 2bi2 h LEU 78 Ca 0.35 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 2bi2 h LEU 78 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2bi2 h LEU 78 CO -0.10 0.39 -0.20 1.56 -0.34 0.00 0.00 178.44 179.75 2bi2 h GLN 79 N 0.00 0.16 -0.92 1.25 1.08 -1.05 0.47 115.11 116.10 2bi2 h GLN 79 Ca -0.00 -0.04 0.16 0.00 -1.45 0.00 0.00 58.65 57.31 2bi2 h GLN 79 Cb 0.80 -0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.13 2bi2 h GLN 79 CO 0.05 0.36 0.59 0.74 -0.95 0.00 0.00 178.83 179.61 2bi2 h PHE 80 N 0.15 0.82 0.01 2.96 0.05 -1.07 -0.50 116.94 119.36 2bi2 h PHE 80 Ca 0.03 0.02 -0.36 0.00 3.82 0.00 0.00 57.97 61.48 2bi2 h PHE 80 Cb 0.44 -0.26 -0.06 0.00 2.00 0.00 0.00 35.95 38.07 2bi2 h PHE 80 CO 0.00 0.27 -2.28 -2.37 -0.18 0.00 0.00 178.31 173.75 2bi2 n THR 81 N -4.58 1.48 -0.30 -1.55 5.66 -0.82 -4.36 114.28 109.80 2bi2 n THR 81 Ca 0.19 -0.76 -0.03 0.00 -3.05 0.00 0.00 64.05 60.39 2bi2 n THR 81 Cb 0.52 -0.90 0.12 0.00 -1.55 0.00 0.00 70.33 68.52 2bi2 n THR 81 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2bi2 h MET 82 N 0.01 1.19 0.82 1.09 -1.53 -0.64 -1.16 114.93 114.72 2bi2 h MET 82 Ca -0.51 -0.14 -0.04 0.00 -3.44 0.00 0.00 59.70 55.57 2bi2 h MET 82 Cb 2.11 -0.23 -0.00 0.00 -0.55 0.00 0.00 31.60 32.92 2bi2 h MET 82 CO 0.01 0.88 -0.49 1.25 0.14 0.00 0.00 176.91 178.70 2bi2 h LEU 83 N 1.20 -1.22 -1.73 3.39 5.85 -1.30 -2.05 115.31 119.44 2bi2 h LEU 83 Ca 0.30 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2bi2 h LEU 83 Cb 0.04 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2bi2 h LEU 83 CO -0.05 -0.76 -0.16 1.55 -0.34 0.00 0.00 178.44 178.68 2bi2 h PRO 84 N -1.22 0.00 -0.67 5.25 0.13 -1.74 -0.02 132.00 133.73 2bi2 h PRO 84 Ca -0.11 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2bi2 h PRO 84 Cb 0.97 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 2bi2 h PRO 84 CO 0.12 0.16 0.44 0.52 -0.23 0.00 0.00 178.00 179.01 2bi2 h MET 85 N 0.00 0.65 0.02 0.86 2.86 -0.83 0.33 114.93 118.82 2bi2 h MET 85 Ca -0.00 -0.04 -0.32 0.00 -2.06 0.00 0.00 59.70 57.28 2bi2 h MET 85 Cb 0.30 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.77 2bi2 h MET 85 CO 0.02 0.43 -1.91 0.09 1.06 0.00 0.00 176.91 176.59 2bi2 n ASN 86 N -4.48 1.00 -0.00 1.22 3.02 -0.76 -4.69 115.26 110.58 2bi2 n ASN 86 Ca 0.10 0.28 0.02 0.00 -0.03 0.00 0.00 54.58 54.95 2bi2 n ASN 86 Cb 0.24 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 2bi2 n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bi2 n LEU 87 N -3.08 0.06 -4.15 3.41 4.77 -0.09 -4.83 117.00 113.09 2bi2 n LEU 87 Ca -0.24 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.12 2bi2 n LEU 87 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2bi2 n LEU 87 CO 0.43 0.01 1.66 -0.11 -1.33 0.00 0.00 177.39 178.06 2bi2 n LEU 88 N -1.41 5.99 -4.89 2.23 7.94 0.09 -4.82 117.00 122.12 2bi2 n LEU 88 Ca -0.00 -4.59 -0.29 0.00 -1.11 0.00 0.00 56.01 50.02 2bi2 n LEU 88 Cb 0.07 -1.54 0.05 0.00 0.53 0.00 0.00 43.42 42.53 2bi2 n LEU 88 CO 0.07 1.10 0.71 0.42 -1.11 0.00 0.00 177.39 178.58 2bi2 s THR 89 N 0.78 3.44 0.53 1.96 -4.23 -1.26 -4.84 115.64 112.02 2bi2 s THR 89 Ca 0.41 0.36 -0.22 0.00 -1.18 0.00 0.00 61.69 61.06 2bi2 s THR 89 Cb 0.04 -3.45 -0.05 0.00 1.34 0.00 0.00 72.50 70.38 2bi2 s THR 89 CO 0.01 -0.56 1.30 -0.75 -0.54 0.00 0.00 174.62 174.07 2bi2 s LYS 90 N -5.30 3.27 0.00 3.99 2.47 -1.26 -1.40 119.74 121.51 2bi2 s LYS 90 Ca 0.58 2.09 0.00 0.00 -1.56 0.00 0.00 55.97 57.08 2bi2 s LYS 90 Cb -0.11 -2.27 0.00 0.00 -1.46 0.00 0.00 37.83 34.00 2bi2 s LYS 90 CO 0.50 -1.04 0.00 0.41 0.16 0.00 0.00 175.35 175.38 2bi2 n GLY 91 N 0.65 0.70 3.67 5.54 0.00 -1.26 -5.00 105.19 109.48 2bi2 n GLY 91 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2bi2 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi2 s THR 92 N -2.94 2.02 -0.05 2.61 -4.23 -0.49 -4.89 115.64 107.67 2bi2 s THR 92 Ca 0.00 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 2bi2 s THR 92 Cb 0.00 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.91 2bi2 s THR 92 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 2bi2 s ILE 93 N -2.69 1.39 -0.45 2.99 1.01 -0.46 -4.18 121.20 118.80 2bi2 s ILE 93 Ca 0.35 -0.68 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2bi2 s ILE 93 Cb 0.08 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.37 2bi2 s ILE 93 CO 0.18 0.40 0.68 -0.83 0.00 0.00 0.00 174.94 175.37 2bi2 s GLY 94 N 0.13 1.69 -0.21 6.18 0.00 0.21 0.63 107.32 115.94 2bi2 s GLY 94 Ca -0.06 -1.24 -0.10 0.00 0.00 0.00 0.00 44.72 43.33 2bi2 s GLY 94 CO 0.03 1.59 0.13 0.21 0.00 0.00 0.00 173.10 175.06 2bi2 s ASN 95 N 2.13 6.13 -0.05 1.64 3.84 -0.96 -2.02 114.94 125.66 2bi2 s ASN 95 Ca 0.23 0.18 0.05 0.00 0.21 0.00 0.00 52.86 53.54 2bi2 s ASN 95 Cb -0.14 -2.08 -0.02 0.00 -0.55 0.00 0.00 41.25 38.45 2bi2 s ASN 95 CO 0.19 0.14 -0.21 -0.31 -2.79 0.00 0.00 177.10 174.12 2bi2 s TYR 96 N 0.59 2.51 -0.30 0.43 1.51 -0.22 0.31 117.35 122.17 2bi2 s TYR 96 Ca 0.07 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.57 2bi2 s TYR 96 Cb -0.12 -1.59 -0.03 0.00 -0.11 0.00 0.00 41.96 40.10 2bi2 s TYR 96 CO 0.00 -0.04 0.19 0.08 -1.11 0.00 0.00 175.55 174.67 2bi2 s VAL 97 N -0.44 5.11 -0.37 0.71 1.01 0.71 -0.83 120.40 126.30 2bi2 s VAL 97 Ca 0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 2bi2 s VAL 97 Cb -0.12 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2bi2 s VAL 97 CO 0.01 0.15 0.60 -0.76 0.00 0.00 0.00 175.10 175.10 2bi2 s LEU 98 N 1.71 4.33 -0.01 3.92 1.43 0.11 -4.41 118.68 125.76 2bi2 s LEU 98 Ca 0.06 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2bi2 s LEU 98 Cb -0.16 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.37 2bi2 s LEU 98 CO 0.09 -0.59 0.91 0.35 0.23 0.00 0.00 176.35 177.34 2bi2 n THR 99 N 5.58 0.83 -3.37 5.49 -2.24 -1.26 -1.97 114.28 117.34 2bi2 n THR 99 Ca -0.02 -0.87 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 2bi2 n THR 99 Cb 0.49 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2bi2 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi2 n GLY 100 N -0.46 -1.27 0.21 3.38 0.00 -1.26 -4.83 105.19 100.95 2bi2 n GLY 100 Ca 0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 2bi2 n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bi2 h SER 101 N 0.00 0.49 -0.03 1.61 0.87 -1.98 -2.73 113.55 111.78 2bi2 h SER 101 Ca 0.00 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.27 2bi2 h SER 101 Cb 0.00 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2bi2 h SER 101 CO 0.00 0.91 -0.10 -0.50 -0.53 0.00 0.00 176.83 176.60 2bi2 h TRP 102 N 0.36 0.30 -0.48 2.24 4.06 -1.98 -0.86 115.95 119.59 2bi2 h TRP 102 Ca 0.02 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.93 2bi2 h TRP 102 Cb 1.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 29.05 2bi2 h TRP 102 CO 0.03 0.40 0.29 0.77 -3.56 0.00 0.00 178.44 176.38 2bi2 h SER 103 N 0.28 0.58 -0.95 -3.49 0.02 -1.86 -2.00 113.55 106.12 2bi2 h SER 103 Ca 0.06 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2bi2 h SER 103 Cb 0.36 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2bi2 h SER 103 CO 0.02 0.46 0.63 -0.33 -1.14 0.00 0.00 176.83 176.47 2bi2 h GLU 104 N 0.65 1.24 -0.29 3.45 5.08 -0.94 -0.85 114.58 122.92 2bi2 h GLU 104 Ca 0.17 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2bi2 h GLU 104 Cb -0.02 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2bi2 h GLU 104 CO -0.03 0.82 -0.32 0.87 -1.00 0.00 0.00 179.01 179.35 2bi2 h LYS 105 N 1.28 0.61 -0.21 2.33 1.79 -0.82 -0.64 116.57 120.92 2bi2 h LYS 105 Ca 0.35 -0.28 -0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2bi2 h LYS 105 Cb -0.13 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2bi2 h LYS 105 CO -0.08 0.86 -0.04 0.00 -1.08 0.00 0.00 179.45 179.10 2bi2 h ALA 106 N 1.13 0.28 -1.00 3.86 0.00 -0.83 -3.02 119.26 119.68 2bi2 h ALA 106 Ca 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bi2 h ALA 106 Cb 0.81 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2bi2 h ALA 106 CO 0.07 0.05 0.66 1.25 0.00 0.00 0.00 179.25 181.28 2bi2 h LEU 107 N 0.12 1.14 -0.69 0.00 5.85 -0.89 -2.60 115.31 118.25 2bi2 h LEU 107 Ca 0.05 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2bi2 h LEU 107 Cb 0.48 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2bi2 h LEU 107 CO 0.02 0.82 0.34 0.50 -0.34 0.00 0.00 178.44 179.78 2bi2 h LYS 108 N 1.34 0.57 -0.30 1.25 3.64 -1.04 -1.44 116.57 120.60 2bi2 h LYS 108 Ca 0.37 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2bi2 h LYS 108 Cb -0.13 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2bi2 h LYS 108 CO -0.09 0.38 -0.09 0.93 -2.27 0.00 0.00 179.45 178.31 2bi2 h GLU 109 N 0.58 0.49 -0.11 1.90 4.39 -1.35 -2.25 114.58 118.24 2bi2 h GLU 109 Ca 0.34 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 2bi2 h GLU 109 Cb 0.35 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2bi2 h GLU 109 CO -0.26 0.59 -0.38 0.00 -1.16 0.00 0.00 179.01 177.79 2bi2 h ALA 110 N 1.45 1.15 0.00 3.43 0.00 -1.04 -2.75 119.26 121.50 2bi2 h ALA 110 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2bi2 h ALA 110 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bi2 h ALA 110 CO 0.02 0.57 -0.07 0.87 0.00 0.00 0.00 179.25 180.64 2bi2 h LYS 111 N 0.20 0.00 -0.15 0.00 1.57 -0.73 0.16 116.57 117.62 2bi2 h LYS 111 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2bi2 h LYS 111 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2bi2 h LYS 111 CO 0.06 0.07 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.72 2bi2 h LEU 112 N 0.00 0.26 -0.06 2.94 3.38 -1.45 -3.33 115.31 117.05 2bi2 h LEU 112 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2bi2 h LEU 112 Cb 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2bi2 h LEU 112 CO 0.01 0.50 -0.67 0.18 0.09 0.00 0.00 178.44 178.54 2bi2 