#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2u n GLU 12 N 0.00 0.49 0.00 5.31 1.02 -1.26 -5.15 120.64 121.04 2b2u n GLU 12 Ca 0.00 -2.47 0.00 0.00 -0.02 0.00 0.00 57.16 54.67 2b2u n GLU 12 Cb 0.00 1.68 0.00 0.00 -0.02 0.00 0.00 31.44 33.10 2b2u n GLU 12 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2b2u n PHE 13 N -0.57 0.00 -1.88 -0.32 3.72 -1.26 -5.04 117.46 112.11 2b2u n PHE 13 Ca 0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.11 2b2u n PHE 13 Cb 0.44 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.04 2b2u n PHE 13 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2b2u s GLU 14 N -0.23 2.71 -0.02 -1.08 0.41 -1.26 -4.82 118.70 114.41 2b2u s GLU 14 Ca 0.00 0.42 0.03 0.00 -0.41 0.00 0.00 54.97 55.00 2b2u s GLU 14 Cb 0.00 -2.01 -0.00 0.00 -1.78 0.00 0.00 34.13 30.34 2b2u s GLU 14 CO 0.00 -1.13 -0.09 -0.08 -0.49 0.00 0.00 175.26 173.46 2b2u s THR 15 N -3.39 0.77 0.17 3.63 -1.32 -1.26 -2.39 115.64 111.85 2b2u s THR 15 Ca 0.59 -0.38 -0.30 0.00 -1.21 0.00 0.00 61.69 60.39 2b2u s THR 15 Cb -0.11 -0.67 -0.07 0.00 -1.51 0.00 0.00 72.50 70.13 2b2u s THR 15 CO 0.51 0.23 1.01 0.27 -2.21 0.00 0.00 174.62 174.44 2b2u s ILE 16 N 0.02 4.16 -0.23 5.08 -5.25 -0.78 -2.06 121.20 122.14 2b2u s ILE 16 Ca -0.00 1.89 -0.16 0.00 -0.99 0.00 0.00 60.65 61.39 2b2u s ILE 16 Cb -0.06 -4.21 -0.11 0.00 2.95 0.00 0.00 42.46 41.03 2b2u s ILE 16 CO 0.00 0.34 -0.23 1.21 -1.79 0.00 0.00 174.94 174.47 2b2u n GLU 17 N 2.33 0.56 -3.87 0.37 2.13 0.03 -4.70 120.64 117.49 2b2u n GLU 17 Ca 0.01 0.33 -0.13 0.00 0.66 0.00 0.00 57.16 58.04 2b2u n GLU 17 Cb 0.48 -1.54 -0.15 0.00 0.27 0.00 0.00 31.44 30.50 2b2u n GLU 17 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2b2u s ARG 18 N -2.55 0.04 -0.36 5.31 3.52 -1.04 -5.02 118.95 118.85 2b2u s ARG 18 Ca -0.32 0.03 -0.25 0.00 -0.13 0.00 0.00 55.73 55.06 2b2u s ARG 18 Cb 0.09 -0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.38 2b2u s ARG 18 CO 0.47 -0.04 0.89 -0.06 -0.81 0.00 0.00 175.30 175.75 2b2u s PHE 19 N 0.29 3.10 -0.02 5.12 0.08 -1.26 -1.44 117.98 123.85 2b2u s PHE 19 Ca -0.02 0.76 -0.02 0.00 0.12 0.00 0.00 56.93 57.76 2b2u s PHE 19 Cb -0.04 -3.55 -0.27 0.00 -0.57 0.00 0.00 43.02 38.59 2b2u s PHE 19 CO -0.01 -0.77 0.77 0.52 -0.10 0.00 0.00 175.22 175.63 2b2u h MET 20 N 8.41 0.23 -1.40 0.44 2.86 -0.56 -3.49 114.93 121.41 2b2u h MET 20 Ca -0.23 -0.40 0.29 0.00 -2.06 0.00 0.00 59.70 57.30 2b2u h MET 20 Cb 1.08 0.15 -0.17 0.00 0.06 0.00 0.00 31.60 32.72 2b2u h MET 20 CO 0.96 1.07 0.84 0.34 1.06 0.00 0.00 176.91 181.19 2b2u s ASP 21 N -6.91 -0.09 -0.01 1.22 -1.08 -1.21 -4.94 116.67 103.64 2b2u s ASP 21 Ca -0.11 -0.04 -0.04 0.00 -0.52 0.00 0.00 52.55 51.85 2b2u s ASP 21 Cb 0.07 0.13 -0.00 0.00 -1.46 0.00 0.00 42.92 41.66 2b2u s ASP 21 CO 0.84 -0.22 0.07 0.00 0.52 0.00 0.00 175.17 176.38 2b2u s ARG 23 N -0.74 1.26 -0.19 0.00 1.70 0.74 -4.96 118.95 116.76 2b2u s ARG 23 Ca -0.08 -1.54 -0.09 0.00 -0.47 0.00 0.00 55.73 53.55 2b2u s ARG 23 Cb -0.05 0.31 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2b2u s ARG 23 CO 0.00 -0.43 0.11 0.42 -1.08 0.00 0.00 175.30 174.32 2b2u s ILE 24 N -4.12 5.22 0.19 4.99 1.09 -1.26 0.18 121.20 127.49 2b2u s ILE 24 Ca 0.35 0.12 -0.10 0.00 -1.10 0.00 0.00 60.65 59.92 2b2u s ILE 24 Cb 0.05 -3.37 -0.01 0.00 -1.06 0.00 0.00 42.46 38.08 2b2u s ILE 24 CO 0.11 0.46 0.35 -0.83 -0.10 0.00 0.00 174.94 174.93 2b2u s GLY 25 N 0.25 0.50 0.38 6.18 0.00 -1.00 -4.91 107.32 108.73 2b2u s GLY 25 Ca 0.07 -0.