#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2u s GLU 14 N 0.00 3.48 -0.06 -1.08 2.56 -1.26 -4.82 118.70 117.51 2b2u s GLU 14 Ca 0.00 0.57 0.03 0.00 0.00 0.00 0.00 54.97 55.57 2b2u s GLU 14 Cb 0.00 -2.14 0.01 0.00 2.00 0.00 0.00 34.13 33.99 2b2u s GLU 14 CO 0.00 -0.55 -0.16 0.99 -0.56 0.00 0.00 175.26 174.98 2b2u s THR 15 N -3.10 1.37 -0.32 -1.70 2.01 -1.26 0.99 115.64 113.62 2b2u s THR 15 Ca 0.54 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 2b2u s THR 15 Cb -0.11 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.19 2b2u s THR 15 CO 0.51 0.40 1.36 -0.63 -0.69 0.00 0.00 174.62 175.58 2b2u s ILE 16 N 0.42 4.03 -0.17 1.82 1.01 -0.10 -1.01 121.20 127.21 2b2u s ILE 16 Ca -0.12 1.14 -0.14 0.00 0.00 0.00 0.00 60.65 61.52 2b2u s ILE 16 Cb -0.15 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.09 2b2u s ILE 16 CO 0.04 -0.54 0.02 -0.08 0.00 0.00 0.00 174.94 174.38 2b2u h GLU 17 N 9.82 0.00 -3.56 2.79 4.81 -1.48 -3.45 114.58 123.51 2b2u h GLU 17 Ca -0.27 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.79 2b2u h GLU 17 Cb 1.10 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.26 2b2u h GLU 17 CO 1.05 0.44 -0.55 1.03 -0.73 0.00 0.00 179.01 180.24 2b2u s ARG 18 N -2.25 0.34 -0.49 1.92 0.52 -0.57 -5.01 118.95 113.41 2b2u s ARG 18 Ca -0.20 -0.24 -0.22 0.00 -0.52 0.00 0.00 55.73 54.56 2b2u s ARG 18 Cb 0.03 0.14 0.04 0.00 0.52 0.00 0.00 34.95 35.68 2b2u s ARG 18 CO 0.37 -0.07 0.74 -0.06 0.02 0.00 0.00 175.30 176.30 2b2u s PHE 19 N -0.91 2.98 -0.06 -0.53 0.08 -1.26 -0.23 117.98 118.05 2b2u s PHE 19 Ca -0.10 -0.15 -0.14 0.00 0.12 0.00 0.00 56.93 56.65 2b2u s PHE 19 Cb -0.06 -3.65 -0.30 0.00 -0.57 0.00 0.00 43.02 38.44 2b2u s PHE 19 CO 0.01 -1.07 0.68 0.52 -0.10 0.00 0.00 175.22 175.26 2b2u h MET 20 N 9.05 0.35 -3.32 0.44 2.86 -1.38 -3.49 114.93 119.44 2b2u h MET 20 Ca -0.26 -0.60 -0.00 0.00 -2.06 0.00 0.00 59.70 56.78 2b2u h MET 20 Cb 1.09 0.22 -0.08 0.00 0.06 0.00 0.00 31.60 32.89 2b2u h MET 20 CO 0.98 1.29 0.05 0.34 1.06 0.00 0.00 176.91 180.62 2b2u s ASP 21 N -7.20 -0.20 -0.03 1.22 3.68 -1.22 -4.99 116.67 107.93 2b2u s ASP 21 Ca -0.16 -0.68 0.02 0.00 2.13 0.00 0.00 52.55 53.85 2b2u s ASP 21 Cb 0.04 0.64 0.01 0.00 -1.45 0.00 0.00 42.92 42.16 2b2u s ASP 21 CO 0.83 -1.19 -0.05 0.00 0.13 0.00 0.00 175.17 174.89 2b2u n ARG 23 N 3.60 0.00 -3.58 0.00 1.85 0.05 -5.01 116.66 113.57 2b2u n ARG 23 Ca -0.21 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.48 2b2u n ARG 23 Cb 0.53 0.00 -0.13 0.00 -1.05 0.00 0.00 32.46 31.81 2b2u n ARG 23 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2b2u s ILE 24 N -2.14 -0.35 0.34 8.89 1.01 -1.25 -1.72 121.20 125.98 2b2u s ILE 24 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2b2u s ILE 24 Cb 0.00 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 41.93 2b2u s ILE 24 CO 0.00 -0.02 0.37 0.61 0.00 0.00 0.00 174.94 175.90 2b2u n GLY 25 N 5.33 2.58 3.40 6.18 0.00 -1.01 -4.83 105.19 116.84 2b2u n GLY 25 Ca -0.05 -1.78 -0.46 0.00 0.00 0.00 0.00 46.02 43.73 2b2u n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2u n ARG 26 N -0.62 0.19 -2.09 1.61 1.74 -1.26 -2.25 116.66 113.98 2b2u n ARG 26 Ca 0.05 0.07 -0.39 0.00 -0.77 0.00 0.00 57.85 56.80 2b2u n ARG 26 Cb 0.60 -1.13 -0.01 0.00 -1.02 0.00 0.00 32.46 30.90 2b2u n ARG 26 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2b2u s LYS 27 N -1.11 4.00 0.00 5.56 1.02 -1.26 -2.12 119.74 125.82 2b2u s LYS 27 Ca 0.62 2.11 0.00 0.00 0.02 0.00 0.00 55.97 58.73 2b2u s LYS 27 Cb -0.81 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2b2u s LYS 27 CO 0.58 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 2b2u n GLY 28 N 0.68 2.27 3.01 -3.33 0.00 -1.26 -4.94 105.19 101.62 2b2u n GLY 28 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2b2u n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2u n ALA 29 N -0.97 4.93 -3.01 4.61 0.00 -0.90 -4.84 120.51 120.34 2b2u n ALA 29 Ca 0.00 -4.00 -0.09 0.00 0.00 0.00 0.00 53.44 49.34 2b2u n ALA 29 Cb 0.00 -3.39 -0.06 0.00 0.00 0.00 0.00 19.45 16.01 2b2u n ALA 29 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b2u s THR 30 N 2.66 0.04 0.00 0.00 -4.23 -1.26 -4.82 115.64 108.03 2b2u s THR 30 Ca 0.47 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2b2u s THR 30 Cb 0.09 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.13 2b2u s THR 30 CO -0.02 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2b2u n GLY 31 N -0.29 -1.38 0.32 3.99 0.00 -0.30 -4.42 105.19 103.12 2b2u n GLY 31 Ca -0.07 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 2b2u n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2u h ALA 32 N 0.00 -0.18 0.00 4.61 0.00 -1.95 0.12 119.26 121.86 2b2u h ALA 32 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b2u h ALA 32 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b2u h ALA 32 CO 0.00 -0.72 0.21 0.25 0.00 0.00 0.00 179.25 178.99 2b2u n THR 33 N -5.41 1.04 0.15 0.00 -2.24 -1.26 -1.25 114.28 105.31 2b2u n THR 33 Ca 0.00 0.47 0.11 0.00 -2.27 0.00 0.00 64.05 62.37 2b2u n THR 33 Cb 0.33 -1.47 0.23 0.00 -2.10 0.00 0.00 70.33 67.32 2b2u n THR 33 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2u n THR 34 N -1.25 0.61 -1.51 4.28 -2.24 0.41 -4.25 114.28 110.33 2b2u n THR 34 Ca 0.00 -0.81 -0.31 0.00 -2.27 0.00 0.00 64.05 60.66 2b2u n THR 34 Cb 0.21 0.88 0.06 0.00 -2.10 0.00 0.00 70.33 69.38 2b2u n THR 34 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b2u s THR 35 N -1.34 3.89 0.19 4.28 -4.23 -0.38 -4.63 115.64 113.41 2b2u s THR 35 Ca 0.39 0.61 -0.08 0.00 -1.18 0.00 0.00 61.69 61.43 2b2u s THR 35 Cb 0.22 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.82 2b2u s THR 35 CO 0.31 -0.80 1.64 -0.29 -0.54 0.00 0.00 174.62 174.94 2b2u h ILE 36 N -0.80 1.26 -0.24 2.99 2.10 -1.83 0.28 117.51 121.27 2b2u h ILE 36 Ca -0.44 -1.18 -0.10 0.00 