#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bie s VAL 4 N 0.00 0.99 -0.23 5.09 1.01 -1.26 -4.33 120.40 121.67 2bie s VAL 4 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2bie s VAL 4 Cb 0.00 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.50 2bie s VAL 4 CO 0.00 0.33 -0.13 -0.36 0.00 0.00 0.00 175.10 174.94 2bie s PHE 5 N 0.82 3.00 -0.64 5.22 0.40 -0.29 -5.00 117.98 121.48 2bie s PHE 5 Ca -0.12 -2.04 -0.17 0.00 -0.60 0.00 0.00 56.93 54.00 2bie s PHE 5 Cb -0.15 -1.87 0.14 0.00 0.51 0.00 0.00 43.02 41.65 2bie s PHE 5 CO 0.02 -0.84 0.67 1.21 0.70 0.00 0.00 175.22 176.97 2bie s ASN 6 N 1.20 6.34 -0.34 1.36 3.84 -1.26 -0.65 114.94 125.42 2bie s ASN 6 Ca -0.04 -1.88 0.09 0.00 0.21 0.00 0.00 52.86 51.23 2bie s ASN 6 Cb -0.18 -2.25 0.67 0.00 -0.55 0.00 0.00 41.25 38.94 2bie s ASN 6 CO -0.07 -0.90 1.75 0.49 -2.79 0.00 0.00 177.10 175.58 2bie n PHE 7 N 5.43 2.26 -1.76 0.43 3.01 0.25 -4.58 117.46 122.50 2bie n PHE 7 Ca -0.04 -1.43 -0.39 0.00 1.01 0.00 0.00 57.45 56.60 2bie n PHE 7 Cb 0.43 -0.70 0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2bie n PHE 7 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2bie s ASN 8 N -1.45 5.52 0.00 4.37 0.01 -1.18 -3.44 114.94 118.76 2bie s ASN 8 Ca 0.53 2.88 0.25 0.00 -0.71 0.00 0.00 52.86 55.81 2bie s ASN 8 Cb 0.44 -2.65 0.59 0.00 0.41 0.00 0.00 41.25 40.04 2bie s ASN 8 CO 0.10 -1.41 1.47 0.00 -1.51 0.00 0.00 177.10 175.75 2bie n ALA 9 N -0.63 3.41 0.00 0.60 0.00 -1.26 -4.57 120.51 118.06 2bie n ALA 9 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2bie n ALA 9 Cb 0.43 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2bie n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bie n GLY 10 N 1.47 2.82 3.32 0.00 0.00 -1.26 -4.87 105.19 106.67 2bie n GLY 10 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2bie n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bie n PRO 11 N 0.00 -1.38 -4.08 1.61 -0.02 -1.26 -5.07 135.00 124.80 2bie n PRO 11 Ca 0.00 -0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 60.94 2bie n PRO 11 Cb 0.00 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 2bie n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bie n SER 12 N -1.85 -1.29 -4.69 2.55 3.41 -1.19 -4.77 113.62 105.79 2bie n SER 12 Ca 0.02 -3.00 -0.42 0.00 -0.26 0.00 0.00 58.87 55.21 2bie n SER 12 Cb 0.60 2.46 -0.00 0.00 -0.26 0.00 0.00 64.21 67.01 2bie n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bie n ALA 13 N -0.64 1.22 -2.76 7.33 0.00 -1.26 -5.02 120.51 119.39 2bie n ALA 13 Ca -0.14 0.35 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 2bie n ALA 13 Cb 0.61 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.75 2bie n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bie s LEU 14 N -1.03 3.61 0.05 0.00 1.02 -1.26 -4.62 118.68 116.45 2bie s LEU 14 Ca 0.56 -0.33 -0.31 0.00 0.02 0.00 0.00 54.13 54.08 2bie s LEU 14 Cb -0.57 -2.17 -0.06 0.00 0.02 0.00 0.00 46.19 43.41 2bie s LEU 14 CO 0.62 0.01 1.36 -2.16 0.02 0.00 0.00 176.35 176.19 2bie s PRO 15 N -3.52 4.32 0.28 1.29 0.04 -1.26 -4.91 135.00 131.24 2bie s PRO 15 Ca 0.31 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.33 2bie s PRO 15 Cb -0.08 -3.42 0.62 0.00 0.04 0.00 0.00 34.50 31.65 2bie s PRO 15 CO 0.23 -0.47 1.78 -0.22 0.04 0.00 0.00 177.00 178.36 2bie h LYS 16 N 7.28 0.74 0.00 4.56 1.63 -1.98 -1.27 116.57 127.53 2bie h LYS 16 Ca -0.40 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.34 2bie h LYS 16 Cb 1.20 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2bie h LYS 16 CO 0.87 0.49 -0.08 -1.35 -3.45 0.00 0.00 179.45 175.94 2bie h PRO 17 N 0.76 0.00 -0.49 1.90 0.11 -1.99 0.80 132.00 133.09 2bie h PRO 17 Ca 0.52 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.53 2bie h PRO 17 Cb 0.71 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2bie h PRO 17 CO -0.35 0.08 -0.09 0.00 -0.21 0.00 0.00 178.00 177.43 2bie h ALA 18 N 1.92 0.92 -0.10 -0.75 0.00 -1.52 -1.02 119.26 118.72 2bie h ALA 18 Ca -0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2bie h ALA 18 Cb 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bie h ALA 18 CO 0.01 0.63 -0.74 -0.07 0.00 0.00 0.00 179.25 179.08 2bie h LEU 19 N 0.80 0.82 -0.83 0.00 3.38 -1.18 -2.06 115.31 116.25 2bie h LEU 19 Ca 0.13 -0.66 -0.04 0.00 0.09 0.00 0.00 57.88 57.40 2bie h LEU 19 Cb 0.60 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2bie h LEU 19 CO 0.04 1.36 0.35 -0.33 0.09 0.00 0.00 178.44 179.95 2bie h GLU 20 N 0.34 1.21 -0.35 1.13 5.08 -0.83 0.69 114.58 121.86 2bie h GLU 20 Ca -0.06 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2bie h GLU 20 Cb 1.38 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2bie h GLU 20 CO 0.15 0.96 0.18 -0.09 -1.00 0.00 0.00 179.01 179.21 2bie h ARG 21 N 1.19 0.50 -0.69 2.33 2.43 -1.19 -1.58 114.38 117.35 2bie h ARG 21 Ca 0.28 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2bie h ARG 21 Cb 0.18 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2bie h ARG 21 CO -0.03 0.43 0.31 0.00 -1.51 0.00 0.00 179.97 179.18 2bie h ALA 22 N 1.04 0.90 -0.25 2.80 0.00 -0.97 -2.58 119.26 120.19 2bie h ALA 22 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2bie h ALA 22 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2bie h ALA 22 CO -0.02 0.49 0.11 0.37 0.00 0.00 0.00 179.25 180.20 2bie h GLN 23 N 0.98 0.24 -0.98 0.00 4.15 -0.65 -1.18 115.11 117.67 2bie h GLN 23 Ca 0.24 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.65 2bie h GLN 23 Cb 0.16 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 2bie h GLN 23 CO -0.03 0.16 0.64 -0.22 -1.93 0.00 0.00 178.83 177.46 2bie h LYS 24 N 0.25 1.30 -0.46 1.69 3.64 -1.05 -2.78 116.57 119.16 2bie h LYS 24 Ca 0.11 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2bie h LYS 24 Cb 0.04 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2bie h LYS 24 CO -0.08 0.86 0.00 -0.85 -2.27 0.00 0.00 179.45 177.11 2bie n GLU 25 N -4.38 3.71 0.15 1.90 0.28 -0.99 -4.67 120.64 116.64 2bie n GLU 25 Ca 0.11 -2.87 0.06 0.00 -0.16 0.00 0.00 57.16 54.30 2bie n GLU 25 Cb 0.02 -1.92 0.52 0.00 1.43 0.00 0.00 31.44 31.48 2bie n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bie h LEU 26 N 3.02 0.19 0.00 -1.84 5.85 -0.91 -2.88 115.31 118.75 2bie h LEU 26 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2bie h LEU 26 Cb 1.53 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2bie h LEU 26 CO 0.28 0.19 -1.85 0.18 -0.34 0.00 0.00 178.44 176.90 2bie n LEU 27 N -4.46 0.16 -3.46 2.25 4.77 -1.26 -4.01 117.00 110.99 2bie n LEU 27 Ca -0.01 0.06 -0.28 0.00 -0.03 0.00 0.00 56.01 55.76 2bie n LEU 27 Cb 0.12 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2bie n LEU 27 CO 0.35 0.01 -0.31 0.21 -1.33 0.00 0.00 177.39 176.32 2bie s ASN 28 N -4.75 2.85 -0.16 -1.43 2.47 -1.09 -2.99 114.94 109.83 2bie s ASN 28 Ca -0.07 -2.06 -0.18 0.00 0.42 0.00 0.00 52.86 50.97 2bie s ASN 28 Cb 0.13 -0.30 -0.04 0.00 -1.45 0.00 0.00 41.25 39.59 2bie s ASN 28 CO 0.88 -0.32 0.51 0.12 -3.72 0.00 0.00 177.10 174.57 2bie s PHE 29 N 1.19 3.44 -1.48 0.43 5.36 0.50 -4.40 117.98 123.02 2bie s PHE 29 Ca 0.17 0.84 -0.12 0.00 -0.96 0.00 0.00 56.93 56.86 2bie s PHE 29 Cb -0.22 -2.63 0.06 0.00 -0.34 0.00 0.00 43.02 39.90 2bie s PHE 29 CO -0.02 0.02 1.03 -1.71 -1.46 0.00 0.00 175.22 173.07 2bie n ASN 30 N 4.29 -5.30 -1.04 6.13 4.05 -1.26 -1.50 115.26 120.64 2bie n ASN 30 Ca -0.06 -0.69 -0.14 0.00 0.45 0.00 0.00 54.58 54.15 2bie n ASN 30 Cb 0.51 -4.21 -0.06 0.00 1.23 0.00 0.00 39.78 37.25 2bie n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2bie n ASP 31 N -2.86 -5.43 0.11 1.20 8.00 -1.26 -4.86 116.55 111.44 2bie n ASP 31 Ca 0.03 0.34 0.13 0.00 0.71 0.00 0.00 54.79 55.99 2bie n ASP 31 Cb 0.54 -4.12 0.30 0.00 -0.02 0.00 0.00 41.12 37.81 2bie n ASP 31 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2bie h THR 32 N 0.00 0.00 -0.44 -3.53 1.35 -1.57 -3.47 112.91 105.24 2bie h THR 32 Ca -0.28 -0.56 -0.19 0.00 -0.55 0.00 0.00 66.41 64.83 2bie h THR 32 Cb 1.15 1.43 -0.07 0.00 -1.73 0.00 0.00 68.15 68.93 2bie h THR 32 CO 0.41 0.00 -0.17 0.00 -0.25 0.00 0.00 175.52 175.51 2bie n GLN 33 N -2.34 -0.98 -4.29 4.72 1.13 -1.26 -4.96 117.38 109.40 2bie n GLN 33 Ca 0.05 0.77 -0.21 0.00 -1.94 0.00 0.00 57.00 55.67 2bie n GLN 33 Cb 0.45 -4.78 -0.11 0.00 0.11 0.00 0.00 30.24 25.91 2bie n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bie s MET 34 N -2.57 1.15 0.67 -1.09 -1.94 -1.22 -4.77 119.30 109.53 2bie s MET 34 Ca 0.00 -1.29 -0.16 0.00 -1.71 0.00 0.00 55.69 52.53 2bie s MET 34 Cb 0.00 -1.20 0.00 0.00 2.01 0.00 0.00 34.83 35.64 2bie s MET 34 CO 0.00 0.25 1.16 0.45 -0.01 0.00 0.00 175.02 176.87 2bie s SER 35 N -2.40 4.82 0.50 3.03 0.15 -1.16 -0.37 113.70 118.26 2bie s SER 35 Ca 0.11 2.21 0.22 0.00 0.70 0.00 0.00 55.95 59.19 2bie s SER 35 Cb -0.07 -2.58 1.28 0.00 -1.71 0.00 0.00 66.02 62.95 2bie s SER 35 CO 0.05 -1.83 1.98 0.58 1.20 0.00 0.00 173.24 175.22 2bie h VAL 36 N 0.15 0.77 0.00 4.45 2.07 -1.83 -0.49 116.25 121.36 2bie h VAL 36 Ca -0.48 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2bie h VAL 36 Cb 1.27 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2bie h VAL 36 CO 0.53 0.02 0.00 0.23 0.02 0.00 0.00 177.57 178.37 2bie n MET 37 N -4.41 0.12 -0.02 1.57 2.81 -1.26 -2.99 117.12 112.94 2bie n MET 37 Ca 0.11 0.36 0.07 0.00 -1.81 0.00 0.00 57.70 56.43 2bie n MET 37 Cb 0.56 -1.74 0.07 0.00 -0.71 0.00 0.00 33.22 31.41 2bie n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bie n GLU 38 N -1.97 1.21 -3.29 0.03 1.02 -0.20 -5.02 120.64 112.42 2bie n GLU 38 Ca 0.03 -1.46 -0.31 0.00 -0.02 0.00 0.00 57.16 55.40 2bie n GLU 38 Cb 0.21 -1.29 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 2bie n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bie s LEU 39 N -1.21 4.08 0.44 -4.62 1.43 -1.16 -4.93 118.68 112.71 2bie s LEU 39 Ca 0.18 0.95 -0.25 0.00 -1.03 0.00 0.00 54.13 53.98 2bie s LEU 39 Cb 0.13 -3.74 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 2bie s LEU 39 CO 0.19 -0.16 1.33 -0.55 0.23 0.00 0.00 176.35 177.39 2bie s SER 40 N -2.64 6.05 0.00 2.29 0.15 -1.26 -4.91 113.70 113.39 2bie s SER 40 Ca 0.48 2.72 0.15 0.00 0.70 0.00 0.00 55.95 60.00 2bie s SER 40 Cb -0.11 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.27 2bie s SER 40 CO 0.24 -1.03 1.46 0.00 1.20 0.00 0.00 173.24 175.11 2bie n HIS 41 N -0.14 0.00 0.36 3.44 1.44 -1.26 -1.78 115.22 117.28 2bie n HIS 41 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 2bie n HIS 41 Cb 0.44 -0.39 0.21 0.00 0.12 0.00 0.00 29.99 30.36 2bie n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bie n ARG 42 N -1.39 2.51 -2.23 -1.40 5.12 -1.26 -4.42 116.66 113.59 2bie n ARG 42 Ca 0.05 -2.28 -0.33 0.00 -1.93 0.00 0.00 57.85 53.37 2bie n ARG 42 Cb 0.15 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 2bie n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bie s SER 43 N -1.53 5.98 0.30 0.55 1.04 -0.73 -4.89 113.70 114.41 2bie s SER 43 Ca 0.38 1.87 -0.01 0.00 0.48 0.00 0.00 55.95 58.68 2bie s SER 43 Cb 0.23 -2.54 0.48 0.00 0.10 0.00 0.00 66.02 64.28 2bie s SER 43 CO 0.32 -1.03 1.94 -0.61 0.98 0.00 0.00 173.24 174.83 2bie h GLN 44 N 0.86 1.05 -0.44 4.02 4.15 -1.93 -0.26 115.11 122.57 2bie h GLN 44 Ca -0.48 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 58.84 2bie h GLN 44 Cb 1.22 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 2bie h GLN 44 CO 0.58 0.69 0.11 0.77 -1.93 0.00 0.00 178.83 179.06 2bie h SER 45 N 1.08 0.66 -0.17 -0.69 0.02 -1.92 -1.41 113.55 111.13 2bie h SER 45 Ca 0.35 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2bie h SER 45 Cb 0.04 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2bie h SER 45 CO -0.11 0.72 -0.24 0.22 -1.14 0.00 0.00 176.83 176.28 2bie h TYR 46 N 0.57 0.57 -0.79 3.45 3.20 -1.74 -2.99 116.97 119.24 2bie h TYR 46 Ca 0.14 -0.19 0.12 0.00 3.14 0.00 0.00 58.73 61.94 2bie h TYR 46 Cb 0.31 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2bie h TYR 46 CO 0.02 0.87 0.52 0.93 -1.64 0.00 0.00 178.16 178.85 2bie h GLU 47 N 0.10 0.60 -0.53 1.82 5.08 -0.84 0.20 114.58 121.02 2bie h GLU 47 Ca 0.02 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2bie h GLU 47 Cb 0.81 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2bie h GLU 47 CO 0.06 0.40 0.21 0.93 -1.00 0.00 0.00 179.01 179.60 2bie h GLU 48 N 0.62 0.80 -0.31 2.33 5.08 -1.21 -0.99 114.58 120.89 2bie h GLU 48 Ca 0.38 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2bie h GLU 48 Cb 0.60 