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.68 2b2u s GLY 25 CO -0.01 -0.76 0.76 -2.13 0.00 0.00 0.00 173.10 170.96 2b2u n ARG 26 N -0.28 0.88 -2.16 2.90 0.63 -1.26 -2.33 116.66 115.05 2b2u n ARG 26 Ca -0.05 0.32 -0.42 0.00 -0.92 0.00 0.00 57.85 56.77 2b2u n ARG 26 Cb 0.63 -1.68 -0.03 0.00 0.45 0.00 0.00 32.46 31.83 2b2u n ARG 26 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2b2u s LYS 27 N -1.66 4.26 0.00 -0.14 1.02 -1.26 -2.19 119.74 119.78 2b2u s LYS 27 Ca 0.63 2.05 0.00 0.00 0.02 0.00 0.00 55.97 58.66 2b2u s LYS 27 Cb -0.63 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.10 2b2u s LYS 27 CO 0.58 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 2b2u n GLY 28 N 3.72 0.45 2.43 -3.33 0.00 -1.26 -4.95 105.19 102.25 2b2u n GLY 28 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.69 6.75 -2.15 4.61 0.00 -0.93 -4.84 120.51 122.26 2b2u n ALA 29 Ca 0.00 -3.53 -0.10 0.00 0.00 0.00 0.00 53.44 49.81 2b2u n ALA 29 Cb 0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 19.45 16.75 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 -1.02 0.45 0.00 0.00 -4.23 -1.26 -4.83 115.64 104.75 2b2u s THR 30 Ca 0.58 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2b2u s THR 30 Cb 0.26 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.35 2b2u s THR 30 CO -0.13 -0.80 0.00 0.61 -0.54 0.00 0.00 174.62 173.77 2b2u n GLY 31 N -0.03 -1.78 0.26 3.99 0.00 0.23 -4.58 105.19 103.28 2b2u n GLY 31 Ca -0.11 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.26 2b2u n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2u n ALA 32 N 0.65 0.11 1.07 4.61 0.00 -1.26 0.53 120.51 126.21 2b2u n ALA 32 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 53.44 54.21 2b2u n ALA 32 Cb 0.00 -0.42 0.15 0.00 0.00 0.00 0.00 19.45 19.18 2b2u n ALA 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b2u n THR 33 N -5.11 0.00 -0.32 0.00 -2.24 -1.26 -2.57 114.28 102.78 2b2u n THR 33 Ca 0.10 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 2b2u n THR 33 Cb 0.33 -0.38 0.20 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.65 1.20 -2.62 4.28 -2.24 0.19 -4.16 114.28 110.27 2b2u n THR 34 Ca 0.04 -1.11 -0.41 0.00 -2.27 0.00 0.00 64.05 60.30 2b2u n THR 34 Cb 0.02 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.26 4.08 0.42 4.28 -4.23 -1.06 -4.61 115.64 113.25 2b2u s THR 35 Ca 0.30 1.84 0.29 0.00 -1.18 0.00 0.00 61.69 62.94 2b2u s THR 35 Cb 0.17 -4.17 0.46 0.00 1.34 0.00 0.00 72.50 70.31 2b2u s THR 35 CO 0.18 0.34 1.59 -0.29 -0.54 0.00 0.00 174.62 175.89 2b2u h ILE 36 N 3.67 0.04 0.00 2.99 6.09 -1.80 0.93 117.51 129.44 2b2u h ILE 36 Ca -0.44 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2b2u h ILE 36 Cb 1.21 0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.50 2b2u h ILE 36 CO 0.71 0.01 -0.29 0.00 -3.07 0.00 0.00 178.15 175.51 2b2u n TYR 37 N -4.84 0.44 -0.08 2.19 0.18 -1.26 -1.87 117.16 111.92 2b2u n TYR 37 Ca 0.39 0.13 -0.14 0.00 1.88 0.00 0.00 57.90 60.16 2b2u n TYR 37 Cb 1.46 -0.63 -0.09 0.00 -0.38 0.00 0.00 39.34 39.70 2b2u n TYR 37 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2b2u h ALA 38 N 2.71 0.10 -0.59 -3.48 0.00 0.48 -1.44 119.26 117.05 2b2u h ALA 38 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 54.91 54.30 2b2u h ALA 38 Cb 0.65 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2b2u h ALA 38 CO 0.00 0.34 -0.28 0.28 0.00 0.00 0.00 179.25 179.59 2b2u h VAL 39 N -1.00 0.22 0.17 0.00 2.07 -1.12 0.66 116.25 117.25 2b2u h VAL 39 Ca -0.14 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2b2u h VAL 39 Cb 0.93 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2b2u h VAL 39 CO -0.08 0.00 -0.14 -0.33 0.02 0.00 0.00 177.57 177.03 2b2u h GLU 40 N -0.12 -0.31 0.00 1.57 5.08 -1.49 -2.98 114.58 116.32 2b2u h GLU 40 Ca 0.25 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2b2u h GLU 40 Cb 0.53 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2b2u h GLU 40 CO -0.67 -0.21 0.00 0.00 -1.00 0.00 0.00 179.01 177.13 2b2u n ALA 41 N -2.34 -0.19 -1.14 3.43 0.00 -0.09 -4.70 120.51 115.48 2b2u n ALA 41 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2b2u n ALA 41 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2b2u n ALA 41 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b2u n ASP 42 N -1.17 0.00 -2.11 0.00 8.00 0.21 -5.06 116.55 116.42 2b2u n ASP 42 