1.08 0.00 0.00 64.86 64.22 2b2u h ILE 36 Cb 1.21 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 2b2u h ILE 36 CO 0.56 0.43 -0.28 0.10 -1.08 0.00 0.00 178.15 177.87 2b2u h TYR 37 N 0.94 0.55 -0.19 2.19 -0.00 -1.93 0.22 116.97 118.74 2b2u h TYR 37 Ca 0.16 -0.12 -0.15 0.00 0.00 0.00 0.00 58.73 58.61 2b2u h TYR 37 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.19 2b2u h TYR 37 CO 0.04 0.72 -0.48 0.00 -0.00 0.00 0.00 178.16 178.44 2b2u h ALA 38 N 1.28 0.32 -0.83 0.10 0.00 -1.81 -2.33 119.26 115.99 2b2u h ALA 38 Ca 0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2b2u h ALA 38 Cb 0.71 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2b2u h ALA 38 CO 0.05 0.48 0.44 0.28 0.00 0.00 0.00 179.25 180.50 2b2u h VAL 39 N 0.36 1.25 -0.12 0.00 2.07 -0.02 0.19 116.25 119.97 2b2u h VAL 39 Ca -0.01 -0.64 -0.12 0.00 0.82 0.00 0.00 66.70 66.75 2b2u h VAL 39 Cb 1.09 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2b2u h VAL 39 CO 0.10 0.28 -0.47 -0.33 0.02 0.00 0.00 177.57 177.18 2b2u h GLU 40 N 1.17 0.31 0.00 1.57 5.08 -0.52 1.12 114.58 123.30 2b2u h GLU 40 Ca 0.29 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2b2u h GLU 40 Cb 0.05 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b2u h GLU 40 CO -0.04 0.72 -0.56 0.00 -1.00 0.00 0.00 179.01 178.13 2b2u h ALA 41 N 1.26 0.75 0.00 3.43 0.00 -1.03 -3.40 119.26 120.27 2b2u h ALA 41 Ca 0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2b2u h ALA 41 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2b2u h ALA 41 CO 0.08 0.27 0.00 -0.25 0.00 0.00 0.00 179.25 179.34 2b2u n ASP 42 N -2.99 0.10 0.00 0.00 8.00 0.63 -5.08 116.55 117.20 2b2u n ASP 42 Ca 0.01 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2b2u n ASP 42 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 2b2u n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2u n GLY 43 N -0.01 0.41 3.66 0.44 0.00 0.38 -4.92 105.19 105.16 2b2u n GLY 43 Ca 0.00 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2b2u n GLY 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2u s ASP 44 N -1.52 6.93 0.53 1.61 -1.08 -1.26 -4.39 116.67 117.49 2b2u s ASP 44 Ca 0.00 1.16 0.36 0.00 -0.52 0.00 0.00 52.55 53.54 2b2u s ASP 44 Cb 0.00 -2.46 1.88 0.00 -1.46 0.00 0.00 42.92 40.87 2b2u s ASP 44 CO 0.00 -0.51 2.09 1.55 0.52 0.00 0.00 175.17 178.82 2b2u h PRO 45 N 7.52 0.00 -0.78 4.34 0.13 -1.91 0.55 132.00 141.84 2b2u h PRO 45 Ca -0.24 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.74 2b2u h PRO 45 Cb 1.10 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.14 2b2u h PRO 45 CO 0.88 0.00 0.18 -1.71 -0.23 0.00 0.00 178.00 177.12 2b2u n ASN 46 N -2.79 4.39 -0.21 1.44 5.15 -1.26 -4.75 115.26 117.23 2b2u n ASN 46 Ca -0.02 -2.93 -0.01 0.00 -0.60 0.00 0.00 54.58 51.02 2b2u n ASN 46 Cb 0.09 -0.69 0.02 0.00 -0.53 0.00 0.00 39.78 38.67 2b2u n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b2u n ALA 47 N 0.04 -0.09 -3.09 5.20 0.00 0.19 -2.79 120.51 119.98 2b2u n ALA 47 Ca 0.31 0.54 -0.19 0.00 0.00 0.00 0.00 53.44 54.10 2b2u n ALA 47 Cb 1.16 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 20.34 2b2u n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2u n GLY 48 N -1.25 1.69 0.00 0.00 0.00 -1.26 -4.87 105.19 99.49 2b2u n GLY 48 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2b2u n GLY 48 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2b2u n PHE 49 N 1.95 0.00 0.00 1.61 7.35 -1.12 -4.91 117.46 122.34 2b2u n PHE 49 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 2b2u n PHE 49 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 2b2u n PHE 49 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2b2u n GLU 50 N 0.00 0.00 -0.24 -4.13 -0.58 -1.26 -4.38 120.64 110.05 2b2u n GLU 50 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 2b2u n GLU 50 Cb 0.00 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 30.93 2b2u n GLU 50 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2b2u h LYS 53 N 0.00 -0.04 0.00 3.49 3.64 -2.07 -3.51 116.57 118.08 2b2u h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b2u h LYS 53 Cb 0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2b2u h LYS 53 CO 0.00 -0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.54 2b2u n GLU 54 N -5.47 0.00 -3.17 1.90 4.71 -1.26 -4.93 120.64 112.42 2b2u n GLU 54 Ca 0.08 0.00 -0.38 0.00 -0.01 0.00 0.00 57.16 56.85 2b2u n GLU 54 Cb 0.37 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.74 2b2u n GLU 54 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 2b2u s PRO 55 N 0.00 4.31 0.01 3.49 0.02 -1.26 -5.01 135.00 136.56 2b2u s PRO 55 Ca 0.00 0.87 0.00 0.00 0.02 0.00 0.00 61.00 61.89 2b2u s PRO 55 Cb 0.00 -3.19 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 2b2u s PRO 55 CO 0.00 0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.66 2b2u n GLY 56 N 1.51 4.17 3.39 0.52 0.00 -1.26 -4.51 105.19 109.00 2b2u n GLY 56 Ca -0.08 -2.16 -0.20 0.00 0.00 0.00 0.00 46.02 43.59 2b2u n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b2u s GLU 57 N -2.04 1.44 -0.30 1.61 2.02 -0.96 -4.92 118.70 115.55 2b2u s GLU 57 Ca 0.00 -1.67 -0.21 0.00 0.02 0.00 0.00 54.97 53.12 2b2u s GLU 57 Cb 0.00 -1.