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2bie h GLU 48 CO -0.14 0.70 0.11 0.28 -1.00 0.00 0.00 179.01 178.96 2bie h VAL 49 N 0.72 1.19 -0.38 3.13 2.07 -0.90 0.48 116.25 122.56 2bie h VAL 49 Ca 0.18 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2bie h VAL 49 Cb 0.21 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2bie h VAL 49 CO -0.01 0.20 0.23 -0.74 0.02 0.00 0.00 177.57 177.27 2bie h HIS 50 N 0.35 0.43 -0.43 1.57 -0.00 -0.88 0.12 115.15 116.31 2bie h HIS 50 Ca 0.10 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.36 2bie h HIS 50 Cb 0.21 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2bie h HIS 50 CO -0.00 0.26 -0.21 1.49 -0.00 0.00 0.00 177.93 179.47 2bie h GLU 51 N 0.47 0.89 -0.56 5.26 4.57 -1.11 -2.90 114.58 121.20 2bie h GLU 51 Ca 0.15 -0.39 -0.07 0.00 -1.18 0.00 0.00 59.36 57.87 2bie h GLU 51 Cb -0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2bie h GLU 51 CO -0.06 1.04 0.08 0.37 -1.18 0.00 0.00 179.01 179.26 2bie h GLN 52 N 0.72 0.90 -0.64 1.92 4.15 -0.56 0.88 115.11 122.47 2bie h GLN 52 Ca 0.10 -0.22 0.03 0.00 0.77 0.00 0.00 58.65 59.32 2bie h GLN 52 Cb 0.77 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.31 2bie h GLN 52 CO 0.06 0.84 0.40 0.00 -1.93 0.00 0.00 178.83 178.20 2bie h ALA 53 N 1.23 0.84 -0.25 3.38 0.00 -0.92 0.16 119.26 123.70 2bie h ALA 53 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2bie h ALA 53 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bie h ALA 53 CO 0.01 0.15 0.10 1.96 0.00 0.00 0.00 179.25 181.47 2bie h GLN 54 N 0.78 0.37 -0.46 0.00 4.20 -1.25 -1.98 115.11 116.77 2bie h GLN 54 Ca 0.26 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2bie h GLN 54 Cb 0.02 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2bie h GLN 54 CO -0.10 0.41 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.55 2bie h ASN 55 N 0.25 0.73 -0.35 1.46 2.35 -0.28 -0.62 115.58 119.12 2bie h ASN 55 Ca 0.08 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2bie h ASN 55 Cb 0.18 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2bie h ASN 55 CO -0.01 0.80 0.04 -0.07 -1.65 0.00 0.00 177.43 176.55 2bie h LEU 56 N 0.71 0.57 -0.87 1.61 3.38 -0.65 -0.91 115.31 119.16 2bie h LEU 56 Ca 0.14 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2bie h LEU 56 Cb 0.44 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2bie h LEU 56 CO 0.02 0.70 0.57 -0.07 0.09 0.00 0.00 178.44 179.74 2bie h LEU 57 N 0.42 0.96 -0.19 1.67 3.38 -0.95 0.40 115.31 121.01 2bie h LEU 57 Ca 0.10 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2bie h LEU 57 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2bie h LEU 57 CO 0.01 0.68 0.11 -0.09 0.09 0.00 0.00 178.44 179.24 2bie h ARG 58 N 1.13 0.22 -0.24 1.13 2.43 -0.94 -0.84 114.38 117.29 2bie h ARG 58 Ca 0.33 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2bie h ARG 58 Cb -0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2bie h ARG 58 CO -0.09 0.15 0.00 1.49 -1.51 0.00 0.00 179.97 180.01 2bie h GLU 59 N 0.23 0.42 -0.23 0.20 4.81 -0.94 -0.01 114.58 119.05 2bie h GLU 59 Ca 0.07 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 2bie h GLU 59 Cb -0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2bie h GLU 59 CO -0.03 0.59 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.32 2bie h LEU 60 N 0.19 0.63 -1.93 1.64 3.38 -0.74 -3.00 115.31 115.48 2bie h LEU 60 Ca 0.07 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2bie h LEU 60 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2bie h LEU 60 CO 0.01 1.00 0.00 0.18 0.09 0.00 0.00 178.44 179.72 2bie n LEU 61 N -4.01 3.00 -3.47 1.67 4.77 -0.33 -4.45 117.00 114.17 2bie n LEU 61 Ca -0.02 -1.01 -0.19 0.00 -0.03 0.00 0.00 56.01 54.75 2bie n LEU 61 Cb 0.55 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.70 2bie n LEU 61 CO 0.46 0.51 0.02 0.00 -1.33 0.00 0.00 177.39 177.04 2bie n GLN 62 N 1.34 -4.14 -2.52 3.23 6.02 -0.13 -4.67 117.38 116.51 2bie n GLN 62 Ca 0.14 0.75 -0.43 0.00 -0.01 0.00 0.00 57.00 57.45 2bie n GLN 62 Cb 0.59 -5.47 -0.02 0.00 1.02 0.00 0.00 30.24 26.36 2bie n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bie s ILE 63 N -3.46 4.44 0.85 5.09 1.01 -0.53 -4.72 121.20 123.87 2bie s ILE 63 Ca 0.20 1.74 -0.11 0.00 0.00 0.00 0.00 60.65 62.48 2bie s ILE 63 Cb -0.04 -4.12 0.10 0.00 0.01 0.00 0.00 42.46 38.41 2bie s ILE 63 CO 0.77 -0.12 1.15 -2.84 0.00 0.00 0.00 174.94 173.89 2bie s PRO 64 N 3.15 1.52 0.18 2.79 0.02 -1.26 -4.91 135.00 136.49 2bie s PRO 64 Ca 0.51 1.51 0.21 0.00 0.02 0.00 0.00 61.00 63.24 2bie s PRO 64 Cb -0.20 -1.79 0.87 0.00 0.02 0.00 0.00 34.50 33.41 2bie s PRO 64 CO 0.13 -2.25 1.63 0.09 -0.33 0.00 0.00 177.00 176.27 2bie n ASN 65 N -3.77 0.47 -0.83 2.53 3.02 -1.26 -1.77 115.26 113.65 2bie n ASN 65 Ca 0.12 0.62 0.07 0.00 -0.03 0.00 0.00 54.58 55.35 2bie n ASN 65 Cb 0.52 -0.72 0.19 0.00 -0.61 0.00 0.00 39.78 39.17 2bie n ASN 65 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2bie n ASP 66 N -2.02 2.39 -4.63 6.41 5.75 -1.26 -4.84 116.55 118.35 2bie n ASP 66 Ca 0.02 -2.03 -0.31 0.00 -0.01 0.00 0.00 54.79 52.47 2bie n ASP 66 Cb 0.21 -0.31 -0.09 0.00 -1.03 0.00 0.00 41.12 39.90 2bie n ASP 66 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bie s TYR 67 N -1.45 2.91 0.13 2.11 1.51 -0.73 -1.43 117.35 120.41 2bie s TYR 67 Ca 0.29 -0.04 0.09 0.00 -1.01 0.00 0.00 57.07 56.39 2bie s TYR 67 Cb 0.16 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 2bie s TYR 67 CO 0.19 0.43 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.76 2bie s GLN 68 N -1.86 1.88 -0.26 -0.62 0.74 -0.04 -4.89 119.66 114.61 2bie s GLN 68 Ca 0.21 -1.18 -0.09 0.00 0.05 0.00 0.00 55.36 54.35 2bie s GLN 68 Cb -0.11 -2.14 -0.04 0.00 1.10 0.00 0.00 33.01 31.81 2bie s GLN 68 CO 0.12 0.47 0.13 0.42 -0.55 0.00 0.00 175.29 175.89 2bie s ILE 69 N -1.27 4.84 0.03 -2.34 1.01 -1.26 -1.26 121.20 120.95 2bie s ILE 69 Ca 0.20 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.87 2bie s ILE 69 Cb -0.10 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 2bie s ILE 69 CO 0.12 0.30 0.05 -0.76 0.00 0.00 0.00 174.94 174.64 2bie s LEU 70 N 1.65 3.72 -0.32 2.97 1.43 0.15 -4.90 118.68 123.38 2bie s LEU 70 Ca 0.07 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 2bie s LEU 70 Cb -0.15 -2.24 0.09 0.00 0.03 0.00 0.00 46.19 43.91 2bie s LEU 70 CO 0.07 0.24 0.02 -0.36 0.23 0.00 0.00 176.35 176.55 2bie s PHE 71 N -1.22 3.57 0.18 0.29 2.99 -1.26 -1.22 117.98 121.31 2bie s PHE 71 Ca 0.24 -2.67 0.09 0.00 0.00 0.00 0.00 56.93 54.59 2bie s PHE 71 Cb -0.12 -2.62 -0.04 0.00 0.00 0.00 0.00 43.02 40.24 2bie s PHE 71 CO 0.15 -0.92 -0.12 -0.51 -0.00 0.00 0.00 175.22 173.82 2bie s LEU 72 N 1.01 2.87 0.55 -0.37 1.43 -0.22 -4.87 118.68 119.08 2bie s LEU 72 Ca 0.04 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2bie s LEU 72 Cb -0.20 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2bie s LEU 72 CO -0.06 0.11 0.86 -1.10 0.23 0.00 0.00 176.35 176.39 2bie s GLN 73 N -2.75 3.20 0.00 1.70 -0.21 -1.26 -0.02 119.66 120.32 2bie s GLN 73 Ca 0.24 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.74 2bie s GLN 73 Cb -0.09 -2.30 0.00 0.00 1.00 0.00 0.00 33.01 31.62 2bie s GLN 73 CO 0.14 -0.50 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 2bie n GLY 74 N -2.47 1.12 0.00 3.09 0.00 -1.26 -4.88 105.19 100.79 2bie n GLY 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2bie n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 75 N -0.59 -1.79 0.32 -0.02 0.00 -1.26 -2.80 105.19 99.04 2bie n GLY 75 Ca 0.00 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.61 2bie n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie h ALA 76 N 0.00 2.09 -0.44 4.61 0.00 -1.94 -2.51 119.26 121.08 2bie h ALA 76 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bie h ALA 76 Cb 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2bie h ALA 76 CO 0.00 -0.16 0.22 0.77 0.00 0.00 0.00 179.25 180.08 2bie h SER 77 N 0.16 0.53 0.23 0.00 0.02 -2.01 -0.23 113.55 112.26 2bie h SER 77 Ca 0.14 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 2bie h SER 77 Cb 0.36 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2bie h SER 77 CO -0.02 0.45 -0.37 0.25 -1.14 0.00 0.00 176.83 176.00 2bie h LEU 78 N 0.61 0.22 -1.80 5.07 5.85 -1.28 -2.52 115.31 121.46 2bie h LEU 78 Ca 0.16 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2bie h LEU 78 Cb 0.05 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2bie h LEU 78 CO -0.02 0.58 -0.12 1.56 -0.34 0.00 0.00 178.44 180.09 2bie h GLN 79 N 0.18 0.00 -0.31 1.25 1.08 -1.03 -0.11 115.11 116.17 2bie h GLN 79 Ca 0.02 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2bie h GLN 79 Cb 0.74 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2bie h GLN 79 CO 0.06 0.12 0.21 0.74 -0.95 0.00 0.00 178.83 179.01 2bie h PHE 80 N 0.00 0.34 0.04 2.96 0.05 -0.94 -1.37 116.94 118.01 2bie h PHE 80 Ca -0.00 0.01 -0.36 0.00 3.82 0.00 0.00 57.97 61.44 2bie h PHE 80 Cb 0.23 -0.11 -0.05 0.00 2.00 0.00 0.00 35.95 38.02 2bie h PHE 80 CO 0.00 0.20 -2.15 -2.37 -0.18 0.00 0.00 178.31 173.82 2bie n THR 81 N -4.49 1.59 -0.11 -1.55 5.66 -0.85 -4.33 114.28 110.20 2bie n THR 81 Ca 0.02 -0.70 -0.02 0.00 -3.05 0.00 0.00 64.05 60.30 2bie n THR 81 Cb 0.12 -1.27 0.21 0.00 -1.55 0.00 0.00 70.33 67.83 2bie n THR 81 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bie h MET 82 N 0.02 0.78 0.86 1.09 2.86 -0.82 -0.65 114.93 119.08 2bie h MET 82 Ca -0.46 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 56.97 2bie h MET 82 Cb 2.03 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 33.58 2bie h MET 82 CO 0.03 0.72 -0.41 1.25 1.06 0.00 0.00 176.91 179.55 2bie h LEU 83 N 0.76 -0.97 -1.63 1.22 5.85 -1.46 -2.16 115.31 116.92 2bie h LEU 83 Ca 0.17 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2bie h LEU 83 Cb 0.30 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2bie h LEU 83 CO 0.00 -0.66 -0.19 1.55 -0.34 0.00 0.00 178.44 178.80 2bie h PRO 84 N -1.22 0.00 -0.40 5.25 0.13 -1.73 -1.08 132.00 132.94 2bie h PRO 84 Ca -0.12 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.02 2bie h PRO 84 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 2bie h PRO 84 CO 0.19 0.19 0.27 1.98 -0.23 0.00 0.00 178.00 180.40 2bie h MET 85 N 0.00 0.50 0.03 0.86 4.05 -0.87 -0.64 114.93 118.86 2bie h MET 85 Ca -0.00 -0.03 -0.33 0.00 -0.28 0.00 0.00 59.70 59.06 2bie h MET 85 Cb 0.35 -0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 30.99 2bie h MET 85 CO 0.03 0.33 -1.93 0.09 0.23 0.00 0.00 176.91 175.66 2bie n ASN 86 N -4.48 1.06 -0.00 1.39 3.02 -0.80 -4.67 115.26 110.78 2bie n ASN 86 Ca 0.03 0.27 0.02 0.00 -0.03 0.00 0.00 54.58 54.88 2bie n ASN 86 Cb 0.08 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 2bie n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bie n LEU 87 N -3.10 0.05 -4.49 3.41 4.77 -0.47 -4.86 117.00 112.30 2bie n LEU 87 Ca -0.24 -0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.19 2bie n LEU 87 Cb 1.07 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.14 2bie n LEU 87 CO 0.43 0.01 1.31 -0.22 -1.33 0.00 0.00 177.39 177.59 2bie s LEU 88 N -3.09 4.60 0.52 2.23 2.96 -0.26 -4.83 118.68 120.82 2bie s LEU 88 Ca -0.01 -2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 51.67 2bie s LEU 88 Cb 0.03 -2.46 0.01 0.00 0.50 0.00 0.00 46.19 44.28 2bie s LEU 88 CO 0.20 -1.09 0.78 0.42 -1.32 0.00 0.00 176.35 175.34 2bie s THR 89 N 3.05 3.53 0.16 3.68 -4.23 -1.26 -4.86 115.64 115.71 2bie s THR 89 Ca 0.40 -0.38 -0.34 0.00 -1.18 0.00 0.00 61.69 60.20 2bie s THR 89 Cb -0.02 -3.35 -0.14 0.00 1.34 0.00 0.00 72.50 70.33 2bie s THR 89 CO -0.05 -0.28 1.50 1.17 -0.54 0.00 0.00 174.62 176.42 2bie n LYS 90 N -2.32 1.95 -0.10 3.99 4.81 -1.26 -1.33 118.16 123.90 2bie n LYS 90 Ca 0.04 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2bie n LYS 90 Cb 0.58 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2bie n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bie n GLY 91 N 3.03 1.23 3.76 3.14 0.00 -1.26 -5.05 105.19 110.03 2bie n GLY 91 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2bie n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bie s THR 92 N -2.56 2.59 -0.05 2.61 -4.23 -0.44 -4.91 115.64 108.65 2bie s THR 92 Ca 0.00 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 58.93 2bie s THR 92 Cb 0.00 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.84 2bie s THR 92 CO 0.00 -0.06 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.17 2bie