#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1n n PRO 3 N 0.00 0.21 0.09 0.00 -0.02 -1.26 -4.92 135.00 129.10 2b1n n PRO 3 Ca 0.00 0.14 -0.05 0.00 -2.02 0.00 0.00 63.50 61.57 2b1n n PRO 3 Cb 0.00 -2.29 0.12 0.00 -0.02 0.00 0.00 33.50 31.31 2b1n n PRO 3 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2b1n h GLU 4 N -0.79 0.23 -3.94 -0.52 9.09 -2.03 -3.45 114.58 113.18 2b1n h GLU 4 Ca -0.46 -0.16 -0.13 0.00 0.05 0.00 0.00 59.36 58.66 2b1n h GLU 4 Cb 1.31 0.03 -0.17 0.00 -1.65 0.00 0.00 28.75 28.26 2b1n h GLU 4 CO 0.45 0.77 -0.57 -1.54 0.05 0.00 0.00 179.01 178.16 2b1n s SER 5 N -6.90 0.26 -0.22 3.06 1.04 -1.26 -4.62 113.70 105.07 2b1n s SER 5 Ca -0.04 -0.66 -0.26 0.00 0.48 0.00 0.00 55.95 55.48 2b1n s SER 5 Cb 0.12 0.21 0.07 0.00 0.10 0.00 0.00 66.02 66.52 2b1n s SER 5 CO 0.80 -0.52 0.69 0.86 0.98 0.00 0.00 173.24 176.05 2b1n s TRP 6 N -2.89 -0.74 -0.24 5.02 -0.11 -0.34 -4.97 118.94 114.68 2b1n s TRP 6 Ca -0.03 1.70 -0.03 0.00 1.22 0.00 0.00 56.10 58.97 2b1n s TRP 6 Cb 0.00 0.29 0.12 0.00 -1.50 0.00 0.00 33.47 32.38 2b1n s TRP 6 CO -0.06 -0.42 0.28 0.34 -4.62 0.00 0.00 176.95 172.47 2b1n s ASP 7 N 0.03 1.15 0.45 5.86 2.15 -1.26 -0.31 116.67 124.74 2b1n s ASP 7 Ca -0.02 -0.24 0.20 0.00 0.43 0.00 0.00 52.55 52.91 2b1n s ASP 7 Cb -0.04 0.61 1.09 0.00 -0.30 0.00 0.00 42.92 44.28 2b1n s ASP 7 CO 0.03 -0.34 1.96 -0.50 -0.17 0.00 0.00 175.17 176.15 2b1n h TRP 8 N 8.26 0.00 0.00 -5.34 4.06 -1.41 -2.41 115.95 119.12 2b1n h TRP 8 Ca -0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.78 2b1n h TRP 8 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2b1n h TRP 8 CO 0.17 0.22 0.00 -1.13 -3.56 0.00 0.00 178.44 174.14 2b1n n SER 9 N -3.91 0.00 -0.00 -3.49 3.41 -1.26 -0.91 113.62 107.45 2b1n n SER 9 Ca -0.02 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2b1n n SER 9 Cb 0.31 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 2b1n n SER 9 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b1n n LYS 10 N -1.38 0.49 -0.24 4.33 5.02 -0.91 -4.41 118.16 121.07 2b1n n LYS 10 Ca 0.03 -0.10 0.07 0.00 -2.02 0.00 0.00 58.31 56.29 2b1n n LYS 10 Cb 0.08 -1.47 0.20 0.00 -0.02 0.00 0.00 35.03 33.81 2b1n n LYS 10 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2b1n n LYS 11 N -1.86 2.07 -2.30 1.97 4.76 -0.09 -4.94 118.16 117.78 2b1n n LYS 11 Ca -0.00 -1.59 -0.12 0.00 -2.87 0.00 0.00 58.31 53.73 2b1n n LYS 11 Cb 0.43 -1.37 -0.00 0.00 -1.84 0.00 0.00 35.03 32.25 2b1n n LYS 11 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b1n n GLY 12 N 1.16 -0.11 0.08 0.72 0.00 -1.24 -4.89 105.19 100.91 2b1n n GLY 12 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.81 2b1n n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2b1n n VAL 13 N -4.01 0.84 -4.75 1.61 0.24 -1.25 -4.81 118.33 106.20 2b1n n VAL 13 Ca -0.13 -0.92 -0.32 0.00 -2.04 0.00 0.00 64.34 60.93 2b1n n VAL 13 Cb 0.60 0.58 -0.17 0.00 -1.47 0.00 0.00 33.84 33.39 2b1n n VAL 13 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b1n s ILE 14 N -0.86 1.95 0.93 1.34 -1.09 -1.26 -3.49 121.20 118.72 2b1n s ILE 14 Ca 0.03 -0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 2b1n s ILE 14 Cb 0.02 -1.72 0.15 0.00 -1.58 0.00 0.00 42.46 39.32 2b1n s ILE 14 CO 0.02 0.53 1.10 0.42 -1.23 0.00 0.00 174.94 175.78 2b1n s THR 15 N 0.74 2.39 0.90 2.92 -4.23 -1.26 -5.00 115.64 112.09 2b1n s THR 15 Ca -0.10 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.44 2b1n s THR 15 Cb -0.16 -2.66 0.14 0.00 1.34 0.00 0.00 72.50 71.16 2b1n s THR 15 CO 0.01 -0.16 1.14 -1.59 -0.54 0.00 0.00 174.62 173.48 2b1n s LYS 16 N -5.00 1.14 0.27 3.99 -2.85 -1.26 -4.93 119.74 111.10 2b1n s LYS 16 Ca 0.64 1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 56.84 2b1n s LYS 16 Cb -0.18 -1.74 -0.10 0.00 -2.06 0.00 0.00 37.83 33.76 2b1n s LYS 16 CO 0.57 -2.54 1.25 0.08 0.10 0.00 0.00 175.35 174.81 2b1n s VAL 17 N -2.66 3.10 0.47 1.79 1.01 -1.26 -5.02 120.40 117.83 2b1n s VAL 17 Ca 0.66 1.03 0.07 0.00 0.00 0.00 0.00 61.98 63.74 2b1n s VAL 17 Cb -0.22 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 2b1n s VAL 17 CO 0.58 0.21 0.35 -0.54 0.00 0.00 0.00 175.10 175.70 2b1n s LYS 18 N -1.11 2.34 -0.19 2.72 1.02 -1.26 -4.53 119.74 118.74 2b1n s LYS 18 Ca 0.50 -1.82 0.01 0.00 0.02 0.00 0.00 55.97 54.68 2b1n s LYS 18 Cb -0.36 -2.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 2b1n s LYS 18 CO 0.45 -0.37 -0.14 0.12 -0.92 0.00 0.00 175.35 174.49 2b1n s PHE 19 N -2.64 2.52 -0.98 3.18 5.36 -1.26 -0.65 117.98 123.52 2b1n s PHE 19 Ca 0.40 -1.58 0.29 0.00 -0.96 0.00 0.00 56.93 55.08 2b1n s PHE 19 Cb -0.01 -1.72 1.18 0.00 -0.34 0.00 0.00 43.02 42.12 2b1n s PHE 19 CO 0.24 -0.75 1.90 0.00 -1.46 0.00 0.00 175.22 175.14 2b1n n GLN 20 N 4.67 0.02 0.00 10.12 10.64 -0.53 -4.93 117.38 137.38 2b1n n GLN 20 Ca -0.17 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.02 2b1n n GLN 20 Cb 0.48 -1.52 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 2b1n n GLN 20 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2b1n n GLY 21 N 1.48 0.70 2.75 2.61 0.00 -1.26 -3.76 105.19 107.72 2b1n n GLY 21 Ca 0.07 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 2b1n n GLY 21 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b1n n GLN 22 N 0.00 3.23 -3.70 1.61 1.13 -1.26 -4.81 117.38 113.58 2b1n n GLN 22 Ca 0.00 -2.95 -0.11 0.00 -1.94 0.00 0.00 57.00 51.99 2b1n n GLN 22 Cb 0.00 -3.11 -0.10 0.00 0.11 0.00 0.00 30.24 27.14 2b1n n GLN 22 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b1n n GLY 24 N 3.62 4.55 1.45 0.00 0.00 0.19 -4.64 105.19 110.37 2b1n n GLY 24 Ca -0.18 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 2b1n n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b1n n SER 25 N 3.40 2.96 -0.07 1.61 3.41 -1.26 -3.73 113.62 119.94 2b1n n SER 25 Ca 0.69 -3.67 0.07 0.00 -0.26 0.00 0.00 58.87 55.70 2b1n n SER 25 Cb 0.26 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 63.96 2b1n n SER 25 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2b1n h GLY 26 N 1.12 0.66 0.67 5.00 0.00 -1.88 -0.52 103.07 108.13 2b1n h GLY 26 Ca 0.32 -0.22 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2b1n h GLY 26 CO 0.57 0.18 0.33 0.11 0.00 0.00 0.00 176.54 177.73 2b1n h TRP 27 N 0.55 0.60 -0.32 5.60 5.08 -1.83 -0.26 115.95 125.37 2b1n h TRP 27 Ca 0.23 0.02 -0.16 0.00 1.08 0.00 0.00 58.89 60.06 2b1n h TRP 27 Cb 0.21 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 26.19 2b1n h TRP 27 CO -0.00 0.28 -0.44 0.00 -1.28 0.00 0.00 178.44 177.00 2b1n h ALA 28 N 1.33 0.61 -0.12 0.11 0.00 -1.45 -1.99 119.26 117.75 2b1n h ALA 28 Ca 0.28 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2b1n h ALA 28 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2b1n h ALA 28 CO -0.18 0.68 -0.38 0.74 0.00 0.00 0.00 179.25 180.10 2b1n h PHE 29 N 0.67 0.30 -0.25 0.00 -1.00 -0.98 0.87 116.94 116.55 2b1n h PHE 29 Ca 0.04 -0.08 -0.17 0.00 2.81 0.00 0.00 57.97 60.58 2b1n h PHE 29 Cb 1.02 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.51 2b1n h PHE 29 CO 0.06 0.61 -0.52 0.66 -1.61 0.00 0.00 178.31 177.51 2b1n h SER 30 N 0.22 0.79 -0.12 2.17 4.64 -0.95 -0.16 113.55 120.14 2b1n h SER 30 Ca 0.02 -0.41 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2b1n h SER 30 Cb 0.77 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2b1n h SER 30 CO 0.06 1.17 -0.02 0.00 -0.87 0.00 0.00 176.83 177.16 2b1n h ALA 31 N 0.85 0.17 -0.69 5.18 0.00 -0.98 -0.38 119.26 123.41 2b1n h ALA 31 Ca 0.02 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2b1n h ALA 31 Cb 1.