n LEU 113 N -4.18 0.76 0.00 1.67 4.77 -0.01 -5.07 117.00 114.93 2bi2 n LEU 113 Ca -0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2bi2 n LEU 113 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2bi2 n LEU 113 CO 0.39 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2bi2 n GLY 114 N 1.33 -1.33 3.74 -0.72 0.00 -0.87 -4.98 105.19 102.37 2bi2 n GLY 114 Ca 0.03 -0.96 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 2bi2 n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bi2 s GLU 115 N -1.13 4.43 0.42 1.61 2.12 -1.26 -4.46 118.70 120.44 2bi2 s GLU 115 Ca 0.00 2.01 0.04 0.00 0.36 0.00 0.00 54.97 57.38 2bi2 s GLU 115 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2bi2 s GLU 115 CO 0.00 -0.16 0.04 0.95 -0.54 0.00 0.00 175.26 175.55 2bi2 s THR 116 N -0.22 1.31 -0.05 -1.70 -4.23 -1.26 -0.62 115.64 108.86 2bi2 s THR 116 Ca 0.54 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.74 2bi2 s THR 116 Cb -0.36 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 70.99 2bi2 s THR 116 CO 0.40 0.00 0.71 -2.28 -0.54 0.00 0.00 174.62 172.91 2bi2 s HIS 117 N -2.98 -0.63 -0.37 3.99 2.46 -0.86 -4.83 115.29 112.08 2bi2 s HIS 117 Ca 0.24 1.06 -0.08 0.00 0.47 0.00 0.00 55.06 56.75 2bi2 s HIS 117 Cb 0.06 0.42 0.05 0.00 -0.13 0.00 0.00 32.58 32.98 2bi2 s HIS 117 CO 0.12 -0.59 0.17 0.42 -2.47 0.00 0.00 174.74 172.39 2bi2 s ILE 118 N -1.27 4.01 0.36 0.89 1.01 -1.26 -1.06 121.20 123.87 2bi2 s ILE 118 Ca -0.10 -1.22 0.11 0.00 0.00 0.00 0.00 60.65 59.44 2bi2 s ILE 118 Cb -0.00 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.21 2bi2 s ILE 118 CO 0.08 -0.32 1.81 0.00 0.00 0.00 0.00 174.94 176.52 2bi2 h ALA 119 N 8.30 1.34 0.00 9.38 0.00 -1.15 -3.44 119.26 133.69 2bi2 h ALA 119 Ca -0.23 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bi2 h ALA 119 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2bi2 h ALA 119 CO 0.66 0.48 0.00 0.00 0.00 0.00 0.00 179.25 180.39 2bi2 n ALA 120 N -2.47 0.00 -3.62 0.00 0.00 -1.25 -0.32 120.51 112.84 2bi2 n ALA 120 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 2bi2 n ALA 120 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 2bi2 n ALA 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bi2 s SER 121 N 0.00 -0.80 -0.21 0.00 0.15 -1.26 0.05 113.70 111.62 2bi2 s SER 121 Ca 0.00 1.41 0.15 0.00 0.70 0.00 0.00 55.95 58.22 2bi2 s SER 121 Cb 0.00 1.36 0.61 0.00 -1.71 0.00 0.00 66.02 66.28 2bi2 s SER 121 CO 0.00 -0.24 1.52 0.35 1.20 0.00 0.00 173.24 176.08 2bi2 n THR 122 N 3.48 2.46 -0.18 6.45 -2.24 -0.83 -4.65 114.28 118.78 2bi2 n THR 122 Ca -0.17 -1.82 0.07 0.00 -2.27 0.00 0.00 64.05 59.86 2bi2 n THR 122 Cb 0.57 -0.27 0.36 0.00 -2.10 0.00 0.00 70.33 68.88 2bi2 n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bi2 h LYS 123 N 2.28 0.72 -0.47 -0.78 3.64 -1.95 0.20 116.57 120.21 2bi2 h LYS 123 Ca 0.03 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2bi2 h LYS 123 Cb 1.64 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 33.28 2bi2 h LYS 123 CO 0.33 0.48 0.31 0.00 -2.27 0.00 0.00 179.45 178.30 2bi2 h ALA 124 N 1.61 1.80 -0.94 5.00 0.00 -1.98 0.67 119.26 125.42 2bi2 h ALA 124 Ca 0.31 -0.02 -0.49 0.00 0.00 0.00 0.00 54.91 54.71 2bi2 h ALA 124 Cb 0.27 -0.14 -0.29 0.00 0.00 0.00 0.00 17.79 17.63 2bi2 h ALA 124 CO -0.10 0.15 0.62 -1.71 0.00 0.00 0.00 179.25 178.21 2bi2 n ASN 125 N -4.48 3.76 -4.08 0.00 4.05 -0.78 -4.89 115.26 108.85 2bi2 n ASN 125 Ca 0.05 -3.52 -0.33 0.00 0.45 0.00 0.00 54.58 51.23 2bi2 n ASN 125 Cb 0.15 -0.82 -0.00 0.00 1.23 0.00 0.00 39.78 40.34 2bi2 n ASN 125 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 2bi2 n SER 126 N -1.05 -3.89 -3.60 1.20 7.64 0.23 -3.17 113.62 110.99 2bi2 n SER 126 Ca 0.56 -0.91 -0.20 0.00 1.01 0.00 0.00 58.87 59.34 2bi2 n SER 126 Cb 1.59 -3.27 0.05 0.00 -1.01 0.00 0.00 64.21 61.57 2bi2 n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bi2 n TYR 127 N -4.52 -2.01 1.18 1.43 0.53 -0.01 -4.86 117.16 108.90 2bi2 n TYR 127 Ca 0.05 0.87 0.13 0.00 -1.02 0.00 0.00 57.90 57.93 2bi2 n TYR 127 Cb 0.51 -4.63 0.42 0.00 -1.03 0.00 0.00 39.34 34.62 2bi2 n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bi2 n GLN 128 N -4.21 0.45 -3.89 -0.72 6.02 -1.19 -4.85 117.38 108.98 2bi2 n GLN 128 Ca -0.30 -0.22 -0.08 0.00 -0.01 0.00 0.00 57.00 56.39 2bi2 n GLN 128 Cb 0.68 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.40 2bi2 n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bi2 s SER 129 N -2.70 -0.20 -0.05 1.08 1.04 -1.26 -1.16 113.70 110.44 2bi2 s SER 129 Ca 0.20 -0.71 -0.23 0.00 0.48 0.00 0.00 55.95 55.70 2bi2 s SER 129 Cb 0.19 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 2bi2 s SER 129 CO 0.57 -1.22 0.68 -0.63 0.98 0.00 0.00 173.24 173.62 2bi2 s ILE 130 N -3.95 5.02 0.66 -1.02 -1.09 -1.26 -4.70 121.20 114.85 2bi2 s ILE 130 Ca 0.15 1.40 -0.16 0.00 -2.23 0.00 0.00 60.65 59.81 2bi2 s ILE 130 Cb -0.03 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 2bi2 s ILE 130 CO 0.06 0.29 1.18 -2.16 -1.23 0.00 0.00 174.94 173.08 2bi2 s PRO 131 N 0.60 2.61 0.14 2.79 0.04 -1.26 -4.97 135.00 134.96 2bi2 s PRO 131 Ca 0.36 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 62.77 2bi2 s PRO 131 Cb -0.18 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2bi2 s PRO 131 CO 0.18 -1.45 1.49 0.34 0.04 0.00 0.00 177.00 177.60 2bi2 s ASP 132 N -2.02 6.70 0.52 6.66 -1.08 -1.26 -4.90 116.67 121.30 2bi2 s ASP 132 Ca 0.73 2.48 0.17 0.00 -0.52 0.00 0.00 52.55 55.41 2bi2 s ASP 132 Cb -0.27 -2.59 1.30 0.00 -1.46 0.00 0.00 42.92 39.90 2bi2 s ASP 132 CO 0.40 -0.75 2.14 -0.26 0.52 0.00 0.00 175.17 177.21 2bi2 h PHE 133 N 6.87 0.00 0.00 -5.34 0.05 -2.00 0.27 116.94 116.78 2bi2 h PHE 133 Ca -0.42 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.37 2bi2 h PHE 133 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2bi2 h PHE 133 CO 0.66 0.00 0.00 0.66 -0.18 0.00 0.00 178.31 179.45 2bi2 h SER 134 N 0.00 0.00 0.61 2.17 4.64 -2.03 -0.98 113.55 117.95 2bi2 h SER 134 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2bi2 h SER 134 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2bi2 h SER 134 CO -0.00 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.10 2bi2 n GLU 135 N -2.44 0.21 -2.07 4.77 -0.58 0.94 -4.94 120.64 116.53 2bi2 n GLU 135 Ca -0.01 -0.08 -0.41 0.00 -0.42 0.00 0.00 57.16 56.24 2bi2 n GLU 135 Cb 0.10 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2bi2 n GLU 135 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bi2 s PHE 136 N -2.85 3.03 -0.44 -0.32 0.40 -0.38 -4.76 117.98 112.66 2bi2 s PHE 136 Ca 0.17 1.24 -0.14 0.00 -0.60 0.00 0.00 56.93 57.60 2bi2 s PHE 136 Cb 0.19 -3.75 0.06 0.00 0.51 0.00 0.00 43.02 40.03 2bi2 s PHE 136 CO 0.59 -2.23 0.33 -0.65 0.70 0.00 0.00 175.22 173.96 2bi2 s GLN 137 N -1.14 2.91 0.21 0.44 -1.52 0.56 -5.02 119.66 116.10 2bi2 s GLN 137 Ca 0.54 -1.26 0.07 0.00 -1.95 0.00 0.00 55.36 52.76 2bi2 s GLN 137 Cb -0.41 -4.01 -0.04 0.00 -0.22 0.00 0.00 33.01 28.34 2bi2 s GLN 137 CO 0.49 -0.92 0.09 -0.51 -0.25 0.00 0.00 175.29 174.19 2bi2 s LEU 138 N 1.61 3.56 -0.00 2.90 1.43 -1.26 -4.17 118.68 122.74 2bi2 s LEU 138 Ca 0.04 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2bi2 s LEU 138 Cb -0.22 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2bi2 s LEU 138 CO 0.07 0.03 -0.17 0.20 0.23 0.00 0.00 176.35 176.71 2bi2 s ASN 139 N -3.39 1.95 0.37 2.29 0.01 -1.26 -5.02 114.94 109.88 2bi2 s ASN 139 Ca 0.31 -0.33 0.13 0.00 -0.71 0.00 0.00 52.86 52.25 2bi2 s ASN 139 Cb -0.08 -0.20 0.93 0.00 0.41 0.00 0.00 41.25 42.30 2bi2 s ASN 139 CO 0.22 0.18 1.81 -0.08 -1.51 0.00 0.00 177.10 177.72 2bi2 h GLU 140 N 5.57 0.55 -0.79 -0.60 4.81 -2.01 0.16 114.58 122.27 2bi2 h GLU 140 Ca -0.37 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 58.62 2bi2 h GLU 140 Cb 1.16 -0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.29 2bi2 h GLU 140 CO 0.48 0.37 0.26 0.27 -0.73 0.00 0.00 179.01 179.65 2bi2 n ASN 141 N -4.63 4.57 -4.74 1.04 6.94 -1.26 -4.95 115.26 112.23 2bi2 n ASN 141 Ca 0.22 -3.11 -0.42 0.00 -0.02 0.00 0.00 54.58 51.25 2bi2 n ASN 141 Cb 0.66 -0.73 -0.02 0.00 -2.36 0.00 0.00 39.78 37.33 2bi2 n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bi2 s ASP 142 N -0.86 6.42 0.26 0.53 1.01 0.54 -1.36 116.67 123.21 2bi2 s ASP 142 Ca 0.50 2.88 0.12 0.00 0.71 0.00 0.00 52.55 56.76 2bi2 s ASP 142 Cb 0.40 -2.62 0.25 0.00 1.01 0.00 0.00 42.92 41.96 2bi2 s ASP 142 CO 0.12 -0.90 1.54 0.00 0.21 0.00 0.00 175.17 176.14 2bi2 h ALA 143 N 5.43 0.79 -2.11 5.23 0.00 -0.13 -3.44 119.26 125.03 2bi2 h ALA 143 Ca -0.46 -0.59 0.16 0.00 0.00 0.00 0.00 54.91 54.02 2bi2 h ALA 143 Cb 1.21 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 2bi2 h ALA 143 CO 0.84 0.81 0.56 1.52 0.00 0.00 0.00 179.25 182.98 2bi2 s TYR 144 N -3.32 -0.25 -0.20 0.00 1.13 -1.24 -4.30 117.35 109.16 2bi2 s TYR 144 Ca 0.00 0.10 -0.02 0.00 -1.41 0.00 0.00 57.07 55.74 2bi2 s TYR 144 Cb 0.11 0.55 0.00 0.00 -1.10 0.00 0.00 41.96 41.53 2bi2 s TYR 144 CO 0.76 -0.53 -0.11 -1.17 -2.51 0.00 0.00 175.55 171.99 2bi2 s LEU 145 N -2.55 2.57 -0.17 -3.49 2.96 0.11 -2.25 118.68 115.86 2bi2 s LEU 145 Ca 0.08 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 2bi2 s LEU 145 Cb -0.01 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2bi2 s LEU 145 CO -0.06 -0.01 0.08 -2.28 -1.32 0.00 0.00 176.35 172.76 2bi2 s HIS 146 N 1.40 3.33 0.25 5.38 5.65 0.15 0.01 115.29 131.46 2bi2 s HIS 146 Ca 0.05 0.20 0.06 0.00 0.25 0.00 0.00 55.06 55.63 2bi2 s HIS 146 Cb -0.14 -2.06 -0.05 0.00 -1.18 0.00 0.00 32.58 29.15 2bi2 s HIS 146 CO -0.07 0.29 -0.06 0.96 -0.65 0.00 0.00 174.74 175.21 2bi2 s ILE 147 N 0.08 1.47 -0.29 0.89 -4.36 0.28 -0.21 121.20 119.07 2bi2 s ILE 147 Ca 0.07 -2.11 -0.04 0.00 -0.26 0.00 0.00 60.65 58.31 2bi2 s ILE 147 Cb -0.12 -2.34 0.03 