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2b2u n ASP 42 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 3.86 2.13 3.21 0.44 0.00 -1.13 -4.90 105.19 108.80 2b2u n GLY 43 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.24 5.63 0.52 1.61 2.15 -1.26 -3.89 116.67 119.19 2b2u s ASP 44 Ca 0.14 -1.86 0.13 0.00 0.43 0.00 0.00 52.55 51.39 2b2u s ASP 44 Cb -0.01 -1.98 0.73 0.00 -0.30 0.00 0.00 42.92 41.35 2b2u s ASP 44 CO 0.10 -0.65 1.34 1.55 -0.17 0.00 0.00 175.17 177.35 2b2u h PRO 45 N 8.39 0.00 -0.32 4.34 0.13 -1.95 1.15 132.00 143.73 2b2u h PRO 45 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2b2u h PRO 45 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2b2u h PRO 45 CO 0.82 0.00 0.00 -1.71 -0.23 0.00 0.00 178.00 176.88 2b2u n ASN 46 N -2.39 2.94 -0.34 1.44 5.15 -1.26 -4.72 115.26 116.07 2b2u n ASN 46 Ca -0.01 -1.88 0.21 0.00 -0.60 0.00 0.00 54.58 52.30 2b2u n ASN 46 Cb 0.58 -0.21 0.45 0.00 -0.53 0.00 0.00 39.78 40.06 2b2u n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b2u h ALA 47 N 2.85 1.99 0.07 5.20 0.00 0.96 -3.18 119.26 127.14 2b2u h ALA 47 Ca 0.00 0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.65 2b2u h ALA 47 Cb 0.76 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2b2u h ALA 47 CO 0.00 -0.47 -2.18 0.41 0.00 0.00 0.00 179.25 177.02 2b2u n GLY 48 N -1.37 -0.52 0.00 0.00 0.00 -1.26 -5.07 105.19 96.97 2b2u n GLY 48 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.35 0.00 -4.08 1.61 -0.00 -1.20 -3.78 117.46 106.65 2b2u n PHE 49 Ca -0.36 0.00 -0.47 0.00 -0.00 0.00 0.00 57.45 56.62 2b2u n PHE 49 Cb 1.03 0.00 0.02 0.00 -0.00 0.00 0.00 39.48 40.53 2b2u n PHE 49 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2b2u n GLU 50 N 0.00 -0.23 0.00 -4.13 -0.58 -1.26 -5.05 120.64 109.39 2b2u n GLU 50 Ca 0.00 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2b2u n GLU 50 Cb 0.00 -2.52 0.00 0.00 -0.57 0.00 0.00 31.44 28.35 2b2u n GLU 50 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2b2u n LYS 51 N -5.07 2.69 -1.63 3.49 4.01 -1.25 -5.08 118.16 115.32 2b2u n LYS 51 Ca -0.11 -1.40 -0.44 0.00 -0.51 0.00 0.00 58.31 55.85 2b2u n LYS 51 Cb 0.56 -0.96 -0.01 0.00 -0.51 0.00 0.00 35.03 34.11 2b2u n LYS 51 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2b2u n LYS 53 N -0.45 1.63 0.00 1.97 4.01 -1.26 -5.23 118.16 118.83 2b2u n LYS 53 Ca 0.00 0.57 0.00 0.00 -0.51 0.00 0.00 58.31 58.37 2b2u n LYS 53 Cb 0.27 -2.03 0.00 0.00 -0.51 0.00 0.00 35.03 32.76 2b2u n LYS 53 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2b2u n GLU 54 N 0.63 0.00 -1.60 1.97 0.28 -1.26 -5.14 120.64 115.52 2b2u n GLU 54 Ca 0.08 0.00 -0.48 0.00 -0.16 0.00 0.00 57.16 56.60 2b2u n GLU 54 Cb 0.34 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.17 2b2u n GLU 54 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2b2u n PRO 55 N -0.80 1.34 -3.02 3.44 -0.04 -1.26 -4.83 135.00 129.83 2b2u n PRO 55 Ca 0.00 0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 63.76 2b2u n PRO 55 Cb 0.00 -2.01 0.01 0.00 -0.04 0.00 0.00 33.50 31.46 2b2u n PRO 55 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2b2u s GLY 56 N 0.05 1.89 -0.29 0.55 0.00 -1.26 -4.09 107.32 104.16 2b2u s GLY 56 Ca 0.72 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2b2u s GLY 56 CO 0.52 -1.41 0.59 1.85 0.00 0.00 0.00 173.10 174.64 2b2u s GLU 57 N -4.38 0.56 -0.09 2.90 2.12 -0.98 -4.84 118.70 113.98 2b2u s GLU 57 Ca 0.54 0.80 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 2b2u s GLU 57 Cb -0.10 0.39 -0.08 0.00 0.26 0.00 0.00 34.13 34.60 2b2u s GLU 57 CO 0.34 -0.80 2.06 1.51 -0.54 0.00 0.00 175.26 177.82 2b2u n ILE 58 N 5.42 0.57 -4.50 -3.70 0.13 -1.26 -2.37 119.36 113.66 2b2u n ILE 58 Ca 0.01 -0.25 -0.27 0.00 -1.10 0.00 0.00 62.75 61.15 2b2u n ILE 58 Cb 0.52 -2.29 -0.13 0.00 -0.84 0.00 0.00 39.64 36.90 2b2u n ILE 58 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2b2u s GLN 59 N 5.12 1.39 0.04 9.51 -0.21 0.13 -4.60 119.66 131.04 2b2u s GLN 59 Ca 0.95 -1.18 0.02 0.00 0.02 0.00 0.00 55.36 55.17 2b2u s GLN 59 Cb -0.47 -1.