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2b1n h ALA 31 CO 0.11 -0.10 0.17 1.79 0.00 0.00 0.00 179.25 181.22 2b1n h THR 32 N -0.07 1.26 -0.78 0.00 1.35 -0.83 -0.82 112.91 113.02 2b1n h THR 32 Ca 0.03 -0.95 0.02 0.00 -0.55 0.00 0.00 66.41 64.96 2b1n h THR 32 Cb 0.43 0.55 -0.04 0.00 -1.73 0.00 0.00 68.15 67.36 2b1n h THR 32 CO 0.01 0.36 0.51 1.23 -0.25 0.00 0.00 175.52 177.38 2b1n h GLY 33 N 1.07 1.11 1.15 5.82 0.00 -0.88 0.45 103.07 111.80 2b1n h GLY 33 Ca 0.22 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 2b1n h GLY 33 CO 0.00 0.36 -0.37 0.00 0.00 0.00 0.00 176.54 176.53 2b1n h ALA 34 N 1.31 0.60 -0.53 3.60 0.00 -0.65 -2.79 119.26 120.80 2b1n h ALA 34 Ca 0.30 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2b1n h ALA 34 Cb -0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2b1n h ALA 34 CO -0.09 0.68 -0.06 0.82 0.00 0.00 0.00 179.25 180.60 2b1n h ILE 35 N 0.76 1.27 -0.65 0.00 2.04 -0.76 -1.46 117.51 118.71 2b1n h ILE 35 Ca 0.06 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2b1n h ILE 35 Cb 0.96 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2b1n h ILE 35 CO 0.09 0.42 0.41 -0.33 0.00 0.00 0.00 178.15 178.74 2b1n h GLU 36 N 0.85 0.78 0.33 2.37 5.08 -0.86 -1.20 114.58 121.93 2b1n h GLU 36 Ca 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2b1n h GLU 36 Cb 0.62 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2b1n h GLU 36 CO 0.04 0.52 -0.16 0.00 -1.00 0.00 0.00 179.01 178.41 2b1n h ALA 37 N 1.28 -0.45 -0.92 3.43 0.00 -1.33 -1.89 119.26 119.38 2b1n h ALA 37 Ca 0.26 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2b1n h ALA 37 Cb 0.01 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2b1n h ALA 37 CO -0.10 -0.58 0.59 0.00 0.00 0.00 0.00 179.25 179.16 2b1n h ALA 38 N -0.29 1.83 -0.13 0.00 0.00 -1.19 0.10 119.26 119.59 2b1n h ALA 38 Ca -0.05 0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2b1n h ALA 38 Cb 0.52 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2b1n h ALA 38 CO 0.07 -0.10 -0.68 1.25 0.00 0.00 0.00 179.25 179.79 2b1n h HIS 39 N 0.69 0.69 -0.16 0.00 6.17 -1.17 -0.96 115.15 120.42 2b1n h HIS 39 Ca 0.48 -0.29 -0.17 0.00 0.71 0.00 0.00 60.37 61.10 2b1n h HIS 39 Cb 0.79 -0.11 -0.00 0.00 2.52 0.00 0.00 27.41 30.61 2b1n h HIS 39 CO -0.00 1.05 -0.62 0.00 0.71 0.00 0.00 177.93 179.06 2b1n h ALA 40 N 0.88 0.62 -0.11 5.26 0.00 -0.40 0.19 119.26 125.69 2b1n h ALA 40 Ca -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2b1n h ALA 40 Cb 1.26 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b1n h ALA 40 CO 0.12 0.71 -0.03 0.82 0.00 0.00 0.00 179.25 180.87 2b1n h ILE 41 N 0.41 1.29 -0.22 0.00 2.04 -0.80 0.22 117.51 120.45 2b1n h ILE 41 Ca -0.01 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.80 2b1n h ILE 41 Cb 1.19 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2b1n h ILE 41 CO 0.12 0.28 -0.21 0.00 0.00 0.00 0.00 178.15 178.33 2b1n h ALA 42 N 0.69 0.33 0.00 1.87 0.00 -1.14 -3.38 119.26 117.63 2b1n h ALA 42 Ca 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2b1n h ALA 42 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2b1n h ALA 42 CO 0.01 0.27 -1.20 0.25 0.00 0.00 0.00 179.25 178.58 2b1n n THR 43 N -4.41 0.00 -0.52 0.00 -2.24 0.05 -1.26 114.28 105.90 2b1n n THR 43 Ca -0.05 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2b1n n THR 43 Cb 0.41 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 2b1n n THR 43 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1n n GLY 44 N 1.55 0.76 3.31 3.38 0.00 0.79 -4.99 105.19 109.98 2b1n n GLY 44 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2b1n n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b1n s ASN 45 N -2.86 3.96 -0.26 1.61 0.01 -1.25 -4.98 114.94 111.16 2b1n s ASN 45 Ca 0.00 -0.40 -0.09 0.00 -0.71 0.00 0.00 52.86 51.66 2b1n s ASN 45 Cb 0.00 -1.63 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 2b1n s ASN 45 CO 0.00 0.08 0.12 -0.22 -1.51 0.00 0.00 177.10 175.57 2b1n s LEU 46 N 0.84 3.70 0.02 0.60 2.96 -1.26 -3.50 118.68 122.05 2b1n s LEU 46 Ca -0.04 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2b1n s LEU 46 Cb -0.15 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 2b1n s LEU 46 CO 0.00 -0.03 -0.07 0.54 -1.32 0.00 0.00 176.35 175.48 2b1n s VAL 47 N 1.60 0.50 0.18 1.68 0.11 -1.26 -5.09 120.40 118.12 2b1n s VAL 47 Ca 0.06 -0.69 -0.30 0.00 -2.93 0.00 0.00 61.98 58.12 2b1n s VAL 47 Cb -0.15 -0.50 -0.08 0.00 -1.53 0.00 0.00 36.38 34.12 2b1n s VAL 47 CO 0.06 -0.14 1.02 -0.55 -3.33 0.00 0.00 175.10 172.15 2b1n s SER 48 N -0.91 7.44 0.31 3.54 0.15 -1.26 -4.77 113.70 118.19 2b1n s SER 48 Ca -0.04 1.98 0.08 0.00 0.70 0.00 0.00 55.95 58.67 2b1n s SER 48 Cb -0.06 -2.60 -0.04 0.00 -1.71 0.00 0.00 66.02 61.61 2b1n s SER 48 CO 0.00 -0.07 0.17 -0.76 1.20 0.00 0.00 173.24 173.78 2b1n s LEU 49 N -0.58 3.44 -0.48 3.45 1.43 -1.26 -0.98 118.68 123.70 2b1n s LEU 49 Ca 0.46 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2b1n s LEU 49 Cb -0.27 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2b1n s LEU 49 CO 0.33 -0.21 1.15 -0.55 0.23 0.00 0.00 176.35 177.30 2b1n s SER 50 N -3.86 6.61 0.16 2.29 0.15 -0.11 -3.95 113.70 114.99 2b1n s SER 50 Ca 0.37 0.46 0.03 0.00 0.70 0.00 0.00 55.95 57.50 2b1n s SER 50 Cb -0.05 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2b1n s SER 50 CO 0.24 -1.28 1.36 -0.33 1.20 0.00 0.00 173.24 174.43 2b1n h GLU 51 N 9.32 0.18 -0.90 5.44 3.07 -1.88 -3.28 114.58 126.53 2b1n h GLU 51 Ca -0.23 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.41 2b1n h GLU 51 Cb 1.06 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.99 2b1n h GLU 51 CO 1.13 0.96 0.51 0.37 -1.40 0.00 0.00 179.01 180.59 2b1n h GLN 52 N 0.10 1.24 -0.43 2.33 5.75 -1.83 -1.46 115.11 120.81 2b1n h GLN 52 Ca -0.05 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 2b1n h GLN 52 Cb 1.54 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.82 2b1n h GLN 52 CO 0.14 0.89 0.21 1.49 -2.65 0.00 0.00 178.83 178.91 2b1n h GLU 53 N 1.25 0.59 -0.11 1.69 4.81 -1.80 0.34 114.58 121.35 2b1n h GLU 53 Ca 0.32 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.41 2b1n h GLU 53 Cb -0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2b1n h GLU 53 CO -0.05 0.46 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.41 2b1n h LEU 54 N 0.60 0.38 -0.95 1.64 3.38 -1.52 0.33 115.31 119.17 2b1n h LEU 54 Ca 0.15 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.62 2b1n h LEU 54 Cb 0.06 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2b1n h LEU 54 CO -0.02 0.86 0.61 0.40 0.09 0.00 0.00 178.44 180.38 2b1n h ILE 55 N -0.09 1.10 0.05 1.22 2.04 -0.78 -0.89 117.51 120.16 2b1n h ILE 55 Ca 0.00 -0.39 -0.27 0.00 1.00 0.00 0.00 64.86 65.20 2b1n h ILE 55 Cb 0.80 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2b1n h ILE 55 CO 0.05 0.21 -1.43 0.44 0.00 0.00 0.00 178.15 177.42 2b1n h ASP 56 N 1.13 0.17 0.00 1.72 3.32 -0.90 -3.37 116.42 118.48 2b1n h ASP 56 Ca 0.40 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2b1n h ASP 56 Cb 0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2b1n h ASP 56 CO -0.16 1.20 -2.01 0.00 -1.72 0.00 0.00 179.24 176.55 2b1n s VAL 58 N -3.15 3.88 0.63 0.00 1.01 -0.35 -4.82 120.40 117.60 2b1n s VAL 58 Ca -0.08 -0.97 0.43 0.00 0.00 0.00 0.00 61.98 61.36 2b1n s VAL 58 Cb 0.11 -4.92 0.44 0.00 0.00 0.00 0.00 36.38 32.01 2b1n s VAL 58 CO 0.81 -1.77 2.35 0.44 0.00 0.00 0.00 175.10 176.93 2b1n h ASP 59 N 9.51 0.00 0.83 3.32 3.32 -1.87 -1.81 116.42 129.71 2b1n h ASP 59 Ca 0.24 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2b1n h ASP 59 Cb 0.