0.00 1.25 0.00 0.00 42.46 41.28 2bi2 s ILE 147 CO 0.00 -0.36 0.02 -0.89 0.24 0.00 0.00 174.94 173.94 2bi2 s THR 148 N -3.13 3.29 0.27 8.37 2.01 -1.26 -1.83 115.64 123.36 2bi2 s THR 148 Ca 0.28 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2bi2 s THR 148 Cb 0.04 -2.78 0.07 0.00 0.01 0.00 0.00 72.50 69.84 2bi2 s THR 148 CO 0.10 0.02 1.71 0.77 -0.69 0.00 0.00 174.62 176.53 2bi2 h SER 149 N 8.09 0.58 -3.24 3.53 4.64 -1.78 -3.41 113.55 121.96 2bi2 h SER 149 Ca -0.27 -0.19 -0.46 0.00 -0.47 0.00 0.00 61.79 60.40 2bi2 h SER 149 Cb 1.09 -0.16 -0.38 0.00 -0.31 0.00 0.00 62.40 62.65 2bi2 h SER 149 CO 0.57 0.79 -0.78 0.21 -0.87 0.00 0.00 176.83 176.75 2bi2 s ASN 150 N -6.77 1.73 -0.86 4.97 2.47 -1.26 -0.68 114.94 114.53 2bi2 s ASN 150 Ca -0.08 -0.14 -0.17 0.00 0.42 0.00 0.00 52.86 52.89 2bi2 s ASN 150 Cb 0.14 -0.54 0.16 0.00 -1.45 0.00 0.00 41.25 39.56 2bi2 s ASN 150 CO 0.80 -0.17 0.95 0.20 -3.72 0.00 0.00 177.10 175.16 2bi2 s ASN 151 N 1.89 6.65 0.41 -4.21 0.01 0.46 -4.64 114.94 115.50 2bi2 s ASN 151 Ca 0.05 -2.26 0.14 0.00 -0.71 0.00 0.00 52.86 50.08 2bi2 s ASN 151 Cb -0.12 -2.32 0.99 0.00 0.41 0.00 0.00 41.25 40.21 2bi2 s ASN 151 CO -0.06 -0.87 1.92 0.74 -1.51 0.00 0.00 177.10 177.32 2bi2 h THR 152 N 5.42 0.83 0.00 1.60 2.02 -1.95 0.22 112.91 121.04 2bi2 h THR 152 Ca 0.10 -0.17 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 2bi2 h THR 152 Cb 1.04 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2bi2 h THR 152 CO 0.96 0.09 -1.20 0.40 0.37 0.00 0.00 175.52 176.15 2bi2 h ILE 153 N 0.48 0.76 0.00 3.11 2.04 -1.96 -3.37 117.51 118.57 2bi2 h ILE 153 Ca 0.37 -2.30 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2bi2 h ILE 153 Cb 0.76 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2bi2 h ILE 153 CO -0.13 0.43 -1.30 -1.22 0.00 0.00 0.00 178.15 175.94 2bi2 n TYR 154 N -3.04 0.00 -1.83 1.37 4.02 0.02 -4.82 117.16 112.88 2bi2 n TYR 154 Ca -0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.80 2bi2 n TYR 154 Cb 0.86 -0.17 -0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2bi2 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi2 n GLY 155 N 1.42 0.34 3.53 2.72 0.00 0.54 -4.48 105.19 109.26 2bi2 n GLY 155 Ca 0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2bi2 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi2 s THR 156 N -2.11 2.79 -0.21 2.61 -4.23 -1.24 -1.27 115.64 111.98 2bi2 s THR 156 Ca 0.00 -2.24 -0.20 0.00 -1.18 0.00 0.00 61.69 58.07 2bi2 s THR 156 Cb 0.00 -2.49 0.06 0.00 1.34 0.00 0.00 72.50 71.41 2bi2 s THR 156 CO 0.00 -0.39 0.57 -1.58 -0.54 0.00 0.00 174.62 172.68 2bi2 s GLN 157 N -3.57 0.68 0.17 3.99 0.74 -0.11 -0.41 119.66 121.15 2bi2 s GLN 157 Ca 0.31 0.77 -0.32 0.00 0.05 0.00 0.00 55.36 56.17 2bi2 s GLN 157 Cb -0.05 0.33 -0.11 0.00 1.10 0.00 0.00 33.01 34.28 2bi2 s GLN 157 CO 0.17 -0.09 1.70 0.71 -0.55 0.00 0.00 175.29 177.23 2bi2 s TYR 158 N 0.24 2.73 0.16 1.67 1.51 0.15 -4.71 117.35 119.10 2bi2 s TYR 158 Ca -0.00 0.33 0.02 0.00 -1.01 0.00 0.00 57.07 56.40 2bi2 s TYR 158 Cb -0.04 -4.08 -0.00 0.00 -0.11 0.00 0.00 41.96 37.73 2bi2 s TYR 158 CO 0.01 -4.18 1.38 1.96 -1.11 0.00 0.00 175.55 173.61 2bi2 h GLN 159 N 7.35 0.22 -3.63 -0.62 1.08 -1.90 -3.48 115.11 114.13 2bi2 h GLN 159 Ca -0.44 -0.24 -0.14 0.00 -1.45 0.00 0.00 58.65 56.39 2bi2 h GLN 159 Cb 1.21 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.65 2bi2 h GLN 159 CO 0.94 0.96 -0.01 0.54 -0.95 0.00 0.00 178.83 180.32 2bi2 s ASN 160 N -6.94 0.40 0.13 1.46 2.20 -1.26 -5.18 114.94 105.74 2bi2 s ASN 160 Ca -0.03 -1.24 0.10 0.00 -0.94 0.00 0.00 52.86 50.75 2bi2 s ASN 160 Cb 0.10 0.72 -0.04 0.00 -2.00 0.00 0.00 41.25 40.03 2bi2 s ASN 160 CO 0.83 -1.40 -0.23 -0.36 -2.94 0.00 0.00 177.10 173.00 2bi2 s PHE 161 N -3.01 2.40 0.49 1.54 0.40 -1.26 -5.11 117.98 113.43 2bi2 s PHE 161 Ca 0.23 -0.33 -0.21 0.00 -0.60 0.00 0.00 56.93 56.02 2bi2 s PHE 161 Cb -0.02 -1.28 -0.07 0.00 0.51 0.00 0.00 43.02 42.16 2bi2 s PHE 161 CO 0.15 0.37 1.14 -1.25 0.70 0.00 0.00 175.22 176.33 2bi2 s PRO 162 N -2.15 3.60 -0.62 0.24 0.04 -1.26 -4.97 135.00 129.88 2bi2 s PRO 162 Ca 0.16 1.69 -0.22 0.00 0.04 0.00 0.00 61.00 62.66 2bi2 s PRO 162 Cb -0.10 -2.23 0.06 0.00 0.04 0.00 0.00 34.50 32.27 2bi2 s PRO 162 CO 0.08 -0.66 0.92 -1.21 0.04 0.00 0.00 177.00 176.16 2bi2 s GLU 163 N -2.96 3.16 -0.18 4.56 0.41 -1.26 -5.00 118.70 117.43 2bi2 s GLU 163 Ca 0.67 -0.73 -0.01 0.00 -0.41 0.00 0.00 54.97 54.49 2bi2 s GLU 163 Cb -0.26 -4.18 -0.00 0.00 -1.78 0.00 0.00 34.13 27.91 2bi2 s GLU 163 CO 0.31 -1.68 -0.11 0.42 -0.49 0.00 0.00 175.26 173.71 2bi2 s ILE 164 N 3.85 2.95 0.00 -1.63 -1.09 -1.26 -4.98 121.20 119.03 2bi2 s ILE 164 Ca 0.23 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2bi2 s ILE 164 Cb -0.16 -2.29 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 2bi2 s ILE 164 CO 0.12 0.48 0.23 0.59 -1.23 0.00 0.00 174.94 175.14 2bi2 n ASN 165 N 4.36 0.46 0.01 3.58 3.02 -1.26 -4.72 115.26 120.71 2bi2 n ASN 165 Ca -0.19 -0.80 0.12 0.00 -0.03 0.00 0.00 54.58 53.69 2bi2 n ASN 165 Cb 0.51 0.20 0.30 0.00 -0.61 0.00 0.00 39.78 40.19 2bi2 n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi2 n HIS 166 N -0.20 0.08 -3.57 3.10 1.44 -1.26 -4.94 115.22 109.87 2bi2 n HIS 166 Ca 0.00 0.02 -0.07 0.00 -2.01 0.00 0.00 57.72 55.66 2bi2 n HIS 166 Cb 0.06 -0.35 -0.03 0.00 0.12 0.00 0.00 29.99 29.78 2bi2 n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bi2 s ALA 167 N -3.02 -1.96 0.27 1.59 0.00 -1.26 -4.85 121.76 112.52 2bi2 s ALA 167 Ca 0.11 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.26 2bi2 s ALA 167 Cb 0.17 -0.38 -0.10 0.00 0.00 0.00 0.00 23.12 22.81 2bi2 s ALA 167 CO 0.67 -0.47 1.47 -1.25 0.00 0.00 0.00 175.76 176.19 2bi2 s PRO 168 N -1.92 4.23 -0.03 0.00 0.04 -1.26 -4.69 135.00 131.36 2bi2 s PRO 168 Ca 0.04 2.37 -0.29 0.00 0.04 0.00 0.00 61.00 63.17 2bi2 s PRO 168 Cb -0.01 -3.08 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2bi2 s PRO 168 CO -0.04 -0.46 0.94 -1.17 0.04 0.00 0.00 177.00 176.31 2bi2 s LEU 169 N -0.55 4.34 -0.05 -3.56 2.96 -1.26 -0.71 118.68 119.84 2bi2 s LEU 169 Ca 0.59 1.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.10 2bi2 s LEU 169 Cb -0.43 -3.48 -0.00 0.00 0.50 0.00 0.00 46.19 42.77 2bi2 s LEU 169 CO 0.46 -0.27 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.40 2bi2 s ILE 170 N 1.15 1.59 -0.05 6.68 -1.09 0.10 -0.20 121.20 129.39 2bi2 s ILE 170 Ca 0.49 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2bi2 s ILE 170 Cb -0.20 -1.36 0.03 0.00 -1.58 0.00 0.00 42.46 39.35 2bi2 s ILE 170 CO 0.25 0.45 -0.01 0.00 -1.23 0.00 0.00 174.94 174.40 2bi2 s ALA 171 N 0.01 0.53 -0.75 9.38 0.00 -0.61 -0.55 121.76 129.76 2bi2 s ALA 171 Ca -0.04 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.67 2bi2 s ALA 171 Cb -0.12 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.56 2bi2 s ALA 171 CO 0.03 -0.17 1.26 0.34 0.00 0.00 0.00 175.76 177.22 2bi2 s ASP 172 N 1.27 6.19 -0.32 0.00 2.15 -0.76 -1.03 116.67 124.16 2bi2 s ASP 172 Ca -0.06 -0.57 0.09 0.00 0.43 0.00 0.00 52.55 52.44 2bi2 s ASP 172 Cb -0.13 -2.55 0.62 0.00 -0.30 0.00 0.00 42.92 40.56 2bi2 s ASP 172 CO -0.02 -1.78 1.67 0.23 -0.17 0.00 0.00 175.17 175.10 2bi2 n MET 173 N 9.19 2.66 -0.29 4.34 2.81 0.28 -2.06 117.12 134.06 2bi2 n MET 173 Ca 0.05 -3.07 0.11 0.00 -1.81 0.00 0.00 57.70 52.98 2bi2 n MET 173 Cb 0.49 -2.03 0.27 0.00 -0.71 0.00 0.00 33.22 31.24 2bi2 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bi2 h SER 174 N 1.62 0.01 -0.56 7.83 0.02 -1.87 0.52 113.55 121.12 2bi2 h SER 174 Ca 0.31 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2bi2 h SER 174 Cb 2.13 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.92 2bi2 h SER 174 CO 0.65 -0.12 0.00 -1.54 -1.14 0.00 0.00 176.83 174.67 2bi2 n SER 175 N -5.20 4.19 0.00 3.07 3.41 -1.26 -4.40 113.62 113.43 2bi2 n SER 175 Ca 0.20 -2.36 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2bi2 n SER 175 Cb 0.63 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2bi2 n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bi2 n ASP 176 N 0.90 0.00 -4.74 4.04 5.75 -0.83 -4.83 116.55 116.83 2bi2 n ASP 176 Ca 0.22 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.59 2bi2 n ASP 176 Cb 0.76 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.83 2bi2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bi2 n ILE 177 N 0.00 0.73 -3.07 2.12 0.13 0.11 -1.85 119.36 117.53 2bi2 n ILE 177 Ca 0.00 -0.18 -0.23 0.00 -1.10 0.00 0.00 62.75 61.24 2bi2 n ILE 177 Cb 0.44 -1.98 0.03 0.00 -0.84 0.00 0.00 39.64 37.29 2bi2 n ILE 177 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2bi2 n LEU 178 N 2.68 -2.55 -0.61 9.51 7.94 -1.26 -4.78 117.00 127.92 2bi2 n LEU 178 Ca 0.11 -0.30 0.11 0.00 -1.11 0.00 0.00 56.01 54.81 2bi2 n LEU 178 Cb 0.36 -2.88 0.02 0.00 0.53 0.00 0.00 43.42 41.46 2bi2 n LEU 178 CO 0.64 0.23 0.39 -1.54 -1.11 0.00 0.00 177.39 176.00 2bi2 n SER 179 N -2.51 2.26 -3.60 1.96 3.41 -0.77 -4.97 113.62 109.40 2bi2 n SER 179 Ca -0.10 -1.63 -0.07 0.00 -0.26 0.00 0.00 58.87 56.81 2bi2 n SER 179 Cb 0.61 0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 2bi2 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi2 s ARG 180 N -2.29 1.04 0.71 4.33 1.70 -1.26 -3.58 118.95 119.59 2bi2 s ARG 180 Ca 0.20 -0.47 -0.15 0.00 -0.47 0.00 0.00 55.73 54.84 2bi2 s ARG 180 Cb 0.18 0.42 0.03 0.00 -0.57 0.00 0.00 34.95 35.01 2bi2 s ARG 180 CO 0.48 -0.46 1.20 -2.14 -1.08 0.00 0.00 175.30 173.31 2bi2 s PRO 181 N -3.27 2.28 0.04 3.89 0.02 -1.26 -4.93 135.00 131.76 2bi2 s PRO 181 Ca 0.07 1.75 0.03 0.00 0.02 0.00 0.00 61.00 62.87 2bi2 s PRO 181 Cb -0.01 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.63 2bi2 s PRO 181 CO -0.05 -1.73 -0.09 -1.17 -0.33 0.00 0.00 177.00 173.63 2bi2 s LEU 182 N -5.00 2.23 -0.67 -5.54 