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.81 2b2u s GLN 59 CO 0.42 0.41 0.04 0.71 -2.12 0.00 0.00 175.29 174.75 2b2u s TYR 60 N -0.99 3.13 -0.32 0.91 2.02 0.36 -0.19 117.35 122.26 2b2u s TYR 60 Ca 0.10 0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.76 2b2u s TYR 60 Cb -0.10 -1.64 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2b2u s TYR 60 CO 0.04 0.50 0.24 -1.17 -1.57 0.00 0.00 175.55 173.59 2b2u s LEU 61 N -1.97 4.38 -0.03 -1.29 2.96 0.78 0.16 118.68 123.68 2b2u s LEU 61 Ca 0.24 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2b2u s LEU 61 Cb -0.12 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2b2u s LEU 61 CO 0.16 -0.20 0.14 -0.63 -1.32 0.00 0.00 176.35 174.50 2b2u s ILE 62 N 1.77 5.20 -0.29 6.68 1.09 -0.05 0.24 121.20 135.84 2b2u s ILE 62 Ca 0.07 -0.16 -0.04 0.00 -1.10 0.00 0.00 60.65 59.42 2b2u s ILE 62 Cb -0.17 -3.37 0.02 0.00 -1.06 0.00 0.00 42.46 37.88 2b2u s ILE 62 CO 0.11 0.41 0.03 -0.75 -0.10 0.00 0.00 174.94 174.63 2b2u s LYS 63 N -1.65 2.86 0.08 2.79 2.47 -0.52 -3.01 119.74 122.77 2b2u s LYS 63 Ca 0.23 -0.99 -0.23 0.00 -1.56 0.00 0.00 55.97 53.42 2b2u s LYS 63 Cb -0.12 -3.23 -0.06 0.00 -1.46 0.00 0.00 37.83 32.95 2b2u s LYS 63 CO 0.14 -0.48 0.71 -1.58 0.16 0.00 0.00 175.35 174.29 2b2u s TRP 64 N 1.40 3.80 0.12 4.03 0.52 -1.26 -0.79 118.94 126.76 2b2u s TRP 64 Ca 0.00 1.44 -0.31 0.00 0.02 0.00 0.00 56.10 57.25 2b2u s TRP 64 Cb -0.18 -2.71 -0.09 0.00 -1.15 0.00 0.00 33.47 29.34 2b2u s TRP 64 CO -0.00 0.42 1.55 0.21 0.02 0.00 0.00 176.95 179.15 2b2u s LYS 65 N -0.62 4.23 0.00 4.98 2.20 -0.87 -2.24 119.74 127.43 2b2u s LYS 65 Ca 0.35 2.29 0.00 0.00 -0.36 0.00 0.00 55.97 58.24 2b2u s LYS 65 Cb -0.21 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2b2u s LYS 65 CO 0.22 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2b2u n GLY 66 N 3.77 3.42 3.61 5.54 0.00 -1.26 -4.73 105.19 115.54 2b2u n GLY 66 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.88 2.70 0.62 1.61 0.52 -0.95 -5.07 118.94 115.49 2b2u s TRP 67 Ca 0.00 -0.19 -0.11 0.00 0.02 0.00 0.00 56.10 55.81 2b2u s TRP 67 Cb 0.00 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 2b2u s TRP 67 CO 0.00 0.53 1.03 -1.54 0.02 0.00 0.00 176.95 176.99 2b2u s SER 68 N -2.95 6.20 0.63 2.95 1.04 -1.26 -4.64 113.70 115.67 2b2u s SER 68 Ca 0.26 1.44 0.29 0.00 0.48 0.00 0.00 55.95 58.42 2b2u s SER 68 Cb -0.09 -2.47 1.53 0.00 0.10 0.00 0.00 66.02 65.09 2b2u s SER 68 CO 0.17 -0.89 1.90 0.45 0.98 0.00 0.00 173.24 175.84 2b2u h HIS 69 N -0.27 0.00 0.00 5.02 3.86 -1.94 0.58 115.15 122.40 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 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2b2u h HIS 69 CO 0.66 0.00 0.00 1.51 0.86 0.00 0.00 177.93 180.96 2b2u n ILE 70 N -3.23 1.25 0.01 2.45 0.00 -1.26 -1.29 119.36 117.29 2b2u n ILE 70 Ca 0.02 0.31 0.03 0.00 0.00 0.00 0.00 62.75 63.11 2b2u n ILE 70 Cb 0.50 -1.29 0.07 0.00 0.00 0.00 0.00 39.64 38.92 2b2u n ILE 70 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2b2u n HIS 71 N -1.33 0.18 -0.95 9.51 8.25 0.19 -4.46 115.22 126.61 2b2u n HIS 71 Ca 0.01 -0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 56.78 2b2u n HIS 71 Cb 0.01 -0.03 0.12 0.00 1.12 0.00 0.00 29.99 31.22 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 0.14 -0.64 -3.90 0.41 3.02 -0.41 -4.91 115.26 108.97 2b2u n ASN 72 Ca 0.05 0.47 -0.09 0.00 -0.03 0.00 0.00 54.58 54.98 2b2u n ASN 72 Cb 0.29 -1.34 -0.07 0.00 -0.61 0.00 0.00 39.78 38.05 2b2u n ASN 72 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2b2u s THR 73 N -2.26 0.13 0.12 3.41 -4.23 -1.16 -4.17 115.64 107.47 2b2u s THR 73 Ca 0.65 -1.28 -0.12 0.00 -1.18 0.00 0.00 61.69 59.76 2b2u s THR 73 Cb -0.26 -1.50 -0.06 0.00 1.34 0.00 0.00 72.50 72.02 2b2u s THR 73 CO 