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2b1n h ASP 59 CO 1.40 0.00 -0.78 -0.33 -1.72 0.00 0.00 179.24 177.81 2b1n h GLU 60 N 0.00 0.00 0.00 3.56 5.08 -1.95 -3.45 114.58 117.82 2b1n h GLU 60 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2b1n h GLU 60 Cb 0.03 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.37 2b1n h GLU 60 CO 0.00 0.78 0.21 0.43 -1.00 0.00 0.00 179.01 179.43 2b1n n SER 61 N -3.57 0.34 -2.36 1.42 7.64 -0.68 -4.97 113.62 111.44 2b1n n SER 61 Ca -0.00 -1.46 -0.19 0.00 1.01 0.00 0.00 58.87 58.22 2b1n n SER 61 Cb 0.76 -0.58 0.02 0.00 -1.01 0.00 0.00 64.21 63.40 2b1n n SER 61 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2b1n n GLU 62 N -2.63 2.99 0.00 1.43 0.00 0.43 -4.99 120.64 117.86 2b1n n GLU 62 Ca 0.11 -4.06 0.00 0.00 0.00 0.00 0.00 57.16 53.21 2b1n n GLU 62 Cb 0.38 -2.05 0.00 0.00 0.00 0.00 0.00 31.44 29.77 2b1n n GLU 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2b1n n GLY 63 N -0.55 2.99 0.00 -1.84 0.00 -1.21 -1.48 105.19 103.10 2b1n n GLY 63 Ca 0.33 0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.52 2b1n n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b1n h TYR 65 N 0.00 -0.00 0.00 0.00 3.20 -1.47 0.55 116.97 119.25 2b1n h TYR 65 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b1n h TYR 65 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2b1n h TYR 65 CO 0.00 0.75 0.00 -1.71 -1.64 0.00 0.00 178.16 175.56 2b1n n ASN 66 N -4.66 0.00 -0.79 -2.11 2.85 -1.17 -4.60 115.26 104.79 2b1n n ASN 66 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 2b1n n ASN 66 Cb 0.36 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.38 2b1n n ASN 66 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b1n n GLY 67 N -0.07 1.18 3.15 8.20 0.00 -1.26 -0.43 105.19 115.96 2b1n n GLY 67 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 2b1n n GLY 67 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b1n s TRP 68 N -4.37 1.24 -0.01 1.61 0.52 -1.26 -4.80 118.94 111.88 2b1n s TRP 68 Ca 0.00 -0.37 -0.25 0.00 0.02 0.00 0.00 56.10 55.51 2b1n s TRP 68 Cb 0.00 -0.73 -0.18 0.00 -1.15 0.00 0.00 33.47 31.41 2b1n s TRP 68 CO 0.00 0.04 1.23 1.12 0.02 0.00 0.00 176.95 179.36 2b1n h HIS 69 N 4.84 -0.16 -0.43 -1.98 2.07 -1.98 -2.83 115.15 114.70 2b1n h HIS 69 Ca -0.39 -0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.14 2b1n h HIS 69 Cb 1.18 0.05 -0.02 0.00 2.57 0.00 0.00 27.41 31.19 2b1n h HIS 69 CO 0.54 0.24 0.29 0.10 -3.07 0.00 0.00 177.93 176.03 2b1n h TYR 70 N -0.60 0.53 0.00 6.12 -0.00 -1.93 0.42 116.97 121.51 2b1n h TYR 70 Ca -0.02 0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 2b1n h TYR 70 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 36.73 37.01 2b1n h TYR 70 CO 0.06 0.33 -0.38 1.96 -0.00 0.00 0.00 178.16 180.13 2b1n h GLN 71 N 0.57 0.00 -0.10 0.10 4.20 -1.98 -0.84 115.11 117.05 2b1n h GLN 71 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 2b1n h GLN 71 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 2b1n h GLN 71 CO -0.04 0.38 -0.06 0.77 -0.67 0.00 0.00 178.83 179.22 2b1n h SER 72 N 0.00 0.23 -0.67 1.46 0.02 -0.69 -1.83 113.55 112.08 2b1n h SER 72 Ca -0.00 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2b1n h SER 72 Cb 0.71 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 2b1n h SER 72 CO 0.05 0.61 0.42 -0.26 -1.14 0.00 0.00 176.83 176.50 2b1n h PHE 73 N -0.14 0.86 -0.42 3.45 0.05 -0.99 -1.51 116.94 118.24 2b1n h PHE 73 Ca 0.02 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 2b1n h PHE 73 Cb 0.52 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 2b1n h PHE 73 CO 0.07 0.57 0.25 1.49 -0.18 0.00 0.00 178.31 180.51 2b1n h GLU 74 N 0.90 0.57 -0.71 1.51 4.81 -1.11 -1.67 114.58 118.88 2b1n h GLU 74 Ca 0.24 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2b1n h GLU 74 Cb -0.05 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.15 2b1n h GLU 74 CO -0.05 0.42 0.41 2.35 -0.73 0.00 0.00 179.01 181.42 2b1n h TRP 75 N 0.55 0.76 -0.59 0.92 7.01 -0.92 -0.62 115.95 123.07 2b1n h TRP 75 Ca 0.15 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.12 2b1n h TRP 75 Cb 0.01 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 26.80 2b1n h TRP 75 CO -0.03 0.38 0.14 0.28 -2.79 0.00 0.00 178.44 176.42 2b1n h VAL 76 N 0.77 1.24 -0.10 2.65 2.07 -0.86 0.11 116.25 122.13 2b1n h VAL 76 Ca 0.31 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2b1n h VAL 76 Cb 0.16 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2b1n h VAL 76 CO -0.17 0.33 0.01 0.58 0.02 0.00 0.00 177.57 178.34 2b1n h VAL 77 N 0.88 1.24 -0.05 2.57 2.07 -0.67 0.18 116.25 122.46 2b1n h VAL 77 Ca 0.19 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2b1n h VAL 77 Cb 0.32 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2b1n h VAL 77 CO -0.00 0.21 -0.20 0.50 0.02 0.00 0.00 177.57 178.10 2b1n h LYS 78 N -0.09 0.08 -0.54 1.57 3.64 -0.84 -3.19 116.57 117.21 2b1n h LYS 78 Ca 0.03 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 2b1n h LYS 78 Cb 0.32 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 2b1n h LYS 78 CO 0.00 0.28 0.14 0.72 -2.27 0.00 0.00 179.45 178.33 2b1n n HIS 79 N -4.27 1.78 -0.96 1.91 8.25 0.36 -4.94 115.22 117.35 2b1n n HIS 79 Ca -0.02 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.20 2b1n n HIS 79 Cb 0.28 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.83 2b1n n HIS 79 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b1n n GLY 80 N -0.53 0.42 0.00 -1.41 0.00 -1.18 -4.85 105.19 97.64 2b1n n GLY 80 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2b1n n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1n n GLY 81 N -1.74 0.58 3.12 -0.02 0.00 0.04 -4.60 105.19 102.57 2b1n n GLY 81 Ca 0.00 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 2b1n n GLY 81 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b1n s ILE 82 N -0.88 1.13 0.75 -0.61 2.07 0.07 -4.73 121.20 119.01 2b1n s ILE 82 Ca 0.00 -0.72 -0.11 0.00 -1.41 0.00 0.00 60.65 58.41 2b1n s ILE 82 Cb 0.00 -0.97 0.04 0.00 0.13 0.00 0.00 42.46 41.67 2b1n s ILE 82 CO 0.00 0.23 1.08 0.00 -1.91 0.00 0.00 174.94 174.34 2b1n s ALA 83 N -0.48 2.36 0.68 1.50 0.00 -1.26 -1.15 121.76 123.42 2b1n s ALA 83 Ca 0.05 0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.11 2b1n s ALA 83 Cb -0.06 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2b1n s ALA 83 CO 0.00 -1.62 1.06 -1.54 0.00 0.00 0.00 175.76 173.65 2b1n s SER 84 N -3.51 5.50 0.28 0.00 1.04 -1.26 -0.94 113.70 114.82 2b1n s SER 84 Ca 0.60 1.06 -0.03 0.00 0.48 0.00 0.00 55.95 58.06 2b1n s SER 84 Cb -0.16 -1.90 0.38 0.00 0.10 0.00 0.00 66.02 64.43 2b1n s SER 84 CO 0.56 -1.27 1.95 -0.08 0.98 0.00 0.00 173.24 175.38 2b1n h GLU 85 N -0.55 1.16 -0.09 4.02 4.57 -1.18 -2.10 114.58 120.42 2b1n h GLU 85 Ca -0.45 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2b1n h GLU 85 Cb 1.25 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.58 2b1n h GLU 85 CO 0.63 0.78 0.03 0.00 -1.18 0.00 0.00 179.01 179.27 2b1n h ALA 86 N 1.44 0.11 0.00 2.92 0.00 -1.93 -2.74 119.26 119.06 2b1n h ALA 86 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b1n h ALA 86 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2b1n h ALA 86 CO -0.07 -0.31 0.00 -0.44 0.00 0.00 0.00 179.25 178.44 2b1n h ASP 87 N -0.02 0.00 -1.73 0.00 3.32 -1.89 -3.37 116.42 112.74 2b1n h ASP 87 Ca 0.03 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.60 2b1n h ASP 87 Cb 0.16 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.39 2b1n h ASP 87 CO -0.00 0.00 -0.91 0.00 -1.72 0.00 0.00 179.24 176.61 2b1n n TYR 88 N -2.64 -1.37 -1.32 4.55 -0.00 -0.81 -4.96 117.16 110.62 2b1n n TYR 88 Ca 