s ILE 93 N -2.52 1.83 -0.48 2.99 1.01 -0.41 -4.16 121.20 119.45 2bie s ILE 93 Ca 0.41 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.90 2bie s ILE 93 Cb 0.01 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.96 2bie s ILE 93 CO 0.23 0.51 0.77 -0.83 0.00 0.00 0.00 174.94 175.63 2bie s GLY 94 N -0.12 1.60 -0.22 6.18 0.00 0.58 0.29 107.32 115.63 2bie s GLY 94 Ca -0.03 -1.24 -0.09 0.00 0.00 0.00 0.00 44.72 43.36 2bie s GLY 94 CO 0.03 1.75 0.12 0.21 0.00 0.00 0.00 173.10 175.21 2bie s ASN 95 N 2.39 5.88 -0.04 1.64 3.84 -1.00 -1.55 114.94 126.10 2bie s ASN 95 Ca 0.26 0.07 0.07 0.00 0.21 0.00 0.00 52.86 53.47 2bie s ASN 95 Cb -0.14 -2.05 -0.02 0.00 -0.55 0.00 0.00 41.25 38.50 2bie s ASN 95 CO 0.19 0.09 -0.25 -0.31 -2.79 0.00 0.00 177.10 174.04 2bie s TYR 96 N 0.89 2.41 -0.30 0.43 1.51 -0.20 -0.25 117.35 121.84 2bie s TYR 96 Ca 0.06 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 2bie s TYR 96 Cb -0.13 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2bie s TYR 96 CO 0.03 -0.11 0.20 0.08 -1.11 0.00 0.00 175.55 174.64 2bie s VAL 97 N -0.40 5.24 -0.36 0.71 1.01 -0.21 -0.61 120.40 125.79 2bie s VAL 97 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 2bie s VAL 97 Cb -0.12 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2bie s VAL 97 CO 0.01 0.16 0.60 -0.76 0.00 0.00 0.00 175.10 175.11 2bie s LEU 98 N 1.74 4.30 0.00 3.92 1.43 -0.23 -4.52 118.68 125.32 2bie s LEU 98 Ca 0.07 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2bie s LEU 98 Cb -0.16 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.33 2bie s LEU 98 CO 0.10 -0.58 0.76 0.35 0.23 0.00 0.00 176.35 177.21 2bie n THR 99 N 5.57 0.56 -3.00 5.49 -2.24 -1.26 -2.22 114.28 117.18 2bie n THR 99 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2bie n THR 99 Cb 0.49 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2bie n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bie n GLY 100 N -0.28 -1.30 0.27 3.38 0.00 -1.26 -4.83 105.19 101.17 2bie n GLY 100 Ca 0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 2bie n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bie h SER 101 N 0.00 0.87 -0.03 1.61 0.87 -1.99 -2.52 113.55 112.36 2bie h SER 101 Ca 0.00 -0.21 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 2bie h SER 101 Cb 0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2bie h SER 101 CO 0.00 0.85 -0.09 -0.50 -0.53 0.00 0.00 176.83 176.56 2bie h TRP 102 N 0.85 0.29 -0.42 2.24 4.06 -1.97 -0.29 115.95 120.70 2bie h TRP 102 Ca 0.19 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.12 2bie h TRP 102 Cb 0.29 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 2bie h TRP 102 CO 0.02 0.38 0.27 0.77 -3.56 0.00 0.00 178.44 176.31 2bie h SER 103 N 0.27 0.45 -0.71 -3.49 0.02 -1.84 -2.24 113.55 106.02 2bie h SER 103 Ca 0.06 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2bie h SER 103 Cb 0.33 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2bie h SER 103 CO 0.02 0.33 0.47 -0.33 -1.14 0.00 0.00 176.83 176.17 2bie h GLU 104 N 0.55 0.94 -0.56 3.45 5.08 -0.86 -1.37 114.58 121.80 2bie h GLU 104 Ca 0.16 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2bie h GLU 104 Cb -0.04 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 2bie h GLU 104 CO -0.05 0.62 0.20 0.87 -1.00 0.00 0.00 179.01 179.65 2bie h LYS 105 N 0.97 0.83 -0.32 2.33 1.57 -0.87 -0.61 116.57 120.46 2bie h LYS 105 Ca 0.26 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2bie h LYS 105 Cb -0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2bie h LYS 105 CO -0.06 0.70 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 2bie h ALA 106 N 1.40 0.44 -0.65 3.86 0.00 -0.95 -3.00 119.26 120.35 2bie h ALA 106 Ca 0.19 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bie h ALA 106 Cb 0.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2bie h ALA 106 CO -0.01 0.19 0.42 1.25 0.00 0.00 0.00 179.25 181.10 2bie h LEU 107 N 0.38 0.71 -0.95 0.00 5.85 -0.91 -2.66 115.31 117.73 2bie h LEU 107 Ca 0.09 -0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.93 2bie h LEU 107 Cb 0.44 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2bie h LEU 107 CO 0.02 0.50 0.58 0.50 -0.34 0.00 0.00 178.44 179.69 2bie h LYS 108 N 0.84 0.87 -0.20 1.25 3.64 -1.03 -1.17 116.57 120.78 2bie h LYS 108 Ca 0.25 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 2bie h LYS 108 Cb -0.04 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 2bie h LYS 108 CO -0.08 0.58 -0.51 0.93 -2.27 0.00 0.00 179.45 178.09 2bie h GLU 109 N 0.90 0.55 -0.47 1.90 4.39 -1.34 -2.68 114.58 117.82 2bie h GLU 109 Ca 0.48 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.79 2bie h GLU 109 Cb 0.51 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2bie h GLU 109 CO -0.28 0.93 0.06 0.00 -1.16 0.00 0.00 179.01 178.57 2bie h ALA 110 N 1.00 1.23 0.00 3.43 0.00 -1.13 -2.75 119.26 121.05 2bie h ALA 110 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2bie h ALA 110 Cb 1.04 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2bie h ALA 110 CO 0.10 0.52 -0.05 0.87 0.00 0.00 0.00 179.25 180.68 2bie h LYS 111 N 0.70 0.00 0.00 0.00 1.57 -0.90 0.22 116.57 118.17 2bie h LYS 111 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2bie h LYS 111 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2bie h LYS 111 CO 0.01 0.05 0.00 -0.07 -0.57 0.00 0.00 179.45 178.87 2bie h LEU 112 N 0.00 0.00 0.00 2.94 3.38 -1.41 -3.33 115.31 116.90 2bie h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bie h LEU 112 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bie h LEU 112 CO 0.01 0.00 -0.61 0.18 0.09 0.00 0.00 178.44 178.10 2bie n LEU 113 N -2.69 0.12 0.00 1.67 4.77 0.67 -5.10 117.00 116.44 2bie n LEU 113 Ca 0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2bie n LEU 113 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bie n LEU 113 CO 0.25 0.03 0.08 0.61 -1.33 0.00 0.00 177.39 177.03 2bie n GLY 114 N 1.57 0.54 3.76 -0.72 0.00 -0.47 -5.00 105.19 104.86 2bie n GLY 114 Ca 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2bie n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bie s GLU 115 N -2.00 4.42 0.26 1.61 2.12 -1.26 -4.37 118.70 119.48 2bie s GLU 115 Ca 0.02 2.10 0.04 0.00 0.36 0.00 0.00 54.97 57.49 2bie s GLU 115 Cb -0.00 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 2bie s GLU 115 CO -0.00 -0.12 0.02 0.95 -0.54 0.00 0.00 175.26 175.57 2bie s THR 116 N -0.89 1.07 0.08 -1.70 -4.23 -1.26 -0.31 115.64 108.41 2bie s THR 116 Ca 0.50 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.79 2bie s THR 116 Cb -0.37 -2.48 0.04 0.00 1.34 0.00 0.00 72.50 71.03 2bie s THR 116 CO 0.47 -0.22 0.44 -2.28 -0.54 0.00 0.00 174.62 172.50 2bie s HIS 117 N -3.39 -0.30 -0.34 3.99 2.46 -0.60 -4.84 115.29 112.28 2bie s HIS 117 Ca 0.31 0.16 -0.03 0.00 0.47 0.00 0.00 55.06 55.97 2bie s HIS 117 Cb 0.06 0.28 0.06 0.00 -0.13 0.00 0.00 32.58 32.86 2bie s HIS 117 CO 0.11 -0.66 0.07 0.42 -2.47 0.00 0.00 174.74 172.22 2bie s ILE 118 N -3.06 3.19 0.20 0.89 1.01 -1.26 -1.04 121.20 121.14 2bie s ILE 118 Ca -0.02 -1.53 -0.05 0.00 0.00 0.00 0.00 60.65 59.05 2bie s ILE 118 Cb 0.00 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2bie s ILE 118 CO -0.07 -0.28 1.57 0.00 0.00 0.00 0.00 174.94 176.16 2bie h ALA 119 N 8.04 0.78 -2.11 9.38 0.00 -1.05 -3.45 119.26 130.86 2bie h ALA 119 Ca -0.19 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.41 2bie h ALA 119 Cb 1.06 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.56 2bie h ALA 119 CO 0.59 0.65 0.53 0.00 0.00 0.00 0.00 179.25 181.01 2bie s ALA 120 N -4.37 -1.86 -0.27 0.00 0.00 -1.25 -0.61 121.76 113.40 2bie s ALA 120 Ca -0.09 1.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 2bie s ALA 120 Cb 0.12 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.53 2bie s ALA 120 CO 0.84 -0.62 0.76 0.45 0.00 0.00 0.00 175.76 177.19 2bie s SER 121 N -2.25 -0.73 -0.24 0.00 0.15 -1.26 -1.07 113.70 108.30 2bie s SER 121 Ca 0.04 1.37 0.13 0.00 0.70 0.00 0.00 55.95 58.19 2bie s SER 121 Cb -0.01 1.37 0.55 0.00 -1.71 0.00 0.00 66.02 66.22 2bie s SER 121 CO -0.07 -0.23 1.49 0.35 1.20 0.00 0.00 173.24 175.98 2bie n THR 122 N 2.88 2.48 -0.37 6.45 -2.24 -0.94 -4.75 114.28 117.78 2bie n THR 122 Ca -0.15 -2.16 0.02 0.00 -2.27 0.00 0.00 64.05 59.49 2bie n THR 122 Cb 0.56 -0.30 0.17 0.00 -2.10 0.00 0.00 70.33 68.66 2bie n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bie h LYS 123 N 1.57 1.17 0.00 -0.78 3.64 -1.95 0.26 116.57 120.47 2bie h LYS 123 Ca 0.13 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2bie h LYS 123 Cb 1.66 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2bie h LYS 123 CO 0.36 0.78 -0.21 0.00 -2.27 0.00 0.00 179.45 178.11 2bie h ALA 124 N 1.44 1.35 -0.60 5.00 0.00 -1.99 -1.09 119.26 123.38 2bie h ALA 124 Ca 0.42 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2bie h ALA 124 Cb 0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 2bie h ALA 124 CO -0.16 0.26 0.15 0.09 0.00 0.00 0.00 179.25 179.59 2bie n ASN 125 N -3.84 4.69 -2.72 0.00 4.13 -0.94 -4.94 115.26 111.64 2bie n ASN 125 Ca -0.02 -3.18 -0.21 0.00 1.68 0.00 0.00 54.58 52.86 2bie n ASN 125 Cb 0.30 -0.69 0.03 0.00 -1.54 0.00 0.00 39.78 37.88 2bie n ASN 125 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2bie n SER 126 N -0.14 -5.83 -3.58 6.41 7.64 -0.41 -3.47 113.62 114.24 2bie n SER 126 Ca 0.35 -0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.80 2bie n SER 126 Cb 1.25 -4.69 0.06 0.00 -1.01 0.00 0.00 64.21 59.82 2bie n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bie n TYR 127 N -4.37 -2.17 1.15 1.43 0.53 0.04 -4.90 117.16 108.87 2bie n TYR 127 Ca -0.13 0.91 0.13 0.00 -1.02 0.00 0.00 57.90 57.79 2bie n TYR 127 Cb 0.63 -4.75 0.51 0.00 -1.03 0.00 0.00 39.34 34.70 2bie n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bie n GLN 128 N -4.31 0.25 -3.74 -0.72 6.02 -1.23 -4.84 117.38 108.81 2bie n GLN 128 Ca -0.24 -0.08 -0.09 0.00 -0.01 0.00 0.00 57.00 56.57 2bie n GLN 128 Cb 0.65 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.38 2bie n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bie s SER 129 N -2.81 -0.30 -0.12 1.08 1.04 -1.26 -0.42 113.70 110.90 2bie s SER 129 Ca 0.19 -0.47 -0.21 0.00 0.48 0.00 0.00 55.95 55.94 2bie s SER 129 Cb 0.19 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.90 2bie s SER 129 CO 0.56 -1.13 0.60 -0.63 0.98 0.00 0.00 173.24 173.62 2bie s ILE 130 N -3.88 5.09 0.62 -1.02 -1.09 -1.26 -4.73 121.20 114.93 2bie s ILE 130 Ca 0.09 1.20 -0.18 0.00 -2.23 0.00 0.00 60.65 59.54 2bie s ILE 130 Cb -0.02 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2bie s ILE 130 CO -0.01 0.24 1.19 -2.16 -1.23 0.00 0.00 174.94 172.96 2bie s PRO 131 N 1.05 2.86 0.44 2.79 0.04 -1.26 -4.97 135.00 135.96 2bie s PRO 131 Ca 0.31 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2bie s PRO 131 Cb -0.16 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2bie s PRO 131 CO 0.13 -1.27 1.29 -0.51 0.04 0.00 0.00 177.00 176.68 2bie s ASP 132 N -1.81 6.13 0.48 6.66 -0.00 -1.26 -4.89 116.67 121.98 2bie s ASP 132 Ca 0.75 2.61 0.22 0.00 -0.00 0.00 0.00 52.55 56.14 2bie s ASP 132 Cb -0.28 -2.63 1.21 0.00 -0.00 0.00 0.00 42.92 41.22 2bie s ASP 132 CO 0.35 -0.97 2.00 -0.26 -0.00 0.00 0.00 175.17 176.30 2bie h PHE 133 N 2.39 0.00 0.00 4.23 0.05 -2.00 0.13 116.94 121.74 2bie h PHE 133 Ca -0.50 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.29 2bie h PHE 133 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.20 2bie h PHE 133 CO 0.52 0.18 0.00 0.66 -0.18 0.00 0.00 178.31 179.49 2bie h SER 134 N 0.00 0.00 1.51 2.17 4.64 -2.03 -1.00 113.55 118.84 2bie h SER 134 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bie h SER 134 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2bie h SER 134 CO 0.02 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.65 2bie h GLU 135 N 0.00 0.00 -6.45 4.77 5.08 -1.10 -3.47 114.58 113.42 2bie h GLU 135 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2bie h GLU 135 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2bie h GLU 135 CO 0.00 0.00 0.80 -0.06 -1.00 0.00 0.00 179.01 178.75 2bie s PHE 136 N -3.15 2.97 -0.48 4.33 0.40 -0.38 -4.72 117.98 116.95 2bie s PHE 136 Ca 0.09 0.83 -0.18 0.00 -0.60 0.00 0.00 56.93 57.08 2bie s PHE 136 Cb 0.11 -3.70 0.05 0.00 0.51 0.00 0.00 43.02 39.99 2bie s PHE 136 CO 0.59 -2.54 0.52 -0.65 0.70 0.00 0.00 175.22 173.84 2bie s GLN 137 N 1.89 3.07 0.07 0.44 -0.21 0.22 -5.02 