0.59 -0.57 0.48 0.26 -0.54 0.00 0.00 174.62 174.84 2b2u s TRP 74 N -3.90 3.58 0.16 3.99 0.52 -1.26 -0.87 118.94 121.15 2b2u s TRP 74 Ca 0.09 0.90 -0.08 0.00 0.02 0.00 0.00 56.10 57.03 2b2u s TRP 74 Cb 0.05 -2.25 -0.01 0.00 -1.15 0.00 0.00 33.47 30.10 2b2u s TRP 74 CO -0.08 0.46 0.26 -1.21 0.02 0.00 0.00 176.95 176.40 2b2u s GLU 75 N -2.03 1.12 0.13 4.98 0.41 0.12 0.77 118.70 124.20 2b2u s GLU 75 Ca 0.36 -1.17 0.06 0.00 -0.41 0.00 0.00 54.97 53.81 2b2u s GLU 75 Cb -0.14 0.37 -0.04 0.00 -1.78 0.00 0.00 34.13 32.54 2b2u s GLU 75 CO 0.19 -0.40 0.03 -0.08 -0.49 0.00 0.00 175.26 174.51 2b2u s THR 76 N -3.96 4.03 0.65 3.63 -1.32 -1.26 -0.49 115.64 116.91 2b2u s THR 76 Ca 0.16 -1.14 0.28 0.00 -1.21 0.00 0.00 61.69 59.78 2b2u s THR 76 Cb 0.04 -2.98 0.30 0.00 -1.51 0.00 0.00 72.50 68.34 2b2u s THR 76 CO -0.01 0.00 1.86 -0.08 -2.21 0.00 0.00 174.62 174.19 2b2u h GLU 77 N 2.99 0.00 0.00 7.08 4.81 -1.99 -2.64 114.58 124.83 2b2u h GLU 77 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2b2u h GLU 77 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2b2u h GLU 77 CO 0.60 0.00 -0.11 0.93 -0.73 0.00 0.00 179.01 179.70 2b2u h GLU 78 N 0.00 0.00 -0.84 1.92 3.07 -1.97 -3.29 114.58 113.47 2b2u h GLU 78 Ca 0.04 0.00 0.30 0.00 -0.50 0.00 0.00 59.36 59.20 2b2u h GLU 78 Cb 0.84 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.65 2b2u h GLU 78 CO -0.00 0.00 0.52 0.25 -1.40 0.00 0.00 179.01 178.38 2b2u n THR 79 N -2.92 -0.19 0.36 1.13 -2.24 -1.09 0.35 114.28 109.67 2b2u n THR 79 Ca -0.02 1.22 -0.17 0.00 -2.27 0.00 0.00 64.05 62.81 2b2u n THR 79 Cb 0.06 -1.99 -0.09 0.00 -2.10 0.00 0.00 70.33 66.21 2b2u n THR 79 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b2u h LEU 80 N 0.00 -0.75 0.17 3.22 4.07 -1.65 -2.41 115.31 117.96 2b2u h LEU 80 Ca 0.57 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.52 2b2u h LEU 80 Cb 1.75 0.19 0.00 0.00 1.08 0.00 0.00 40.66 43.69 2b2u h LEU 80 CO -0.36 -0.48 -0.09 0.11 -1.08 0.00 0.00 178.44 176.55 2b2u h LYS 81 N -0.99 -0.23 0.00 1.13 1.57 0.60 -1.51 116.57 117.14 2b2u h LYS 81 Ca -0.09 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2b2u h LYS 81 Cb 0.71 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2b2u h LYS 81 CO 0.15 -0.15 0.00 0.94 -0.57 0.00 0.00 179.45 179.82 2b2u n GLN 82 N -5.20 0.00 0.00 3.15 7.27 0.17 -0.79 117.38 121.98 2b2u n GLN 82 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 2b2u n GLN 82 Cb 0.12 -1.20 0.00 0.00 2.41 0.00 0.00 30.24 31.58 2b2u n GLN 82 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2b2u n GLN 83 N -0.67 1.06 -2.48 3.69 6.02 -0.62 -4.98 117.38 119.41 2b2u n GLN 83 Ca 0.00 -0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.67 2b2u n GLN 83 Cb 0.00 -0.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.76 2b2u n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b2u n ASN 84 N -0.19 -5.76 -4.76 1.08 3.02 0.03 -4.85 115.26 103.83 2b2u n ASN 84 Ca 0.00 -0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.11 2b2u n ASN 84 Cb 0.08 -4.75 0.03 0.00 -0.61 0.00 0.00 39.78 34.53 2b2u n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b2u s VAL 85 N -3.02 2.42 0.46 2.41 1.01 -1.19 -4.81 120.40 117.67 2b2u s VAL 85 Ca 0.05 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2b2u s VAL 85 Cb -0.02 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2b2u s VAL 85 CO 0.06 -0.01 0.65 -0.13 0.00 0.00 0.00 175.10 175.67 2b2u s ARG 86 N -2.88 2.86 0.00 2.72 1.81 -1.01 -4.43 118.95 118.03 2b2u s ARG 86 Ca 0.70 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.91 2b2u s ARG 86 Cb -0.36 -2.61 0.00 0.00 -0.45 0.00 0.00 34.95 31.52 2b2u s ARG 86 CO 0.43 -0.36 0.00 0.41 -0.68 0.00 0.00 175.30 175.10 2b2u n GLY 87 N -2.05 0.82 0.00 -3.53 0.00 -1.26 -1.87 105.19 97.30 2b2u n GLY 87 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2b2u n GLY 87 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b2u n MET 