0.03 -2.97 -0.36 0.00 -0.00 0.00 0.00 57.90 54.60 2b1n n TYR 88 Cb 0.37 0.33 0.07 0.00 -0.00 0.00 0.00 39.34 40.11 2b1n n TYR 88 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2b1n n PRO 89 N 2.09 0.40 -2.97 2.98 -0.02 -1.04 -4.49 135.00 131.95 2b1n n PRO 89 Ca 0.22 0.18 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 2b1n n PRO 89 Cb 0.53 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.00 2b1n n PRO 89 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2b1n s TYR 90 N -1.85 3.81 0.00 6.00 5.04 -1.26 -4.68 117.35 124.40 2b1n s TYR 90 Ca 0.69 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.87 2b1n s TYR 90 Cb -0.36 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.14 2b1n s TYR 90 CO 0.55 0.37 0.14 1.63 -1.34 0.00 0.00 175.55 176.89 2b1n n LYS 91 N 2.31 2.56 -2.32 4.97 5.02 -1.26 -5.02 118.16 124.42 2b1n n LYS 91 Ca -0.04 -0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 55.92 2b1n n LYS 91 Cb 0.50 -0.54 -0.02 0.00 -0.02 0.00 0.00 35.03 34.95 2b1n n LYS 91 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b1n n ALA 92 N -0.40 -0.57 -3.36 7.82 0.00 -1.26 -4.97 120.51 117.76 2b1n n ALA 92 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2b1n n ALA 92 Cb 0.03 -2.14 -0.08 0.00 0.00 0.00 0.00 19.45 17.27 2b1n n ALA 92 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2b1n s ARG 93 N -4.90 0.81 0.34 0.00 1.04 -1.26 -4.49 118.95 110.49 2b1n s ARG 93 Ca 0.00 0.08 -0.29 0.00 -1.04 0.00 0.00 55.73 54.48 2b1n s ARG 93 Cb 0.00 0.37 -0.12 0.00 -2.04 0.00 0.00 34.95 33.17 2b1n s ARG 93 CO 0.00 -0.23 1.44 -0.25 -0.04 0.00 0.00 175.30 176.22 2b1n n ASP 94 N 1.30 3.41 -3.32 -2.89 9.92 -1.26 -4.94 116.55 118.76 2b1n n ASP 94 Ca -0.20 1.20 -0.16 0.00 -0.53 0.00 0.00 54.79 55.10 2b1n n ASP 94 Cb 0.56 -1.56 -0.06 0.00 -0.64 0.00 0.00 41.12 39.43 2b1n n ASP 94 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2b1n s GLY 95 N -0.03 1.82 0.16 0.44 0.00 -1.26 -5.07 107.32 103.38 2b1n s GLY 95 Ca 0.57 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 43.24 2b1n s GLY 95 CO 0.59 -1.20 1.06 0.54 0.00 0.00 0.00 173.10 174.09 2b1n s LYS 96 N -3.25 4.63 -0.02 2.90 3.01 -1.26 -4.57 119.74 121.18 2b1n s LYS 96 Ca 0.35 1.65 -0.30 0.00 -1.01 0.00 0.00 55.97 56.66 2b1n s LYS 96 Cb 0.01 -3.30 -0.07 0.00 -1.01 0.00 0.00 37.83 33.46 2b1n s LYS 96 CO 0.23 0.12 1.81 0.00 0.51 0.00 0.00 175.35 178.02 2b1n n LYS 98 N 7.35 2.41 -0.21 0.00 5.02 -1.26 -4.71 118.16 126.76 2b1n n LYS 98 Ca 0.19 -2.93 0.12 0.00 -2.02 0.00 0.00 58.31 53.67 2b1n n LYS 98 Cb 0.42 -1.81 0.42 0.00 -0.02 0.00 0.00 35.03 34.05 2b1n n LYS 98 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b1n h ALA 99 N 1.36 1.92 0.00 7.82 0.00 -1.93 0.51 119.26 128.94 2b1n h ALA 99 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b1n h ALA 99 Cb 1.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2b1n h ALA 99 CO 0.26 -0.12 -0.04 -0.91 0.00 0.00 0.00 179.25 178.44 2b1n h ASN 100 N 0.59 0.00 0.32 0.00 2.35 -2.00 -2.48 115.58 114.35 2b1n h ASN 100 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2b1n h ASN 100 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2b1n h ASN 100 CO -0.15 0.04 -0.32 -0.62 -1.65 0.00 0.00 177.43 174.73 2b1n n GLU 101 N -3.23 0.60 -2.92 0.81 1.02 0.17 -4.87 120.64 112.21 2b1n n GLU 101 Ca -0.01 -0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 2b1n n GLU 101 Cb 0.22 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2b1n n GLU 101 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2b1n s ILE 102 N -2.64 4.95 -0.10 -3.67 -1.09 -0.94 -4.97 121.20 112.75 2b1n s ILE 102 Ca 0.21 1.65 0.10 0.00 -2.23 0.00 0.00 60.65 60.38 2b1n s ILE 102 Cb 0.19 -4.14 -0.24 0.00 -1.58 0.00 0.00 42.46 36.70 2b1n s ILE 102 CO 0.57 0.16 0.45 0.00 -1.23 0.00 0.00 174.94 174.89 2b1n n GLN 103 N 4.26 0.66 -4.38 2.79 10.64 -1.26 -4.95 117.38 125.15 2b1n n GLN 103 Ca 0.02 0.22 -0.30 0.00 -1.83 0.00 0.00 57.00 55.12 2b1n n GLN 103 Cb 0.50 -1.71 -0.11 0.00 -0.86 0.00 0.00 30.24 28.06 2b1n n GLN 103 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2b1n s ASP 104 N -6.14 4.08 -0.04 2.61 1.01 -1.26 -5.14 116.67 111.80 2b1n s ASP 104 Ca -0.10 -0.44 -0.26 0.00 0.71 0.00 0.00 52.55 52.45 2b1n s ASP 104 Cb 0.07 -0.69 0.06 0.00 1.01 0.00 0.00 42.92 43.37 2b1n s ASP 104 CO 0.81 0.20 0.58 -0.54 0.21 0.00 0.00 175.17 176.43 2b1n s LYS 105 N -1.94 0.95 -0.08 8.23 1.02 -1.26 -4.32 119.74 122.34 2b1n s LYS 105 Ca 0.18 0.13 -0.15 0.00 0.02 0.00 0.00 55.97 56.15 2b1n s LYS 105 Cb -0.11 0.44 -0.05 0.00 -0.52 0.00 0.00 37.83 37.60 2b1n s LYS 105 CO 0.10 -0.29 0.38 0.08 -0.92 0.00 0.00 175.35 174.70 2b1n s VAL 106 N -1.24 5.17 0.23 3.17 1.01 -0.30 -4.78 120.40 123.67 2b1n s VAL 106 Ca -0.12 0.76 0.08 0.00 0.00 0.00 0.00 61.98 62.70 2b1n s VAL 106 Cb -0.01 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2b1n s VAL 106 CO 0.08 0.46 0.07 0.42 0.00 0.00 0.00 175.10 176.13 2b1n s THR 107 N -0.19 3.90 0.16 3.92 -4.23 -1.26 -0.75 115.64 117.20 2b1n s THR 107 Ca 0.22 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.26 2b1n s THR 107 Cb -0.15 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2b1n s THR 107 CO 0.09 -0.26 -0.16 0.27 -0.54 0.00 0.00 174.62 174.02 2b1n s ILE 108 N -2.04 1.66 -0.01 2.99 -4.36 -1.26 -4.98 121.20 113.20 2b1n s ILE 108 Ca 0.31 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.68 2b1n s ILE 108 Cb -0.08 -1.80 -0.30 0.00 1.25 0.00 0.00 42.46 41.52 2b1n s ILE 108 CO 0.21 -0.41 0.82 0.44 0.24 0.00 0.00 174.94 176.24 2b1n h ASP 109 N 3.17 0.57 -0.16 4.36 3.45 -0.80 -3.45 116.42 123.56 2b1n h ASP 109 Ca -0.41 -0.76 0.00 0.00 0.43 0.00 0.00 57.03 56.29 2b1n h ASP 109 Cb 1.21 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.79 2b1n h ASP 109 CO 0.53 1.63 0.00 -3.20 -1.57 0.00 0.00 179.24 176.63 2b1n n ASN 110 N -3.56 0.00 -3.52 6.45 2.85 -0.54 -4.99 115.26 111.96 2b1n n ASN 110 Ca -0.20 -0.27 -0.15 0.00 -0.11 0.00 0.00 54.58 53.86 2b1n n ASN 110 Cb 1.07 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 42.04 2b1n n ASN 110 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2b1n s TYR 111 N -3.51 -0.54 0.32 1.20 -0.85 -1.26 0.42 117.35 113.13 2b1n s TYR 111 Ca 0.00 0.67 0.10 0.00 -0.52 0.00 0.00 57.07 57.33 2b1n s TYR 111 Cb 0.00 0.42 -0.06 0.00 0.38 0.00 0.00 41.96 42.70 2b1n s TYR 111 CO 0.00 -0.68 -0.12 0.20 -1.52 0.00 0.00 175.55 173.43 2b1n s GLY 112 N -1.87 2.09 -0.08 5.49 0.00 0.13 -4.90 107.32 108.18 2b1n s GLY 112 Ca -0.06 -2.02 -0.07 0.00 0.00 0.00 0.00 44.72 42.57 2b1n s GLY 112 CO -0.00 -2.01 0.20 -1.34 0.00 0.00 0.00 173.10 169.96 2b1n s VAL 113 N -2.57 -0.00 -0.20 1.40 -7.23 -1.26 -2.22 120.40 108.32 2b1n s VAL 113 Ca 0.32 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.47 2b1n s VAL 113 Cb -0.00 -0.29 0.06 0.00 0.56 0.00 0.00 36.38 36.71 2b1n s VAL 113 CO 0.16 0.00 0.02 -1.58 -0.31 0.00 0.00 175.10 173.39 2b1n s GLN 114 N 0.12 0.86 -0.40 4.82 0.74 0.93 -4.98 119.66 121.76 2b1n s GLN 114 Ca -0.00 -0.52 -0.10 0.00 0.05 0.00 0.00 55.36 54.80 2b1n s GLN 114 Cb -0.02 -2.17 0.06 0.00 1.10 0.00 0.00 33.01 31.99 2b1n s GLN 114 CO 0.00 -0.62 0.23 0.42 -0.55 0.00 0.00 175.29 174.77 2b1n s ILE 115 N 1.77 4.31 0.34 -2.34 1.01 -1.26 -1.31 121.20 123.72 2b1n s ILE 115 Ca -0.02 -1.20 -0.28 0.00 0.00 0.00 0.00 60.65 59.15 2b1n s ILE 115 Cb -0.17 -3.54 -0.12 0.00 0.01 0.00 0.00 42.46 38.63 2b1n s ILE 115 CO -0.08 -0.39 1.36 -0.11 0.00 0.00 0.00 174.94 175.73 2b1n n LEU 116 N 4.94 3.83 -4.50 2.97 7.94 -0.08 -5.02 117.00 127.08 2b1n n LEU 116 Ca -0.11 1.20 -0.25 0.00 -1.11 0.00 0.00 56.01 55.75 