119.66 120.12 2bie s GLN 137 Ca 0.65 -0.99 0.03 0.00 0.02 0.00 0.00 55.36 55.06 2bie s GLN 137 Cb -0.34 -4.08 -0.04 0.00 1.00 0.00 0.00 33.01 29.55 2bie s GLN 137 CO 0.29 -1.08 0.08 -0.51 -2.12 0.00 0.00 175.29 171.94 2bie s LEU 138 N 2.23 3.81 0.02 2.90 1.43 -1.26 -4.31 118.68 123.50 2bie s LEU 138 Ca 0.11 0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 2bie s LEU 138 Cb -0.20 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 2bie s LEU 138 CO 0.11 0.18 -0.24 0.20 0.23 0.00 0.00 176.35 176.83 2bie s ASN 139 N -2.31 3.28 0.54 2.29 0.01 -1.26 -5.02 114.94 112.46 2bie s ASN 139 Ca 0.29 -0.51 0.23 0.00 -0.71 0.00 0.00 52.86 52.16 2bie s ASN 139 Cb -0.12 -0.38 1.49 0.00 0.41 0.00 0.00 41.25 42.64 2bie s ASN 139 CO 0.21 0.28 2.15 1.05 -1.51 0.00 0.00 177.10 179.29 2bie h GLU 140 N 4.99 0.00 -0.69 -0.60 4.11 -2.00 -1.99 114.58 118.39 2bie h GLU 140 Ca -0.46 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.79 2bie h GLU 140 Cb 1.14 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.28 2bie h GLU 140 CO 0.45 0.05 0.22 0.27 0.07 0.00 0.00 179.01 180.07 2bie n ASN 141 N -4.06 4.89 -4.71 3.06 6.94 -1.26 -4.96 115.26 115.16 2bie n ASN 141 Ca -0.03 -3.20 -0.43 0.00 -0.02 0.00 0.00 54.58 50.91 2bie n ASN 141 Cb 0.14 -0.73 -0.03 0.00 -2.36 0.00 0.00 39.78 36.80 2bie n ASN 141 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2bie n ASP 142 N -0.09 3.86 0.12 0.53 8.00 -0.75 -1.29 116.55 126.93 2bie n ASP 142 Ca 0.38 1.07 -0.03 0.00 0.71 0.00 0.00 54.79 56.93 2bie n ASP 142 Cb 1.34 -1.55 0.15 0.00 -0.02 0.00 0.00 41.12 41.03 2bie n ASP 142 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bie h ALA 143 N 6.53 0.92 -1.63 2.24 0.00 -0.48 -3.45 119.26 123.39 2bie h ALA 143 Ca -0.44 -0.56 0.27 0.00 0.00 0.00 0.00 54.91 54.18 2bie h ALA 143 Cb 1.21 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2bie h ALA 143 CO 0.94 0.77 0.75 1.52 0.00 0.00 0.00 179.25 183.23 2bie s TYR 144 N -3.64 -0.10 -0.16 0.00 1.13 -1.25 -4.29 117.35 109.04 2bie s TYR 144 Ca -0.02 -0.02 0.01 0.00 -1.41 0.00 0.00 57.07 55.63 2bie s TYR 144 Cb 0.12 0.55 0.01 0.00 -1.10 0.00 0.00 41.96 41.54 2bie s TYR 144 CO 0.78 -0.35 -0.19 -1.17 -2.51 0.00 0.00 175.55 172.11 2bie s LEU 145 N -2.72 2.24 -0.12 -3.49 2.96 -0.22 -2.37 118.68 114.96 2bie s LEU 145 Ca 0.12 -0.58 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2bie s LEU 145 Cb 0.02 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2bie s LEU 145 CO -0.04 0.04 -0.04 -2.28 -1.32 0.00 0.00 176.35 172.72 2bie s HIS 146 N 1.05 3.03 0.29 5.38 5.65 0.66 -0.75 115.29 130.59 2bie s HIS 146 Ca -0.01 -0.12 0.06 0.00 0.25 0.00 0.00 55.06 55.23 2bie s HIS 146 Cb -0.14 -1.86 -0.06 0.00 -1.18 0.00 0.00 32.58 29.33 2bie s HIS 146 CO -0.06 0.15 -0.03 0.96 -0.65 0.00 0.00 174.74 175.12 2bie s ILE 147 N -0.17 1.50 -0.26 0.89 -4.36 0.18 -1.04 121.20 117.93 2bie s ILE 147 Ca 0.03 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.37 2bie s ILE 147 Cb -0.13 -2.53 0.06 0.00 1.25 0.00 0.00 42.46 41.11 2bie s ILE 147 CO 0.02 -0.23 -0.10 -0.89 0.24 0.00 0.00 174.94 173.99 2bie s THR 148 N -3.10 2.21 0.22 8.37 2.01 -1.26 -1.42 115.64 122.67 2bie s THR 148 Ca 0.31 -1.65 -0.04 0.00 0.31 0.00 0.00 61.69 60.61 2bie s THR 148 Cb 0.05 -2.32 0.05 0.00 0.01 0.00 0.00 72.50 70.30 2bie s THR 148 CO 0.13 -0.05 1.65 0.77 -0.69 0.00 0.00 174.62 176.42 2bie h SER 149 N 7.78 0.80 -3.23 3.53 4.64 -1.75 -3.40 113.55 121.91 2bie h SER 149 Ca -0.19 -0.27 -0.53 0.00 -0.47 0.00 0.00 61.79 60.34 2bie h SER 149 Cb 1.04 -0.22 -0.37 0.00 -0.31 0.00 0.00 62.40 62.54 2bie h SER 149 CO 0.47 0.97 -0.80 0.21 -0.87 0.00 0.00 176.83 176.80 2bie s ASN 150 N -6.72 2.37 -0.84 4.97 2.47 -1.26 -1.16 114.94 114.77 2bie s ASN 150 Ca -0.09 -0.41 -0.18 0.00 0.42 0.00 0.00 52.86 52.59 2bie s ASN 150 Cb 0.13 -0.84 0.14 0.00 -1.45 0.00 0.00 41.25 39.23 2bie s ASN 150 CO 0.83 -0.15 0.99 0.20 -3.72 0.00 0.00 177.10 175.25 2bie s ASN 151 N 1.70 6.56 0.34 -4.21 0.01 0.23 -4.64 114.94 114.92 2bie s ASN 151 Ca 0.04 -2.00 0.03 0.00 -0.71 0.00 0.00 52.86 50.21 2bie s ASN 151 Cb -0.13 -2.35 0.63 0.00 0.41 0.00 0.00 41.25 39.80 2bie s ASN 151 CO -0.08 -1.01 1.96 0.74 -1.51 0.00 0.00 177.10 177.21 2bie h THR 152 N 5.65 1.09 0.02 1.60 2.02 -1.95 0.18 112.91 121.52 2bie h THR 152 Ca 0.05 -0.31 -0.21 0.00 0.77 0.00 0.00 66.41 66.71 2bie h THR 152 Cb 1.04 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2bie h THR 152 CO 1.04 0.16 -0.95 0.40 0.37 0.00 0.00 175.52 176.55 2bie h ILE 153 N 0.89 1.52 0.00 3.11 2.04 -1.96 -3.35 117.51 119.76 2bie h ILE 153 Ca 0.31 -2.79 0.00 0.00 1.00 0.00 0.00 64.86 63.38 2bie h ILE 153 Cb 0.10 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2bie h ILE 153 CO -0.09 0.81 -1.44 -1.22 0.00 0.00 0.00 178.15 176.21 2bie n TYR 154 N -3.60 0.12 -2.15 1.37 4.02 -0.73 -4.81 117.16 111.38 2bie n TYR 154 Ca -0.04 0.04 -0.04 0.00 -0.01 0.00 0.00 57.90 57.84 2bie n TYR 154 Cb 0.86 -0.38 -0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2bie n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bie n GLY 155 N 1.35 0.24 3.50 2.72 0.00 0.54 -4.48 105.19 109.06 2bie n GLY 155 Ca -0.00 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 2bie n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bie s THR 156 N -2.31 2.65 -0.21 2.61 -4.23 -1.23 -1.37 115.64 111.54 2bie s THR 156 Ca 0.01 -2.31 -0.18 0.00 -1.18 0.00 0.00 61.69 58.03 2bie s THR 156 Cb -0.01 -2.39 0.06 0.00 1.34 0.00 0.00 72.50 71.50 2bie s THR 156 CO 0.02 -0.38 0.56 -1.58 -0.54 0.00 0.00 174.62 172.70 2bie s GLN 157 N -3.50 0.64 0.26 3.99 0.74 -0.30 -0.60 119.66 120.88 2bie s GLN 157 Ca 0.30 0.82 -0.31 0.00 0.05 0.00 0.00 55.36 56.22 2bie s GLN 157 Cb -0.05 0.28 -0.12 0.00 1.10 0.00 0.00 33.01 34.22 2bie s GLN 157 CO 0.16 -0.09 1.64 0.71 -0.55 0.00 0.00 175.29 177.15 2bie s TYR 158 N 0.50 2.81 -0.09 1.67 1.51 -0.31 -4.70 117.35 118.75 2bie s TYR 158 Ca -0.02 0.63 0.14 0.00 -1.01 0.00 0.00 57.07 56.81 2bie s TYR 158 Cb -0.04 -4.09 -0.07 0.00 -0.11 0.00 0.00 41.96 37.64 2bie s TYR 158 CO -0.02 -3.85 1.17 1.96 -1.11 0.00 0.00 175.55 173.71 2bie h GLN 159 N 5.54 0.00 -2.85 -0.62 1.08 -1.91 -3.48 115.11 112.86 2bie h GLN 159 Ca -0.46 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.78 2bie h GLN 159 Cb 1.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2bie h GLN 159 CO 0.85 0.53 0.39 0.54 -0.95 0.00 0.00 178.83 180.19 2bie s ASN 160 N -6.27 0.03 0.06 1.46 2.20 -1.26 -5.19 114.94 105.97 2bie s ASN 160 Ca 0.01 -1.03 0.07 0.00 -0.94 0.00 0.00 52.86 50.96 2bie s ASN 160 Cb 0.08 0.74 -0.03 0.00 -2.00 0.00 0.00 41.25 40.05 2bie s ASN 160 CO 0.78 -1.48 -0.19 -0.36 -2.94 0.00 0.00 177.10 172.92 2bie s PHE 161 N -2.09 1.65 0.49 1.54 0.40 -1.26 -5.12 117.98 113.58 2bie s PHE 161 Ca 0.18 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.92 2bie s PHE 161 Cb -0.04 -0.96 -0.07 0.00 0.51 0.00 0.00 43.02 42.46 2bie s PHE 161 CO 0.10 0.10 1.11 -1.25 0.70 0.00 0.00 175.22 175.98 2bie s PRO 162 N -1.36 3.68 -0.46 0.24 0.04 -1.26 -4.99 135.00 130.88 2bie s PRO 162 Ca 0.05 1.59 -0.24 0.00 0.04 0.00 0.00 61.00 62.44 2bie s PRO 162 Cb -0.09 -2.21 0.03 0.00 0.04 0.00 0.00 34.50 32.27 2bie s PRO 162 CO 0.02 -0.58 0.85 -1.21 0.04 0.00 0.00 177.00 176.12 2bie s GLU 163 N -3.00 3.45 -0.15 4.56 0.41 -1.26 -5.03 118.70 117.67 2bie s GLU 163 Ca 0.67 -0.00 0.01 0.00 -0.41 0.00 0.00 54.97 55.23 2bie s GLU 163 Cb -0.23 -3.94 0.00 0.00 -1.78 0.00 0.00 34.13 28.18 2bie s GLU 163 CO 0.27 -1.18 -0.17 0.42 -0.49 0.00 0.00 175.26 174.12 2bie s ILE 164 N 3.50 2.54 -0.10 -1.63 -1.09 -1.26 -5.02 121.20 118.14 2bie s ILE 164 Ca 0.33 -0.81 0.03 0.00 -2.23 0.00 0.00 60.65 57.97 2bie s ILE 164 Cb -0.11 -2.06 -0.04 0.00 -1.58 0.00 0.00 42.46 38.66 2bie s ILE 164 CO 0.24 0.52 0.12 0.59 -1.23 0.00 0.00 174.94 175.18 2bie n ASN 165 N 4.09 1.50 0.05 3.58 3.02 -1.26 -4.78 115.26 121.46 2bie n ASN 165 Ca -0.19 -0.39 0.12 0.00 -0.03 0.00 0.00 54.58 54.09 2bie n ASN 165 Cb 0.52 1.05 0.10 0.00 -0.61 0.00 0.00 39.78 40.84 2bie n ASN 165 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bie n HIS 166 N -1.25 0.50 -3.50 3.10 1.44 -1.26 -4.93 115.22 109.32 2bie n HIS 166 Ca 0.00 0.15 -0.11 0.00 -2.01 0.00 0.00 57.72 55.75 2bie n HIS 166 Cb 0.06 -0.62 -0.03 0.00 0.12 0.00 0.00 29.99 29.52 2bie n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bie s ALA 167 N -3.20 -1.78 0.34 1.59 0.00 -1.26 -4.90 121.76 112.54 2bie s ALA 167 Ca 0.05 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 2bie s ALA 167 Cb 0.13 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.39 2bie s ALA 167 CO 0.76 -0.58 1.25 -1.25 0.00 0.00 0.00 175.76 175.94 2bie s PRO 168 N -2.54 4.34 -0.14 0.00 0.04 -1.26 -4.76 135.00 130.68 2bie s PRO 168 Ca 0.00 2.09 -0.24 0.00 0.04 0.00 0.00 61.00 62.89 2bie s PRO 168 Cb -0.01 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 2bie s PRO 168 CO -0.05 -0.15 0.77 -1.17 0.04 0.00 0.00 177.00 176.44 2bie s LEU 169 N -1.86 4.22 -0.04 -3.56 2.96 -1.26 -1.05 118.68 118.08 2bie s LEU 169 Ca 0.50 1.14 0.07 0.00 -0.22 0.00 0.00 54.13 55.61 2bie s LEU 169 Cb -0.37 -3.15 -0.01 0.00 0.50 0.00 0.00 46.19 43.16 2bie s LEU 169 CO 0.49 -0.29 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.35 2bie s ILE 170 N 1.69 2.00 -0.03 6.68 -1.09 0.07 -0.21 121.20 130.31 2bie s ILE 170 Ca 0.37 -1.06 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 2bie s ILE 170 Cb -0.17 -1.68 0.02 0.00 -1.58 0.00 0.00 42.46 39.05 2bie s ILE 170 CO 0.14 0.56 -0.05 0.00 -1.23 0.00 0.00 174.94 174.36 2bie s ALA 171 N -0.34 0.63 -0.74 9.38 0.00 -0.70 -0.65 121.76 129.34 2bie s ALA 171 Ca 0.02 -0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 2bie s ALA 171 Cb -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.70 2bie s ALA 171 CO 0.02 0.03 1.23 0.34 0.00 0.00 0.00 175.76 177.38 2bie s ASP 172 N 0.64 6.18 -0.28 0.00 -1.08 -0.51 -1.37 116.67 120.25 2bie s ASP 172 Ca -0.08 -0.60 0.12 0.00 -0.52 0.00 0.00 52.55 51.46 2bie s ASP 172 Cb -0.12 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.46 2bie s ASP 172 CO 0.00 -1.75 1.64 0.23 0.52 0.00 0.00 175.17 175.81 2bie n MET 173 N 9.05 3.19 -0.28 4.34 2.81 0.20 -1.91 117.12 134.51 2bie n MET 173 Ca 0.03 -3.04 0.10 0.00 -1.81 0.00 0.00 57.70 52.98 2bie n MET 173 Cb 0.48 -2.04 0.24 0.00 -0.71 0.00 0.00 33.22 31.19 2bie n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bie h SER 174 N 2.15 -0.06 -0.26 7.83 0.02 -1.87 -0.10 113.55 121.26 2bie h SER 174 Ca 0.18 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2bie h SER 174 Cb 1.96 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.76 2bie h SER 174 CO 0.53 -0.13 0.00 -1.54 -1.14 0.00 0.00 176.83 174.55 2bie n SER 175 N -5.23 3.31 0.00 3.07 3.41 -1.26 -4.32 113.62 112.60 2bie n SER 175 Ca 0.18 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2bie n SER 175 Cb 0.59 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2bie n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bie n ASP 176 N 1.45 0.05 -4.75 4.04 5.75 -0.94 -4.84 116.55 117.31 2bie n ASP 176 Ca 0.18 -1.03 -0.41 0.00 -0.01 0.00 0.00 54.79 53.52 2bie n ASP 176 Cb 0.61 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.68 2bie n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2bie s ILE 177 N -0.03 2.24 -1.45 2.12 1.10 -0.09 -2.19 121.20 122.90 2bie s ILE 177 Ca 0.00 0.20 -0.08 0.00 -0.51 0.00 0.00 60.65 60.26 2bie s ILE 177 Cb 0.00 -3.13 0.02 0.00 0.15 0.00 0.00 42.46 39.50 2bie s ILE 177 CO 0.00 0.03 0.91 -0.11 -2.11 0.00 0.00 174.94 173.66 2bie n LEU 178 N 2.01 -2.90 -0.66 8.50 7.94 -1.26 -4.83 117.00 125.80 2bie n LEU 178 Ca 0.07 -0.48 0.10 0.00 -1.11 0.00 0.00 56.01 54.60 2bie n LEU 178 Cb 0.38 -2.89 0.04 0.00 0.53 0.00 0.00 43.42 41.49 2bie n LEU 178 CO 0.63 0.45 0.44 -1.54 -1.11 0.00 0.00 177.39 176.26 2bie n SER 179 N -2.77 2.35 -3.60 1.96 3.41 -0.93 -4.92 113.62 109.12 2bie n SER 179 Ca -0.03 -1.68 -0.04 0.00 -0.26 0.00 0.00 58.87 56.86 2bie n SER 179 Cb 0.58 0.23 -0.02 0.00 -0.26 0.00 0.00 64.21 64.74 2bie n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bie s ARG 180 N -2.03 0.62 0.69 4.33 1.70 -1.26 -3.39 118.95 119.62 2bie s ARG 180 Ca 0.21 -0.29 -0.17 0.00 -0.47 0.00 0.00 55.73 55.02 2bie s ARG 180 Cb 0.17 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.82 2bie s ARG 180 CO 0.39 -0.28 1.26 -2.14 -1.08 0.00 0.00 175.30 173.45 2bie s PRO 181 N -2.76 2.32 -0.02 3.89 0.02 -1.26 -4.92 135.00 132.27 2bie s PRO 181 Ca 0.10 