2.96 -1.26 -5.07 118.68 106.33 2bi2 s LEU 182 Ca 0.74 -0.51 -0.13 0.00 -0.22 0.00 0.00 54.13 54.02 2bi2 s LEU 182 Cb -0.29 -0.28 0.17 0.00 0.50 0.00 0.00 46.19 46.29 2bi2 s LEU 182 CO 0.44 -0.13 0.59 -0.54 -1.32 0.00 0.00 176.35 175.39 2bi2 s LYS 183 N -1.42 3.16 0.42 1.98 1.02 -1.26 -4.90 119.74 118.74 2bi2 s LYS 183 Ca -0.06 -2.12 0.19 0.00 0.02 0.00 0.00 55.97 53.99 2bi2 s LYS 183 Cb -0.09 -4.26 0.94 0.00 -0.52 0.00 0.00 37.83 33.90 2bi2 s LYS 183 CO 0.01 -1.28 1.89 0.28 -0.92 0.00 0.00 175.35 175.32 2bi2 h VAL 184 N 5.38 0.95 0.00 3.17 2.07 -1.85 -1.93 116.25 124.03 2bi2 h VAL 184 Ca -0.08 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2bi2 h VAL 184 Cb 1.06 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2bi2 h VAL 184 CO 0.86 0.28 0.00 0.78 0.02 0.00 0.00 177.57 179.51 2bi2 h ASN 185 N 0.00 0.00 0.76 0.57 2.35 -1.92 -0.63 115.58 116.70 2bi2 h ASN 185 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bi2 h ASN 185 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2bi2 h ASN 185 CO 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.82 2bi2 n GLN 186 N -2.31 0.16 -4.37 0.81 6.02 -0.73 -4.85 117.38 112.11 2bi2 n GLN 186 Ca -0.01 0.36 -0.28 0.00 -0.01 0.00 0.00 57.00 57.06 2bi2 n GLN 186 Cb 0.04 -1.79 -0.12 0.00 1.02 0.00 0.00 30.24 29.39 2bi2 n GLN 186 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bi2 s PHE 187 N -3.24 2.38 -0.05 1.08 0.40 -0.25 -4.48 117.98 113.83 2bi2 s PHE 187 Ca 0.05 -0.34 0.12 0.00 -0.60 0.00 0.00 56.93 56.17 2bi2 s PHE 187 Cb 0.10 -1.25 -0.23 0.00 0.51 0.00 0.00 43.02 42.15 2bi2 s PHE 187 CO 0.39 0.40 0.65 0.41 0.70 0.00 0.00 175.22 177.77 2bi2 n GLY 188 N 0.67 -0.99 3.36 4.36 0.00 0.73 -4.76 105.19 108.55 2bi2 n GLY 188 Ca -0.16 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 2bi2 n GLY 188 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bi2 s MET 189 N -2.60 0.66 -0.03 1.61 -2.45 -1.15 -0.16 119.30 115.18 2bi2 s MET 189 Ca -0.05 0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.80 2bi2 s MET 189 Cb 0.08 0.31 -0.00 0.00 1.25 0.00 0.00 34.83 36.47 2bi2 s MET 189 CO 0.82 -0.14 -0.15 0.42 1.05 0.00 0.00 175.02 177.03 2bi2 s ILE 190 N -0.39 1.23 0.05 10.11 1.01 0.04 -1.58 121.20 131.66 2bi2 s ILE 190 Ca -0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 2bi2 s ILE 190 Cb -0.03 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2bi2 s ILE 190 CO 0.03 0.36 -0.03 -0.72 0.00 0.00 0.00 174.94 174.57 2bi2 s TYR 191 N 0.02 0.48 -0.29 3.97 -0.85 -0.20 -0.26 117.35 120.23 2bi2 s TYR 191 Ca -0.02 -0.89 -0.15 0.00 -0.52 0.00 0.00 57.07 55.48 2bi2 s TYR 191 Cb -0.10 -0.35 0.12 0.00 0.38 0.00 0.00 41.96 42.01 2bi2 s TYR 191 CO 0.01 -0.30 0.82 0.00 -1.52 0.00 0.00 175.55 174.56 2bi2 s ALA 192 N -3.14 -2.11 0.52 9.51 0.00 -0.47 -0.55 121.76 125.51 2bi2 s ALA 192 Ca 0.01 2.31 -0.23 0.00 0.00 0.00 0.00 51.96 54.04 2bi2 s ALA 192 Cb 0.02 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.47 2bi2 s ALA 192 CO -0.07 -0.46 1.40 0.20 0.00 0.00 0.00 175.76 176.83 2bi2 s GLY 193 N 1.70 2.90 0.51 0.00 0.00 -1.26 -0.85 107.32 110.32 2bi2 s GLY 193 Ca -0.09 1.41 0.30 0.00 0.00 0.00 0.00 44.72 46.34 2bi2 s GLY 193 CO -0.18 1.96 1.93 0.00 0.00 0.00 0.00 173.10 176.81 2bi2 h ALA 194 N 1.73 1.02 0.00 3.20 0.00 -1.23 -3.37 119.26 120.61 2bi2 h ALA 194 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bi2 h ALA 194 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2bi2 h ALA 194 CO 0.58 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2bi2 n GLN 195 N -3.22 0.55 -0.03 0.00 0.00 -1.24 -0.76 117.38 112.68 2bi2 n GLN 195 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.94 2bi2 n GLN 195 Cb 0.35 -1.07 -0.02 0.00 0.00 0.00 0.00 30.24 29.50 2bi2 n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bi2 n LYS 196 N -0.32 0.13 0.00 2.61 5.02 -1.26 -3.03 118.16 121.31 2bi2 n LYS 196 Ca 0.00 0.05 0.01 0.00 -2.02 0.00 0.00 58.31 56.35 2bi2 n LYS 196 Cb 0.03 -0.77 -0.01 0.00 -0.02 0.00 0.00 35.03 34.26 2bi2 n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bi2 n ASN 197 N -3.17 0.11 0.00 4.39 4.13 -1.17 -4.50 115.26 115.05 2bi2 n ASN 197 Ca -0.11 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.59 2bi2 n ASN 197 Cb 0.59 1.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.82 2bi2 n ASN 197 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bi2 n LEU 198 N -1.05 0.00 0.00 3.41 4.77 0.06 -4.75 117.00 119.44 2bi2 n LEU 198 Ca 0.00 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2bi2 n LEU 198 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2bi2 n LEU 198 CO 0.05 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2bi2 n GLY 199 N 0.95 -1.27 3.95 -0.72 0.00 -0.59 -4.35 105.19 103.16 2bi2 n GLY 199 Ca 0.00 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2bi2 n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi2 s PRO 200 N -1.70 2.15 0.72 1.61 0.04 -1.26 -3.62 135.00 132.93 2bi2 s PRO 200 Ca 0.00 -0.49 -0.13 0.00 0.04 0.00 0.00 61.00 60.43 2bi2 s PRO 200 Cb 0.00 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.32 2bi2 s PRO 200 CO 0.00 -1.19 1.10 0.45 0.04 0.00 0.00 177.00 177.40 2bi2 s SER 201 N -4.54 4.75 0.00 6.66 0.15 -1.26 -3.98 113.70 115.49 2bi2 s SER 201 Ca 0.61 1.92 0.00 0.00 0.70 0.00 0.00 55.95 59.18 2bi2 s SER 201 Cb -0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2bi2 s SER 201 CO 0.43 -1.87 0.00 0.61 1.20 0.00 0.00 173.24 173.61 2bi2 n GLY 202 N -0.85 1.71 3.18 9.45 0.00 -1.26 -4.92 105.19 112.51 2bi2 n GLY 202 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2bi2 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bi2 s VAL 203 N -1.57 1.34 -0.12 1.61 0.11 -1.26 -4.62 120.40 115.89 2bi2 s VAL 203 Ca 0.00 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.05 2bi2 s VAL 203 Cb 0.00 -1.18 -0.00 0.00 -1.53 0.00 0.00 36.38 33.67 2bi2 s VAL 203 CO 0.00 0.13 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.81 2bi2 s THR 204 N -0.76 2.36 -0.13 5.04 2.01 0.12 -0.85 115.64 123.44 2bi2 s THR 204 Ca 0.04 -0.90 -0.17 0.00 0.31 0.00 0.00 61.69 60.98 2bi2 s THR 204 Cb -0.08 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.44 2bi2 s THR 204 CO 0.01 0.54 0.42 -0.69 -0.69 0.00 0.00 174.62 174.22 2bi2 s VAL 205 N 0.48 5.22 -0.15 3.82 1.01 -0.03 -1.10 120.40 129.66 2bi2 s VAL 205 Ca -0.13 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 62.67 2bi2 s VAL 205 Cb -0.17 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.49 2bi2 s VAL 205 CO 0.05 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.72 2bi2 s VAL 206 N 0.60 1.22 -0.25 2.92 1.01 -0.15 -1.37 120.40 124.38 2bi2 s VAL 206 Ca 0.23 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.57 2bi2 s VAL 206 Cb -0.14 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2bi2 s VAL 206 CO 0.08 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 174.87 2bi2 s ILE 207 N 1.60 4.14 -0.03 2.22 1.01 0.64 0.44 121.20 131.23 2bi2 s ILE 207 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2bi2 s ILE 207 Cb -0.14 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2bi2 s ILE 207 CO -0.08 0.30 -0.10 0.54 0.00 0.00 0.00 174.94 175.60 2bi2 s VAL 208 N 1.58 0.86 -0.11 2.92 0.11 -0.19 -0.78 120.40 124.79 2bi2 s VAL 208 Ca 0.06 -0.40 -0.29 0.00 -2.93 0.00 0.00 61.98 58.42 2bi2 s VAL 208 Cb -0.15 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 33.88 2bi2 s VAL 208 CO 0.03 0.27 1.73 -0.75 -3.33 0.00 0.00 175.10 173.04 2bi2 s LYS 209 N 0.22 3.97 0.13 1.54 2.20 0.77 -0.52 119.74 128.05 2bi2 s LYS 209 Ca -0.04 2.07 -0.23 0.00 -0.36 0.00 0.00 55.97 57.41 2bi2 s LYS 209 Cb -0.09 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.15 2bi2 s LYS 209 CO 0.01 -1.10 1.65 0.87 -0.36 0.00 0.00 175.35 176.42 2bi2 h LYS 210 N 10.51 -0.24 0.00 4.03 1.57 -1.60 -2.06 116.57 128.77 2bi2 h LYS 210 Ca -0.39 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2bi2 h LYS 210 Cb 1.18 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2bi2 h LYS 210 CO 0.97 -0.16 0.00 -0.40 -0.57 0.00 0.00 179.45 179.29 2bi2 n ASP 211 N -5.33 0.61 -0.03 0.86 5.75 -1.26 -2.32 116.55 114.82 2bi2 n ASP 211 Ca -0.03 0.64 -0.15 0.00 -0.01 0.00 0.00 54.79 55.25 2bi2 n ASP 211 Cb 0.24 -0.77 -0.09 0.00 -1.03 0.00 0.00 41.12 39.47 2bi2 n ASP 211 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2bi2 h LEU 212 N 0.00 0.35 -7.00 -2.12 5.85 -1.76 -3.56 115.31 107.07 2bi2 h LEU 212 Ca 0.00 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2bi2 h LEU 212 Cb 0.38 -0.10 -0.19 0.00 0.37 0.00 0.00 40.66 41.12 2bi2 h LEU 212 CO 0.00 0.91 0.34 -0.22 -0.34 0.00 0.00 178.44 179.14 2bi2 s LEU 213 N -8.78 -0.52 0.00 2.25 2.96 -0.98 -5.07 118.68 108.54 2bi2 s LEU 213 Ca -0.15 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2bi2 s LEU 213 Cb 0.03 2.27 0.00 0.00 0.50 0.00 0.00 46.19 48.99 2bi2 s LEU 213 CO 0.76 -0.57 0.00 0.55 -1.32 0.00 0.00 176.35 175.77 2bi2 n VAL 217 N 0.54 0.00 -1.66 1.68 3.14 -1.26 -3.58 118.33 117.19 2bi2 n VAL 217 Ca -0.15 0.00 -0.48 0.00 -2.96 0.00 0.00 64.34 60.76 2bi2 n VAL 217 Cb 0.59 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.32 2bi2 n VAL 217 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2bi2 n GLU 218 N 0.00 1.99 -0.80 1.45 1.02 -1.26 -3.04 120.64 120.00 2bi2 n GLU 218 Ca 0.00 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 2bi2 n GLU 218 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 2bi2 n GLU 218 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bi2 n GLN 219 N 4.20 0.00 -3.38 3.49 6.02 -1.26 -5.04 117.38 121.42 2bi2 n GLN 219 Ca 0.19 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.80 2bi2 n GLN 219 Cb 0.27 -2.14 -0.06 0.00 1.02 0.00 0.00 30.24 29.33 2bi2 n GLN 219 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bi2 