2b1n n LEU 116 Cb 0.44 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.78 2b1n n LEU 116 CO 0.38 -0.31 -0.46 -0.94 -1.11 0.00 0.00 177.39 174.95 2b1n s SER 117 N -0.17 3.77 0.00 1.96 1.04 -1.26 -5.00 113.70 114.04 2b1n s SER 117 Ca 0.57 -0.89 0.13 0.00 0.48 0.00 0.00 55.95 56.24 2b1n s SER 117 Cb -0.55 -0.42 0.73 0.00 0.10 0.00 0.00 66.02 65.89 2b1n s SER 117 CO 0.61 0.06 1.21 -0.46 0.98 0.00 0.00 173.24 175.64 2b1n n ASN 118 N -0.39 0.00 0.11 7.02 6.94 -1.26 -1.68 115.26 126.00 2b1n n ASN 118 Ca -0.08 -0.30 0.12 0.00 -0.02 0.00 0.00 54.58 54.31 2b1n n ASN 118 Cb 0.58 -0.06 0.21 0.00 -2.36 0.00 0.00 39.78 38.16 2b1n n ASN 118 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2b1n h GLU 119 N 0.00 0.00 -6.64 -3.83 4.39 -2.01 -3.45 114.58 103.04 2b1n h GLU 119 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2b1n h GLU 119 Cb 0.02 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2b1n h GLU 119 CO 0.00 0.00 -0.07 -1.12 -1.16 0.00 0.00 179.01 176.66 2b1n s SER 120 N -4.86 6.36 0.27 1.42 0.01 -0.68 -5.10 113.70 111.12 2b1n s SER 120 Ca 0.07 0.72 0.07 0.00 1.31 0.00 0.00 55.95 58.12 2b1n s SER 120 Cb 0.11 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.16 2b1n s SER 120 CO 0.69 -0.33 0.26 0.42 0.41 0.00 0.00 173.24 174.69 2b1n s THR 121 N -2.34 4.38 0.24 1.44 -4.23 -1.26 -4.94 115.64 108.93 2b1n s THR 121 Ca 0.44 -1.30 -0.05 0.00 -1.18 0.00 0.00 61.69 59.60 2b1n s THR 121 Cb -0.10 -3.44 0.20 0.00 1.34 0.00 0.00 72.50 70.50 2b1n s THR 121 CO 0.35 -0.30 1.82 -0.08 -0.54 0.00 0.00 174.62 175.88 2b1n h GLU 122 N 1.34 0.80 -0.81 3.99 4.81 -1.90 -1.53 114.58 121.29 2b1n h GLU 122 Ca -0.48 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 58.79 2b1n h GLU 122 Cb 1.24 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2b1n h GLU 122 CO 0.60 0.53 0.47 1.03 -0.73 0.00 0.00 179.01 180.90 2b1n h SER 123 N 0.83 0.68 0.17 1.04 0.87 -1.95 0.36 113.55 115.55 2b1n h SER 123 Ca 0.37 0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.82 2b1n h SER 123 Cb 0.27 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 2b1n h SER 123 CO -0.21 0.40 -0.56 -0.33 -0.53 0.00 0.00 176.83 175.59 2b1n h GLU 124 N 0.80 0.41 -0.41 2.24 5.08 -1.73 0.32 114.58 121.29 2b1n h GLU 124 Ca 0.38 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2b1n h GLU 124 Cb 0.31 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b1n h GLU 124 CO -0.23 0.86 -0.01 0.00 -1.00 0.00 0.00 179.01 178.63 2b1n h ALA 125 N 1.09 0.56 -0.51 3.43 0.00 -0.50 -1.56 119.26 121.76 2b1n h ALA 125 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2b1n h ALA 125 Cb 1.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2b1n h ALA 125 CO 0.10 0.35 0.07 0.93 0.00 0.00 0.00 179.25 180.70 2b1n h GLU 126 N 0.56 0.85 -0.17 0.00 4.39 -0.83 -2.14 114.58 117.24 2b1n h GLU 126 Ca 0.12 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 2b1n h GLU 126 Cb 0.50 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2b1n h GLU 126 CO 0.02 0.84 0.08 1.03 -1.16 0.00 0.00 179.01 179.83 2b1n h SER 127 N 0.73 0.23 -0.36 1.42 0.87 -0.76 -1.09 113.55 114.59 2b1n h SER 127 Ca 0.15 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 2b1n h SER 127 Cb 0.41 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2b1n h SER 127 CO 0.01 0.30 -0.37 0.77 -0.53 0.00 0.00 176.83 177.01 2b1n h SER 128 N 0.15 0.95 -0.09 6.23 4.64 -1.30 -2.01 113.55 122.11 2b1n h SER 128 Ca 0.06 -0.47 0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2b1n h SER 128 Cb 0.13 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2b1n h SER 128 CO -0.01 1.23 0.03 -0.07 -0.87 0.00 0.00 176.83 177.14 2b1n h LEU 129 N 0.69 0.03 -1.06 5.97 3.38 -1.32 0.43 115.31 123.43 2b1n h LEU 129 Ca 0.06 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.10 2b1n h LEU 129 Cb 0.96 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 2b1n h LEU 129 CO 0.09 0.03 0.63 -0.61 0.09 0.00 0.00 178.44 178.67 2b1n h GLN 130 N 0.07 1.09 -0.55 1.13 4.15 -1.16 -0.83 115.11 119.01 2b1n h GLN 130 Ca 0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2b1n h GLN 130 Cb 0.02 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 2b1n h GLN 130 CO -0.04 0.72 0.25 1.03 -1.93 0.00 0.00 178.83 178.86 2b1n h SER 131 N 1.12 0.73 -0.44 -0.69 0.87 -0.50 -2.19 113.55 112.45 2b1n h SER 131 Ca 0.42 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2b1n h SER 131 Cb 0.20 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2b1n h SER 131 CO -0.17 0.67 0.13 -0.26 -0.53 0.00 0.00 176.83 176.67 2b1n h PHE 132 N 0.74 0.73 -0.93 2.24 0.04 0.02 -3.06 116.94 116.70 2b1n h PHE 132 Ca 0.19 -0.08 0.02 0.00 2.80 0.00 0.00 57.97 60.90 2b1n h PHE 132 Cb 0.15 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 2b1n h PHE 132 CO 0.00 0.66 0.62 0.28 -0.60 0.00 0.00 178.31 179.27 2b1n h VAL 133 N 0.58 1.20 -0.39 -0.55 2.07 -0.98 -0.54 116.25 117.63 2b1n h VAL 133 Ca 0.14 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2b1n h VAL 133 Cb 0.29 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 2b1n h VAL 133 CO -0.00 0.22 0.25 -0.07 0.02 0.00 0.00 177.57 177.99 2b1n h LEU 134 N 1.22 0.46 0.13 2.57 3.38 -1.30 -2.56 115.31 119.21 2b1n h LEU 134 Ca 0.36 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 58.10 2b1n h LEU 134 Cb -0.07 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.59 2b1n h LEU 134 CO -0.09 0.34 -0.91 -0.33 0.09 0.00 0.00 178.44 177.54 2b1n h GLU 135 N 0.54 0.39 -1.41 1.13 5.08 -1.30 -3.48 114.58 115.52 2b1n h GLU 135 Ca 0.14 -0.59 0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2b1n h GLU 135 Cb -0.04 0.21 -0.24 0.00 0.50 0.00 0.00 28.75 29.18 2b1n h GLU 135 CO -0.03 1.26 0.67 1.14 -1.00 0.00 0.00 179.01 181.06 2b1n s GLN 136 N -2.65 0.43 0.29 2.33 0.00 -0.30 -5.05 119.66 114.71 2b1n s GLN 136 Ca -0.12 0.10 -0.29 0.00 -0.00 0.00 0.00 55.36 55.05 2b1n s GLN 136 Cb 0.02 0.20 -0.14 0.00 0.00 0.00 0.00 33.01 33.10 2b1n s GLN 136 CO 0.86 -0.13 1.14 -2.30 0.00 0.00 0.00 175.29 174.85 2b1n n PRO 137 N 0.65 1.64 -4.44 9.60 -0.02 -1.26 -3.80 135.00 137.37 2b1n n PRO 137 Ca -0.07 0.58 -0.25 0.00 -2.02 0.00 0.00 63.50 61.74 2b1n n PRO 137 Cb 0.58 -2.04 -0.11 0.00 -0.02 0.00 0.00 33.50 31.91 2b1n n PRO 137 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2b1n s ILE 138 N -0.93 2.38 -0.14 4.25 -4.36 -0.75 -4.83 121.20 116.82 2b1n s ILE 138 Ca 0.59 -2.23 -0.07 0.00 -0.26 0.00 0.00 60.65 58.68 2b1n s ILE 138 Cb -0.66 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 2b1n s ILE 138 CO 0.59 -0.29 0.13 -0.55 0.24 0.00 0.00 174.94 175.06 2b1n s SER 139 N -3.13 6.24 0.05 4.36 0.15 -0.48 -0.50 113.70 120.38 2b1n s SER 139 Ca 0.25 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.32 2b1n s SER 139 Cb -0.06 -2.03 -0.02 0.00 -1.71 0.00 0.00 66.02 62.20 2b1n s SER 139 CO 0.12 0.35 -0.10 0.68 1.20 0.00 0.00 173.24 175.49 2b1n s VAL 140 N -0.67 0.78 0.42 4.45 -7.23 -0.90 -1.50 120.40 115.75 2b1n s VAL 140 Ca 0.13 -1.09 -0.19 0.00 -1.81 0.00 0.00 61.98 59.02 2b1n s VAL 140 Cb -0.12 -0.79 -0.10 0.00 0.56 0.00 0.00 36.38 35.94 2b1n s VAL 140 CO 0.02 -0.26 0.91 -0.94 -0.31 0.00 0.00 175.10 174.53 2b1n s SER 141 N -1.50 6.84 0.11 4.85 1.04 -1.11 -2.11 113.70 121.82 2b1n s SER 141 Ca -0.05 1.57 -0.24 0.00 0.48 0.00 0.00 55.95 57.71 2b1n s SER 141 Cb -0.09 -2.49 0.07 0.00 0.10 0.00 0.00 66.02 63.60 2b1n s SER 141 CO 0.01 -0.37 0.60 -0.51 0.98 0.00 0.00 173.24 173.95 2b1n s ILE 142 N -2.23 0.00 -0.45 -1.02 2.07 0.22 -3.98 121.20 115.82 2b1n s ILE 142 Ca 0.60 -0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 59.60 2b1n s ILE 142 Cb -0.09 -1.01 0.03 0.00 0.13 0.00 0.00 42.46 41.52 2b1n s ILE 142 CO 0.18 -0.02 0.56 -0.62 -1.91 0.00 0.00 174.94 173.13 2b1n s ASP 143 N -2.42 6.25 -0.22 4.50 -1.08 -0.93 -2.37 116.67 120.39 2b1n s ASP 143 Ca -0.01 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.45 2b1n s ASP 143 Cb -0.01 -2.28 0.43 0.00 -1.46 0.00 0.00 42.92 39.61 2b1n s ASP 143 CO -0.08 -0.74 1.44 0.00 0.52 0.00 0.00 175.17 176.32 2b1n n ALA 144 N 6.00 4.00 0.11 3.66 0.00 -1.26 -4.61 120.51 128.40 2b1n n ALA 144 Ca -0.05 -1.53 0.19 0.00 0.00 0.00 0.00 53.44 52.05 2b1n n ALA 144 Cb 0.47 -1.20 0.75 0.00 0.00 0.00 0.00 19.45 19.47 2b1n n ALA 144 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2b1n h LYS 145 N 1.23 0.00 -0.01 0.00 2.10 -1.96 -1.78 116.57 116.16 2b1n h LYS 145 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 2b1n h LYS 145 Cb 1.87 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 2b1n h LYS 145 CO 0.53 0.00 -0.74 -0.25 -2.00 0.00 0.00 179.45 176.99 2b1n n ASP 146 N -3.98 1.42 -0.34 7.07 8.00 -1.26 -4.59 116.55 122.87 2b1n n ASP 146 Ca 0.06 -1.19 0.12 0.00 0.71 0.00 0.00 54.79 54.49 2b1n n ASP 146 Cb 0.50 0.73 0.30 0.00 -0.02 0.00 0.00 41.12 42.62 2b1n n ASP 146 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2b1n h PHE 147 N 1.06 1.01 0.00 1.24 -1.00 -1.67 0.10 116.94 117.68 2b1n h PHE 147 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 2b1n h PHE 147 Cb 0.61 -0.30 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 2b1n h PHE 147 CO 0.00 0.23 -0.03 1.12 -1.61 0.00 0.00 178.31 178.02 2b1n h HIS 148 N 0.75 0.00 0.00 -0.55 2.07 -1.81 -2.67 115.15 112.94 2b1n h HIS 148 Ca 0.55 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.90 2b1n h HIS 148 Cb 0.84 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.79 2b1n h HIS 148 CO -0.02 0.03 -1.40 0.74 -3.07 0.00 0.00 177.93 174.21 2b1n h PHE 149 N 0.00 0.00 -3.91 6.12 0.05 -1.14 -3.48 116.94 114.59 2b1n h PHE 149 Ca -0.00 0.00 -0.53 0.00 3.82 0.00 0.00 57.97 61.26 2b1n h PHE 149 Cb 0.13 0.00 0.09 0.00 2.00 0.00 0.00 35.95 38.17 2b1n h PHE 149 CO 0.00 0.59 0.72 -0.47 -0.18 0.00 0.00 178.31 178.97 2b1n s TYR 150 N -2.91 2.79 0.00 -0.55 6.14 -0.96 -4.93 117.35 116.92 2b1n s TYR 150 Ca -0.03 1.27 0.00 0.00 0.64 0.00 0.00 57.07 58.95 2b1n s TYR 150 Cb 0.09 -3.88 0.00 0.00 0.42 0.00 0.00 41.96 38.59 2b1n s TYR 150 CO 0.81 -2.51 0.00 -1.13 0.64 0.00 0.00 175.55 173.36 2b1n n SER 151 N 0.64 0.00 0.00 4.32 3.41 -1.26 -4.23 113.62 116.50 2b1n n SER 151 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2b1n n SER 151 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2b1n n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b1n n GLY 152 N 0.00 -2.08 3.46 5.00 0.00 -1.26 -4.30 105.19 106.01 2b1n n GLY 152 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2b1n n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1n n GLY 153 N -0.52 -1.93 3.61 -0.02 0.00 -1.26 -4.74 105.19 100.33 2b1n n GLY 153 Ca 0.00 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2b1n n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1n s ILE 154 N -0.79 5.02 -0.16 -0.61 1.01 -1.26 -4.20 121.20 120.20 2b1n s ILE 154 Ca 0.00 0.88 -0.29 0.00 0.00 0.00 0.00 60.65 61.24 2b1n s ILE 154 Cb 0.00 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 2b1n s ILE 154 CO 0.00 -0.00 1.01 -0.47 0.00 0.00 0.00 174.94 175.48 2b1n s TYR 155 N 2.43 3.43 -2.24 3.97 5.04 0.83 -4.82 117.35 125.99 2b1n s TYR 155 Ca 0.23 1.52 0.22 0.00 -2.44 0.00 0.00 57.07 56.60 2b1n s TYR 155 Cb -0.15 -3.22 0.53 0.00 0.35 0.00 0.00 41.96 39.47 2b1n s TYR 155 CO 0.10 -0.34 1.46 -0.40 -1.34 0.00 0.00 175.55 175.03 2b1n n ASP 156 N 5.59 3.35 0.00 4.32 5.68 -1.26 -0.89 116.55 133.34 2b1n n ASP 156 Ca 0.10 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2b1n n ASP 156 Cb 0.48 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 2b1n n ASP 156 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b1n n GLY 157 N 1.50 2.37 3.91 6.12 0.00 -1.26 -4.92 105.19 112.91 2b1n n GLY 157 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2b1n n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b1n n GLY 158 N -0.89 1.09 0.20 -0.02 0.00 -1.26 0.16 105.19 104.48 2b1n n GLY 158 Ca 0.00 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.37 2b1n n GLY 158 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2b1n n ASN 159 N 1.82 0.60 -4.78 1.61 3.02 -1.26 -4.91 115.26 111.36 2b1n n ASN 159 Ca 0.00 -1.67 -0.36 0.00 -0.03 0.00 0.00 54.58 52.52 2b1n n ASN 159 Cb 0.00 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 2b1n n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b1n s SER 161 N -1.55 -0.63 0.29 0.00 0.15 -1.26 -4.96 113.70 105.75 2b1n s SER 161 Ca 0.65 1.00 -0.30 0.00 0.70 0.00 0.00 55.95 58.00 2b1n s SER 161 Cb -0.25 0.94 -0.12 0.00 -1.71 0.00 0.00 66.02 64.87 2b1n s SER 161 CO 0.30 -0.36 1.46 -0.24 1.20 0.00 0.00 173.24 175.60 2b1n n SER 162 N 1.81 3.28 -4.74 5.45 2.88 -1.26 -3.57 113.62 117.47 2b1n n SER 162 Ca -0.15 1.17 -0.41 0.00 -1.33 0.00 0.00 58.87 58.15 2b1n n SER 162 Cb 0.56 -1.52 -0.05 0.00 -0.75 0.00 0.00 64.21 62.45 2b1n n SER 162 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2b1n s PRO 163 N -0.92 4.63 0.15 -1.46 0.04 -1.26 -5.13 135.00 131.06 2b1n s PRO 163 Ca 0.62 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2b1n s PRO 163 Cb -0.56 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.55 2b1n s PRO 163 CO 0.53 0.25 1.07 0.71 0.04 0.00 0.00 177.00 179.60 2b1n s TYR 164 N -0.07 3.65 0.29 0.56 1.51 -1.23 -5.03 117.35 117.03 2b1n s TYR 164 Ca 0.44 1.64 -0.14 0.00 -1.01 0.00 0.00 57.07 57.99 2b1n s TYR 164 Cb -0.22 -3.22 -0.08 0.00 -0.11 0.00 0.00 41.96 38.32 2b1n s TYR 164 CO 0.27 -0.42 0.68 0.20 -1.11 0.00 0.00 175.55 175.18 2b1n s GLY 165 N 0.01 2.34 -0.83 0.71 0.00 -1.26 -4.99 107.32 103.30 2b1n s GLY 165 Ca 0.49 -0.04 -0.08 0.00 0.00 0.00 0.00 44.72 45.10 2b1n s GLY 165 CO 0.33 0.16 0.74 -0.42 0.00 0.00 0.00 173.10 173.91 2b1n s ILE 166 N -1.91 4.94 -0.17 0.90 1.01 -1.26 -2.99 121.20 121.71 2b1n s ILE 166 Ca 0.51 -3.01 0.08 0.00 0.00 0.00 0.00 60.65 58.24 2b1n s ILE 166 Cb -0.11 -4.07 0.16 0.00 0.01 0.00 0.00 42.46 38.45 2b1n s ILE 166 CO 0.19 -1.02 1.11 -0.46 0.00 0.00 0.00 174.94 174.75 2b1n n ASN 167 N 3.34 2.37 -3.61 3.58 0.23 -1.14 -4.96 115.26 115.06 2b1n n ASN 167 Ca 0.15 -2.38 -0.04 0.00 -0.53 0.00 0.00 54.58 51.78 2b1n n ASN 167 Cb 0.41 -0.19 -0.02 0.00 -2.08 0.00 0.00 39.78 37.91 2b1n n ASN 167 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2b1n s HIS 168 N -1.66 -0.17 0.03 -2.53 5.04 -1.00 -4.81 115.29 110.18 2b1n s HIS 168 Ca 0.15 0.04 0.02 0.00 -1.54 0.00 0.00 55.06 53.73 2b1n s HIS 168 Cb 0.12 0.55 -0.02 0.00 0.04 0.00 0.00 32.58 33.27 2b1n s HIS 168 CO 0.04 -0.43 -0.06 -0.06 -2.34 0.00 0.00 174.74 171.88 2b1n s PHE 169 N -2.77 0.56 0.29 3.88 0.40 -1.26 -0.61 117.98 118.47 2b1n s PHE 169 Ca 0.10 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 2b1n s PHE 169 Cb 0.00 -0.34 -0.05 0.00 0.51 0.00 0.00 43.02 43.14 2b1n s PHE 169 CO -0.04 -0.07 0.10 0.14 0.70 0.00 0.00 175.22 176.05 2b1n s VAL 170 N -0.99 0.64 -0.29 -0.44 -7.23 -0.90 -4.66 120.40 106.53 2b1n s VAL 170 Ca -0.07 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 2b1n s VAL 170 Cb -0.07 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.28 2b1n s VAL 170 CO 0.00 0.00 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.57 2b1n s LEU 171 N -3.38 3.74 -0.35 1.32 2.96 -0.83 -2.11 118.68 120.02 2b1n s LEU 171 Ca 0.36 -1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 52.84 2b1n s