1.96 -0.01 0.00 0.02 0.00 0.00 61.00 63.07 2bie s PRO 181 Cb 0.00 -1.83 0.02 0.00 0.02 0.00 0.00 34.50 32.71 2bie s PRO 181 CO -0.04 -1.75 0.04 -1.17 -0.33 0.00 0.00 177.00 173.75 2bie s LEU 182 N -4.74 1.48 -0.89 -5.54 2.96 -1.26 -5.07 118.68 105.62 2bie s LEU 182 Ca 0.79 0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 54.60 2bie s LEU 182 Cb -0.34 0.07 0.14 0.00 0.50 0.00 0.00 46.19 46.55 2bie s LEU 182 CO 0.42 -0.07 1.06 -0.75 -1.32 0.00 0.00 176.35 175.70 2bie s LYS 183 N 0.51 3.55 0.49 1.98 2.20 -1.26 -4.83 119.74 122.38 2bie s LYS 183 Ca -0.04 -1.77 0.16 0.00 -0.36 0.00 0.00 55.97 53.96 2bie s LYS 183 Cb -0.06 -4.79 1.20 0.00 -1.51 0.00 0.00 37.83 32.66 2bie s LYS 183 CO -0.02 -1.71 2.09 0.28 -0.36 0.00 0.00 175.35 175.64 2bie h VAL 184 N 5.72 1.02 0.00 4.02 2.07 -1.84 -2.25 116.25 124.98 2bie h VAL 184 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2bie h VAL 184 Cb 1.03 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2bie h VAL 184 CO 1.07 0.07 0.00 -0.46 0.02 0.00 0.00 177.57 178.27 2bie n ASN 185 N -4.40 0.00 0.18 0.57 0.23 -1.26 -1.04 115.26 109.54 2bie n ASN 185 Ca -0.03 -0.14 0.14 0.00 -0.53 0.00 0.00 54.58 54.01 2bie n ASN 185 Cb 0.15 -0.17 0.54 0.00 -2.08 0.00 0.00 39.78 38.22 2bie n ASN 185 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2bie h GLN 186 N 0.00 0.00 -6.75 -3.83 4.20 -1.81 -3.46 115.11 103.46 2bie h GLN 186 Ca 0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 2bie h GLN 186 Cb 0.09 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 27.66 2bie h GLN 186 CO 0.00 0.00 -0.83 -0.06 -0.67 0.00 0.00 178.83 177.27 2bie s PHE 187 N -3.41 2.46 0.02 2.96 0.40 -0.21 -4.48 117.98 115.72 2bie s PHE 187 Ca 0.04 -0.31 0.06 0.00 -0.60 0.00 0.00 56.93 56.12 2bie s PHE 187 Cb 0.09 -1.35 -0.24 0.00 0.51 0.00 0.00 43.02 42.04 2bie s PHE 187 CO 0.45 0.32 0.89 0.78 0.70 0.00 0.00 175.22 178.37 2bie h GLY 188 N 4.03 0.08 -4.86 4.36 0.00 -0.87 -3.44 103.07 102.37 2bie h GLY 188 Ca -0.49 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 46.54 2bie h GLY 188 CO 0.44 0.18 -0.04 -0.29 0.00 0.00 0.00 176.54 176.84 2bie s MET 189 N -2.64 0.73 -0.04 4.80 -2.45 -1.18 -1.21 119.30 117.31 2bie s MET 189 Ca -0.05 0.58 0.04 0.00 -1.25 0.00 0.00 55.69 55.02 2bie s MET 189 Cb 0.08 0.35 -0.00 0.00 1.25 0.00 0.00 34.83 36.51 2bie s MET 189 CO 0.83 -0.13 -0.16 0.42 1.05 0.00 0.00 175.02 177.03 2bie s ILE 190 N -0.14 1.32 0.07 10.11 1.01 -0.11 -1.72 121.20 131.74 2bie s ILE 190 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.98 2bie s ILE 190 Cb -0.03 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 2bie s ILE 190 CO 0.03 0.38 -0.08 -0.72 0.00 0.00 0.00 174.94 174.55 2bie s TYR 191 N 0.05 0.82 -0.29 3.97 -0.85 -0.47 -0.38 117.35 120.20 2bie s TYR 191 Ca -0.03 -0.69 -0.13 0.00 -0.52 0.00 0.00 57.07 55.69 2bie s TYR 191 Cb -0.11 -0.48 0.11 0.00 0.38 0.00 0.00 41.96 41.86 2bie s TYR 191 CO 0.02 -0.10 0.69 0.00 -1.52 0.00 0.00 175.55 174.63 2bie s ALA 192 N -2.45 -1.99 0.38 9.51 0.00 -0.16 -0.63 121.76 126.42 2bie s ALA 192 Ca 0.01 2.38 -0.28 0.00 0.00 0.00 0.00 51.96 54.07 2bie s ALA 192 Cb -0.03 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.37 2bie s ALA 192 CO -0.02 -0.65 1.49 0.20 0.00 0.00 0.00 175.76 176.78 2bie s GLY 193 N 2.25 2.94 0.48 0.00 0.00 -1.26 -0.85 107.32 110.87 2bie s GLY 193 Ca -0.08 1.59 0.30 0.00 0.00 0.00 0.00 44.72 46.53 2bie s GLY 193 CO -0.19 2.28 1.88 0.00 0.00 0.00 0.00 173.10 177.06 2bie h ALA 194 N 2.99 1.00 0.00 3.20 0.00 -1.37 -3.34 119.26 121.74 2bie h ALA 194 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bie h ALA 194 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2bie h ALA 194 CO 0.64 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.89 2bie n GLN 195 N -2.93 0.85 -0.12 0.00 0.00 -1.12 -0.54 117.38 113.53 2bie n GLN 195 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 57.00 56.81 2bie n GLN 195 Cb 0.33 -1.25 -0.07 0.00 0.00 0.00 0.00 30.24 29.25 2bie n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bie n LYS 196 N -0.75 0.56 0.00 2.61 4.76 -1.25 -3.20 118.16 120.89 2bie n LYS 196 Ca 0.10 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2bie n LYS 196 Cb 0.05 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 2bie n LYS 196 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2bie n ASN 197 N -4.35 0.99 0.00 4.39 5.15 -1.21 -4.77 115.26 115.46 2bie n ASN 197 Ca -0.36 -1.15 0.00 0.00 -0.60 0.00 0.00 54.58 52.47 2bie n ASN 197 Cb 0.72 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.97 2bie n ASN 197 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2bie n LEU 198 N -0.07 0.67 0.00 1.20 4.77 0.30 -4.80 117.00 119.06 2bie n LEU 198 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2bie n LEU 198 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2bie n LEU 198 CO 0.00 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2bie n GLY 199 N 0.03 1.13 3.77 -0.72 0.00 -0.38 -4.42 105.19 104.59 2bie n GLY 199 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2bie n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bie s PRO 200 N 0.00 4.35 0.67 1.61 0.04 -1.26 -4.09 135.00 136.31 2bie s PRO 200 Ca 0.00 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.98 2bie s PRO 200 Cb 0.00 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 2bie s PRO 200 CO 0.00 -0.14 1.05 -1.54 0.04 0.00 0.00 177.00 176.42 2bie s SER 201 N -0.70 5.56 0.00 6.66 1.04 -1.26 -2.78 113.70 122.23 2bie s SER 201 Ca 0.50 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.56 2bie s SER 201 Cb -0.36 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2bie s SER 201 CO 0.48 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.99 2bie n GLY 202 N -1.88 0.54 3.12 7.32 0.00 -1.26 -4.81 105.19 108.23 2bie n GLY 202 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 2bie n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bie s VAL 203 N -2.00 0.97 -0.12 1.61 0.11 -1.26 -4.56 120.40 115.14 2bie s VAL 203 Ca 0.00 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2bie s VAL 203 Cb 0.00 -0.91 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2bie s VAL 203 CO 0.00 -0.11 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.57 2bie s THR 204 N -0.99 1.86 -0.16 5.04 2.01 0.97 -1.32 115.64 123.04 2bie s THR 204 Ca -0.01 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 2bie s THR 204 Cb -0.08 -1.65 -0.03 0.00 0.01 0.00 0.00 72.50 70.74 2bie s THR 204 CO 0.01 0.51 0.59 -0.69 -0.69 0.00 0.00 174.62 174.36 2bie s VAL 205 N 0.77 5.07 -0.17 3.82 1.01 -0.03 -1.06 120.40 129.81 2bie s VAL 205 Ca -0.10 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2bie s VAL 205 Cb -0.16 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2bie s VAL 205 CO 0.00 0.18 -0.09 -0.69 0.00 0.00 0.00 175.10 174.51 2bie s VAL 206 N 1.45 1.39 -0.31 2.92 1.01 -0.36 -0.99 120.40 125.52 2bie s VAL 206 Ca 0.29 -0.72 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2bie s VAL 206 Cb -0.16 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2bie s VAL 206 CO 0.11 0.25 0.16 -0.63 0.00 0.00 0.00 175.10 174.99 2bie s ILE 207 N 1.53 4.74 -0.04 2.22 1.01 0.49 0.35 121.20 131.50 2bie s ILE 207 Ca 0.02 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2bie s ILE 207 Cb -0.15 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2bie s ILE 207 CO -0.09 0.09 -0.18 0.68 0.00 0.00 0.00 174.94 175.44 2bie s VAL 208 N 1.64 1.50 -0.22 2.92 -7.23 -0.39 -0.93 120.40 117.68 2bie s VAL 208 Ca 0.05 -0.76 -0.29 0.00 -1.81 0.00 0.00 61.98 59.17 2bie s VAL 208 Cb -0.17 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 2bie s VAL 208 CO 0.07 0.43 1.53 -0.75 -0.31 0.00 0.00 175.10 176.07 2bie s LYS 209 N -0.08 3.87 0.21 4.82 2.20 -0.35 -0.86 119.74 129.55 2bie s LYS 209 Ca -0.02 1.61 -0.10 0.00 -0.36 0.00 0.00 55.97 57.10 2bie s LYS 209 Cb -0.11 -3.98 0.21 0.00 -1.51 0.00 0.00 37.83 32.44 2bie s LYS 209 CO 0.02 -1.19 1.84 0.87 -0.36 0.00 0.00 175.35 176.53 2bie h LYS 210 N 10.18 0.81 0.00 4.03 1.57 -1.58 -1.71 116.57 129.87 2bie h LYS 210 Ca -0.32 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2bie h LYS 210 Cb 1.14 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2bie h LYS 210 CO 1.00 0.54 0.00 -0.40 -0.57 0.00 0.00 179.45 180.02 2bie n ASP 211 N -4.68 0.31 0.13 0.86 5.68 -1.26 -1.69 116.55 115.89 2bie n ASP 211 Ca 0.08 0.55 -0.00 0.00 -0.50 0.00 0.00 54.79 54.92 2bie n ASP 211 Cb 0.11 -0.63 0.06 0.00 -1.14 0.00 0.00 41.12 39.52 2bie n ASP 211 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2bie h LEU 212 N 0.00 0.00 -1.70 -2.12 5.85 -1.70 -3.39 115.31 112.25 2bie h LEU 212 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bie h LEU 212 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2bie h LEU 212 CO 0.00 0.63 -0.11 0.18 -0.34 0.00 0.00 178.44 178.80 2bie n LEU 213 N -3.38 0.50 -1.18 2.25 4.77 -0.88 -4.79 117.00 114.29 2bie n LEU 213 Ca 0.01 -0.78 0.08 0.00 -0.03 0.00 0.00 56.01 55.29 2bie n LEU 213 Cb 0.74 -0.03 0.27 0.00 -2.33 0.00 0.00 43.42 42.06 2bie n LEU 213 CO 0.42 0.19 0.72 -0.46 -1.33 0.00 0.00 177.39 176.93 2bie n ASN 214 N -0.18 3.43 -4.65 -1.43 0.23 -0.68 -3.08 115.26 108.90 2bie n ASN 214 Ca 0.01 -2.17 -0.34 0.00 -0.53 0.00 0.00 54.58 51.55 2bie n ASN 214 Cb 0.51 -0.44 -0.10 0.00 -2.08 0.00 0.00 39.78 37.67 2bie n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2bie s THR 215 N -1.51 4.10 0.36 5.53 2.01 -1.26 -4.77 115.64 120.09 2bie s THR 215 Ca 0.39 -0.36 -0.27 0.00 0.31 0.00 0.00 61.69 61.76 2bie s THR 215 Cb 0.23 -2.72 -0.12 0.00 0.01 0.00 0.00 72.50 69.90 2bie s THR 215 CO 0.23 0.58 1.16 0.29 -0.69 0.00 0.00 174.62 176.19 2bie n LYS 216 N 2.08 1.76 -3.99 4.92 4.01 -1.26 -4.66 118.16 121.02 2bie n LYS 216 Ca -0.18 0.62 -0.34 0.00 -0.51 0.00 0.00 58.31 57.90 2bie n LYS 216 Cb 0.53 -2.17 -0.14 0.00 -0.51 0.00 0.00 35.03 32.74 2bie n LYS 216 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bie s VAL 217 N -1.14 2.65 0.25 -0.18 1.01 -1.26 -5.07 120.40 116.67 2bie s VAL 217 Ca 0.59 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2bie s VAL 217 Cb -0.59 -2.42 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 2bie s VAL 217 CO 0.60 0.10 1.51 -1.83 0.00 0.00 0.00 175.10 175.48 2bie s GLU 218 N 1.25 4.21 0.00 2.72 1.03 -1.26 -1.99 118.70 124.66 2bie s GLU 218 Ca -0.03 2.41 0.00 0.00 0.03 0.00 0.00 54.97 57.38 2bie s GLU 218 Cb -0.18 -3.09 0.00 0.00 -0.80 0.00 0.00 34.13 30.07 2bie s GLU 218 CO -0.05 -0.52 0.00 0.94 -1.33 0.00 0.00 175.26 174.31 2bie n GLN 219 N 2.51 0.00 -3.35 -4.83 -0.06 -1.26 -5.02 117.38 105.37 2bie n GLN 219 Ca 0.08 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.71 2bie n GLN 219 Cb 0.39 -0.80 -0.06 0.00 -4.06 0.00 0.00 30.24 25.71 2bie n GLN 219 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 2bie s VAL 220 N -2.54 5.20 0.46 1.69 1.01 -0.84 -5.02 120.40 120.35 2bie s VAL 220 Ca 0.00 0.90 -0.22 0.00 0.00 0.00 0.00 61.98 62.65 2bie s VAL 220 Cb 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2bie s VAL 220 CO 0.00 0.34 0.83 -2.65 0.00 0.00 0.00 175.10 173.62 2bie n PRO 221 N 3.63 1.00 -0.22 2.72 -0.02 -1.26 -4.76 135.00 136.09 2bie n PRO 221 Ca -0.08 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 2bie n PRO 221 Cb 0.52 -1.88 0.09 0.00 -0.02 0.00 0.00 33.50 32.20 2bie n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bie h THR 222 N 1.09 0.38 0.00 3.45 2.02 -1.96 0.48 112.91 118.37 2bie h THR 222 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2bie h THR 222 Cb 1.36 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2bie h THR 222 CO 0.54 0.01 0.00 0.24 0.37 0.00 0.00 175.52 176.67 2bie h MET 223 N 0.04 0.00 -0.23 6.66 2.86 -2.02 -2.87 114.93 119.37 2bie h MET 223 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2bie h MET 223 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2bie h MET 223 CO -0.64 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.61 2bie n LEU 224 N -2.66 3.09 -4.71 1.22 4.77 0.13 -4.89 117.00 113.96 2bie n LEU 224 Ca 0.01 -1.31 -0.39 0.00 -0.03 0.00 0.00 56.01 54.29 2bie n LEU 224 Cb 0.25 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2bie n LEU 224 CO 0.23 0.62 0.30 -1.10 -1.33 0.00 0.00 177.39 176.11 2bie s GLN 225 N -1.54 4.35 0.41 3.23 -0.21 -1.05 -4.81 119.66 120.04 2bie s GLN 225 Ca 0.31 0.65 0.08 0.00 0.02 0.00 0.00 55.36 56.42 2bie s GLN 225 Cb 0.19 -3.47 0.88 0.00 1.00 0.00 0.00 33.01 31.61 2bie s GLN 225 CO 0.28 