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.99 2b2u s GLU 57 CO 0.00 0.17 0.65 0.42 0.02 0.00 0.00 175.26 176.52 2b2u s ILE 58 N -2.91 4.92 0.03 -1.63 1.01 -1.26 -2.39 121.20 118.97 2b2u s ILE 58 Ca 0.25 0.92 0.09 0.00 0.00 0.00 0.00 60.65 61.91 2b2u s ILE 58 Cb -0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2b2u s ILE 58 CO 0.09 -0.14 -0.25 -1.10 0.00 0.00 0.00 174.94 173.54 2b2u s GLN 59 N 2.64 1.79 -0.07 2.79 -0.21 -0.70 -4.41 119.66 121.49 2b2u s GLN 59 Ca 0.26 -1.02 0.01 0.00 0.02 0.00 0.00 55.36 54.63 2b2u s GLN 59 Cb -0.15 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.94 2b2u s GLN 59 CO 0.12 0.50 -0.09 0.71 -2.12 0.00 0.00 175.29 174.40 2b2u s TYR 60 N -0.74 2.86 -0.33 0.91 2.02 0.14 -0.77 117.35 121.43 2b2u s TYR 60 Ca 0.10 -0.08 -0.22 0.00 -0.37 0.00 0.00 57.07 56.50 2b2u s TYR 60 Cb -0.10 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2b2u s TYR 60 CO 0.01 0.24 0.71 -1.17 -1.57 0.00 0.00 175.55 173.77 2b2u s LEU 61 N -0.67 4.15 -0.07 -1.29 2.96 0.83 0.93 118.68 125.52 2b2u s LEU 61 Ca 0.10 0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.47 2b2u s LEU 61 Cb -0.11 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.65 2b2u s LEU 61 CO 0.01 -0.60 -0.24 0.27 -1.32 0.00 0.00 176.35 174.47 2b2u s ILE 62 N 2.83 2.09 -0.26 6.68 -4.36 0.38 -0.86 121.20 127.70 2b2u s ILE 62 Ca 0.28 -1.04 -0.20 0.00 -0.26 0.00 0.00 60.65 59.43 2b2u s ILE 62 Cb -0.14 -1.77 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 2b2u s ILE 62 CO 0.14 0.57 0.60 -0.75 0.24 0.00 0.00 174.94 175.74 2b2u s LYS 63 N -0.02 4.07 0.29 0.37 2.47 0.68 -2.65 119.74 124.95 2b2u s LYS 63 Ca -0.08 0.45 -0.07 0.00 -1.56 0.00 0.00 55.97 54.72 2b2u s LYS 63 Cb -0.15 -3.66 -0.06 0.00 -1.46 0.00 0.00 37.83 32.50 2b2u s LYS 63 CO 0.05 -0.42 0.58 -1.58 0.16 0.00 0.00 175.35 174.14 2b2u s TRP 64 N 2.47 3.47 -0.16 4.03 0.52 -1.26 -1.28 118.94 126.72 2b2u s TRP 64 Ca 0.25 0.74 -0.29 0.00 0.02 0.00 0.00 56.10 56.82 2b2u s TRP 64 Cb -0.15 -2.18 -0.05 0.00 -1.15 0.00 0.00 33.47 29.94 2b2u s TRP 64 CO 0.09 0.15 1.82 0.21 0.02 0.00 0.00 176.95 179.24 2b2u s LYS 65 N -3.46 3.74 0.00 4.98 2.20 -0.18 -2.45 119.74 124.58 2b2u s LYS 65 Ca 0.46 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 58.02 2b2u s LYS 65 Cb -0.11 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2b2u s LYS 65 CO 0.29 -1.39 0.00 0.41 -0.36 0.00 0.00 175.35 174.30 2b2u n GLY 66 N 4.86 0.45 3.17 5.54 0.00 -1.26 -4.76 105.19 113.19 2b2u n GLY 66 Ca 0.21 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2b2u n GLY 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b2u s TRP 67 N -2.00 1.46 0.71 1.61 0.52 -1.02 -5.14 118.94 115.07 2b2u s TRP 67 Ca 0.00 -0.32 -0.11 0.00 0.02 0.00 0.00 56.10 55.69 2b2u s TRP 67 Cb 0.00 -0.90 0.01 0.00 -1.15 0.00 0.00 33.47 31.44 2b2u s TRP 67 CO 0.00 0.02 1.06 -1.12 0.02 0.00 0.00 176.95 176.94 2b2u s SER 68 N -0.82 5.30 0.55 2.95 0.01 -1.26 -4.53 113.70 115.90 2b2u s SER 68 Ca 0.05 1.54 0.29 0.00 1.31 0.00 0.00 55.95 59.14 2b2u s SER 68 Cb -0.07 -2.40 1.46 0.00 0.21 0.00 0.00 66.02 65.21 2b2u s SER 68 CO 0.01 -1.48 1.93 0.45 0.41 0.00 0.00 173.24 174.55 2b2u h HIS 69 N -0.75 0.00 0.00 2.43 3.86 -1.93 0.21 115.15 118.97 2b2u h HIS 69 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2b2u h HIS 69 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2b2u h HIS 69 CO 0.59 0.00 0.00 1.51 0.86 0.00 0.00 177.93 180.90 2b2u n ILE 70 N -4.15 1.07 -0.06 2.45 3.06 -1.26 -1.26 119.36 119.19 2b2u n ILE 70 Ca 0.13 0.73 0.08 0.00 -2.50 0.00 0.00 62.75 61.18 2b2u n ILE 70 Cb 0.76 -1.73 0.18 0.00 0.54 0.00 0.00 39.64 39.38 2b2u n ILE 70 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2b2u n HIS 71 N -2.23 0.50 -0.64 9.51 8.25 0.75 -4.42 115.22 126.95 2b2u n HIS 71 Ca -0.01 -0.40 -0.31 0.00 -0.26 0.00 0.00 57.72 56.74 2b2u n HIS 71 Cb 0.03 -0.01 0.19 0.00 1.12 0.00 0.00 29.99 31.32 2b2u n HIS 71 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2b2u n ASN 72 N 0.87 -1.08 -3.64 0.41 5.03 -0.39 -4.88 115.26 111.57 2b2u n ASN 72 Ca 0.14 0.17 -0.15 0.00 0.87 0.00 0.00 54.58 55.62 2b2u n ASN 72 Cb 0.47 -1.30 -0.07 0.00 -1.02 0.00 0.00 39.78 37.86 2b2u n ASN 72 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2b2u s THR 73 N -2.47 0.04 0.14 3.41 -4.23 -1.09 -4.27 115.64 107.17 2b2u s THR 73 Ca 0.64 -0.30 -0.27 0.00 -1.18 0.00 0.00 61.69 60.58 2b2u s THR 73 Cb -0.22 -0.85 -0.07 0.00 1.34 0.00 0.00 72.50 72.70 2b2u s THR 73 CO 0.63 -0.17 0.82 0.26 -0.54 0.00 0.00 174.62 175.63 2b2u s TRP 74 N -1.70 3.86 -0.07 3.99 0.52 -1.26 -0.47 118.94 123.82 2b2u s TRP 74 Ca -0.10 1.66 -0.10 0.00 0.02 0.00 0.00 56.10 57.57 2b2u s TRP 74 Cb -0.02 -2.85 0.02 0.00 -1.15 0.00 0.00 33.47 29.47 2b2u s TRP 74 CO 0.04 0.40 0.26 -1.21 0.02 0.00 0.00 176.95 176.46 2b2u s GLU 75 N -0.71 0.42 0.12 4.98 0.41 0.27 -1.15 118.70 123.04 2b2u s GLU 75 Ca 0.39 0.14 -0.02 0.00 -0.41 0.00 0.00 54.97 55.07 2b2u s GLU 75 Cb -0.23 0.19 -0.05 0.00 -1.78 0.00 0.00 34.13 32.27 2b2u s GLU 75 CO 0.27 -0.08 0.31 0.95 -0.49 0.00 0.00 175.26 176.21 2b2u s THR 76 N -0.41 5.27 0.60 3.63 -4.23 -1.26 0.24 115.64 119.48 2b2u s THR 76 Ca -0.05 -0.26 0.30 0.00 -1.18 0.00 0.00 61.69 60.50 2b2u s THR 76 Cb -0.03 -3.65 0.44 0.00 1.34 0.00 0.00 72.50 70.59 2b2u s THR 76 CO 0.01 0.03 1.46 -0.08 -0.54 0.00 0.00 174.62 175.51 2b2u h GLU 77 N 2.73 0.00 0.00 3.99 4.81 -1.99 0.13 114.58 124.25 2b2u h GLU 77 Ca -0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2b2u h GLU 77 Cb 1.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2b2u h GLU 77 CO 0.73 0.00 -0.09 1.49 -0.73 0.00 0.00 179.01 180.41 2b2u h GLU 78 N 0.00 0.00 -0.83 1.92 4.81 -1.93 -2.90 114.58 115.65 2b2u h GLU 78 Ca 0.50 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.90 2b2u h GLU 78 Cb 2.69 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 31.96 2b2u h GLU 78 CO -0.01 0.50 0.35 1.79 -0.73 0.00 0.00 179.01 180.92 2b2u h THR 79 N -1.00 0.60 0.11 0.32 1.35 -1.17 0.38 112.91 113.49 2b2u h THR 79 Ca -0.02 -0.16 0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2b2u h THR 79 Cb 0.54 0.