LEU 171 Cb 0.07 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 45.06 2b1n s LEU 171 CO 0.15 -0.23 1.09 -0.63 -1.32 0.00 0.00 176.35 175.41 2b1n s ILE 172 N 1.29 4.44 -1.06 6.68 -1.09 0.34 -0.04 121.20 131.76 2b1n s ILE 172 Ca -0.03 1.62 0.12 0.00 -2.23 0.00 0.00 60.65 60.13 2b1n s ILE 172 Cb -0.19 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.23 2b1n s ILE 172 CO -0.01 -0.60 0.69 1.33 -1.23 0.00 0.00 174.94 175.12 2b1n n VAL 173 N 6.09 0.00 -3.38 2.92 0.24 -0.25 -1.80 118.33 122.15 2b1n n VAL 173 Ca 0.12 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2b1n n VAL 173 Cb 0.47 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2b1n n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b1n n GLY 174 N 0.97 -1.04 3.54 7.63 0.00 -1.20 -0.90 105.19 114.19 2b1n n GLY 174 Ca 0.05 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2b1n n GLY 174 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2b1n s TYR 175 N -3.00 -0.29 0.00 1.61 -0.85 0.57 -0.17 117.35 115.22 2b1n s TYR 175 Ca 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 2b1n s TYR 175 Cb 0.00 0.51 0.00 0.00 0.38 0.00 0.00 41.96 42.85 2b1n s TYR 175 CO 0.00 -0.94 0.00 0.41 -1.52 0.00 0.00 175.55 173.50 2b1n n GLY 176 N -0.37 1.50 3.14 5.49 0.00 -0.62 -1.20 105.19 113.13 2b1n n GLY 176 Ca -0.12 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 2b1n n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b1n s SER 177 N -0.17 0.34 -0.30 1.61 0.01 -1.26 -1.88 113.70 112.05 2b1n s SER 177 Ca 0.00 -1.09 -0.03 0.00 1.31 0.00 0.00 55.95 56.14 2b1n s SER 177 Cb 0.00 0.28 0.19 0.00 0.21 0.00 0.00 66.02 66.69 2b1n s SER 177 CO 0.00 -0.70 0.66 -0.70 0.41 0.00 0.00 173.24 172.91 2b1n s GLU 178 N -3.99 0.52 -1.41 12.44 2.12 -0.90 -4.94 118.70 122.55 2b1n s GLU 178 Ca 0.17 0.93 -0.07 0.00 0.36 0.00 0.00 54.97 56.36 2b1n s GLU 178 Cb 0.07 0.52 0.04 0.00 0.26 0.00 0.00 34.13 35.02 2b1n s GLU 178 CO -0.03 -0.56 0.92 -0.25 -0.54 0.00 0.00 175.26 174.80 2b1n n ASP 179 N 5.43 -3.58 -0.19 -1.70 8.00 -1.26 -1.58 116.55 121.67 2b1n n ASP 179 Ca -0.02 -0.75 -0.03 0.00 0.71 0.00 0.00 54.79 54.71 2b1n n ASP 179 Cb 0.51 -4.20 -0.01 0.00 -0.02 0.00 0.00 41.12 37.40 2b1n n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1n n GLY 180 N -1.66 0.55 3.32 0.44 0.00 -1.26 -5.00 105.19 101.58 2b1n n GLY 180 Ca -0.10 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2b1n n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b1n s VAL 181 N -1.89 3.68 0.20 1.61 1.01 -0.61 -5.09 120.40 119.30 2b1n s VAL 181 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 2b1n s VAL 181 Cb 0.00 -2.83 -0.08 0.00 0.00 0.00 0.00 36.38 33.46 2b1n s VAL 181 CO 0.00 0.19 0.76 -1.81 0.00 0.00 0.00 175.10 174.24 2b1n s ASP 182 N 1.47 7.22 0.08 3.32 1.01 -1.26 -2.11 116.67 126.41 2b1n s ASP 182 Ca 0.03 1.54 -0.08 0.00 0.71 0.00 0.00 52.55 54.75 2b1n s ASP 182 Cb -0.16 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.30 2b1n s ASP 182 CO 0.00 0.11 0.18 -0.72 0.21 0.00 0.00 175.17 174.95 2b1n s TYR 183 N -1.35 0.17 0.05 4.23 1.13 -0.79 -0.76 117.35 120.04 2b1n s TYR 183 Ca 0.40 -0.60 -0.02 0.00 -1.41 0.00 0.00 57.07 55.43 2b1n s TYR 183 Cb -0.20 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.54 2b1n s TYR 183 CO 0.23 -0.53 0.24 -1.58 -2.51 0.00 0.00 175.55 171.40 2b1n s TRP 184 N -3.83 3.53 -0.39 -3.49 0.52 0.96 -1.59 118.94 114.65 2b1n s TRP 184 Ca 0.05 0.37 -0.14 0.00 0.02 0.00 0.00 56.10 56.40 2b1n s TRP 184 Cb 0.05 -1.85 0.01 0.00 -1.15 0.00 0.00 33.47 30.54 2b1n s TRP 184 CO -0.11 0.58 0.27 0.42 0.02 0.00 0.00 176.95 178.13 2b1n s ILE 185 N -1.47 5.15 -0.14 2.03 1.01 0.76 -1.78 121.20 126.76 2b1n s ILE 185 Ca 0.33 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2b1n s ILE 185 Cb -0.13 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 2b1n s ILE 185 CO 0.24 -0.24 -0.10 0.00 0.00 0.00 0.00 174.94 174.84 2b1n s ALA 186 N 1.67 2.77 -0.17 9.38 0.00 -0.61 -1.09 121.76 133.71 2b1n s ALA 186 Ca 0.05 -0.86 -0.22 0.00 0.00 0.00 0.00 51.96 50.93 2b1n s ALA 186 Cb -0.19 -1.33 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 2b1n s ALA 186 CO 0.09 0.25 0.67 0.21 0.00 0.00 0.00 175.76 176.98 2b1n s LYS 187 N 0.31 4.27 0.54 0.00 2.20 0.95 -0.98 119.74 127.03 2b1n s LYS 187 Ca -0.08 0.72 0.08 0.00 -0.36 0.00 0.00 55.97 56.33 2b1n s LYS 187 Cb -0.15 -3.55 0.06 0.00 -1.51 0.00 0.00 37.83 32.68 2b1n s LYS 187 CO 0.05 -0.19 0.62 1.21 -0.36 0.00 0.00 175.35 176.68 2b1n s ASN 188 N 1.10 5.00 -0.33 1.43 2.47 -0.68 -1.97 114.94 121.95 2b1n s ASN 188 Ca 0.31 -0.93 0.13 0.00 0.42 0.00 0.00 52.86 52.80 2b1n s ASN 188 Cb -0.16 0.19 0.46 0.00 -1.45 0.00 0.00 41.25 40.29 2b1n s ASN 188 CO 0.12 -1.17 1.09 -1.54 -3.72 0.00 0.00 177.10 171.88 2b1n n SER 189 N -2.01 3.26 -1.68 -4.21 3.41 -1.26 -4.49 113.62 106.63 2b1n n SER 189 Ca 0.09 -3.10 -0.17 0.00 -0.26 0.00 0.00 58.87 55.43 2b1n n SER 189 Cb 0.62 -0.45 0.08 0.00 -0.26 0.00 0.00 64.21 64.20 2b1n n SER 189 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2b1n n TRP 190 N -0.46 2.07 0.00 7.33 7.02 -1.13 -1.45 117.44 130.83 2b1n n TRP 190 Ca 0.26 -2.08 0.00 0.00 -1.02 0.00 0.00 57.50 54.66 2b1n n TRP 190 Cb 0.81 -0.41 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 2b1n n TRP 190 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b1n n GLY 191 N -0.85 -1.48 0.28 6.99 0.00 0.17 -4.29 105.19 106.01 2b1n n GLY 191 Ca 0.39 -1.48 0.17 0.00 0.00 0.00 0.00 46.02 45.10 2b1n n GLY 191 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b1n h GLU 192 N 0.00 0.00 0.00 1.61 4.81 -1.83 -2.99 114.58 116.17 2b1n h GLU 192 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2b1n h GLU 192 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2b1n h GLU 192 CO 0.00 0.01 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.83 2b1n h ASP 193 N 0.00 0.00 -4.01 1.04 3.32 -1.87 -1.79 116.42 113.11 2b1n h ASP 193 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2b1n h ASP 193 Cb 0.52 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.08 2b1n h ASP 193 CO 0.00 0.03 0.38 0.86 -1.72 0.00 0.00 179.24 178.78 2b1n s TRP 194 N -3.36 3.26 0.00 4.55 -0.00 -1.13 -4.77 118.94 117.49 2b1n s TRP 194 Ca 0.05 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.78 2b1n s TRP 194 Cb 0.06 -3.01 0.00 0.00 -0.00 0.00 0.00 33.47 30.52 2b1n s TRP 194 CO 0.63 -0.44 0.00 0.41 -0.00 0.00 0.00 176.95 177.55 2b1n n GLY 195 N -0.05 2.63 3.37 5.86 0.00 -1.26 0.12 105.19 115.86 2b1n n GLY 195 Ca 0.06 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 2b1n n GLY 195 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b1n s ILE 196 N 0.00 5.55 -1.46 -0.61 1.01 0.99 -4.45 121.20 122.23 2b1n s ILE 196 Ca 0.00 -2.69 -0.09 0.00 0.00 0.00 0.00 60.65 57.88 2b1n s ILE 196 Cb 0.00 -4.62 0.04 0.00 0.01 0.00 0.00 42.46 37.89 2b1n s ILE 196 CO 0.00 -1.23 0.85 0.47 0.00 0.00 0.00 174.94 175.03 2b1n n ASP 197 N 4.13 -5.57 0.00 3.58 8.00 -1.23 -1.42 116.55 124.05 2b1n n ASP 197 Ca 0.22 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2b1n n ASP 197 Cb 0.44 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 2b1n n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b1n n GLY 198 N -1.65 0.76 3.60 0.44 0.00 0.33 -4.70 105.19 103.96 2b1n n GLY 198 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2b1n n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b1n s TYR 199 N -2.93 2.59 -0.03 1.61 2.02 -0.51 -1.69 117.35 118.42 2b1n s TYR 199 Ca 0.00 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2b1n s TYR 199 Cb 0.00 -1.15 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 