0.03 2.05 1.88 -2.12 0.00 0.00 175.29 177.41 2bie h TYR 226 N 6.91 0.51 -0.85 0.91 -1.99 -1.89 -2.76 116.97 117.80 2bie h TYR 226 Ca -0.39 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.44 2bie h TYR 226 Cb 1.18 -0.17 -0.06 0.00 2.00 0.00 0.00 36.73 39.68 2bie h TYR 226 CO 0.65 0.31 0.55 0.00 -0.00 0.00 0.00 178.16 179.68 2bie h ALA 227 N 1.74 1.65 -0.33 3.88 0.00 -1.81 0.26 119.26 124.64 2bie h ALA 227 Ca 0.17 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2bie h ALA 227 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2bie h ALA 227 CO -0.04 0.19 0.13 1.15 0.00 0.00 0.00 179.25 180.68 2bie h THR 228 N 0.86 0.92 0.03 0.00 2.02 -1.75 0.01 112.91 115.00 2bie h THR 228 Ca 0.39 -0.10 -0.22 0.00 0.77 0.00 0.00 66.41 67.25 2bie h THR 228 Cb 0.36 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2bie h THR 228 CO -0.15 0.05 -0.98 0.45 0.37 0.00 0.00 175.52 175.26 2bie h HIS 229 N 0.28 0.39 0.20 3.16 3.86 -1.36 -2.30 115.15 119.38 2bie h HIS 229 Ca 0.15 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2bie h HIS 229 Cb 0.11 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2bie h HIS 229 CO -0.13 1.08 -0.09 0.82 0.86 0.00 0.00 177.93 180.47 2bie h ILE 230 N 0.12 0.88 -0.41 2.45 2.04 -0.79 -0.45 117.51 121.35 2bie h ILE 230 Ca -0.07 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2bie h ILE 230 Cb 1.64 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2bie h ILE 230 CO 0.16 0.08 0.14 0.11 0.00 0.00 0.00 178.15 178.64 2bie h LYS 231 N -0.44 0.59 -0.40 2.37 1.57 -1.00 -2.71 116.57 116.55 2bie h LYS 231 Ca -0.03 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2bie h LYS 231 Cb 0.34 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2bie h LYS 231 CO 0.04 0.51 0.00 -1.13 -0.57 0.00 0.00 179.45 178.31 2bie n SER 232 N -4.35 2.88 -3.91 0.86 3.41 -0.87 -4.94 113.62 106.69 2bie n SER 232 Ca 0.03 -1.93 -0.28 0.00 -0.26 0.00 0.00 58.87 56.42 2bie n SER 232 Cb 0.17 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.87 2bie n SER 232 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bie n ASP 233 N 1.10 -3.22 -1.94 4.04 2.03 -0.61 -1.56 116.55 116.39 2bie n ASP 233 Ca 0.18 -0.85 -0.18 0.00 0.52 0.00 0.00 54.79 54.46 2bie n ASP 233 Cb 0.49 -3.67 -0.02 0.00 -0.72 0.00 0.00 41.12 37.20 2bie n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bie n SER 234 N -2.88 -5.28 -0.81 1.67 7.64 -0.28 -4.87 113.62 108.82 2bie n SER 234 Ca -0.08 0.08 0.06 0.00 1.01 0.00 0.00 58.87 59.94 2bie n SER 234 Cb 0.58 -4.35 0.16 0.00 -1.01 0.00 0.00 64.21 59.58 2bie n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bie n LEU 235 N -2.51 2.24 0.01 -3.43 4.77 -0.60 -4.67 117.00 112.82 2bie n LEU 235 Ca -0.21 -3.38 -0.12 0.00 -0.03 0.00 0.00 56.01 52.28 2bie n LEU 235 Cb 0.65 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.28 2bie n LEU 235 CO 0.26 1.15 0.84 0.22 -1.33 0.00 0.00 177.39 178.52 2bie h TYR 236 N 0.96 0.05 -3.83 -1.77 3.20 -1.87 -3.45 116.97 110.26 2bie h TYR 236 Ca -0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2bie h TYR 236 Cb 1.23 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2bie h TYR 236 CO 0.58 0.12 -0.05 0.27 -1.64 0.00 0.00 178.16 177.45 2bie n ASN 237 N -5.02 1.81 -4.67 -2.11 6.94 -1.26 -5.08 115.26 105.87 2bie n ASN 237 Ca -0.07 -1.24 -0.43 0.00 -0.02 0.00 0.00 54.58 52.83 2bie n ASN 237 Cb 0.07 0.06 -0.02 0.00 -2.36 0.00 0.00 39.78 37.53 2bie n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bie s THR 238 N -1.34 4.11 0.78 5.53 2.01 -1.26 -4.99 115.64 120.47 2bie s THR 238 Ca 0.01 1.37 -0.12 0.00 0.31 0.00 0.00 61.69 63.26 2bie s THR 238 Cb 0.00 -3.89 0.06 0.00 0.01 0.00 0.00 72.50 68.68 2bie s THR 238 CO 0.00 -0.09 1.13 -2.16 -0.69 0.00 0.00 174.62 172.82 2bie s PRO 239 N 3.26 2.27 -1.14 4.92 0.04 -1.26 -4.93 135.00 138.16 2bie s PRO 239 Ca 0.59 0.34 -0.21 0.00 0.04 0.00 0.00 61.00 61.76 2bie s PRO 239 Cb -0.25 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2bie s PRO 239 CO 0.19 -1.43 1.65 -1.25 0.04 0.00 0.00 177.00 176.20 2bie s PRO 240 N -5.40 3.60 0.16 0.56 0.04 -1.26 -4.83 135.00 127.86 2bie s PRO 240 Ca 0.60 -1.43 -0.12 0.00 0.04 0.00 0.00 61.00 60.09 2bie s PRO 240 Cb -0.12 -5.40 0.04 0.00 0.04 0.00 0.00 34.50 29.05 2bie s PRO 240 CO 0.51 -2.45 1.63 1.79 0.04 0.00 0.00 177.00 178.52 2bie h THR 241 N 6.27 1.26 -0.36 1.26 1.35 -1.95 -0.84 112.91 119.90 2bie h THR 241 Ca 0.30 -1.02 -0.13 0.00 -0.55 0.00 0.00 66.41 65.01 2bie h THR 241 Cb 0.95 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 2bie h THR 241 CO 1.41 0.37 -0.29 0.15 -0.25 0.00 0.00 175.52 176.90 2bie h PHE 242 N 0.78 0.88 -0.66 4.73 3.57 -1.88 -0.32 116.94 124.04 2bie h PHE 242 Ca 0.16 -0.22 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 2bie h PHE 242 Cb 0.46 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2bie h PHE 242 CO 0.03 0.96 0.16 0.77 -2.23 0.00 0.00 178.31 178.00 2bie h SER 243 N 0.65 0.99 -0.12 0.41 0.02 -1.77 -0.38 113.55 113.35 2bie h SER 243 Ca 0.08 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 2bie h SER 243 Cb 0.82 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2bie h SER 243 CO 0.07 0.96 -0.37 0.40 -1.14 0.00 0.00 176.83 176.74 2bie h ILE 244 N 1.00 1.29 -0.17 3.27 2.04 -0.91 -0.54 117.51 123.49 2bie h ILE 244 Ca 0.21 -1.53 0.04 0.00 1.00 0.00 0.00 64.86 64.58 2bie h ILE 244 Cb 0.36 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2bie h ILE 244 CO 0.00 0.49 -0.07 0.22 0.00 0.00 0.00 178.15 178.79 2bie h TYR 245 N 0.53 -0.16 -0.73 1.37 3.20 -0.81 0.22 116.97 120.59 2bie h TYR 245 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2bie h TYR 245 Cb 0.89 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 2bie h TYR 245 CO 0.04 -0.11 0.32 0.52 -1.64 0.00 0.00 178.16 177.29 2bie h MET 246 N -0.04 1.08 -0.42 1.82 2.86 -0.78 -0.99 114.93 118.44 2bie h MET 246 Ca 0.09 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2bie h MET 246 Cb 0.18 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 2bie h MET 246 CO -0.20 0.87 0.02 1.25 1.06 0.00 0.00 176.91 179.91 2bie h LEU 247 N 1.04 -0.13 -0.35 1.22 5.85 -0.86 -0.51 115.31 121.57 2bie h LEU 247 Ca 0.25 0.09 0.07 0.00 0.84 0.00 0.00 57.88 59.13 2bie h LEU 247 Cb 0.17 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2bie h LEU 247 CO -0.03 -0.03 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.85 2bie h ARG 248 N 0.14 -0.02 -0.98 1.25 1.12 -0.41 0.16 114.38 115.64 2bie h ARG 248 Ca 0.21 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 59.09 2bie h ARG 248 Cb 0.29 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.21 2bie h ARG 248 CO -0.33 -0.01 0.65 -0.91 -3.11 0.00 0.00 179.97 176.26 2bie h ASN 249 N -0.02 1.12 -0.48 -3.80 4.21 -0.46 0.25 115.58 116.40 2bie h ASN 249 Ca 0.17 -0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.58 2bie h ASN 249 Cb 0.28 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 2bie h ASN 249 CO -0.38 0.81 0.01 0.58 -1.29 0.00 0.00 177.43 177.17 2bie h VAL 250 N 1.33 1.26 -0.57 2.81 2.07 -0.60 -2.40 116.25 120.15 2bie h VAL 250 Ca 0.36 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2bie h VAL 250 Cb -0.15 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2bie h VAL 250 CO -0.08 0.37 0.11 -0.07 0.02 0.00 0.00 177.57 177.92 2bie h LEU 251 N 0.70 0.85 -1.00 2.57 3.38 -0.45 -0.35 115.31 121.01 2bie h LEU 251 Ca 0.14 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bie h LEU 251 Cb 0.49 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2bie h LEU 251 CO 0.02 0.84 0.65 0.44 0.09 0.00 0.00 178.44 180.48 2bie h ASP 252 N 0.86 1.08 -0.44 -0.43 3.32 -0.73 -1.05 116.42 119.02 2bie h ASP 252 Ca 0.18 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2bie h ASP 252 Cb 0.35 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2bie h ASP 252 CO 0.00 0.74 0.05 -0.25 -1.72 0.00 0.00 179.24 178.06 2bie h TRP 253 N 1.25 0.80 -0.66 4.55 7.01 -0.78 -0.10 115.95 128.02 2bie h TRP 253 Ca 0.40 -0.12 0.01 0.00 2.11 0.00 0.00 58.89 61.29 2bie h TRP 253 Cb 0.01 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 2bie h TRP 253 CO -0.00 0.77 0.44 0.82 -2.79 0.00 0.00 178.44 177.68 2bie h ILE 254 N 0.60 1.17 -0.51 2.65 2.04 -0.62 -1.85 117.51 120.99 2bie h ILE 254 Ca 0.13 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2bie h ILE 254 Cb 0.42 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2bie h ILE 254 CO 0.01 0.16 0.28 0.50 0.00 0.00 0.00 178.15 179.11 2bie h LYS 255 N 0.89 0.71 -0.56 2.37 3.64 -0.98 0.13 116.57 122.77 2bie h LYS 255 Ca 0.24 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2bie h LYS 255 Cb -0.10 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 2bie h LYS 255 CO -0.05 0.55 0.37 -0.44 -2.27 0.00 0.00 179.45 177.61 2bie h ASP 256 N 0.68 0.59 0.22 4.20 3.32 -0.37 -1.27 116.42 123.79 2bie h ASP 256 Ca 0.18 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2bie h ASP 256 Cb 0.05 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2bie h ASP 256 CO -0.03 0.41 -0.03 0.18 -1.72 0.00 0.00 179.24 178.05 2bie n LEU 257 N -4.46 0.30 0.00 1.55 7.99 -0.76 -4.87 117.00 116.75 2bie n LEU 257 Ca 0.06 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 2bie n LEU 257 Cb 0.11 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2bie n LEU 257 CO 0.35 0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.89 2bie n GLY 258 N 1.16 1.46 7.00 -0.72 0.00 -0.48 -4.75 105.19 108.85 2bie n GLY 258 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2bie n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 259 N -0.65 -1.41 0.32 -0.02 0.00 0.01 -3.44 105.19 100.00 2bie n GLY 259 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 2bie n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie h ALA 260 N -0.20 1.36 -0.46 4.61 0.00 -1.85 -1.28 119.26 121.45 2bie h ALA 260 Ca 0.00 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2bie h ALA 260 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bie h ALA 260 CO 0.00 0.49 -0.24 0.93 0.00 0.00 0.00 179.25 180.43 2bie h GLU 261 N 0.82 0.98 -0.27 0.00 5.08 -1.92 -1.72 114.58 117.56 2bie h GLU 261 Ca 0.20 -0.44 -0.18 0.00 -1.00 0.00 0.00 59.36 57.95 2bie h GLU 261 Cb 0.12 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bie h GLU 261 CO -0.02 1.11 -0.53 0.00 -1.00 0.00 0.00 179.01 178.57 2bie h ALA 262 N 0.85 0.53 -0.12 3.43 0.00 -1.49 -2.57 119.26 119.90 2bie h ALA 262 Ca 0.10 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.39 2bie h ALA 262 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2bie h ALA 262 CO 0.07 0.68 -0.41 0.97 0.00 0.00 0.00 179.25 180.56 2bie h ILE 263 N 0.62 1.31 -0.68 0.00 6.09 -1.19 -2.17 117.51 121.49 2bie h ILE 263 Ca 0.02 -1.52 -0.02 0.00 -1.37 0.00 0.00 64.86 61.96 2bie h ILE 263 Cb 1.12 1.68 -0.03 0.00 0.47 0.00 0.00 36.82 40.06 2bie h ILE 263 CO 0.12 0.46 0.34 0.00 -3.07 0.00 0.00 178.15 175.99 2bie h ALA 264 N 1.36 0.87 -0.40 0.18 0.00 -1.15 0.12 119.26 120.23 2bie h ALA 264 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bie h ALA 264 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2bie h ALA 264 CO 0.06 0.42 0.26 -0.22 0.00 0.00 0.00 179.25 179.77 2bie h LYS 265 N 0.93 0.53 -0.51 0.00 3.64 -1.04 0.89 116.57 121.01 2bie h LYS 265 Ca 0.23 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2bie h LYS 265 Cb 0.10 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2bie h LYS 265 CO -0.03 0.36 0.25 0.37 -2.27 0.00 0.00 179.45 178.13 2bie h GLN 266 N 0.54 0.74 -0.39 1.90 5.75 -1.06 -1.65 115.11 120.93 2bie h GLN 266 Ca 0.15 -0.11 -0.14 0.00 -0.15 0.00 0.00 58.65 58.40 2bie h GLN 266 Cb -0.04 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 2bie h GLN 266 CO -0.03 0.61 -0.30 -0.91 -2.65 0.00 0.00 178.83 175.55 2bie h ASN 267 N 0.68 0.87 -0.60 -0.69 2.35 -0.45 -1.11 115.58 116.64 2bie h ASN 267 Ca 0.18 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2bie h ASN 267 Cb 0.12 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 2bie h ASN 267 CO -0.02 1.11 0.26 -0.33 -1.65 0.00 0.00 177.43 176.79 2bie h GLU 268 N 0.71 0.88 -0.45 0.81 5.08 -0.68 -1.07 114.58 119.85 2bie h GLU 268 Ca 0.08 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2bie h GLU 268 Cb 0.85 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2bie h GLU 268 CO 0.07 0.73 0.25 1.49 -1.00 0.00 0.00 179.01 180.56 2bie h GLU 269 N 0.82 0.63 0.00 2.33 4.81 -0.90 -1.54 114.58 120.73 2bie h GLU 269 Ca 0.20 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 2bie h GLU 269 Cb 0.17 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2bie h GLU 269 CO -0.02 0.50 -0.77 1.57 -0.73 0.00 0.00 179.01 179.56 2bie h LYS 270 N 0.59 0.00 -0.70 1.92 2.10 -1.07 -2.50 116.57 116.91 2bie h LYS 270 Ca 0.16 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.79 2bie h LYS 270 Cb 0.05 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 2bie h LYS 270 CO -0.03 0.77 0.35 0.00 -2.00 0.00 0.00 179.45 178.54 2bie h ALA 271 N 1.23 0.90 -0.49 0.07 0.00 -1.12 -2.76 119.26 117.09 2bie h ALA 271 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2bie h ALA 271 Cb 1.