88 N -2.00 0.00 0.09 1.61 2.81 -1.26 0.64 117.12 119.01 2b2u n MET 88 Ca 0.00 0.04 0.13 0.00 -1.81 0.00 0.00 57.70 56.06 2b2u n MET 88 Cb 0.00 -1.50 0.38 0.00 -0.71 0.00 0.00 33.22 31.39 2b2u n MET 88 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2b2u n LYS 89 N -1.03 0.25 0.16 0.03 -0.00 -1.26 -2.62 118.16 113.69 2b2u n LYS 89 Ca 0.00 0.19 0.05 0.00 -0.00 0.00 0.00 58.31 58.54 2b2u n LYS 89 Cb 0.00 -1.77 0.08 0.00 -0.00 0.00 0.00 35.03 33.34 2b2u n LYS 89 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2b2u h LYS 90 N 0.00 0.00 0.00 -1.58 1.57 -0.20 -3.25 116.57 113.11 2b2u h LYS 90 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2b2u h LYS 90 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 2b2u h LYS 90 CO 0.00 0.40 -0.41 1.25 -0.57 0.00 0.00 179.45 180.11 2b2u h LEU 91 N 0.00 0.00 -0.11 2.94 5.85 -1.63 -2.10 115.31 120.26 2b2u h LEU 91 Ca -0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2b2u h LEU 91 Cb 1.28 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2b2u h LEU 91 CO 0.05 0.41 -0.70 0.44 -0.34 0.00 0.00 178.44 178.30 2b2u h ASP 92 N 0.00 0.00 0.00 1.25 3.32 -1.69 -2.53 116.42 116.77 2b2u h ASP 92 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2b2u h ASP 92 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2b2u h ASP 92 CO 0.05 0.70 -0.00 0.78 -1.72 0.00 0.00 179.24 179.06 2b2u h ASN 93 N 0.00 -0.00 0.54 6.45 2.35 -1.57 -2.65 115.58 120.69 2b2u h ASN 93 Ca -0.01 -0.47 -0.02 0.00 -0.55 0.00 0.00 56.30 55.25 2b2u h ASN 93 Cb 1.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.86 2b2u h ASN 93 CO 0.09 0.47 -0.39 0.22 -1.65 0.00 0.00 177.43 176.17 2b2u h TYR 94 N -0.48 -1.05 -0.54 1.19 3.20 -1.43 -1.84 116.97 116.03 2b2u h TYR 94 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.92 2b2u h TYR 94 Cb 0.47 0.39 -0.09 0.00 1.54 0.00 0.00 36.73 39.04 2b2u h TYR 94 CO 0.09 -0.55 -0.56 0.87 -1.64 0.00 0.00 178.16 176.37 2b2u h LYS 95 N -0.88 -0.29 -0.82 1.82 1.57 -1.57 0.44 116.57 116.84 2b2u h LYS 95 Ca -0.07 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.93 2b2u h LYS 95 Cb 0.73 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.96 2b2u h LYS 95 CO 0.04 -0.19 0.06 -0.22 -0.57 0.00 0.00 179.45 178.57 2b2u h LYS 96 N -0.30 0.12 -0.27 3.15 3.64 -1.42 -1.17 116.57 120.32 2b2u h LYS 96 Ca 0.09 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2b2u h LYS 96 Cb 0.54 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2b2u h LYS 96 CO -0.67 0.08 0.04 -0.22 -2.27 0.00 0.00 179.45 176.41 2b2u h LYS 97 N 0.12 0.45 -0.40 1.90 1.63 0.61 -1.33 116.57 119.54 2b2u h LYS 97 Ca 0.47 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 60.16 2b2u h LYS 97 Cb 0.88 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2b2u h LYS 97 CO -0.70 0.57 0.26 0.22 -3.45 0.00 0.00 179.45 176.35 2b2u h ASP 98 N 0.25 0.44 -0.38 4.20 3.58 0.47 -1.06 116.42 123.92 2b2u h ASP 98 Ca 0.08 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 2b2u h ASP 98 Cb 0.35 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 2b2u h ASP 98 CO 0.01 0.31 0.18 1.56 -2.88 0.00 0.00 179.24 178.42 2b2u h GLN 99 N 0.52 0.55 -1.13 0.28 4.20 -1.40 0.46 115.11 118.60 2b2u h GLN 99 Ca 0.15 -0.09 0.32 0.00 0.06 0.00 0.00 58.65 59.09 2b2u h GLN 99 Cb -0.04 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.58 2b2u h GLN 99 CO -0.04 0.50 0.78 1.49 -0.67 0.00 0.00 178.83 180.89 2b2u h GLU 100 N 0.47 0.13 0.01 1.46 4.57 -0.52 -0.18 114.58 120.51 2b2u h GLU 100 Ca 0.13 -0.01 -0.40 0.00 -1.18 0.00 0.00 59.36 57.90 2b2u h GLU 100 Cb 0.13 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 2b2u h GLU 100 CO -0.02 0.08 -2.46 -2.37 -1.18 0.00 0.00 179.01 173.07 2b2u n THR 101 N -4.35 1.51 -0.32 0.32 5.66 -0.47 -3.48 114.28 113.16 2b2u n THR 101 Ca 0.26 -0.54 0.29 0.00 -3.05 0.00 0.00 64.05 61.01 2b2u n THR 101 Cb 1.12 -1.52 0.63 0.00 -1.55 0.00 0.00 70.33 69.01 2b2u n THR 101 