s VAL 220 N -3.03 5.02 0.31 5.09 1.01 -1.17 -5.02 120.40 122.61 2bi2 s VAL 220 Ca 0.00 0.98 -0.27 0.00 0.00 0.00 0.00 61.98 62.69 2bi2 s VAL 220 Cb 0.00 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 2bi2 s VAL 220 CO 0.00 0.48 0.89 -2.65 0.00 0.00 0.00 175.10 173.82 2bi2 n PRO 221 N 2.47 1.09 -0.25 2.72 -0.02 -1.26 -4.76 135.00 135.00 2bi2 n PRO 221 Ca -0.11 0.38 0.05 0.00 -2.02 0.00 0.00 63.50 61.81 2bi2 n PRO 221 Cb 0.52 -1.72 0.16 0.00 -0.02 0.00 0.00 33.50 32.44 2bi2 n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bi2 h THR 222 N 1.68 0.42 0.00 3.45 2.02 -1.96 -0.47 112.91 118.05 2bi2 h THR 222 Ca -0.39 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2bi2 h THR 222 Cb 1.36 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2bi2 h THR 222 CO 0.59 0.03 0.00 0.24 0.37 0.00 0.00 175.52 176.75 2bi2 h MET 223 N 0.16 0.00 -0.33 6.66 2.86 -2.02 -2.81 114.93 119.44 2bi2 h MET 223 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2bi2 h MET 223 Cb 0.70 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2bi2 h MET 223 CO -0.59 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.66 2bi2 n LEU 224 N -2.69 3.25 -4.70 1.22 4.77 -0.21 -4.89 117.00 113.75 2bi2 n LEU 224 Ca 0.01 -1.48 -0.39 0.00 -0.03 0.00 0.00 56.01 54.13 2bi2 n LEU 224 Cb 0.27 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 2bi2 n LEU 224 CO 0.24 0.70 0.30 -1.10 -1.33 0.00 0.00 177.39 176.20 2bi2 s GLN 225 N -1.41 4.34 0.46 3.23 -0.21 -1.06 -4.79 119.66 120.21 2bi2 s GLN 225 Ca 0.34 0.63 0.11 0.00 0.02 0.00 0.00 55.36 56.47 2bi2 s GLN 225 Cb 0.20 -3.48 1.06 0.00 1.00 0.00 0.00 33.01 31.79 2bi2 s GLN 225 CO 0.28 0.02 2.10 1.88 -2.12 0.00 0.00 175.29 177.45 2bi2 h TYR 226 N 6.95 0.26 -0.14 0.91 -1.99 -1.90 -2.27 116.97 118.80 2bi2 h TYR 226 Ca -0.38 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.33 2bi2 h TYR 226 Cb 1.17 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 2bi2 h TYR 226 CO 0.66 0.17 -0.03 0.00 -0.00 0.00 0.00 178.16 178.95 2bi2 h ALA 227 N 1.87 1.71 -0.37 3.88 0.00 -1.93 0.20 119.26 124.62 2bi2 h ALA 227 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bi2 h ALA 227 Cb -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2bi2 h ALA 227 CO -0.02 0.22 0.16 1.15 0.00 0.00 0.00 179.25 180.76 2bi2 h THR 228 N 0.19 0.93 0.08 0.00 2.02 -1.67 0.76 112.91 115.23 2bi2 h THR 228 Ca 0.05 -0.11 -0.25 0.00 0.77 0.00 0.00 66.41 66.86 2bi2 h THR 228 Cb 0.18 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2bi2 h THR 228 CO 0.01 0.06 -1.18 0.45 0.37 0.00 0.00 175.52 175.22 2bi2 h HIS 229 N 0.33 0.30 -0.29 3.16 3.86 -1.31 -1.69 115.15 119.50 2bi2 h HIS 229 Ca 0.16 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 2bi2 h HIS 229 Cb 0.11 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2bi2 h HIS 229 CO -0.12 1.18 0.11 0.82 0.86 0.00 0.00 177.93 180.77 2bi2 h ILE 230 N 0.04 1.18 -0.35 2.45 2.04 -0.56 -0.51 117.51 121.81 2bi2 h ILE 230 Ca -0.10 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 2bi2 h ILE 230 Cb 1.90 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2bi2 h ILE 230 CO 0.17 0.19 -0.05 0.50 0.00 0.00 0.00 178.15 178.96 2bi2 h LYS 231 N 0.32 0.57 -0.62 2.37 3.64 -0.77 -2.72 116.57 119.35 2bi2 h LYS 231 Ca 0.10 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bi2 h LYS 231 Cb 0.20 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2bi2 h LYS 231 CO -0.01 0.63 0.00 0.43 -2.27 0.00 0.00 179.45 178.24 2bi2 n SER 232 N -4.23 3.54 -3.85 4.20 7.64 -0.64 -4.95 113.62 115.33 2bi2 n SER 232 Ca 0.01 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.62 2bi2 n SER 232 Cb 0.29 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.11 2bi2 n SER 232 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bi2 n ASP 233 N 1.45 -4.56 -2.58 6.43 2.03 -0.34 -1.72 116.55 117.26 2bi2 n ASP 233 Ca 0.22 -0.75 -0.21 0.00 0.52 0.00 0.00 54.79 54.56 2bi2 n ASP 233 Cb 0.57 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 2bi2 n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bi2 n SER 234 N -2.89 -6.01 -0.36 1.67 7.64 -0.37 -4.86 113.62 108.44 2bi2 n SER 234 Ca -0.01 -0.10 0.07 0.00 1.01 0.00 0.00 58.87 59.84 2bi2 n SER 234 Cb 0.55 -4.96 0.11 0.00 -1.01 0.00 0.00 64.21 58.90 2bi2 n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bi2 n LEU 235 N -3.31 1.76 0.01 -3.43 4.77 -0.70 -4.62 117.00 111.47 2bi2 n LEU 235 Ca -0.21 -2.66 -0.12 0.00 -0.03 0.00 0.00 56.01 52.99 2bi2 n LEU 235 Cb 0.67 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 2bi2 n LEU 235 CO 0.34 0.70 0.83 0.22 -1.33 0.00 0.00 177.39 178.15 2bi2 h TYR 236 N 0.24 0.07 -4.29 -1.77 3.20 -1.87 -3.45 116.97 109.10 2bi2 h TYR 236 Ca -0.02 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.65 2bi2 h TYR 236 Cb 1.16 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.37 2bi2 h TYR 236 CO 0.16 0.17 -0.14 0.27 -1.64 0.00 0.00 178.16 176.98 2bi2 n ASN 237 N -4.99 2.37 -4.66 -2.11 6.94 -1.26 -5.08 115.26 106.47 2bi2 n ASN 237 Ca -0.06 -1.66 -0.43 0.00 -0.02 0.00 0.00 54.58 52.41 2bi2 n ASN 237 Cb 0.09 0.11 -0.02 0.00 -2.36 0.00 0.00 39.78 37.60 2bi2 n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi2 s THR 238 N -1.56 3.89 0.83 5.53 2.01 -1.26 -4.99 115.64 120.08 2bi2 s THR 238 Ca 0.00 1.10 -0.12 0.00 0.31 0.00 0.00 61.69 62.98 2bi2 s THR 238 Cb 0.00 -3.71 0.09 0.00 0.01 0.00 0.00 72.50 68.89 2bi2 s THR 238 CO 0.00 -0.09 1.18 -2.16 -0.69 0.00 0.00 174.62 172.86 2bi2 s PRO 239 N 3.69 1.80 -1.09 4.92 0.04 -1.26 -4.94 135.00 138.15 2bi2 s PRO 239 Ca 0.65 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.57 2bi2 s PRO 239 Cb -0.28 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bi2 s PRO 239 CO 0.23 -1.71 1.68 -1.25 0.04 0.00 0.00 177.00 175.99 2bi2 s PRO 240 N -5.56 3.37 0.22 0.56 0.04 -1.26 -4.82 135.00 127.55 2bi2 s PRO 240 Ca 0.63 -1.21 -0.06 0.00 0.04 0.00 0.00 61.00 60.40 2bi2 s PRO 240 Cb -0.11 -5.34 0.19 0.00 0.04 0.00 0.00 34.50 29.28 2bi2 s PRO 240 CO 0.50 -2.65 1.70 1.79 0.04 0.00 0.00 177.00 178.37 2bi2 h THR 241 N 6.48 1.26 -0.18 1.26 1.35 -1.96 -1.85 112.91 119.27 2bi2 h THR 241 Ca 0.25 -1.09 -0.16 0.00 -0.55 0.00 0.00 66.41 64.86 2bi2 h THR 241 Cb 0.96 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2bi2 h THR 241 CO 1.37 0.39 -0.56 0.15 -0.25 0.00 0.00 175.52 176.63 2bi2 h PHE 242 N 0.88 0.68 -0.32 4.73 3.57 -1.88 -1.04 116.94 123.56 2bi2 h PHE 242 Ca 0.16 -0.24 -0.09 0.00 3.53 0.00 0.00 57.97 61.33 2bi2 h PHE 242 Cb 0.51 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 2bi2 h PHE 242 CO 0.03 0.98 -0.17 0.77 -2.23 0.00 0.00 178.31 177.69 2bi2 h SER 243 N 0.42 0.57 0.07 0.41 0.02 -1.82 0.24 113.55 113.45 2bi2 h SER 243 Ca 0.01 -0.17 -0.19 0.00 -0.84 0.00 0.00 61.79 60.60 2bi2 h SER 243 Cb 1.10 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2bi2 h SER 243 CO 0.10 0.75 -0.69 0.40 -1.14 0.00 0.00 176.83 176.26 2bi2 h ILE 244 N 0.52 1.33 -0.33 3.27 2.04 -1.14 -0.34 117.51 122.86 2bi2 h ILE 244 Ca 0.09 -1.99 0.04 0.00 1.00 0.00 0.00 64.86 64.00 2bi2 h ILE 244 Cb 0.59 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 2bi2 h ILE 244 CO 0.04 0.61 0.10 0.22 0.00 0.00 0.00 178.15 179.12 2bi2 h TYR 245 N 0.40 0.17 -0.18 1.37 3.20 -0.93 -0.42 116.97 120.58 2bi2 h TYR 245 Ca -0.02 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 2bi2 h TYR 245 Cb 1.27 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 2bi2 h TYR 245 CO 0.06 0.06 -0.40 0.52 -1.64 0.00 0.00 178.16 176.76 2bi2 h MET 246 N 0.23 0.40 -0.40 1.82 2.86 -0.65 -1.66 114.93 117.53 2bi2 h MET 246 Ca 0.15 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2bi2 h MET 246 Cb 0.14 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2bi2 h MET 246 CO -0.17 0.74 0.27 1.25 1.06 0.00 0.00 176.91 180.05 2bi2 h LEU 247 N 0.34 0.47 -0.24 1.22 5.85 -0.74 -0.32 115.31 121.89 2bi2 h LEU 247 Ca 0.03 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2bi2 h LEU 247 Cb 0.85 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2bi2 h LEU 247 CO 0.07 0.34 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.31 2bi2 h ARG 248 N 0.55 -0.08 -0.72 1.25 1.12 -0.68 0.48 114.38 116.29 2bi2 h ARG 248 Ca 0.15 0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.08 2bi2 h ARG 248 Cb -0.06 0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 29.87 2bi2 h ARG 248 CO -0.03 -0.06 0.42 -0.91 -3.11 0.00 0.00 179.97 176.29 2bi2 h ASN 249 N -0.09 0.65 -0.58 -3.80 4.21 -0.74 0.92 115.58 116.15 2bi2 h ASN 249 Ca 0.13 0.02 -0.08 0.00 1.21 0.00 0.00 56.30 57.58 2bi2 h ASN 249 Cb 0.28 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 2bi2 h ASN 249 CO -0.29 0.42 0.04 0.58 -1.29 0.00 0.00 177.43 176.89 2bi2 h VAL 250 N 0.78 1.26 -0.57 2.81 2.07 -0.56 -2.33 116.25 119.72 2bi2 h VAL 250 Ca 0.32 -1.07 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 2bi2 h VAL 250 Cb 0.16 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 2bi2 h VAL 250 CO -0.17 0.39 0.13 -0.07 0.02 0.00 0.00 177.57 177.87 2bi2 h LEU 251 N 0.89 0.83 -1.13 2.57 3.38 -0.17 -1.14 115.31 120.54 2bi2 h LEU 251 Ca 0.17 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bi2 h LEU 251 Cb 0.50 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2bi2 h LEU 251 CO 0.02 0.82 0.59 0.44 0.09 0.00 0.00 178.44 180.40 2bi2 h ASP 252 N 0.85 1.01 -0.44 -0.43 3.32 -0.55 -0.17 116.42 120.01 2bi2 h ASP 252 Ca 0.18 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2bi2 h ASP 252 Cb 0.32 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2bi2 h ASP 252 CO 0.00 0.73 0.01 -0.25 -1.72 0.00 0.00 179.24 178.01 2bi2 h TRP 253 N 1.19 0.84 -0.72 4.55 7.01 -0.87 0.14 115.95 128.10 2bi2 h TRP 253 Ca 0.33 -0.14 -0.07 0.00 2.11 0.00 0.00 58.89 61.12 2bi2 h TRP 253 Cb -0.11 