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.02 2b2u h THR 79 CO -0.01 0.08 -0.47 -0.07 -0.25 0.00 0.00 175.52 174.80 2b2u h LEU 80 N 0.46 -1.42 -1.05 3.87 4.07 -1.33 0.53 115.31 120.44 2b2u h LEU 80 Ca 0.48 0.15 0.02 0.00 0.08 0.00 0.00 57.88 58.61 2b2u h LEU 80 Cb 0.79 0.53 -0.05 0.00 1.08 0.00 0.00 40.66 43.00 2b2u h LEU 80 CO -0.45 -0.52 0.64 0.11 -1.08 0.00 0.00 178.44 177.14 2b2u h LYS 81 N -0.70 1.24 0.00 1.13 1.57 -0.95 -1.21 116.57 117.65 2b2u h LYS 81 Ca 0.01 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2b2u h LYS 81 Cb 0.72 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2b2u h LYS 81 CO -0.28 0.82 -0.05 1.96 -0.57 0.00 0.00 179.45 181.33 2b2u h GLN 82 N 1.27 0.00 -0.01 3.15 4.20 0.87 -2.06 115.11 122.53 2b2u h GLN 82 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2b2u h GLN 82 Cb -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2b2u h GLN 82 CO -0.10 0.05 -0.30 1.04 -0.67 0.00 0.00 178.83 178.86 2b2u n GLN 83 N -3.95 1.10 -1.85 1.46 1.13 0.06 -4.94 117.38 110.39 2b2u n GLN 83 Ca -0.03 -0.77 -0.19 0.00 -1.94 0.00 0.00 57.00 54.07 2b2u n GLN 83 Cb 0.14 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 28.95 2b2u n GLN 83 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2b2u n ASN 84 N -0.27 -5.42 -4.70 1.08 4.13 -0.78 -4.80 115.26 104.50 2b2u n ASN 84 Ca 0.12 0.30 -0.34 0.00 1.68 0.00 0.00 54.58 56.33 2b2u n ASN 84 Cb 0.40 -4.57 0.11 0.00 -1.54 0.00 0.00 39.78 34.18 2b2u n ASN 84 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2b2u n VAL 85 N -3.01 2.84 -3.78 2.41 0.24 -1.21 -4.72 118.33 111.10 2b2u n VAL 85 Ca -0.21 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.34 61.52 2b2u n VAL 85 Cb 0.65 -1.28 -0.04 0.00 -1.47 0.00 0.00 33.84 31.71 2b2u n VAL 85 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2b2u s ARG 86 N -3.91 3.51 0.00 7.34 0.52 0.28 -4.45 118.95 122.24 2b2u s ARG 86 Ca 0.76 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.61 2b2u s ARG 86 Cb -0.32 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.26 2b2u s ARG 86 CO 0.48 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.68 2b2u n GLY 87 N -0.36 0.76 0.43 -3.53 0.00 -1.26 -0.92 105.19 100.30 2b2u n GLY 87 Ca -0.05 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.23 2b2u n GLY 87 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2b2u h MET 88 N 2.86 0.30 -0.90 1.61 2.86 -1.93 0.47 114.93 120.19 2b2u h MET 88 Ca 0.00 -0.02 0.25 0.00 -2.06 0.00 0.00 59.70 57.88 2b2u h MET 88 Cb 0.00 -0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.44 2b2u h MET 88 CO 0.00 0.20 0.25 -0.22 1.06 0.00 0.00 176.91 178.20 2b2u h LYS 89 N 0.31 0.18 -0.81 1.72 3.11 -1.97 0.61 116.57 119.72 2b2u h LYS 89 Ca 0.62 -0.01 0.18 0.00 -2.81 0.00 0.00 60.65 58.63 2b2u h LYS 89 Cb 1.72 -0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 32.86 2b2u h LYS 89 CO -0.28 0.12 0.54 0.87 -2.81 0.00 0.00 179.45 177.89 2b2u h LYS 90 N 0.18 0.35 0.00 1.90 1.57 -0.44 -0.26 116.57 119.88 2b2u h LYS 90 Ca 0.58 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.29 2b2u h LYS 90 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2b2u h LYS 90 CO -0.69 0.23 -0.24 1.25 -0.57 0.00 0.00 179.45 179.43 2b2u h LEU 91 N 0.36 0.00 0.03 2.94 5.85 0.13 -1.40 115.31 123.22 2b2u h LEU 91 Ca 0.41 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 59.00 2b2u h LEU 91 Cb 1.05 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.09 2b2u h LEU 91 CO -0.13 0.24 -0.50 0.44 -0.34 0.00 0.00 178.44 178.15 2b2u h ASP 92 N 0.00 0.39 0.16 1.25 3.32 -1.04 -2.60 116.42 117.90 2b2u h ASP 92 Ca -0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.22 2b2u h ASP 92 Cb 0.52 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2b2u h ASP 92 CO 0.03 1.17 -0.07 0.78 -1.72 0.00 0.00 179.24 179.42 2b2u h ASN 93 N -0.33 -0.18 -0.59 6.45 2.35 -1.41 0.43 115.58 122.30 2b2u h ASN 93 Ca -0.07 -0.02 0.12 0.00 -0.55 0.00 0.00 56.30 55.78 2b2u h ASN 93 Cb 1.27 0.05 -0.10 0.00 0.05 0.00 0.00 38.32 39.58 2b2u h ASN 93 CO 0.10 -0.09 0.00 0.22 -1.65 0.00 0.00 177.43 176.01 2b2u h TYR 94 N -0.25 -0.04 -0.53 1.19 3.20 -1.35 1.41 116.97 120.61 2b2u h TYR 94 Ca -0.02 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2b2u h TYR 94 Cb 0.19 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2b2u h TYR 94 CO -0.06 -0.15 0.07 0.87 -1.64 0.00 0.00 178.16 177.25 2b2u h LYS 95 N 0.12 0.88 -0.27 1.82 1.57 -1.02 0.44 116.57 120.11 2b2u h LYS 95 Ca 0.31 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2b2u h LYS 95 Cb 0.49 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2b2u h LYS 95 CO -0.50 0.87 -0.18 0.87 -0.57 0.00 0.00 179.45 179.94 2b2u h LYS 96 N 0.77 0.48 -0.12 3.15 1.57 0.20 -1.21 116.57 121.41 2b2u h LYS 96 Ca 0.16 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2b2u h LYS 96 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2b2u h LYS 96 CO 0.01 0.64 -0.27 -0.22 -0.57 0.00 0.00 179.45 179.05 2b2u h LYS 97 N 0.43 0.38 -0.67 3.15 3.64 0.23 -1.64 116.57 122.10 2b2u h LYS 97 Ca 0.07 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2b2u h LYS 97 Cb 0.56 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2b2u h LYS 97 CO 0.04 0.87 0.45 0.22 -2.27 0.00 0.00 179.45 178.75 2b2u h ASP 98 N -0.04 0.57 -0.18 4.20 3.58 0.14 0.08 116.42 124.77 2b2u h ASP 98 Ca -0.00 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 2b2u h ASP 98 Cb 0.87 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 2b2u h ASP 98 CO 0.06 0.36 -0.19 1.56 -2.88 0.00 0.00 179.24 178.16 2b2u h GLN 99 N 0.65 0.44 -0.88 0.28 1.08 -1.14 -2.92 115.11 112.62 2b2u h GLN 99 Ca 0.30 -0.23 0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2b2u h GLN 99 Cb 0.33 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.70 2b2u h GLN 99 CO -0.10 0.81 0.54 1.49 -0.95 0.00 0.00 178.83 180.61 2b2u h GLU 100 N 0.09 0.91 0.62 1.46 4.81 -0.05 -2.00 114.58 120.42 2b2u h GLU 100 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2b2u h GLU 100 Cb 0.73 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2b2u h GLU 100 CO 0.05 0.60 -0.40 1.15 -0.73 0.00 0.00 179.01 179.68 2b2u h THR 101 N 0.94 0.19 0.13 0.32 2.02 -1.10 -2.33 112.91 