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2b2u h LYS 102 N -0.18 0.18 0.62 1.09 1.63 0.40 0.14 116.57 120.46 2b2u h LYS 102 Ca -0.59 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.17 2b2u h LYS 102 Cb 1.85 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 33.45 2b2u h LYS 102 CO -0.14 0.12 -0.30 -0.09 -3.45 0.00 0.00 179.45 175.59 2b2u h ARG 103 N 0.19 -0.81 -0.88 1.90 2.43 -1.20 -2.94 114.38 113.06 2b2u h ARG 103 Ca 0.58 0.06 0.26 0.00 -0.81 0.00 0.00 59.98 60.06 2b2u h ARG 103 Cb 1.89 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 31.59 2b2u h ARG 103 CO -0.16 -0.54 0.82 2.35 -1.51 0.00 0.00 179.97 180.94 2b2u h TRP 104 N -0.95 0.00 0.27 2.20 7.01 -0.83 -2.94 115.95 120.72 2b2u h TRP 104 Ca -0.09 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.90 2b2u h TRP 104 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.71 2b2u h TRP 104 CO 0.05 0.00 -0.13 1.25 -2.79 0.00 0.00 178.44 176.82 2b2u h LEU 105 N 0.00 -0.32 -0.36 0.65 5.85 -0.97 -1.39 115.31 118.77 2b2u h LEU 105 Ca 0.42 0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.21 2b2u h LEU 105 Cb 2.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 43.17 2b2u h LEU 105 CO -0.00 -0.22 1.00 0.11 -0.34 0.00 0.00 178.44 178.98 2b2u h LYS 106 N -0.37 0.00 -0.00 1.25 6.56 -1.60 0.42 116.57 122.83 2b2u h LYS 106 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2b2u h LYS 106 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.94 2b2u h LYS 106 CO 0.06 0.00 -0.04 0.09 -2.06 0.00 0.00 179.45 177.49 2b2u n ASN 107 N -2.69 1.08 -4.69 0.86 3.02 -1.15 -5.02 115.26 106.68 2b2u n ASN 107 Ca 0.05 -1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 2b2u n ASN 107 Cb 1.06 0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 40.45 2b2u n ASN 107 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2u s ALA 108 N -0.60 3.57 0.47 5.41 0.00 0.15 -4.97 121.76 125.78 2b2u s ALA 108 Ca 0.04 0.83 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2b2u s ALA 108 Cb 0.03 -3.58 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2b2u s ALA 108 CO 0.08 -0.89 0.74 -1.13 0.00 0.00 0.00 175.76 174.56 2b2u n SER 109 N 5.35 -0.03 -0.32 0.00 3.41 -1.26 -4.49 113.62 116.28 2b2u n SER 109 Ca 0.13 0.90 0.22 0.00 -0.26 0.00 0.00 58.87 59.86 2b2u n SER 109 Cb 0.44 -1.24 0.50 0.00 -0.26 0.00 0.00 64.21 63.65 2b2u n SER 109 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2b2u h PRO 110 N 0.89 0.40 -0.05 4.33 0.13 -1.98 0.31 132.00 136.03 2b2u h PRO 110 Ca -0.44 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2b2u h PRO 110 Cb 1.38 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b2u h PRO 110 CO 0.52 0.27 0.04 1.49 -0.23 0.00 0.00 178.00 180.09 2b2u h GLU 111 N 0.42 0.00 0.06 0.86 4.81 -2.01 -1.31 114.58 117.41 2b2u h GLU 111 Ca 0.60 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.51 2b2u h GLU 111 Cb 1.47 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 2b2u h GLU 111 CO -0.31 0.00 -1.72 -0.44 -0.73 0.00 0.00 179.01 175.81 2b2u h ASP 112 N 0.00 0.20 0.39 1.04 3.32 -0.74 -3.25 116.42 117.38 2b2u h ASP 112 Ca 0.03 -0.38 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 2b2u h ASP 112 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2b2u h ASP 112 CO -0.00 1.33 -0.33 0.58 -1.72 0.00 0.00 179.24 179.10 2b2u h VAL 113 N 0.03 1.15 -0.15 -1.35 2.07 -0.73 -0.82 116.25 116.45 2b2u h VAL 113 Ca -0.30 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 65.93 2b2u h VAL 113 Cb 2.01 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2b2u h VAL 113 CO 0.10 0.32 -0.40 -0.08 0.02 0.00 0.00 177.57 177.53 2b2u h GLU 114 N 0.00 0.54 0.48 1.57 4.57 -1.37 -1.66 114.58 118.71 2b2u h GLU 114 Ca -0.00 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 57.78 2b2u h GLU 114 Cb 0.61 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2b2u h GLU 114 CO 0.04 0.99 -0.26 -0.92 -1.18 0.00 0.00 179.01 177.68 2b2u