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 2bi2 h TRP 253 CO -0.00 0.82 0.19 0.82 -2.79 0.00 0.00 178.44 177.48 2bi2 h ILE 254 N 0.62 1.26 -0.47 2.65 2.04 -0.77 -1.99 117.51 120.85 2bi2 h ILE 254 Ca 0.13 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 2bi2 h ILE 254 Cb 0.48 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2bi2 h ILE 254 CO 0.02 0.37 0.19 0.50 0.00 0.00 0.00 178.15 179.23 2bi2 h LYS 255 N 1.09 0.71 0.00 2.37 3.64 -0.83 -0.91 116.57 122.63 2bi2 h LYS 255 Ca 0.23 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2bi2 h LYS 255 Cb 0.36 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2bi2 h LYS 255 CO 0.00 0.64 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.25 2bi2 h ASP 256 N 0.62 0.00 0.18 4.20 3.32 -0.69 -1.66 116.42 122.39 2bi2 h ASP 256 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bi2 h ASP 256 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2bi2 h ASP 256 CO -0.01 0.13 -0.17 0.00 -1.72 0.00 0.00 179.24 177.47 2bi2 n LEU 257 N -3.99 1.09 0.00 1.55 -0.00 -0.77 -4.90 117.00 109.97 2bi2 n LEU 257 Ca -0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2bi2 n LEU 257 Cb 0.22 -0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 2bi2 n LEU 257 CO 0.33 0.19 0.00 0.61 -0.00 0.00 0.00 177.39 178.52 2bi2 n GLY 258 N 1.28 1.18 5.42 1.47 0.00 -0.62 -4.82 105.19 109.10 2bi2 n GLY 258 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2bi2 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 259 N 0.00 -1.72 0.23 -0.02 0.00 -0.37 -3.85 105.19 99.45 2bi2 n GLY 259 Ca 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2bi2 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 h ALA 260 N 0.00 0.95 -0.26 4.61 0.00 -1.86 -0.04 119.26 122.67 2bi2 h ALA 260 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2bi2 h ALA 260 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bi2 h ALA 260 CO 0.00 0.61 -0.47 0.93 0.00 0.00 0.00 179.25 180.33 2bi2 h GLU 261 N 0.44 0.68 -0.44 0.00 5.08 -1.92 -2.10 114.58 116.32 2bi2 h GLU 261 Ca 0.05 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 2bi2 h GLU 261 Cb 0.81 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2bi2 h GLU 261 CO 0.07 1.00 -0.08 0.00 -1.00 0.00 0.00 179.01 178.99 2bi2 h ALA 262 N 0.94 0.60 0.00 3.43 0.00 -1.53 -2.32 119.26 120.37 2bi2 h ALA 262 Ca 0.03 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2bi2 h ALA 262 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bi2 h ALA 262 CO 0.10 0.47 -0.41 0.97 0.00 0.00 0.00 179.25 180.37 2bi2 h ILE 263 N 0.66 1.29 -0.76 0.00 6.09 -0.98 -2.17 117.51 121.63 2bi2 h ILE 263 Ca 0.11 -1.43 -0.05 0.00 -1.37 0.00 0.00 64.86 62.13 2bi2 h ILE 263 Cb 0.61 1.77 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 2bi2 h ILE 263 CO 0.04 0.41 0.29 0.00 -3.07 0.00 0.00 178.15 175.82 2bi2 h ALA 264 N 1.59 0.99 -0.73 0.18 0.00 -1.18 -0.12 119.26 119.99 2bi2 h ALA 264 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bi2 h ALA 264 Cb 0.74 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2bi2 h ALA 264 CO 0.05 0.63 0.47 0.87 0.00 0.00 0.00 179.25 181.27 2bi2 h LYS 265 N 1.11 0.89 -0.57 0.00 1.57 -0.85 0.15 116.57 118.88 2bi2 h LYS 265 Ca 0.25 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.87 2bi2 h LYS 265 Cb 0.23 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2bi2 h LYS 265 CO -0.02 0.59 -0.06 0.37 -0.57 0.00 0.00 179.45 179.76 2bi2 h GLN 266 N 0.92 1.04 -0.46 3.15 4.15 -0.83 -2.33 115.11 120.74 2bi2 h GLN 266 Ca 0.29 -0.36 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 2bi2 h GLN 266 Cb -0.01 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2bi2 h GLN 266 CO -0.10 1.05 -0.19 -0.91 -1.93 0.00 0.00 178.83 176.75 2bi2 h ASN 267 N 0.93 0.93 -0.01 -0.69 2.35 -0.57 -1.05 115.58 117.48 2bi2 h ASN 267 Ca 0.15 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 2bi2 h ASN 267 Cb 0.62 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2bi2 h ASN 267 CO 0.04 1.09 -0.22 -0.33 -1.65 0.00 0.00 177.43 176.36 2bi2 h GLU 268 N 0.80 0.39 -0.35 0.81 5.08 -0.53 -0.74 114.58 120.05 2bi2 h GLU 268 Ca 0.11 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 2bi2 h GLU 268 Cb 0.74 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2bi2 h GLU 268 CO 0.06 0.60 -0.14 1.49 -1.00 0.00 0.00 179.01 180.01 2bi2 h GLU 269 N 0.35 0.71 -0.09 2.33 4.57 -0.93 -0.48 114.58 121.05 2bi2 h GLU 269 Ca 0.06 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 2bi2 h GLU 269 Cb 0.59 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2bi2 h GLU 269 CO 0.04 0.90 -0.07 0.87 -1.18 0.00 0.00 179.01 179.57 2bi2 h LYS 270 N 0.49 -0.08 -0.68 1.92 1.57 -0.92 -0.33 116.57 118.54 2bi2 h LYS 270 Ca 0.08 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2bi2 h LYS 270 Cb 0.67 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.97 2bi2 h LYS 270 CO 0.05 -0.05 0.26 0.00 -0.57 0.00 0.00 179.45 179.13 2bi2 h ALA 271 N 0.99 0.89 -0.92 3.86 0.00 -1.12 -2.72 119.26 120.24 2bi2 h ALA 271 Ca 0.06 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2bi2 h ALA 271 Cb 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2bi2 h ALA 271 CO -0.14 0.52 0.58 -0.22 0.00 0.00 0.00 179.25 179.99 2bi2 h LYS 272 N 0.98 0.99 -0.50 0.00 3.64 -0.70 -0.10 116.57 120.88 2bi2 h LYS 272 Ca 0.23 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2bi2 h LYS 272 Cb 0.23 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2bi2 h LYS 272 CO -0.02 0.65 0.28 0.82 -2.27 0.00 0.00 179.45 178.91 2bi2 h ILE 273 N 1.02 1.01 0.07 2.00 2.04 -0.75 -0.42 117.51 122.47 2bi2 h ILE 273 Ca 0.42 -0.19 -0.23 0.00 1.00 0.00 0.00 64.86 65.86 2bi2 h ILE 273 Cb 0.25 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2bi2 h ILE 273 CO -0.20 0.10 -0.93 0.40 0.00 0.00 0.00 178.15 177.52 2bi2 h ILE 274 N 0.54 1.37 -0.47 -0.67 2.04 -1.13 -2.68 117.51 116.52 2bi2 h ILE 274 Ca 0.21 -2.32 -0.11 0.00 1.00 0.00 0.00 64.86 63.64 2bi2 h ILE 274 Cb 0.07 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 2bi2 h ILE 274 CO -0.12 0.69 -0.15 1.88 0.00 0.00 0.00 178.15 180.45 2bi2 h TYR 275 N 0.05 1.00 -0.90 1.37 -1.99 -1.05 0.03 116.97 115.48 2bi2 h TYR 275 Ca -0.14 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.39 2bi2 h TYR 275 Cb 1.64 -0.25 -0.04 0.00 2.00 0.00 0.00 36.73 40.08 2bi2 h TYR 275 CO 0.14 0.97 0.57 -0.44 -0.00 0.00 0.00 178.16 179.40 2bi2 h ASP 276 N 0.79 1.05 -0.54 3.88 3.32 -1.13 0.28 116.42 124.08 2bi2 h ASP 276 Ca 0.12 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2bi2 h ASP 276 Cb 0.68 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2bi2 h ASP 276 CO 0.05 0.78 0.15 0.74 -1.72 0.00 0.00 179.24 179.25 2bi2 h THR 277 N 1.22 1.24 -0.14 0.35 2.02 -0.97 0.17 112.91 116.80 2bi2 h THR 277 Ca 0.32 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 2bi2 h THR 277 Cb -0.10 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2bi2 h THR 277 CO -0.07 0.30 0.05 0.40 0.37 0.00 0.00 175.52 176.58 2bi2 h ILE 278 N 0.74 1.16 0.00 3.11 2.04 -0.51 -2.60 117.51 121.47 2bi2 h ILE 278 Ca 0.17 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2bi2 h ILE 278 Cb 0.30 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2bi2 h ILE 278 CO -0.00 0.15 -0.33 0.44 0.00 0.00 0.00 178.15 178.41 2bi2 h ASP 279 N 0.07 0.00 -0.02 1.72 3.32 -0.15 -2.24 116.42 119.11 2bi2 h ASP 279 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2bi2 h ASP 279 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2bi2 h ASP 279 CO -0.00 0.33 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 2bi2 n GLU 280 N -3.85 1.61 -0.07 3.56 1.02 0.58 -4.07 120.64 119.42 2bi2 n GLU 280 Ca -0.01 -0.88 0.08 0.00 -0.02 0.00 0.00 57.16 56.33 2bi2 n GLU 280 Cb 0.41 -1.48 0.35 0.00 -0.02 0.00 0.00 31.44 30.70 2bi2 n GLU 280 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bi2 n SER 281 N 0.08 1.09 -3.82 1.62 3.41 -0.84 -4.91 113.62 110.25 2bi2 n SER 281 Ca 0.19 -1.70 -0.27 0.00 -0.26 0.00 0.00 58.87 56.83 2bi2 n SER 281 Cb 0.33 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2bi2 n SER 281 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bi2 n ASN 282 N -0.02 -3.74 0.00 4.04 5.03 -1.26 -1.77 115.26 117.54 2bi2 n ASN 282 Ca 0.13 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.81 2bi2 n ASN 282 Cb 0.22 -4.04 0.00 0.00 -1.02 0.00 0.00 39.78 34.94 2bi2 n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bi2 n GLY 283 N -1.68 0.91 0.24 7.41 0.00 -1.26 -4.91 105.19 105.90 2bi2 n GLY 283 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2bi2 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bi2 h PHE 284 N 0.00 0.98 -3.34 1.61 3.57 -1.67 -3.42 116.94 114.66 2bi2 h PHE 284 Ca 0.00 -0.28 -0.64 0.00 3.53 0.00 0.00 57.97 60.57 2bi2 h PHE 284 Cb 0.00 -0.21 -0.21 0.00 2.79 0.00 0.00 35.95 38.32 2bi2 h PHE 284 CO 0.00 1.07 -0.67 0.71 -2.23 0.00 0.00 178.31 177.19 2bi2 s TYR 285 N -4.43 3.02 -0.13 0.41 1.51 -1.26 -3.65 117.35 112.83 2bi2 s TYR 285 Ca -0.12 -0.23 0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2bi2 s TYR 285 Cb 0.10 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 2bi2 s TYR 285 CO 0.85 0.04 -0.15 0.08 -1.11 0.00 0.00 175.55 175.27 2bi2 s VAL 286 N 0.14 1.54 0.38 0.71 1.01 0.13 -4.79 120.40 119.51 2bi2 s VAL 286 Ca -0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 2bi2 s VAL 286 Cb -0.14 -1.43 -0.10 0.00 0.00 0.00 0.00 36.38 34.72 2bi2 s VAL 286 CO 0.03 0.45 0.98 -0.83 0.00 0.00 0.00 175.10 175.73 2bi2 s GLY 287 N 1.25 2.66 0.05 4.51 0.00 -1.26 -1.15 107.32 113.38 2bi2 s GLY 287 Ca -0.01 0.54 -0.15 0.00 0.00 0.00 0.00 44.72 45.11 2bi2 s GLY 287 CO -0.06 0.94 1.10 0.84 0.00 0.00 0.00 173.10 175.91 2bi2 h HIS 288 N 2.60 1.00 -3.87 1.90 2.76 -1.56 -3.47 115.15 114.52 2bi2 h HIS 288 Ca -0.48 -0.63 -0.50 0.00 -2.20 