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2bie h ALA 271 CO 0.10 0.45 0.22 -0.22 0.00 0.00 0.00 179.25 179.80 2bie h LYS 272 N 0.97 0.68 -0.58 0.00 3.64 -1.01 -0.00 116.57 120.28 2bie h LYS 272 Ca 0.24 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 2bie h LYS 272 Cb 0.09 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 2bie h LYS 272 CO -0.03 0.55 0.29 0.82 -2.27 0.00 0.00 179.45 178.81 2bie h ILE 273 N 0.68 0.94 0.04 2.00 2.04 -1.15 0.19 117.51 122.24 2bie h ILE 273 Ca 0.17 -0.19 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 2bie h ILE 273 Cb 0.10 0.33 0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2bie h ILE 273 CO -0.02 0.10 -0.71 0.40 0.00 0.00 0.00 178.15 177.92 2bie h ILE 274 N 0.55 1.43 -0.34 -0.67 2.04 -1.31 -2.78 117.51 116.44 2bie h ILE 274 Ca 0.26 -2.22 -0.07 0.00 1.00 0.00 0.00 64.86 63.83 2bie h ILE 274 Cb 0.18 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.99 2bie h ILE 274 CO -0.19 0.64 -0.09 1.88 0.00 0.00 0.00 178.15 180.40 2bie h TYR 275 N -0.13 0.60 -0.74 1.37 -1.99 -0.95 -1.35 116.97 113.79 2bie h TYR 275 Ca -0.10 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.52 2bie h TYR 275 Cb 1.44 -0.16 -0.04 0.00 2.00 0.00 0.00 36.73 39.98 2bie h TYR 275 CO 0.16 0.64 0.37 -0.44 -0.00 0.00 0.00 178.16 178.89 2bie h ASP 276 N 0.52 0.94 -0.63 3.88 3.32 -0.69 0.68 116.42 124.44 2bie h ASP 276 Ca 0.10 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bie h ASP 276 Cb 0.47 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2bie h ASP 276 CO 0.03 0.78 0.35 0.74 -1.72 0.00 0.00 179.24 179.42 2bie h THR 277 N 1.04 1.20 -0.23 0.35 2.02 -1.01 0.05 112.91 116.34 2bie h THR 277 Ca 0.26 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2bie h THR 277 Cb 0.08 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2bie h THR 277 CO -0.04 0.22 0.11 0.40 0.37 0.00 0.00 175.52 176.58 2bie h ILE 278 N 0.86 1.14 0.00 3.11 2.04 -0.88 -2.84 117.51 120.94 2bie h ILE 278 Ca 0.22 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 2bie h ILE 278 Cb 0.04 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2bie h ILE 278 CO -0.04 0.14 -0.27 0.44 0.00 0.00 0.00 178.15 178.42 2bie h ASP 279 N 0.24 0.00 -0.07 1.72 3.32 -0.53 -2.22 116.42 118.87 2bie h ASP 279 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2bie h ASP 279 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bie h ASP 279 CO -0.01 0.27 0.00 -0.62 -1.72 0.00 0.00 179.24 177.16 2bie n GLU 280 N -3.50 1.74 -0.03 3.56 1.02 -0.02 -4.31 120.64 119.09 2bie n GLU 280 Ca -0.00 -1.09 0.11 0.00 -0.02 0.00 0.00 57.16 56.16 2bie n GLU 280 Cb 0.43 -1.45 0.52 0.00 -0.02 0.00 0.00 31.44 30.92 2bie n GLU 280 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bie n SER 281 N 0.32 0.94 -4.06 1.62 3.41 -0.84 -4.92 113.62 110.08 2bie n SER 281 Ca 0.18 -1.50 -0.32 0.00 -0.26 0.00 0.00 58.87 56.97 2bie n SER 281 Cb 0.37 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2bie n SER 281 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2bie n ASN 282 N -0.20 -2.92 0.00 4.04 5.15 -1.26 -1.46 115.26 118.62 2bie n ASN 282 Ca 0.17 -0.94 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2bie n ASN 282 Cb 0.23 -3.18 0.00 0.00 -0.53 0.00 0.00 39.78 36.30 2bie n ASN 282 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bie n GLY 283 N -1.62 0.88 0.28 8.20 0.00 -1.26 -4.91 105.19 106.76 2bie n GLY 283 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 2bie n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bie h PHE 284 N 0.00 0.88 -3.58 1.61 3.57 -1.58 -3.40 116.94 114.45 2bie h PHE 284 Ca 0.00 -0.15 -0.67 0.00 3.53 0.00 0.00 57.97 60.68 2bie h PHE 284 Cb 0.00 -0.23 -0.24 0.00 2.79 0.00 0.00 35.95 38.27 2bie h PHE 284 CO 0.00 0.85 -0.74 0.71 -2.23 0.00 0.00 178.31 176.90 2bie s TYR 285 N -4.85 2.83 -0.16 0.41 1.51 -1.26 -3.74 117.35 112.08 2bie s TYR 285 Ca -0.10 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 2bie s TYR 285 Cb 0.14 -1.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.24 2bie s TYR 285 CO 0.82 0.01 -0.14 0.08 -1.11 0.00 0.00 175.55 175.22 2bie s VAL 286 N -0.14 1.63 0.39 0.71 1.01 0.43 -4.82 120.40 119.61 2bie s VAL 286 Ca -0.00 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 2bie s VAL 286 Cb -0.13 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.60 2bie s VAL 286 CO 0.03 0.40 1.05 -0.83 0.00 0.00 0.00 175.10 175.76 2bie s GLY 287 N 1.45 2.76 0.11 4.51 0.00 -1.26 -1.18 107.32 113.71 2bie s GLY 287 Ca 0.04 0.71 -0.14 0.00 0.00 0.00 0.00 44.72 45.33 2bie s GLY 287 CO -0.10 1.16 1.42 0.84 0.00 0.00 0.00 173.10 176.42 2bie h HIS 288 N 2.62 0.90 -3.93 1.90 2.76 -1.57 -3.46 115.15 114.37 2bie h HIS 288 Ca -0.48 -0.28 -0.48 0.00 -2.20 0.00 0.00 60.37 56.93 2bie h HIS 288 Cb 1.21 -0.19 0.01 0.00 1.55 0.00 0.00 27.41 29.99 2bie h HIS 288 CO 0.58 1.04 0.40 0.00 -1.30 0.00 0.00 177.93 178.65 2bie s ALA 289 N -4.34 3.14 0.58 5.26 0.00 -1.26 -4.73 121.76 120.42 2bie s ALA 289 Ca -0.12 0.66 -0.20 0.00 0.00 0.00 0.00 51.96 52.30 2bie s ALA 289 Cb 0.09 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 2bie s ALA 289 CO 0.84 -0.09 1.31 -1.21 0.00 0.00 0.00 175.76 176.60 2bie s GLU 290 N -2.32 2.94 0.26 0.00 2.02 0.43 -4.86 118.70 117.18 2bie s GLU 290 Ca 0.55 2.10 -0.03 0.00 0.02 0.00 0.00 54.97 57.61 2bie s GLU 290 Cb -0.21 -2.08 0.39 0.00 0.10 0.00 0.00 34.13 32.33 2bie s GLU 290 CO 0.27 -1.30 1.88 0.87 0.02 0.00 0.00 175.26 177.00 2bie h LYS 291 N 1.09 1.13 0.00 1.61 1.57 -1.96 -1.08 116.57 118.94 2bie h LYS 291 Ca -0.51 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2bie h LYS 291 Cb 1.31 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2bie h LYS 291 CO 0.56 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.60 2bie n GLY 292 N -1.36 -0.97 0.15 3.86 0.00 -1.26 -2.54 105.19 103.07 2bie n GLY 292 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.25 2bie n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bie n SER 293 N -1.96 2.13 -4.72 1.61 7.64 -0.43 -4.88 113.62 113.01 2bie n SER 293 Ca 0.01 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.55 2bie n SER 293 Cb 0.12 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 2bie n SER 293 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2bie s ARG 294 N -0.93 4.14 0.38 1.43 0.52 -1.05 -1.16 118.95 122.29 2bie s ARG 294 Ca 0.05 2.57 -0.26 0.00 -0.52 0.00 0.00 55.73 57.57 2bie s ARG 294 Cb 0.03 -3.10 -0.09 0.00 0.52 0.00 0.00 34.95 32.31 2bie s ARG 294 CO 0.04 -0.73 1.14 0.45 0.02 0.00 0.00 175.30 176.22 2bie s SER 295 N 1.20 6.66 0.00 0.23 0.15 -0.47 -4.57 113.70 116.89 2bie s SER 295 Ca 0.74 2.29 0.28 0.00 0.70 0.00 0.00 55.95 59.95 2bie s SER 295 Cb -0.49 -2.61 0.98 0.00 -1.71 0.00 0.00 66.02 62.19 2bie s SER 295 CO 0.32 -0.58 1.72 0.18 1.20 0.00 0.00 173.24 176.08 2bie n LEU 296 N 0.19 0.49 -0.06 3.45 4.77 -1.26 -4.37 117.00 120.21 2bie n LEU 296 Ca 0.04 0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2bie n LEU 296 Cb 0.47 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 41.25 2bie n LEU 296 CO 0.50 0.10 -0.87 0.23 -1.33 0.00 0.00 177.39 176.02 2bie n MET 297 N -1.12 1.51 -3.74 3.23 2.81 -1.26 -4.76 117.12 113.78 2bie n MET 297 Ca 0.11 0.03 -0.25 0.00 -1.81 0.00 0.00 57.70 55.77 2bie n MET 297 Cb 0.31 -1.26 -0.17 0.00 -0.71 0.00 0.00 33.22 31.39 2bie n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bie s ASN 298 N -4.66 2.23 -0.34 7.83 -0.87 -1.26 -0.31 114.94 117.55 2bie s ASN 298 Ca -0.10 -0.45 -0.11 0.00 -1.57 0.00 0.00 52.86 50.63 2bie s ASN 298 Cb 0.04 -0.50 0.00 0.00 -0.02 0.00 0.00 41.25 40.77 2bie s ASN 298 CO 0.37 -0.25 0.20 -0.69 -2.57 0.00 0.00 177.10 174.15 2bie s VAL 299 N 1.93 4.80 -0.14 1.60 1.01 -0.04 -4.30 120.40 125.27 2bie s VAL 299 Ca 0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2bie s VAL 299 Cb -0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2bie s VAL 299 CO -0.07 -0.06 0.05 0.42 0.00 0.00 0.00 175.10 175.44 2bie s THR 300 N 1.63 4.70 0.18 3.92 -4.23 -1.26 -0.73 115.64 119.86 2bie s THR 300 Ca 0.04 -0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.25 2bie s THR 300 Cb -0.18 -3.05 0.06 0.00 1.34 0.00 0.00 72.50 70.67 2bie s THR 300 CO 0.08 0.54 0.62 0.72 -0.54 0.00 0.00 174.62 176.04 2bie s PHE 301 N -0.33 -0.47 0.12 3.99 -0.12 -0.65 -1.42 117.98 119.11 2bie s PHE 301 Ca 0.08 0.21 0.06 0.00 -0.05 0.00 0.00 56.93 57.23 2bie s PHE 301 Cb -0.12 0.59 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2bie s PHE 301 CO 0.02 -0.93 -0.14 -0.80 -0.05 0.00 0.00 175.22 173.32 2bie s ASN 302 N -2.78 1.97 0.69 1.98 0.01 -0.33 -0.33 114.94 116.15 2bie s ASN 302 Ca 0.03 -0.82 -0.02 0.00 -0.71 0.00 0.00 52.86 51.34 2bie s ASN 302 Cb -0.02 -0.06 0.08 0.00 0.41 0.00 0.00 41.25 41.65 2bie s ASN 302 CO -0.09 -0.16 0.50 0.18 -1.51 0.00 0.00 177.10 176.02 2bie n LEU 303 N 0.50 0.00 0.25 0.60 4.32 -1.26 -0.43 117.00 120.98 2bie n LEU 303 Ca -0.15 -0.86 0.15 0.00 -0.02 0.00 0.00 56.01 55.13 2bie n LEU 303 Cb 0.57 -0.35 0.52 0.00 -1.62 0.00 0.00 43.42 42.55 2bie n LEU 303 CO 0.27 -0.79 0.93 0.03 -1.22 0.00 0.00 177.39 176.62 2bie h ARG 304 N 0.00 0.00 -3.66 3.23 3.08 -1.84 -3.46 114.38 111.73 2bie h ARG 304 Ca -0.16 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 2bie h ARG 304 Cb 0.55 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 2bie h ARG 304 CO 0.15 0.00 -0.08 0.54 -1.07 0.00 0.00 179.97 179.51 2bie s ASN 305 N -5.77 0.11 0.27 7.04 2.20 -1.26 -5.05 114.94 112.48 2bie s ASN 305 Ca 0.03 -1.05 0.10 0.00 -0.94 0.00 0.00 52.86 51.00 2bie s ASN 305 Cb 0.08 0.63 0.36 0.00 -2.00 0.00 0.00 41.25 40.32 2bie s ASN 305 CO 0.58 -1.23 1.62 -0.08 -2.94 0.00 0.00 177.10 175.04 2bie h GLU 306 N 2.19 0.04 -0.32 3.55 4.57 -1.99 -1.71 114.58 120.91 2bie h GLU 306 Ca -0.27 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 57.90 2bie h GLU 306 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 2bie h GLU 306 CO 0.36 0.63 0.18 1.49 -1.18 0.00 0.00 179.01 180.49 2bie h GLU 307 N 0.03 0.37 -0.64 1.92 4.81 -1.99 -0.11 114.58 118.96 2bie h GLU 307 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2bie h GLU 307 Cb 1.