113.08 2b2u h THR 101 Ca 0.40 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.59 2b2u h THR 101 Cb 0.26 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2b2u h THR 101 CO -0.20 0.00 -0.40 0.11 0.37 0.00 0.00 175.52 175.40 2b2u h LYS 102 N -0.97 -0.57 -0.96 6.66 1.57 -1.28 0.25 116.57 121.27 2b2u h LYS 102 Ca -0.08 0.04 0.31 0.00 -1.87 0.00 0.00 60.65 59.05 2b2u h LYS 102 Cb 0.79 0.13 -0.17 0.00 0.08 0.00 0.00 32.23 33.06 2b2u h LYS 102 CO 0.06 -0.38 0.29 -0.09 -0.57 0.00 0.00 179.45 178.76 2b2u h ARG 103 N -0.59 0.10 0.00 3.15 2.43 -1.39 1.31 114.38 119.39 2b2u h ARG 103 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2b2u h ARG 103 Cb 0.58 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2b2u h ARG 103 CO -0.19 0.07 0.00 -1.49 -1.51 0.00 0.00 179.97 176.84 2b2u h TRP 104 N 0.10 0.00 -0.06 2.20 -0.00 -0.66 -3.18 115.95 114.36 2b2u h TRP 104 Ca 0.67 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.52 2b2u h TRP 104 Cb 1.51 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.65 2b2u h TRP 104 CO -0.24 0.00 -0.49 1.28 -0.00 0.00 0.00 178.44 178.99 2b2u n LEU 105 N -2.42 2.90 0.08 -4.49 4.32 0.44 -4.67 117.00 113.16 2b2u n LEU 105 Ca 0.04 -3.94 -0.10 0.00 -0.02 0.00 0.00 56.01 51.99 2b2u n LEU 105 Cb 0.35 -0.53 -0.07 0.00 -1.62 0.00 0.00 43.42 41.55 2b2u n LEU 105 CO 0.26 1.43 0.35 0.11 -1.22 0.00 0.00 177.39 178.32 2b2u h LYS 106 N 1.05 -0.27 -3.68 3.23 1.57 -1.18 -3.39 116.57 113.90 2b2u h LYS 106 Ca 0.03 0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 58.18 2b2u h LYS 106 Cb 1.07 0.06 -0.41 0.00 0.08 0.00 0.00 32.23 33.03 2b2u h LYS 106 CO 0.06 0.09 -0.65 1.21 -0.57 0.00 0.00 179.45 179.59 2b2u s ASN 107 N -5.36 4.42 0.14 0.86 2.47 -1.26 -5.06 114.94 111.15 2b2u s ASN 107 Ca -0.11 -2.82 0.07 0.00 0.42 0.00 0.00 52.86 50.42 2b2u s ASN 107 Cb 0.00 -1.64 -0.04 0.00 -1.45 0.00 0.00 41.25 38.13 2b2u s ASN 107 CO 0.41 -0.27 -0.16 0.00 -3.72 0.00 0.00 177.10 173.36 2b2u s ALA 108 N -0.02 1.73 1.00 1.71 0.00 -1.26 -5.12 121.76 119.79 2b2u s ALA 108 Ca 0.16 -1.38 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 2b2u s ALA 108 Cb -0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.74 2b2u s ALA 108 CO -0.02 0.17 -0.12 0.43 0.00 0.00 0.00 175.76 176.22 2b2u n SER 109 N 0.44 -3.07 0.24 0.00 7.64 -1.26 -4.69 113.62 112.92 2b2u n SER 109 Ca -0.15 0.17 0.12 0.00 1.01 0.00 0.00 58.87 60.02 2b2u n SER 109 Cb 0.57 -0.99 0.57 0.00 -1.01 0.00 0.00 64.21 63.34 2b2u n SER 109 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2b2u h PRO 110 N -1.51 0.00 0.30 1.43 0.13 -2.00 -2.13 132.00 128.23 2b2u h PRO 110 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2b2u h PRO 110 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2b2u h PRO 110 CO 0.32 0.16 -0.15 0.93 -0.23 0.00 0.00 178.00 179.03 2b2u h GLU 111 N 0.00 -0.39 -0.81 0.86 5.08 -1.99 0.41 114.58 117.74 2b2u h GLU 111 Ca -0.00 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.54 2b2u h GLU 111 Cb 0.61 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.85 2b2u h GLU 111 CO 0.02 -0.20 0.35 -0.44 -1.00 0.00 0.00 179.01 177.75 2b2u h ASP 112 N -0.50 0.35 -0.41 1.42 3.32 -1.74 -0.78 116.42 118.09 2b2u h ASP 112 Ca -0.04 0.11 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2b2u h ASP 112 Cb 0.37 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2b2u h ASP 112 CO 0.07 0.11 -0.19 0.58 -1.72 0.00 0.00 179.24 178.09 2b2u h VAL 113 N 0.48 1.27 0.01 -1.35 2.07 -0.69 -2.14 116.25 115.90 2b2u h VAL 113 Ca 0.46 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2b2u h VAL 113 Cb 0.73 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2b2u h VAL 113 CO -0.42 0.46 -0.00 -0.08 0.02 0.00 0.00 177.57 177.54 2b2u h GLU 114 N 0.79 -0.01 -0.11 1.57 4.57 0.12 -1.59 114.58 119.92 2b2u h GLU 114 Ca 0.11 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2b2u h GLU 114 Cb 0.74 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.29 2b2u h GLU 114 CO 0.06 0.03 -0.29 -0.92 -1.18 0.00 0.00 179.01 176.71 2b2u h TYR 115 N -0.04 -0.86 -0.94 0.92 3.20 -1.20 0.12 116.97 118.17 2b2u h TYR 115 Ca -0.00 0.03 0.27 0.00 3.14 0.00 0.00 58.73 62.17 2b2u h TYR 115 Cb 0.04 0.39 -0.17 0.00 1.54 0.00 0.00 36.73 38.53 2b2u h TYR 115 CO -0.07 -0.28 0.15 -0.92 -1.64 0.00 0.00 178.16 175.40 2b2u h TYR 116 N -0.28 0.17 -0.05 -3.82 5.03 -1.22 0.78 116.97 117.59 2b2u h TYR 116 Ca 0.02 0.06 -0.17 0.00 2.58 0.00 0.00 58.73 61.22 2b2u h TYR 116 Cb 0.34 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.69 2b2u h TYR 116 CO -0.56 -0.36 -0.72 -0.91 -1.32 0.00 0.00 178.16 174.30 2b2u h ASN 117 N 0.08 0.31 0.24 -2.11 2.35 -0.08 -2.16 115.58 114.22 2b2u h ASN 117 Ca 0.60 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 2b2u h ASN 117 Cb 1.27 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2b2u h ASN 117 CO -0.80 0.93 -0.12 0.00 -1.65 0.00 0.00 177.43 175.79 2b2u n GLN 119 N -4.76 0.00 -0.00 0.00 1.13 0.25 0.12 117.38 114.12 2b2u n GLN 119 Ca -0.04 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.03 2b2u n GLN 119 Cb 0.13 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.98 2b2u n GLN 119 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2b2u n GLN 120 N -0.89 0.48 0.08 -1.09 -0.06 -0.81 -4.30 117.38 110.79 2b2u n GLN 120 Ca 0.00 -0.03 -0.04 0.00 -2.00 0.00 0.00 57.00 54.93 2b2u n GLN 120 Cb 0.00 -1.08 -0.08 0.00 -4.06 0.00 0.00 30.24 25.02 2b2u n GLN 120 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2b2u h GLU 121 N 0.00 0.00 0.61 3.69 4.81 0.22 -1.84 114.58 122.07 2b2u h GLU 121 Ca -0.01 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2b2u h GLU 121 Cb 0.27 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.65 2b2u h GLU 121 CO 0.00 0.86 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.78 2b2u h LEU 122 N 0.00 -0.69 -0.33 1.64 