0.00 0.00 60.37 56.57 2bi2 h HIS 288 Cb 1.20 -0.08 0.02 0.00 1.55 0.00 0.00 27.41 30.09 2bi2 h HIS 288 CO 0.60 1.47 0.45 0.00 -1.30 0.00 0.00 177.93 179.15 2bi2 s ALA 289 N -2.98 3.28 0.53 5.26 0.00 -1.26 -4.80 121.76 121.79 2bi2 s ALA 289 Ca -0.10 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 2bi2 s ALA 289 Cb 0.05 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2bi2 s ALA 289 CO 0.93 -0.19 1.29 0.39 0.00 0.00 0.00 175.76 178.18 2bi2 n GLU 290 N 0.70 1.62 -0.28 0.00 1.02 -0.31 -4.83 120.64 118.56 2bi2 n GLU 290 Ca 0.01 0.60 0.02 0.00 -0.02 0.00 0.00 57.16 57.77 2bi2 n GLU 290 Cb 0.47 -2.49 0.15 0.00 -0.02 0.00 0.00 31.44 29.55 2bi2 n GLU 290 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2bi2 h LYS 291 N 1.41 0.71 0.00 3.49 1.57 -1.95 0.08 116.57 121.88 2bi2 h LYS 291 Ca -0.50 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2bi2 h LYS 291 Cb 1.31 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2bi2 h LYS 291 CO 0.57 0.47 0.00 0.41 -0.57 0.00 0.00 179.45 180.33 2bi2 n GLY 292 N -1.31 -1.09 0.23 3.86 0.00 -1.26 -2.34 105.19 103.28 2bi2 n GLY 292 Ca 0.13 0.10 0.02 0.00 0.00 0.00 0.00 46.02 46.27 2bi2 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bi2 n SER 293 N -2.14 2.25 -4.68 1.61 7.64 -0.01 -4.87 113.62 113.42 2bi2 n SER 293 Ca 0.01 -1.92 -0.45 0.00 1.01 0.00 0.00 58.87 57.52 2bi2 n SER 293 Cb 0.15 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2bi2 n SER 293 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bi2 n ARG 294 N -0.09 2.44 -2.20 1.43 1.74 -0.99 -0.93 116.66 118.06 2bi2 n ARG 294 Ca 0.04 0.89 -0.38 0.00 -0.77 0.00 0.00 57.85 57.63 2bi2 n ARG 294 Cb 0.30 -2.73 -0.01 0.00 -1.02 0.00 0.00 32.46 29.00 2bi2 n ARG 294 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bi2 s SER 295 N 2.50 6.18 0.00 0.55 0.15 -0.40 -4.54 113.70 118.13 2bi2 s SER 295 Ca 0.84 2.39 0.27 0.00 0.70 0.00 0.00 55.95 60.14 2bi2 s SER 295 Cb -0.60 -2.61 0.82 0.00 -1.71 0.00 0.00 66.02 61.93 2bi2 s SER 295 CO 0.41 -0.92 1.61 0.18 1.20 0.00 0.00 173.24 175.72 2bi2 n LEU 296 N -0.35 0.87 -0.07 3.45 4.77 -1.26 -4.49 117.00 119.92 2bi2 n LEU 296 Ca 0.07 -0.19 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 2bi2 n LEU 296 Cb 0.47 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.34 2bi2 n LEU 296 CO 0.50 0.17 -0.95 0.23 -1.33 0.00 0.00 177.39 176.01 2bi2 n MET 297 N -0.78 0.64 -3.86 3.23 2.81 -1.26 -4.67 117.12 113.23 2bi2 n MET 297 Ca 0.12 0.07 -0.29 0.00 -1.81 0.00 0.00 57.70 55.79 2bi2 n MET 297 Cb 0.33 -1.28 -0.16 0.00 -0.71 0.00 0.00 33.22 31.40 2bi2 n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bi2 s ASN 298 N -5.21 3.17 -0.38 7.83 -0.87 -1.26 -0.50 114.94 117.72 2bi2 s ASN 298 Ca -0.17 -0.87 -0.15 0.00 -1.57 0.00 0.00 52.86 50.09 2bi2 s ASN 298 Cb 0.05 -0.89 0.00 0.00 -0.02 0.00 0.00 41.25 40.39 2bi2 s ASN 298 CO 0.34 -0.24 0.36 -0.69 -2.57 0.00 0.00 177.10 174.30 2bi2 s VAL 299 N 1.63 5.18 -0.14 1.60 1.01 0.08 -4.27 120.40 125.49 2bi2 s VAL 299 Ca -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2bi2 s VAL 299 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2bi2 s VAL 299 CO -0.07 -0.23 0.06 0.42 0.00 0.00 0.00 175.10 175.28 2bi2 s THR 300 N 1.94 4.80 0.13 3.92 -4.23 -1.26 -0.79 115.64 120.14 2bi2 s THR 300 Ca 0.10 -0.05 -0.25 0.00 -1.18 0.00 0.00 61.69 60.31 2bi2 s THR 300 Cb -0.17 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.64 2bi2 s THR 300 CO 0.12 0.55 0.75 0.72 -0.54 0.00 0.00 174.62 176.21 2bi2 s PHE 301 N -0.38 -0.38 0.09 3.99 -0.12 -0.89 -1.37 117.98 118.91 2bi2 s PHE 301 Ca 0.09 0.15 0.01 0.00 -0.05 0.00 0.00 56.93 57.13 2bi2 s PHE 301 Cb -0.12 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 2bi2 s PHE 301 CO 0.02 -0.81 -0.05 0.54 -0.05 0.00 0.00 175.22 174.86 2bi2 s ASN 302 N -2.72 0.94 0.79 1.98 2.20 -0.30 -0.37 114.94 117.46 2bi2 s ASN 302 Ca 0.05 -1.02 -0.05 0.00 -0.94 0.00 0.00 52.86 50.90 2bi2 s ASN 302 Cb -0.02 0.13 0.11 0.00 -2.00 0.00 0.00 41.25 39.47 2bi2 s ASN 302 CO -0.07 -0.51 0.68 0.18 -2.94 0.00 0.00 177.10 174.44 2bi2 n LEU 303 N -0.01 0.00 0.23 3.54 4.32 -1.26 -0.69 117.00 123.13 2bi2 n LEU 303 Ca -0.12 -1.06 0.12 0.00 -0.02 0.00 0.00 56.01 54.93 2bi2 n LEU 303 Cb 0.61 -0.49 0.46 0.00 -1.62 0.00 0.00 43.42 42.39 2bi2 n LEU 303 CO 0.30 -0.92 0.84 0.03 -1.22 0.00 0.00 177.39 176.42 2bi2 h ARG 304 N 0.00 0.00 -3.85 3.23 3.08 -1.85 -3.45 114.38 111.54 2bi2 h ARG 304 Ca -0.22 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2bi2 h ARG 304 Cb 0.71 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.66 2bi2 h ARG 304 CO 0.20 0.14 -0.23 0.54 -1.07 0.00 0.00 179.97 179.54 2bi2 s ASN 305 N -6.05 -0.04 0.31 7.04 2.20 -1.26 -5.05 114.94 112.09 2bi2 s ASN 305 Ca 0.02 -1.01 -0.01 0.00 -0.94 0.00 0.00 52.86 50.92 2bi2 s ASN 305 Cb 0.09 0.54 0.49 0.00 -2.00 0.00 0.00 41.25 40.37 2bi2 s ASN 305 CO 0.62 -1.06 1.95 -0.08 -2.94 0.00 0.00 177.10 175.58 2bi2 h GLU 306 N 2.34 0.95 -0.41 3.55 4.57 -1.99 -1.49 114.58 122.10 2bi2 h GLU 306 Ca -0.28 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 57.75 2bi2 h GLU 306 Cb 1.25 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.62 2bi2 h GLU 306 CO 0.40 0.68 0.04 1.49 -1.18 0.00 0.00 179.01 180.43 2bi2 h GLU 307 N 0.97 0.70 -0.63 1.92 4.81 -1.98 -0.08 114.58 120.28 2bi2 h GLU 307 Ca 0.25 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2bi2 h GLU 307 Cb -0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 2bi2 h GLU 307 CO -0.05 0.76 0.16 -0.07 -0.73 0.00 0.00 179.01 179.09 2bi2 h LEU 308 N 0.55 0.91 -0.18 1.64 3.38 -1.91 0.91 115.31 120.61 2bi2 h LEU 308 Ca 0.12 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2bi2 h LEU 308 Cb 0.42 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2bi2 h LEU 308 CO 0.01 0.88 -0.29 0.78 0.09 0.00 0.00 178.44 179.91 2bi2 h ASN 309 N 0.93 -0.91 -0.65 -0.43 2.35 -1.03 0.88 115.58 116.72 2bi2 h ASN 309 Ca 0.20 0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2bi2 h ASN 309 Cb 0.32 0.40 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 2bi2 h ASN 309 CO -0.00 -0.33 0.13 1.56 -1.65 0.00 0.00 177.43 177.14 2bi2 h GLN 310 N -0.34 1.07 -0.60 0.81 1.08 -0.75 -0.97 115.11 115.40 2bi2 h GLN 310 Ca 0.11 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2bi2 h GLN 310 Cb 0.51 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2bi2 h GLN 310 CO -0.37 0.98 0.28 1.96 -0.95 0.00 0.00 178.83 180.72 2bi2 h GLN 311 N 0.99 0.88 -0.16 1.46 4.20 -0.35 -1.07 115.11 121.06 2bi2 h GLN 311 Ca 0.20 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2bi2 h GLN 311 Cb 0.41 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2bi2 h GLN 311 CO 0.01 0.72 0.05 0.35 -0.67 0.00 0.00 178.83 179.28 2bi2 h PHE 312 N 0.83 0.08 -0.28 2.96 3.57 -0.58 -1.06 116.94 122.46 2bi2 h PHE 312 Ca 0.21 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 2bi2 h PHE 312 Cb 0.14 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2bi2 h PHE 312 CO 0.00 0.04 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.84 2bi2 h LEU 313 N 0.12 0.53 -0.47 0.59 3.38 -0.96 0.13 115.31 118.63 2bi2 h LEU 313 Ca 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2bi2 h LEU 313 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2bi2 h LEU 313 CO -0.08 0.75 0.21 0.00 0.09 0.00 0.00 178.44 179.41 2bi2 h ALA 314 N 1.29 0.61 -0.75 1.53 0.00 -1.08 -1.35 119.26 119.52 2bi2 h ALA 314 Ca 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2bi2 h ALA 314 Cb 0.64 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2bi2 h ALA 314 CO 0.05 0.20 0.29 -0.22 0.00 0.00 0.00 179.25 179.56 2bi2 h LYS 315 N 0.62 1.13 -0.15 0.00 1.63 -0.52 -1.41 116.57 117.87 2bi2 h LYS 315 Ca 0.16 -0.21 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 2bi2 h LYS 315 Cb 0.16 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2bi2 h LYS 315 CO -0.02 0.93 0.01 0.00 -3.45 0.00 0.00 179.45 176.92 2bi2 h ALA 316 N 1.14 0.14 -0.81 5.00 0.00 -0.56 -1.02 119.26 123.16 2bi2 h ALA 316 Ca 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2bi2 h ALA 316 Cb 0.23 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2bi2 h ALA 316 CO -0.02 -0.44 0.40 -0.22 0.00 0.00 0.00 179.25 178.97 2bi2 h LYS 317 N 0.06 1.16 -0.15 0.00 3.64 -0.91 0.23 116.57 120.60 2bi2 h LYS 317 Ca 0.07 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2bi2 h LYS 317 Cb 0.08 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2bi2 h LYS 317 CO -0.11 0.89 -0.02 1.49 -2.27 0.00 0.00 179.45 179.43 2bi2 h GLU 318 N 1.14 0.21 -0.42 1.90 4.81 -0.87 -1.70 114.58 119.66 2bi2 h GLU 318 Ca 0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2bi2 h GLU 318 Cb 0.11 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2bi2 h GLU 318 CO -0.04 0.25 0.00 1.04 -0.73 0.00 0.00 179.01 179.54 2bi2 n GLN 319 N -4.39 1.99 -0.21 1.92 1.13 -0.02 -4.90 117.38 112.90 2bi2 n GLN 319 Ca -0.01 -1.35 0.00 0.00 -1.94 0.00 0.00 57.00 53.70 2bi2 n GLN 319 Cb 0.17 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.16 2bi2 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bi2 n GLY 320 N 0.98 0.64 3.73 1.08 0.00 -0.64 -4.86 105.19 106.12 2bi2 n GLY 320 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2bi2 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bi2 s PHE 321 N -2.37 3.78 -0.06 1.61 0.40 -0.68 -0.98 117.98 119.68 2bi2 s PHE 321 Ca 0.00 1.77 0.05 0.00 -0.60 0.00 0.00 56.93 58.15 2bi2 s PHE 321 Cb 0.00 -3.09 -0.02 0.00 0.51 0.00 0.00 43.02 40.42 2bi2 s PHE 321 CO 0.00 0.08 -0.21 0.08 0.70 0.00 0.00 175.22 175.87 2bi2 s VAL 322 N 0.00 2.42 0.00 -0.44 1.01 0.19 -4.07 120.40 119.51 2bi2 s VAL 322 Ca 0.47 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2bi2 s VAL 322 Cb -0.24 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2bi2 