2b1n s TYR 199 CO 0.00 0.64 -0.06 -1.50 -1.57 0.00 0.00 175.55 173.06 2b1n s ILE 200 N -2.37 0.56 -0.26 2.71 2.07 -0.15 -0.00 121.20 123.75 2b1n s ILE 200 Ca 0.31 -0.22 -0.17 0.00 -1.41 0.00 0.00 60.65 59.16 2b1n s ILE 200 Cb -0.06 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 2b1n s ILE 200 CO 0.19 0.20 0.49 -0.13 -1.91 0.00 0.00 174.94 173.78 2b1n s ARG 201 N 0.38 4.06 -0.23 3.50 0.52 -1.26 -1.57 118.95 124.36 2b1n s ARG 201 Ca -0.05 0.28 -0.07 0.00 -0.52 0.00 0.00 55.73 55.37 2b1n s ARG 201 Cb -0.09 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 2b1n s ARG 201 CO 0.00 -0.33 0.05 0.42 0.02 0.00 0.00 175.30 175.46 2b1n s ILE 202 N 2.26 4.28 0.53 1.52 1.01 -0.73 -0.12 121.20 129.94 2b1n s ILE 202 Ca 0.20 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 2b1n s ILE 202 Cb -0.16 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 2b1n s ILE 202 CO 0.09 0.38 1.37 -1.58 0.00 0.00 0.00 174.94 175.20 2b1n s GLN 203 N 1.31 3.24 0.32 2.79 0.74 -0.07 -0.03 119.66 127.96 2b1n s GLN 203 Ca 0.05 2.27 0.06 0.00 0.05 0.00 0.00 55.36 57.79 2b1n s GLN 203 Cb -0.15 -2.33 -0.06 0.00 1.10 0.00 0.00 33.01 31.57 2b1n s GLN 203 CO 0.03 -1.12 -0.02 -0.98 -0.55 0.00 0.00 175.29 172.64 2b1n s ARG 204 N -2.83 1.66 -1.53 1.67 1.70 0.06 -4.57 118.95 115.12 2b1n s ARG 204 Ca 0.70 -1.88 -0.05 0.00 -0.47 0.00 0.00 55.73 54.02 2b1n s ARG 204 Cb -0.41 -1.20 0.01 0.00 -0.57 0.00 0.00 34.95 32.78 2b1n s ARG 204 CO 0.49 -0.03 0.71 0.09 -1.08 0.00 0.00 175.30 175.48 2b1n n ASN 205 N -0.69 -6.18 0.01 -2.89 3.02 -1.26 -4.60 115.26 102.67 2b1n n ASN 205 Ca -0.04 -0.33 0.12 0.00 -0.03 0.00 0.00 54.58 54.30 2b1n n ASN 205 Cb 0.65 -4.97 0.53 0.00 -0.61 0.00 0.00 39.78 35.38 2b1n n ASN 205 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2b1n n THR 206 N -4.60 0.28 0.00 3.41 -2.24 -1.26 -4.93 114.28 104.94 2b1n n THR 206 Ca -0.09 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2b1n n THR 206 Cb 0.61 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2b1n n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b1n n GLY 207 N 1.13 2.06 3.71 3.38 0.00 -1.26 -5.07 105.19 109.13 2b1n n GLY 207 Ca 0.06 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 2b1n n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b1n s ASN 208 N -0.18 7.21 0.29 1.61 3.84 -1.26 -4.88 114.94 121.57 2b1n s ASN 208 Ca 0.00 1.79 0.03 0.00 0.21 0.00 0.00 52.86 54.90 2b1n s ASN 208 Cb 0.00 -2.57 0.68 0.00 -0.55 0.00 0.00 41.25 38.81 2b1n s ASN 208 CO 0.00 -0.39 1.75 0.25 -2.79 0.00 0.00 177.10 175.91 2b1n h LEU 209 N 7.08 0.58 0.00 3.21 5.85 -1.95 0.16 115.31 130.24 2b1n h LEU 209 Ca -0.39 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2b1n h LEU 209 Cb 1.20 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2b1n h LEU 209 CO 0.80 0.17 0.00 0.18 -0.34 0.00 0.00 178.44 179.25 2b1n n LEU 210 N -4.88 0.00 0.00 2.25 4.77 -1.26 -4.76 117.00 113.12 2b1n n LEU 210 Ca 0.21 0.41 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 2b1n n LEU 210 Cb 0.56 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 2b1n n LEU 210 CO 0.19 -0.08 -0.06 0.61 -1.33 0.00 0.00 177.39 176.71 2b1n n GLY 211 N 0.87 -2.13 3.68 -0.72 0.00 0.57 -0.71 105.19 106.75 2b1n n GLY 211 Ca 0.08 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2b1n n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b1n n VAL 212 N -1.74 0.55 -1.80 1.61 0.31 -1.26 -2.05 118.33 113.95 2b1n n VAL 212 Ca 0.00 -0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 2b1n n VAL 212 Cb 0.16 -2.18 -0.04 0.00 -0.91 0.00 0.00 33.84 30.87 2b1n n VAL 212 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b1n n GLY 214 N -0.48 0.46 0.08 0.00 0.00 -0.87 -2.20 105.19 102.19 2b1n n GLY 214 Ca -0.14 -0.66 0.08 0.00 0.00 0.00 0.00 46.02 45.29 2b1n n GLY 214 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2b1n n MET 215 N -2.92 0.09 0.06 1.61 0.00 -0.65 -1.94 117.12 113.37 2b1n n MET 215 Ca -0.01 0.48 0.12 0.00 0.00 0.00 0.00 57.70 58.29 2b1n n MET 215 Cb 0.03 -1.74 0.26 0.00 0.00 0.00 0.00 33.22 31.77 2b1n n MET 215 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2b1n n ASN 216 N -1.92 0.66 0.37 3.17 3.02 0.11 -4.52 115.26 116.16 2b1n n ASN 216 Ca 0.01 0.20 -0.16 0.00 -0.03 0.00 0.00 54.58 54.59 2b1n n ASN 216 Cb 0.10 -0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 2b1n n ASN 216 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2b1n h TYR 217 N 0.00 -1.08 -3.34 3.10 3.20 -1.51 -3.40 116.97 113.95 2b1n h TYR 217 Ca 0.00 -0.01 -0.61 0.00 3.14 0.00 0.00 58.73 61.24 2b1n h TYR 217 Cb 0.70 0.38 -0.40 0.00 1.54 0.00 0.00 36.73 38.95 2b1n h TYR 217 CO 0.00 -0.62 -0.74 0.12 -1.64 0.00 0.00 178.16 175.29 2b1n s PHE 218 N -5.41 2.52 -0.01 -3.82 2.19 -1.26 -0.90 117.98 111.29 2b1n s PHE 218 Ca -0.16 -2.30 -0.02 0.00 0.33 0.00 0.00 56.93 54.78 2b1n s PHE 218 Cb 0.02 -2.21 -0.04 0.00 -1.31 0.00 0.00 43.02 39.49 2b1n s PHE 218 CO 0.49 -0.89 0.13 0.00 1.83 0.00 0.00 175.22 176.78 2b1n s ALA 219 N 1.19 3.79 -0.11 11.12 0.00 -0.43 -2.75 121.76 134.57 2b1n s ALA 219 Ca 0.11 -0.81 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 2b1n s ALA 219 Cb -0.19 -1.75 0.04 0.00 0.00 0.00 0.00 23.12 21.23 2b1n s ALA 219 CO -0.16 0.72 0.43 0.45 0.00 0.00 0.00 175.76 177.20 2b1n s SER 220 N -1.82 -0.40 0.03 0.00 0.15 -0.56 -0.05 113.70 111.05 2b1n s SER 220 Ca 0.25 0.63 -0.16 0.00 0.70 0.00 0.00 55.95 57.37 2b1n s SER 220 Cb -0.12 0.68 0.03 0.00 -1.71 0.00 0.00 66.02 64.90 2b1n s SER 220 CO 0.16 -0.30 0.36 -0.72 1.20 0.00 0.00 173.24 173.94 2b1n s TYR 221 N -0.40 -0.19 0.36 3.44 1.13 -0.94 -1.38 117.35 119.36 2b1n s TYR 221 Ca -0.05 0.15 -0.18 0.00 -1.41 0.00 0.00 57.07 55.57 2b1n s TYR 221 Cb -0.03 0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.88 2b1n s TYR 221 CO 0.03 -0.51 0.84 -1.25 -2.51 0.00 0.00 175.55 172.14 2b1n s PRO 222 N -2.29 4.15 -0.17 -3.49 0.04 -1.26 -0.69 135.00 131.29 2b1n s PRO 222 Ca -0.07 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2b1n s PRO 222 Cb -0.02 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.15 2b1n s PRO 222 CO -0.01 0.10 -0.16 0.42 0.04 0.00 0.00 177.00 177.38 2b1n s ILE 223 N -2.02 2.50 -0.06 0.56 1.01 0.17 -4.86 121.20 118.50 2b1n s ILE 223 Ca 0.57 -0.81 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2b1n s ILE 223 Cb -0.11 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.33 2b1n s ILE 223 CO 0.16 0.52 -0.02 -0.63 0.00 0.00 0.00 174.94 174.97 2b1n s ILE 224 N 1.01 0.47 0.12 2.92 1.01 -1.26 0.02 121.20 125.49 2b1n s ILE 224 Ca -0.02 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2b1n s ILE 224 Cb -0.15 -0.57 -0.07 0.00 0.01 0.00 0.00 42.46 41.68 2b1n s ILE 224 CO -0.04 0.25 1.24 -1.83 0.00 0.00 0.00 174.94 174.57 2b1n s GLU 225 N 1.56 4.43 0.53 2.79 4.04 -1.26 -4.83 118.70 125.96 2b1n s GLU 225 Ca -0.01 1.88 -0.20 0.00 0.04 0.00 0.00 54.97 56.69 2b1n s GLU 225 Cb -0.13 -3.28 -0.08 0.00 0.02 0.00 0.00 34.13 30.65 2b1n s GLU 225 CO -0.04 -0.24 0.73 1.63 -1.84 0.00 0.00 175.26 175.51 2b1n n LYS 226 N 3.38 0.77 -2.74 -4.83 4.76 -1.26 -4.91 118.16 113.33 2b1n n LYS 226 Ca 0.08 0.29 -0.38 0.00 -2.87 0.00 0.00 58.31 55.43 2b1n n LYS 226 Cb 0.45 -1.86 -0.06 0.00 -1.84 0.00 0.00 35.03 31.72 2b1n n LYS 226 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2b1n s SER 227 N -1.09 7.36 0.00 4.39 0.01 -0.39 -5.03 113.70 118.96 2b1n s SER 227 Ca 0.69 1.90 0.30 0.00 1.31 0.00 0.00 55.95 60.15 2b1n s SER 227 Cb -0.48 -2.59 1.82 0.00 0.21 0.00 0.00 66.02 64.98 2b1n s SER 227 CO 0.53 -0.05 2.15 -0.62 0.41 0.00 0.00 173.24 175.66