3.38 -1.51 -0.94 115.31 116.86 2b2u h LEU 122 Ca -0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b2u h LEU 122 Cb 1.67 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 2b2u h LEU 122 CO 0.11 -0.46 0.17 0.71 0.09 0.00 0.00 178.44 179.06 2b2u h THR 123 N -0.86 1.14 -0.54 0.22 1.35 -1.75 0.27 112.91 112.74 2b2u h THR 123 Ca -0.08 -0.39 0.11 0.00 -0.55 0.00 0.00 66.41 65.49 2b2u h THR 123 Cb 0.64 0.80 -0.11 0.00 -1.73 0.00 0.00 68.15 67.76 2b2u h THR 123 CO 0.14 0.15 -0.25 0.44 -0.25 0.00 0.00 175.52 175.74 2b2u h ASP 124 N 0.40 -0.87 -0.21 5.36 3.45 -1.21 0.41 116.42 123.75 2b2u h ASP 124 Ca 0.11 0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.66 2b2u h ASP 124 Cb 0.08 0.47 -0.01 0.00 -0.56 0.00 0.00 39.33 39.31 2b2u h ASP 124 CO -0.02 -0.27 -0.25 0.44 -1.57 0.00 0.00 179.24 177.58 2b2u h ASP 125 N -0.12 0.69 0.15 6.45 3.32 -0.90 -3.10 116.42 122.91 2b2u h ASP 125 Ca 0.24 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2b2u h ASP 125 Cb 0.50 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2b2u h ASP 125 CO -0.62 0.92 -0.11 0.25 -1.72 0.00 0.00 179.24 177.96 2b2u h LEU 126 N 0.59 -0.27 -1.19 1.55 7.12 0.51 -2.86 115.31 120.75 2b2u h LEU 126 Ca 0.08 0.02 0.17 0.00 0.13 0.00 0.00 57.88 58.28 2b2u h LEU 126 Cb 0.74 0.09 -0.08 0.00 -0.53 0.00 0.00 40.66 40.87 2b2u h LEU 126 CO 0.06 -0.17 0.60 0.45 -0.13 0.00 0.00 178.44 179.25 2b2u h HIS 127 N -0.26 0.90 -0.99 1.25 3.86 -0.94 -0.37 115.15 118.59 2b2u h HIS 127 Ca -0.01 0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.28 2b2u h HIS 127 Cb 0.23 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.36 2b2u h HIS 127 CO -0.09 0.27 0.65 0.87 0.86 0.00 0.00 177.93 180.48 2b2u h LYS 128 N 0.70 1.18 -0.82 2.45 1.57 -1.43 -2.76 116.57 117.47 2b2u h LYS 128 Ca 0.51 -0.07 0.13 0.00 -1.87 0.00 0.00 60.65 59.35 2b2u h LYS 128 Cb 0.85 -0.27 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 2b2u h LYS 128 CO -0.27 0.78 0.42 1.96 -0.57 0.00 0.00 179.45 181.77 2b2u h GLN 129 N 1.22 0.62 -0.25 3.15 4.20 -1.06 0.10 115.11 123.09 2b2u h GLN 129 Ca 0.41 -0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.16 2b2u h GLN 129 Cb 0.07 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2b2u h GLN 129 CO -0.14 0.41 0.61 1.88 -0.67 0.00 0.00 178.83 180.92 2b2u h TYR 130 N 0.64 0.00 -0.00 2.96 0.05 -1.21 0.69 116.97 120.09 2b2u h TYR 130 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 2b2u h TYR 130 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2b2u h TYR 130 CO -0.09 0.00 -0.23 1.04 -1.05 0.00 0.00 178.16 177.82 2b2u n GLN 131 N -3.09 0.11 -4.60 4.88 6.02 0.36 -4.52 117.38 116.54 2b2u n GLN 131 Ca 0.04 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2b2u n GLN 131 Cb 0.72 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.36 2b2u n GLN 131 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2b2u s ILE 132 N -2.91 3.52 -0.34 5.09 -5.25 0.24 -4.74 121.20 116.81 2b2u s ILE 132 Ca 0.15 -0.51 -0.28 0.00 -0.99 0.00 0.00 60.65 59.02 2b2u s ILE 132 Cb 0.19 -2.49 -0.02 0.00 2.95 0.00 0.00 42.46 43.08 2b2u s ILE 132 CO 0.59 0.53 1.78 -0.69 -1.79 0.00 0.00 174.94 175.37 2b2u s VAL 133 N 0.10 3.49 -0.41 8.37 1.01 -1.26 -1.25 120.40 130.45 2b2u s VAL 133 Ca -0.03 0.49 0.24 0.00 0.00 0.00 0.00 61.98 62.68 2b2u s VAL 133 Cb -0.14 -3.67 0.34 0.00 0.00 0.00 0.00 36.38 32.91 2b2u s VAL 133 CO 0.04 -0.43 1.63 1.23 0.00 0.00 0.00 175.10 177.56 2b2u h GLY 134 N 13.66 0.00 -6.48 4.51 0.00 -1.00 -3.46 103.07 110.29 2b2u h GLY 134 Ca -0.33 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.19 2b2u h GLY 134 CO 1.04 0.00 0.77 -1.60 0.00 0.00 0.00 176.54 176.74 2b2u s ARG 135 N -3.23 0.08 -0.20 4.80 3.52 -0.92 -5.00 118.95 117.99 2b2u s ARG 135 Ca 0.07 0.12 -0.17 0.00 -0.13 0.00 0.00 55.73 55.62 2b2u s ARG 135 Cb 0.05 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 2b2u s ARG 135 CO 0.66 -0.01 0.47 0.96 -0.81 0.00 0.00 175.30 176.56 2b2u s ILE 136 N 0.71 5.15 -0.14 4.11 -0.00 -1.26 0.10 121.20 129.87 2b2u s ILE 136 Ca -0.03 0.84 0.18 0.00 -0.00 0.00 0.00 60.65 61.64 2b2u s ILE 136 Cb -0.03 -3.79 0.31 0.00 -0.00 0.00 0.00 42.46 38.95 2b2u s ILE 136 CO -0.12 0.21 1.19 2.30 -0.00 0.00 0.00 174.94 178.52 2b2u n ILE 137 N 4.46 1.90 0.00 8.37 -5.35 0.69 -4.88 119.36 124.55 2b2u n ILE 137 Ca -0.06 -2.12 0.00 0.00 -0.27 0.00 0.00 62.75 60.29 2b2u n ILE 137 Cb 0.51 -0.19 0.00 0.00 -1.74 0.00 0.00 39.64 38.21 2b2u n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2u n ALA 138 N -1.22 0.00 -2.36 -1.28 0.00 -1.25 -4.96 120.51 109.44 2b2u n ALA 138 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2b2u n ALA 138 Cb 0.66 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.02 2b2u n ALA 138 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2b2u s HIS 139 N -2.00 1.64 0.26 0.00 -3.43 -1.26 -0.44 115.29 110.06 2b2u s HIS 139 Ca 0.00 -1.34 -0.13 0.00 -0.80 0.00 0.00 55.06 52.79 2b2u s HIS 139 Cb 0.00 -0.91 -0.08 0.00 -1.43 0.00 0.00 32.58 30.16 2b2u s HIS 139 CO 0.00 -0.47 0.64 -1.54 -2.00 0.00 0.00 174.74 171.37 2b2u s SER 140 N -3.40 6.73 0.27 7.38 1.04 -0.92 -4.96 113.70 119.84 2b2u s SER 140 Ca 0.35 1.11 0.25 0.00 0.48 0.00 0.00 55.95 58.14 2b2u s SER 140 Cb 0.05 -2.30 0.66 0.00 0.10 0.00 0.00 66.02 64.52 2b2u s SER 140 CO 0.17 -0.11 1.71 -1.13 0.98 0.00 0.00 173.24 174.86 2b2u h ASN 141 N 2.54 0.00 -3.12 7.02 -0.73 -2.01 -3.44 115.58 115.85 2b2u h ASN 141 Ca -0.47 -0.01 -0.66 0.00 1.87 0.00 0.00 56.30 57.03 2b2u h ASN 141 Cb 1.17 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.65 2b2u h ASN 141 CO 0.67 0.00 -0.58 -1.58 -0.37 0.00 0.00 177.43 175.57 2b2u s GLN 142 N -3.14 3.07 0.01 6.67 0.74 -1.26 -5.11 119.66 120.65 2b2u s GLN 142 Ca 0.09 -0.43 0.08 0.00 0.05 0.00 0.00 55.36 55.16 2b2u s GLN 142 Cb 0.10 -2.87 -0.02 0.00 1.10 0.00 0.00 33.01 31.32 