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2bie h GLU 307 CO 0.08 0.24 0.18 -0.07 -0.73 0.00 0.00 179.01 178.71 2bie h LEU 308 N 0.38 0.95 -0.31 1.64 3.38 -1.93 -0.47 115.31 118.94 2bie h LEU 308 Ca 0.13 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2bie h LEU 308 Cb 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2bie h LEU 308 CO -0.06 0.92 -0.02 0.78 0.09 0.00 0.00 178.44 180.16 2bie h ASN 309 N 0.93 -0.16 -0.60 -0.43 -0.26 -0.88 0.90 115.58 115.08 2bie h ASN 309 Ca 0.20 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 56.00 2bie h ASN 309 Cb 0.33 0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.70 2bie h ASN 309 CO -0.00 -0.04 0.28 1.56 -1.06 0.00 0.00 177.43 178.17 2bie h GLN 310 N 0.07 0.86 -0.45 0.81 4.20 -0.67 -1.26 115.11 118.67 2bie h GLN 310 Ca 0.15 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2bie h GLN 310 Cb 0.21 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2bie h GLN 310 CO -0.27 0.70 0.08 1.96 -0.67 0.00 0.00 178.83 180.63 2bie h GLN 311 N 0.82 0.74 -0.13 1.46 4.20 -0.75 0.26 115.11 121.71 2bie h GLN 311 Ca 0.20 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2bie h GLN 311 Cb 0.13 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2bie h GLN 311 CO -0.02 0.76 0.09 0.35 -0.67 0.00 0.00 178.83 179.33 2bie h PHE 312 N 0.60 0.16 -0.40 2.96 3.57 -0.66 -0.37 116.94 122.82 2bie h PHE 312 Ca 0.14 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2bie h PHE 312 Cb 0.38 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2bie h PHE 312 CO 0.03 0.10 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.12 2bie h LEU 313 N 0.18 0.62 -0.46 0.59 3.38 -1.10 0.96 115.31 119.48 2bie h LEU 313 Ca 0.05 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 2bie h LEU 313 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2bie h LEU 313 CO -0.01 0.71 -0.25 0.00 0.09 0.00 0.00 178.44 178.97 2bie h ALA 314 N 1.37 0.65 -0.55 1.53 0.00 -0.67 -1.59 119.26 119.99 2bie h ALA 314 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2bie h ALA 314 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bie h ALA 314 CO 0.02 0.66 0.19 -0.22 0.00 0.00 0.00 179.25 179.90 2bie h LYS 315 N 0.83 0.85 -0.59 0.00 1.63 -0.58 -1.93 116.57 116.78 2bie h LYS 315 Ca 0.10 -0.17 0.08 0.00 -0.85 0.00 0.00 60.65 59.80 2bie h LYS 315 Cb 0.84 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.28 2bie h LYS 315 CO 0.07 0.76 0.25 0.00 -3.45 0.00 0.00 179.45 177.09 2bie h ALA 316 N 1.04 0.76 -0.56 5.00 0.00 -0.67 -1.39 119.26 123.45 2bie h ALA 316 Ca 0.18 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2bie h ALA 316 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bie h ALA 316 CO -0.01 -0.14 0.05 -0.22 0.00 0.00 0.00 179.25 178.93 2bie h LYS 317 N 0.46 0.95 -0.32 0.00 3.64 -1.08 -0.17 116.57 120.04 2bie h LYS 317 Ca 0.29 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2bie h LYS 317 Cb 0.30 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2bie h LYS 317 CO -0.25 0.93 0.21 1.49 -2.27 0.00 0.00 179.45 179.56 2bie h GLU 318 N 0.83 0.39 -0.26 1.90 4.81 -0.83 -1.73 114.58 119.69 2bie h GLU 318 Ca 0.16 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2bie h GLU 318 Cb 0.47 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2bie h GLU 318 CO 0.02 0.26 0.00 1.04 -0.73 0.00 0.00 179.01 179.59 2bie n GLN 319 N -4.49 1.87 -0.07 1.92 1.13 -0.57 -4.91 117.38 112.26 2bie n GLN 319 Ca 0.02 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.75 2bie n GLN 319 Cb 0.09 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.06 2bie n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bie n GLY 320 N 1.17 0.62 3.73 1.08 0.00 -0.65 -4.83 105.19 106.32 2bie n GLY 320 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2bie n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bie s PHE 321 N -2.11 3.80 -0.10 1.61 0.40 -0.14 -1.14 117.98 120.30 2bie s PHE 321 Ca 0.00 1.78 0.03 0.00 -0.60 0.00 0.00 56.93 58.14 2bie s PHE 321 Cb 0.00 -3.09 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 2bie s PHE 321 CO 0.00 0.08 -0.21 0.08 0.70 0.00 0.00 175.22 175.87 2bie s VAL 322 N -0.29 2.38 0.00 -0.44 1.01 0.17 -4.10 120.40 119.13 2bie s VAL 322 Ca 0.46 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2bie s VAL 322 Cb -0.25 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2bie s VAL 322 CO 0.31 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2bie n GLY 323 N 3.37 0.77 0.07 4.51 0.00 -1.26 -0.58 105.19 112.06 2bie n GLY 323 Ca -0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 2bie n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bie n LEU 324 N 0.00 0.51 -4.74 0.99 4.77 -1.26 -4.59 117.00 112.67 2bie n LEU 324 Ca 0.00 0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 2bie n LEU 324 Cb 0.00 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2bie n LEU 324 CO 0.00 -0.16 1.26 0.20 -1.33 0.00 0.00 177.39 177.36 2bie s ASN 325 N -3.95 6.39 0.95 -1.43 0.01 -1.26 -0.66 114.94 114.99 2bie s ASN 325 Ca 0.11 2.91 -0.11 0.00 -0.71 0.00 0.00 52.86 55.06 2bie s ASN 325 Cb 0.14 -2.63 0.16 0.00 0.41 0.00 0.00 41.25 39.34 2bie s ASN 325 CO 0.54 -0.91 1.11 -0.83 -1.51 0.00 0.00 177.10 175.50 2bie s GLY 326 N 0.65 1.66 0.36 0.66 0.00 0.19 -4.42 107.32 106.41 2bie s GLY 326 Ca 0.66 0.39 -0.27 0.00 0.00 0.00 0.00 44.72 45.49 2bie s GLY 326 CO 0.44 0.86 1.12 1.57 0.00 0.00 0.00 173.10 177.09 2bie n HIS 327 N -4.28 1.64 -0.34 1.90 -0.00 -1.26 -4.57 115.22 108.31 2bie n HIS 327 Ca 0.10 0.59 0.23 0.00 0.46 0.00 0.00 57.72 59.10 2bie n HIS 327 Cb 0.53 -2.31 0.49 0.00 -0.12 0.00 0.00 29.99 28.58 2bie n HIS 327 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2bie h ARG 328 N 2.04 0.38 0.00 1.57 1.12 -1.92 -0.51 114.38 117.07 2bie h ARG 328 Ca -0.44 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 58.39 2bie h ARG 328 Cb 1.32 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 31.19 2bie h ARG 328 CO 0.60 0.25 -0.07 0.66 -3.11 0.00 0.00 179.97 178.30 2bie h SER 329 N 0.39 0.00 0.00 -3.80 4.64 -2.01 -3.35 113.55 109.43 2bie h SER 329 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 2bie h SER 329 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2bie h SER 329 CO -0.38 0.07 -0.14 1.33 -0.87 0.00 0.00 176.83 176.84 2bie n VAL 330 N -3.21 0.00 -4.47 0.95 0.24 -0.51 -5.14 118.33 106.18 2bie n VAL 330 Ca 0.00 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2bie n VAL 330 Cb 0.33 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 2bie n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bie n GLY 331 N 0.77 -0.28 7.00 7.63 0.00 -0.32 -4.97 105.19 115.02 2bie n GLY 331 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2bie n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 332 N 0.00 0.58 3.28 -0.02 0.00 -1.26 -4.06 105.19 103.71 2bie n GLY 332 Ca 0.00 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.03 2bie n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie s ARG 334 N -2.25 0.17 -0.48 0.00 3.52 0.17 -1.64 118.95 118.44 2bie s ARG 334 Ca 0.09 0.49 -0.18 0.00 -0.13 0.00 0.00 55.73 55.99 2bie s ARG 334 Cb -0.08 -0.58 0.05 0.00 -1.56 0.00 0.00 34.95 32.78 2bie s ARG 334 CO 0.05 -0.47 0.55 0.00 -0.81 0.00 0.00 175.30 174.62 2bie s ALA 335 N 2.38 3.42 -0.19 6.12 0.00 0.09 -4.22 121.76 129.37 2bie s ALA 335 Ca 0.05 -1.72 -0.24 0.00 0.00 0.00 0.00 51.96 50.05 2bie s ALA 335 Cb -0.14 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2bie s ALA 335 CO -0.10 -1.87 0.76 -1.12 0.00 0.00 0.00 175.76 173.43 2bie s SER 336 N 2.46 6.84 -0.39 0.00 0.01 -1.22 -0.86 113.70 120.53 2bie s SER 336 Ca 0.13 1.03 0.11 0.00 1.31 0.00 0.00 55.95 58.53 2bie s SER 336 Cb -0.19 -2.41 0.44 0.00 0.21 0.00 0.00 66.02 64.06 2bie s SER 336 CO 0.12 -0.37 1.03 2.30 0.41 0.00 0.00 173.24 176.73 2bie n ILE 337 N 4.79 1.73 -0.43 1.44 -5.35 0.58 -4.58 119.36 117.53 2bie n ILE 337 Ca 0.03 -4.11 -0.29 0.00 -0.27 0.00 0.00 62.75 58.11 2bie n ILE 337 Cb 0.49 -0.39 0.25 0.00 -1.74 0.00 0.00 39.64 38.25 2bie n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bie n TYR 338 N -0.28 -2.09 -0.30 4.28 0.53 -1.25 -4.66 117.16 113.39 2bie n TYR 338 Ca 0.25 -0.30 0.10 0.00 -1.02 0.00 0.00 57.90 56.94 2bie n TYR 338 Cb 0.73 -1.56 0.23 0.00 -1.03 0.00 0.00 39.34 37.71 2bie n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2bie h ASN 339 N -2.89 -0.39 0.47 7.72 2.35 -1.87 -0.99 115.58 119.97 2bie h ASN 339 Ca -0.54 0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2bie h ASN 339 Cb 1.31 0.41 0.00 0.00 0.05 0.00 0.00 38.32 40.09 2bie h ASN 339 CO 0.40 -0.26 -0.14 0.00 -1.65 0.00 0.00 177.43 175.78 2bie n ALA 340 N -3.03 2.78 -2.09 -0.83 0.00 -1.26 -4.80 120.51 111.27 2bie n ALA 340 Ca 0.19 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.95 2bie n ALA 340 Cb 0.62 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2bie n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bie s VAL 341 N -2.61 3.51 0.56 0.00 1.01 -0.38 -4.72 120.40 117.77 2bie s VAL 341 Ca 0.25 0.84 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 2bie s VAL 341 Cb 0.20 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2bie s VAL 341 CO 0.51 -0.02 1.09 -2.16 0.00 0.00 0.00 175.10 174.51 2bie s PRO 342 N 2.94 3.35 0.39 2.72 0.04 -1.26 -4.92 135.00 138.25 2bie s PRO 342 Ca 0.69 1.42 0.07 0.00 0.04 0.00 0.00 61.00 63.22 2bie s PRO 342 Cb -0.34 -2.02 0.80 0.00 0.04 0.00 0.00 34.50 32.98 2bie s PRO 342 CO 0.28 -0.82 1.98 0.97 0.04 0.00 0.00 177.00 179.46 2bie h ILE 343 N 0.90 1.14 0.00 0.56 2.10 -1.96 -1.42 117.51 118.83 2bie h ILE 343 Ca -0.49 -0.47 -0.01 0.00 1.08 0.00 0.00 64.86 64.97 2bie h ILE 343 Cb 1.24 0.81 -0.00 0.00 -1.09 0.00 0.00 36.82 37.78 2bie h ILE 343 CO 0.57 0.17 -0.03 -2.24 -1.08 0.00 0.00 178.15 175.54 2bie h ASP 344 N 0.43 0.00 -0.09 2.19 2.03 -1.99 -0.36 116.42 118.63 2bie h ASP 344 Ca 0.11 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.28 2bie h ASP 344 Cb 0.15 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.64 2bie h ASP 344 CO -0.01 0.03 -0.35 0.00 -1.03 0.00 0.00 179.24 177.89 2bie h ALA 345 N 1.97 0.89 -0.40 4.15 0.00 -1.63 -1.18 119.26 123.06 2bie h ALA 345 Ca -0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.35 2bie h ALA 345 Cb 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2bie h ALA 345 CO 0.00 0.63 -0.32 0.00 0.00 0.00 0.00 179.25 179.56 2bie h ILE 347 N 0.76 1.18 -0.59 0.00 2.04 -1.03 -0.98 117.51 118.88 2bie h ILE 347 Ca 0.08 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 2bie h ILE 347 Cb 0.90 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2bie h ILE 347 CO 0.08 0.18 0.18 0.00 0.00 0.00 0.00 178.15 178.59 2bie h ALA 348 N 1.24 0.77 -0.56 1.87 0.00 -1.02 -0.99 119.26 120.57 2bie h ALA 348 Ca 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bie h ALA 348 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2bie h ALA 348 CO -0.05 0.44 0.30 1.25 0.00 0.00 0.00 179.25 181.18 2bie h LEU 349 N 0.83 0.71 -0.44 0.00 5.85 -0.85 -0.45 115.31 120.97 2bie h LEU 349 Ca 0.19 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2bie h LEU 349 Cb 0.29 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 2bie h LEU 349 CO -0.01 0.61 0.12 -0.09 -0.34 0.00 0.00 178.44 178.73 2bie h ARG 350 N 0.76 0.26 -0.55 1.25 2.43 -0.83 0.14 114.38 117.83 2bie h ARG 350 Ca 0.20 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2bie h ARG 350 Cb 0.06 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2bie h ARG 350 CO -0.03 0.17 0.05 0.93 -1.51 0.00 0.00 179.97 179.58 2bie h GLU 351 N 0.27 0.91 -0.32 0.20 4.39 -0.67 -0.09 114.58 119.26 2bie h GLU 351 Ca 0.21 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2bie h GLU 351 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2bie h GLU 351 CO -0.25 0.87 0.20 1.25 -1.16 0.00 0.00 179.01 179.93 2bie h LEU 352 N 0.85 0.37 -0.60 1.33 5.85 -0.66 -1.33 115.31 121.13 2bie h LEU 352 Ca 0.17 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2bie h LEU 352 Cb 0.44 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2bie h LEU 352 CO 0.02 0.29 0.11 0.24 -0.34 0.00 0.00 178.44 178.75 2bie h MET 353 N 0.42 0.98 -0.25 1.25 2.86 -0.53 0.24 114.93 119.91 2bie h MET 353 Ca 0.11 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2bie h MET 353 Cb -0.02 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2bie h MET 353 CO -0.02 0.92 0.03 0.82 1.06 0.00 0.00 176.91 179.72 2bie h ILE 354 N 0.89 1.24 -0.59 -1.22 2.04 -0.88 -2.17 117.51 116.81 2bie h ILE 354 Ca 0.18 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2bie h ILE 354 Cb 0.41 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2bie h ILE 354 CO 0.01 0.26 0.08 -0.61 0.00 0.00 0.00 178.15 177.89 2bie h GLN 355 N 0.21 0.99 -0.59 2.37 4.15 -1.07 -0.34 115.11 120.83 2bie h GLN 355 Ca 0.07 -0.28 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 2bie h GLN 355 Cb 0.36 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2bie h GLN 355 CO 0.01 0.95 0.21 0.35 -1.93 0.00 0.00 178.83 178.42 2bie h PHE 356 N 0.89 0.93 0.03 3.99 3.57 -0.87 -0.92 116.94 124.56 2bie h PHE 356 Ca 0.18 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2bie h PHE 356 Cb 0.45 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2bie h PHE 356 CO 0.03 0.76 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.55 2bie h LYS 357 N 0.83 -0.19 0.00 1.11 3.64 -1.14 -1.68 116.57 119.14 2bie h LYS 357 Ca 0.20 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2bie h LYS 357 Cb 0.24 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bie h LYS 357 CO -0.01 -0.12 -0.13 0.93 -2.27 0.00 0.00 179.45 177.85 2bie h GLU 358 N -0.19 0.00 -0.01 1.90 5.08 -0.73 -2.76 114.58 117.86 2bie h GLU 358 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2bie h GLU 358 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2bie h GLU 358 CO -0.08 0.13 -0.50 0.09 -1.00 0.00 0.00 179.01 177.65 2bie n ASN 359 N -4.34 1.31 0.00 1.42 3.02 -0.38 -5.10 115.26 111.19 2bie n ASN 359 Ca -0.03 -1.04 0.08 0.00 -0.03 0.00 0.00 54.58 53.56 2bie n ASN 359 Cb 0.20 0.43 0.49 0.00 -0.61 0.00 0.00 39.78 40.29 2bie n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64