s VAL 322 CO 0.30 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.59 2bi2 n GLY 323 N 2.75 0.74 0.10 4.51 0.00 -1.26 -0.78 105.19 111.24 2bi2 n GLY 323 Ca -0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2bi2 n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bi2 n LEU 324 N 0.00 0.61 -4.69 0.99 4.77 -1.26 -4.65 117.00 112.76 2bi2 n LEU 324 Ca 0.00 0.60 -0.44 0.00 -0.03 0.00 0.00 56.01 56.14 2bi2 n LEU 324 Cb 0.00 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2bi2 n LEU 324 CO 0.00 -0.31 1.21 0.59 -1.33 0.00 0.00 177.39 177.54 2bi2 n ASN 325 N -2.11 3.36 -4.61 -1.43 4.13 -1.26 0.09 115.26 113.42 2bi2 n ASN 325 Ca 0.04 1.10 -0.30 0.00 1.68 0.00 0.00 54.58 57.10 2bi2 n ASN 325 Cb 0.32 -1.49 0.19 0.00 -1.54 0.00 0.00 39.78 37.26 2bi2 n ASN 325 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2bi2 s GLY 326 N 0.77 1.63 0.39 7.41 0.00 -0.09 -4.30 107.32 113.13 2bi2 s GLY 326 Ca 0.73 0.24 -0.26 0.00 0.00 0.00 0.00 44.72 45.43 2bi2 s GLY 326 CO 0.41 0.77 1.17 1.57 0.00 0.00 0.00 173.10 177.02 2bi2 n HIS 327 N -4.42 1.79 0.13 1.90 -0.00 -1.26 -4.54 115.22 108.82 2bi2 n HIS 327 Ca 0.08 0.55 0.13 0.00 0.46 0.00 0.00 57.72 58.94 2bi2 n HIS 327 Cb 0.53 -2.33 0.65 0.00 -0.12 0.00 0.00 29.99 28.73 2bi2 n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bi2 h ARG 328 N 2.01 0.02 0.00 1.57 0.11 -1.92 0.41 114.38 116.59 2bi2 h ARG 328 Ca -0.46 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2bi2 h ARG 328 Cb 1.31 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2bi2 h ARG 328 CO 0.60 0.02 0.00 0.66 0.10 0.00 0.00 179.97 181.34 2bi2 h SER 329 N 0.02 0.00 0.00 0.08 4.64 -2.01 -3.31 113.55 112.97 2bi2 h SER 329 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2bi2 h SER 329 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2bi2 h SER 329 CO -0.00 0.00 -0.31 1.33 -0.87 0.00 0.00 176.83 176.98 2bi2 n VAL 330 N -3.05 0.00 -4.82 0.95 0.24 0.12 -5.13 118.33 106.65 2bi2 n VAL 330 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2bi2 n VAL 330 Cb 0.28 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 2bi2 n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi2 n GLY 331 N 1.02 0.70 7.00 7.63 0.00 0.12 -4.96 105.19 116.71 2bi2 n GLY 331 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2bi2 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 332 N 0.00 0.55 3.31 -0.02 0.00 -1.26 -4.12 105.19 103.65 2bi2 n GLY 332 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 2bi2 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 s ARG 334 N -2.14 -0.02 -0.48 0.00 3.52 0.11 -2.10 118.95 117.85 2bi2 s ARG 334 Ca 0.09 0.40 -0.15 0.00 -0.13 0.00 0.00 55.73 55.94 2bi2 s ARG 334 Cb -0.09 -0.56 0.08 0.00 -1.56 0.00 0.00 34.95 32.82 2bi2 s ARG 334 CO 0.05 -0.36 0.40 0.00 -0.81 0.00 0.00 175.30 174.58 2bi2 s ALA 335 N 2.22 3.55 -0.22 6.12 0.00 0.03 -4.16 121.76 129.31 2bi2 s ALA 335 Ca 0.04 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.57 2bi2 s ALA 335 Cb -0.12 -3.07 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 2bi2 s ALA 335 CO -0.05 -1.76 0.90 -1.12 0.00 0.00 0.00 175.76 173.74 2bi2 s SER 336 N 2.68 6.96 -0.42 0.00 0.01 -1.24 -0.75 113.70 120.94 2bi2 s SER 336 Ca 0.04 1.19 0.07 0.00 1.31 0.00 0.00 55.95 58.57 2bi2 s SER 336 Cb -0.25 -2.48 0.43 0.00 0.21 0.00 0.00 66.02 63.93 2bi2 s SER 336 CO 0.06 -0.54 1.08 2.30 0.41 0.00 0.00 173.24 176.55 2bi2 n ILE 337 N 5.14 2.13 -0.46 1.44 -5.35 0.34 -4.59 119.36 118.02 2bi2 n ILE 337 Ca 0.08 -4.62 -0.28 0.00 -0.27 0.00 0.00 62.75 57.65 2bi2 n ILE 337 Cb 0.47 -0.93 0.24 0.00 -1.74 0.00 0.00 39.64 37.68 2bi2 n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bi2 n TYR 338 N -0.40 -2.13 -0.31 4.28 0.53 -1.26 -4.72 117.16 113.15 2bi2 n TYR 338 Ca 0.34 -0.25 0.13 0.00 -1.02 0.00 0.00 57.90 57.09 2bi2 n TYR 338 Cb 0.68 -1.53 0.27 0.00 -1.03 0.00 0.00 39.34 37.74 2bi2 n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2bi2 h ASN 339 N -2.82 -0.30 0.35 7.72 2.35 -1.85 -0.97 115.58 120.05 2bi2 h ASN 339 Ca -0.51 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 2bi2 h ASN 339 Cb 1.27 0.39 0.00 0.00 0.05 0.00 0.00 38.32 40.04 2bi2 h ASN 339 CO 0.37 -0.27 -0.24 0.00 -1.65 0.00 0.00 177.43 175.63 2bi2 n ALA 340 N -2.95 3.03 -2.03 -0.83 0.00 -1.26 -4.77 120.51 111.70 2bi2 n ALA 340 Ca 0.21 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2bi2 n ALA 340 Cb 0.70 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 2bi2 n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bi2 s VAL 341 N -2.59 3.53 0.59 0.00 1.01 -0.37 -4.72 120.40 117.84 2bi2 s VAL 341 Ca 0.23 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 2bi2 s VAL 341 Cb 0.19 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2bi2 s VAL 341 CO 0.54 -0.05 1.02 -2.16 0.00 0.00 0.00 175.10 174.44 2bi2 s PRO 342 N 3.63 3.68 0.36 2.72 0.04 -1.26 -4.89 135.00 139.29 2bi2 s PRO 342 Ca 0.72 0.84 0.04 0.00 0.04 0.00 0.00 61.00 62.64 2bi2 s PRO 342 Cb -0.34 -2.09 0.71 0.00 0.04 0.00 0.00 34.50 32.82 2bi2 s PRO 342 CO 0.29 -0.50 1.99 0.82 0.04 0.00 0.00 177.00 179.65 2bi2 h ILE 343 N 0.10 1.10 -0.32 0.56 2.04 -1.93 -2.16 117.51 116.90 2bi2 h ILE 343 Ca -0.45 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2bi2 h ILE 343 Cb 1.19 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2bi2 h ILE 343 CO 0.61 0.14 0.22 0.44 0.00 0.00 0.00 178.15 179.56 2bi2 h ASP 344 N 0.78 0.33 -0.45 1.72 5.19 -1.99 -0.46 116.42 121.54 2bi2 h ASP 344 Ca 0.26 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.53 2bi2 h ASP 344 Cb 0.06 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2bi2 h ASP 344 CO -0.07 0.23 -0.21 0.00 -3.12 0.00 0.00 179.24 176.08 2bi2 h ALA 345 N 1.81 0.74 -0.41 3.45 0.00 -1.76 -0.61 119.26 122.47 2bi2 h ALA 345 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2bi2 h ALA 345 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bi2 h ALA 345 CO -0.03 0.67 -0.21 0.00 0.00 0.00 0.00 179.25 179.68 2bi2 h ILE 347 N 0.70 1.22 -0.79 0.00 2.04 -1.02 -0.14 117.51 119.53 2bi2 h ILE 347 Ca 0.10 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2bi2 h ILE 347 Cb 0.72 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2bi2 h ILE 347 CO 0.06 0.25 0.45 0.00 0.00 0.00 0.00 178.15 178.90 2bi2 h ALA 348 N 1.21 1.01 -0.14 1.87 0.00 -0.80 -0.82 119.26 121.59 2bi2 h ALA 348 Ca 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bi2 h ALA 348 Cb 0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2bi2 h ALA 348 CO -0.04 0.50 0.06 1.25 0.00 0.00 0.00 179.25 181.02 2bi2 h LEU 349 N 1.09 0.08 -0.45 0.00 5.85 -0.75 -0.46 115.31 120.67 2bi2 h LEU 349 Ca 0.28 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2bi2 h LEU 349 Cb 0.00 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2bi2 h LEU 349 CO -0.05 0.07 -0.07 -0.09 -0.34 0.00 0.00 178.44 177.96 2bi2 h ARG 350 N 0.13 0.04 -0.33 1.25 2.43 -0.71 0.30 114.38 117.49 2bi2 h ARG 350 Ca 0.06 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2bi2 h ARG 350 Cb 0.02 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2bi2 h ARG 350 CO -0.04 0.02 -0.10 0.93 -1.51 0.00 0.00 179.97 179.27 2bi2 h GLU 351 N 0.04 0.56 -0.37 0.20 4.39 -0.72 0.25 114.58 118.93 2bi2 h GLU 351 Ca 0.22 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 2bi2 h GLU 351 Cb 0.33 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2bi2 h GLU 351 CO -0.43 0.66 -0.05 1.25 -1.16 0.00 0.00 179.01 179.28 2bi2 h LEU 352 N 0.52 0.68 -0.61 1.33 5.85 -0.19 -1.21 115.31 121.67 2bi2 h LEU 352 Ca 0.10 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.54 2bi2 h LEU 352 Cb 0.49 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2bi2 h LEU 352 CO 0.03 0.86 0.31 0.24 -0.34 0.00 0.00 178.44 179.53 2bi2 h MET 353 N 0.48 0.55 -0.39 1.25 2.86 0.38 0.66 114.93 120.72 2bi2 h MET 353 Ca 0.10 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 2bi2 h MET 353 Cb 0.54 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2bi2 h MET 353 CO 0.03 0.37 -0.12 0.82 1.06 0.00 0.00 176.91 179.07 2bi2 h ILE 354 N 0.57 1.28 -0.68 -1.22 2.04 -0.42 -1.60 117.51 117.47 2bi2 h ILE 354 Ca 0.28 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2bi2 h ILE 354 Cb 0.22 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2bi2 h ILE 354 CO -0.20 0.40 0.15 -0.61 0.00 0.00 0.00 178.15 177.90 2bi2 h GLN 355 N 0.57 1.09 -0.76 2.37 4.15 -0.92 -1.93 115.11 119.69 2bi2 h GLN 355 Ca 0.10 -0.26 -0.06 0.00 0.77 0.00 0.00 58.65 59.19 2bi2 h GLN 355 Cb 0.65 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2bi2 h GLN 355 CO 0.04 0.97 0.25 0.35 -1.93 0.00 0.00 178.83 178.51 2bi2 h PHE 356 N 1.03 1.21 -0.64 3.99 3.57 -0.71 -1.98 116.94 123.42 2bi2 h PHE 356 Ca 0.21 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2bi2 h PHE 356 Cb 0.38 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 2bi2 h PHE 356 CO 0.03 0.95 0.13 -0.22 -2.23 0.00 0.00 178.31 176.96 2bi2 h LYS 357 N 1.13 1.02 -0.32 1.11 3.64 -0.95 -2.23 116.57 119.97 2bi2 h LYS 357 Ca 0.25 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2bi2 h LYS 357 Cb 0.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2bi2 h LYS 357 CO -0.01 0.93 -0.13 0.93 -2.27 0.00 0.00 179.45 178.90 2bi2 h GLU 358 N 0.97 0.55 -0.02 1.90 4.39 -0.73 -2.96 114.58 118.68 2bi2 h GLU 358 Ca 0.20 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2bi2 h GLU 358 Cb 0.38 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2bi2 h GLU 358 CO 0.01 0.67 -0.07 0.09 -1.16 0.00 0.00 179.01 178.55 2bi2 n ASN 359 N -4.19 1.73 0.00 1.42 3.02 -0.80 -5.12 115.26 111.32 2bi2 n ASN 359 Ca 0.01 -1.49 0.11 0.00 -0.03 0.00 0.00 54.58 53.17 2bi2 n ASN 359 Cb 0.33 0.05 0.67 0.00 -0.61 0.00 0.00 39.78 40.22 2bi2 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64