2b2u s GLN 142 CO 0.62 0.68 -0.25 0.15 -0.55 0.00 0.00 175.29 175.94 2b2u s LYS 143 N -1.43 1.87 1.10 1.67 1.02 -1.26 -4.36 119.74 118.34 2b2u s LYS 143 Ca 0.19 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 55.04 2b2u s LYS 143 Cb -0.12 -1.91 0.16 0.00 -0.52 0.00 0.00 37.83 35.44 2b2u s LYS 143 CO 0.10 0.51 0.23 -1.13 -0.92 0.00 0.00 175.35 174.13 2b2u n SER 144 N 2.14 -2.87 0.23 2.83 3.41 0.19 -4.69 113.62 114.87 2b2u n SER 144 Ca -0.16 -0.33 0.12 0.00 -0.26 0.00 0.00 58.87 58.24 2b2u n SER 144 Cb 0.52 -0.86 0.46 0.00 -0.26 0.00 0.00 64.21 64.07 2b2u n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2u h ALA 145 N -2.53 0.99 0.00 7.33 0.00 -2.00 -1.69 119.26 121.36 2b2u h ALA 145 Ca -0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b2u h ALA 145 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2b2u h ALA 145 CO 0.25 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2b2u h ALA 146 N 1.86 1.00 0.00 0.00 0.00 -2.05 -3.46 119.26 116.60 2b2u h ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b2u h ALA 146 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b2u h ALA 146 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2b2u n GLY 147 N 0.77 1.03 3.80 0.00 0.00 -0.64 -5.09 105.19 105.07 2b2u n GLY 147 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2b2u n GLY 147 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2u s TYR 148 N -2.00 3.58 0.61 1.61 2.02 -1.26 -4.74 117.35 117.17 2b2u s TYR 148 Ca 0.00 0.71 0.02 0.00 -0.37 0.00 0.00 57.07 57.43 2b2u s TYR 148 Cb 0.00 -2.23 0.07 0.00 -0.40 0.00 0.00 41.96 39.40 2b2u s TYR 148 CO 0.00 0.49 0.85 -1.25 -1.57 0.00 0.00 175.55 174.07 2b2u s PRO 149 N -0.39 2.22 0.33 -1.71 0.04 -1.26 0.57 135.00 134.80 2b2u s PRO 149 Ca 0.18 -1.01 0.05 0.00 0.04 0.00 0.00 61.00 60.27 2b2u s PRO 149 Cb -0.14 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 2b2u s PRO 149 CO 0.07 -0.98 0.48 -0.51 0.04 0.00 0.00 177.00 176.11 2b2u s ASP 150 N -4.56 6.02 -0.06 6.66 1.01 -1.26 -2.65 116.67 121.82 2b2u s ASP 150 Ca 0.61 -0.07 0.03 0.00 0.71 0.00 0.00 52.55 53.83 2b2u s ASP 150 Cb -0.08 -1.40 0.01 0.00 1.01 0.00 0.00 42.92 42.46 2b2u s ASP 150 CO 0.40 -0.41 -0.14 -0.31 0.21 0.00 0.00 175.17 174.92 2b2u s TYR 151 N -2.20 1.61 -0.44 4.23 1.51 -0.41 -2.17 117.35 119.47 2b2u s TYR 151 Ca 0.43 -0.56 -0.29 0.00 -1.01 0.00 0.00 57.07 55.64 2b2u s TYR 151 Cb -0.09 -1.13 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 2b2u s TYR 151 CO 0.32 -0.26 1.24 -0.47 -1.11 0.00 0.00 175.55 175.28 2b2u s TYR 152 N 0.45 2.67 -0.12 2.71 5.04 0.41 -1.10 117.35 127.42 2b2u s TYR 152 Ca -0.12 0.72 -0.05 0.00 -2.44 0.00 0.00 57.07 55.17 2b2u s TYR 152 Cb -0.15 -4.36 -0.04 0.00 0.35 0.00 0.00 41.96 37.77 2b2u s TYR 152 CO 0.04 -1.54 0.09 0.00 -1.34 0.00 0.00 175.55 172.80 2b2u s LYS 154 N -0.84 3.67 0.17 0.00 2.36 0.28 -1.75 119.74 123.63 2b2u s LYS 154 Ca 0.13 -0.49 -0.23 0.00 -2.55 0.00 0.00 55.97 52.83 2b2u s LYS 154 Cb -0.12 -3.52 -0.08 0.00 -1.05 0.00 0.00 37.83 33.06 2b2u s LYS 154 CO 0.03 -0.26 0.74 -1.58 1.55 0.00 0.00 175.35 175.83 2b2u s TRP 155 N 1.67 3.82 0.26 4.03 0.52 -1.26 -0.40 118.94 127.58 2b2u s TRP 155 Ca 0.06 1.52 -0.31 0.00 0.02 0.00 0.00 56.10 57.40 2b2u s TRP 155 Cb -0.16 -2.69 -0.12 0.00 -1.15 0.00 0.00 33.47 29.35 2b2u s TRP 155 CO 0.07 0.47 1.65 -0.65 0.02 0.00 0.00 176.95 178.52 2b2u s GLN 156 N -1.37 4.12 0.00 4.98 -1.52 -0.38 -1.99 119.66 123.49 2b2u s GLN 156 Ca 0.37 2.60 0.00 0.00 -1.95 0.00 0.00 55.36 56.38 2b2u s GLN 156 Cb -0.21 -3.04 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 2b2u s GLN 156 CO 0.24 -0.69 0.00 0.41 -0.25 0.00 0.00 175.29 175.00 2b2u n GLY 157 N 2.89 1.63 3.11 3.09 0.00 -1.26 -2.58 105.19 112.07 2b2u n GLY 157 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2b2u n GLY 157 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2u s LEU 158 N 0.00 1.94 0.59 0.99 1.43 -0.84 -5.00 118.68 117.79 2b2u s LEU 158 Ca 0.00 -0.29 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 2b2u s LEU 158 Cb 0.00 -0.82 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 2b2u s LEU 158 CO 0.00 0.15 0.84 -0.81 0.23 0.00 0.00 176.35 176.76 2b2u n PRO 159 N 2.99 0.77 0.11 1.29 -0.04 -1.26 -4.48 135.00 134.37 2b2u n PRO 159 Ca -0.17 0.30 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 2b2u n PRO 159 Cb 0.54 -2.03 0.27 0.00 -0.04 0.00 0.00 33.50 32.24 2b2u n PRO 159 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2b2u n TYR 160 N -1.74 0.34 0.50 0.54 4.02 -1.26 0.86 117.16 120.41 2b2u n TYR 160 Ca 0.13 0.18 0.10 0.00 -0.01 0.00 0.00 57.90 58.30 2b2u n TYR 160 Cb 0.47 -0.63 0.42 0.00 -0.02 0.00 0.00 39.34 39.58 2b2u n TYR 160 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2b2u n SER 161 N -1.84 0.36 -0.88 7.72 3.41 -1.26 -2.09 113.62 119.04 2b2u n SER 161 Ca -0.01 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 2b2u n SER 161 Cb 0.21 -0.66 0.09 0.00 -0.26 0.00 0.00 64.21 63.59 2b2u n SER 161 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2u n GLU 162 N -1.89 2.10 -0.59 4.33 -0.58 0.25 -4.99 120.64 119.28 2b2u n GLU 162 Ca 0.03 -1.78 -0.30 0.00 -0.42 0.00 0.00 57.16 54.69 2b2u n GLU 162 Cb 0.23 -1.44 0.21 0.00 -0.57 0.00 0.00 31.44 29.86 2b2u n GLU 162 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2b2u s SER 164 N -2.22 -0.31 -0.20 0.00 1.04 -0.72 -4.95 113.70 106.34 2b2u s SER 164 Ca 0.63 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.76 2b2u s SER 164 Cb -0.21 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2b2u s SER 164 CO 0.65 -0.72 0.50 0.26 0.98 0.00 0.00 173.24 174.91 2b2u s TRP 165 N -3.19 3.37 0.21 5.02 0.52 -1.26 0.44 118.94 124.04 2b2u s TRP 165 Ca 0.07 0.75 0.11 0.00 0.02 0.00 0.00 56.10 57.05 2b2u s TRP 165 Cb -0.01 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 2b2u s TRP 165 CO -0.06 -0.09 -0.20 -1.21 0.02 0.00 0.00 176.95 175.41 2b2u s GLU 166 N 1.61 1.66 0.26 4.98 0.41 -0.26 -4.91 118.70 122.45 2b2u s GLU 166 Ca 0.23 -1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 52.96 2b2u s GLU 166 Cb -0.15 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 30.18 2b2u s GLU 166 CO 0.09 0.39 1.42 -3.47 -0.49 0.00 0.00 175.26 173.21 2b2u n ASP 167 N 0.03 2.95 0.24 -0.19 4.64 -1.26 -1.29 116.55 121.66 2b2u n ASP 167 Ca -0.11 1.15 -0.15 0.00 -1.38 0.00 0.00 54.79 54.30 2b2u n ASP 167 Cb 0.57 -1.47 -0.08 0.00 -1.04 0.00 0.00 41.12 39.11 2b2u n ASP 167 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2b2u h GLY 168 N 4.06 -0.66 0.71 0.27 0.00 -1.81 -2.41 103.07 103.22 2b2u h GLY 168 Ca -0.45 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.20 2b2u h GLY 168 CO 0.74 -0.25 0.14 0.00 0.00 0.00 0.00 176.54 177.17 2b2u h ALA 169 N -0.07 0.43 -0.17 3.60 0.00 -1.90 -1.66 119.26 119.49 2b2u h ALA 169 Ca -0.04 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b2u h ALA 169 Cb 0.53 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2b2u h ALA 169 CO 0.03 -0.25 -0.45 1.25 0.00 0.00 0.00 179.25 179.83 2b2u h LEU 170 N 0.29 -1.42 0.06 0.00 7.12 -1.92 -2.79 115.31 116.65 2b2u h LEU 170 Ca 0.16 0.19 0.01 0.00 0.13 0.00 0.00 57.88 58.37 2b2u h LEU 170 Cb 0.13 0.58 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2b2u h LEU 170 CO -0.16 -0.43 -0.09 0.40 -0.13 0.00 0.00 178.44 178.03 2b2u h ILE 171 N -0.49 0.79 -0.96 4.05 1.08 -1.27 -2.89 117.51 117.82 2b2u h ILE 171 Ca 0.07 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.79 2b2u h ILE 171 Cb 0.63 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.11 2b2u h ILE 171 CO -0.43 0.00 0.65 0.77 -0.69 0.00 0.00 178.15 178.45 2b2u h SER 172 N -0.18 0.25 0.06 1.72 4.64 -1.15 0.31 113.55 119.21 2b2u h SER 172 Ca 0.02 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2b2u h SER 172 Cb 0.19 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2b2u h SER 172 CO -0.05 0.08 -0.02 0.11 -0.87 0.00 0.00 176.83 176.08 2b2u h LYS 173 N 0.24 0.00 0.00 4.77 1.57 -1.27 -3.27 116.57 118.61 2b2u h LYS 173 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2b2u h LYS 173 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.83 2b2u h LYS 173 CO -0.14 0.02 -0.13 1.17 -0.57 0.00 0.00 179.45 179.81 2b2u n LYS 174 N -3.83 3.05 -0.89 3.15 4.81 0.36 -4.86 118.16 119.95 2b2u n LYS 174 Ca -0.03 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.47 2b2u n LYS 174 Cb 0.11 -0.37 0.14 0.00 0.02 0.00 0.00 35.03 34.92 2b2u n LYS 174 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2b2u n PHE 175 N -0.36 0.00 0.32 5.64 3.72 0.82 -4.81 117.46 122.79 2b2u n PHE 175 Ca 0.00 -1.10 0.14 0.00 -0.05 0.00 0.00 57.45 56.44 2b2u n PHE 175 Cb 0.00 -0.21 0.74 0.00 -0.94 0.00 0.00 39.48 39.07 2b2u n PHE 175 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2b2u h GLN 176 N 0.94 0.00 0.01 -1.08 5.75 -1.70 -1.20 115.11 117.83 2b2u h GLN 176 Ca -0.08 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 2b2u h GLN 176 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2b2u h GLN 176 CO 0.03 0.00 -0.00 0.00 -2.65 0.00 0.00 178.83 176.21 2b2u h ALA 177 N 1.21 -0.74 -0.98 3.38 0.00 -1.91 0.59 119.26 120.80 2b2u h ALA 177 Ca 0.01 -0.00 0.34 0.00 0.00 0.00 0.00 54.91 55.26 2b2u h ALA 177 Cb 0.82 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.45 2b2u h ALA 177 CO -0.00 -0.74 0.38 0.00 0.00 0.00 0.00 179.25 178.89 2b2u h ILE 179 N 0.09 0.00 -0.92 0.00 2.04 -1.25 0.13 117.51 117.60 2b2u h ILE 179 Ca 0.73 -0.06 0.26 0.00 1.00 0.00 0.00 64.86 66.79 2b2u h ILE 179 Cb 1.74 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.67 2b2u h ILE 179 CO -0.76 0.00 0.31 0.44 0.00 0.00 0.00 178.15 178.14 2b2u h ASP 180 N -0.65 0.09 0.76 1.72 5.19 0.63 0.61 116.42 124.77 2b2u h ASP 180 Ca -0.06 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2b2u h ASP 180 Cb 0.45 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.21 2b2u h ASP 180 CO 0.10 -0.17 0.00 -0.62 -3.12 0.00 0.00 179.24 175.43 2b2u n GLU 181 N -5.20 0.11 -0.05 3.56 1.02 0.44 -1.26 120.64 119.26 2b2u n GLU 181 Ca 0.24 0.06 -0.18 0.00 -0.02 0.00 0.00 57.16 57.26 2b2u n GLU 181 Cb 0.77 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.56 2b2u n GLU 181 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2b2u h TYR 182 N 0.00 0.17 0.00 -0.32 3.20 0.23 -3.17 116.97 117.08 2b2u h TYR 182 Ca 0.00 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.63 2b2u h TYR 182 Cb 0.38 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2b2u h TYR 182 CO 0.00 1.28 -0.57 0.74 -1.64 0.00 0.00 178.16 177.97 2b2u h PHE 183 N -0.77 0.00 -0.57 -3.82 -1.00 -1.44 -2.86 116.94 106.48 2b2u h PHE 183 Ca -0.17 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.56 2b2u h PHE 183 Cb 1.32 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.86 2b2u h PHE 183 CO 0.19 0.57 0.17 0.77 -1.61 0.00 0.00 178.31 178.39 2b2u h SER 184 N 0.00 0.80 0.00 2.17 0.02 -1.30 -2.56 113.55 112.68 2b2u h SER 184 Ca -0.01 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2b2u h SER 184 Cb 1.15 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2b2u h SER 184 CO 0.07 0.76 0.00 0.54 -1.14 0.00 0.00 176.83 177.07 2b2u n ARG 185 N -4.29 0.40 -3.46 3.45 1.74 -1.08 -4.32 116.66 109.11 2b2u n ARG 185 Ca 0.04 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.76 2b2u n ARG 185 Cb 0.21 -1.16 -0.05 0.00 -1.02 0.00 0.00 32.46 30.44 2b2u n ARG 185 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b2u n LYS 186 N 0.15 3.05 0.00 5.56 4.76 -0.97 -5.09 118.16 125.63 2b2u n LYS 186 Ca 0.00 -4.53 0.00 0.00 -2.87 0.00 0.00 58.31 50.91 2b2u n LYS 186 Cb 0.08 -2.42 0.00 0.00 -1.84 0.00 0.00 35.03 30.86 2b2u n LYS 186 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20