h TYR 115 N 0.17 -0.69 -1.06 0.92 3.20 -1.52 -0.21 116.97 117.78 2b2u h TYR 115 Ca -0.01 -0.01 0.28 0.00 3.14 0.00 0.00 58.73 62.13 2b2u h TYR 115 Cb 1.01 0.24 -0.10 0.00 1.54 0.00 0.00 36.73 39.42 2b2u h TYR 115 CO 0.10 -0.42 0.67 -0.92 -1.64 0.00 0.00 178.16 175.96 2b2u h TYR 116 N -0.70 0.69 -0.05 -3.82 5.03 -1.12 0.10 116.97 117.10 2b2u h TYR 116 Ca -0.06 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.03 2b2u h TYR 116 Cb 0.55 -0.20 0.01 0.00 1.55 0.00 0.00 36.73 38.65 2b2u h TYR 116 CO -0.07 0.04 -0.94 -0.91 -1.32 0.00 0.00 178.16 174.96 2b2u h ASN 117 N 0.39 0.87 -0.25 -2.11 2.35 -0.29 -2.30 115.58 114.24 2b2u h ASN 117 Ca 0.62 -0.65 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2b2u h ASN 117 Cb 1.56 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.66 2b2u h ASN 117 CO -0.33 1.45 0.00 0.00 -1.65 0.00 0.00 177.43 176.90 2b2u h GLN 119 N 0.21 0.35 -0.17 0.00 1.08 -1.14 -1.36 115.11 114.08 2b2u h GLN 119 Ca 0.07 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.15 2b2u h GLN 119 Cb 0.41 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2b2u h GLN 119 CO 0.01 0.33 -0.24 1.96 -0.95 0.00 0.00 178.83 179.94 2b2u h GLN 120 N 0.29 0.30 0.58 1.46 1.08 -1.40 0.16 115.11 117.59 2b2u h GLN 120 Ca 0.09 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2b2u h GLN 120 Cb 0.08 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2b2u h GLN 120 CO -0.01 0.53 -0.30 0.93 -0.95 0.00 0.00 178.83 179.03 2b2u h GLU 121 N 0.28 -0.78 0.14 1.46 5.08 -0.68 -0.72 114.58 119.35 2b2u h GLU 121 Ca 0.05 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b2u h GLU 121 Cb 0.57 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2b2u h GLU 121 CO 0.04 -0.52 -0.15 -0.07 -1.00 0.00 0.00 179.01 177.31 2b2u h LEU 122 N -0.81 -0.42 -0.75 1.33 3.38 -0.96 -2.45 115.31 114.62 2b2u h LEU 122 Ca -0.08 0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.13 2b2u h LEU 122 Cb 0.63 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 2b2u h LEU 122 CO 0.12 -0.20 0.00 0.41 0.09 0.00 0.00 178.44 178.86 2b2u n THR 123 N -3.24 -0.32 -0.01 0.22 -1.04 0.55 0.10 114.28 110.55 2b2u n THR 123 Ca -0.03 1.66 -0.02 0.00 -2.04 0.00 0.00 64.05 63.62 2b2u n THR 123 Cb 0.14 -2.42 0.25 0.00 -1.82 0.00 0.00 70.33 66.48 2b2u n THR 123 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2b2u h ASP 124 N 0.00 0.52 -0.15 8.00 3.32 -0.66 -1.41 116.42 126.03 2b2u h ASP 124 Ca 0.45 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 2b2u h ASP 124 Cb 0.91 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2b2u h ASP 124 CO -0.71 0.64 -0.35 0.44 -1.72 0.00 0.00 179.24 177.54 2b2u h ASP 125 N 0.51 0.69 0.51 6.45 5.19 0.10 -2.58 116.42 127.30 2b2u h ASP 125 Ca 0.10 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2b2u h ASP 125 Cb 0.44 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2b2u h ASP 125 CO 0.02 0.98 -0.43 -0.07 -3.12 0.00 0.00 179.24 176.62 2b2u h LEU 126 N 0.56 -1.16 -0.88 1.55 -0.00 -0.76 -1.15 115.31 113.47 2b2u h LEU 126 Ca 0.06 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2b2u h LEU 126 Cb 0.86 0.37 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2b2u h LEU 126 CO 0.07 -0.60 0.30 1.41 -0.00 0.00 0.00 178.44 179.63 2b2u n HIS 127 N -5.08 0.45 -0.00 1.13 8.25 -0.59 -0.53 115.22 118.85 2b2u n HIS 127 Ca -0.11 0.23 -0.03 0.00 -0.26 0.00 0.00 57.72 57.56 2b2u n HIS 127 Cb 0.41 -0.67 -0.11 0.00 1.12 0.00 0.00 29.99 30.74 2b2u n HIS 127 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b2u n LYS 128 N -2.06 0.63 0.03 -0.41 5.02 -0.48 -4.17 118.16 116.73 2b2u n LYS 128 Ca -0.01 0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.34 2b2u n LYS 128 Cb 0.32 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2b2u n LYS 128 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b2u h GLN 129 N 0.00 -0.00 -1.46 1.97 1.08 -0.35 -2.73 115.11 113.62 2b2u h GLN 129 Ca -0.23 0.00 0.42 0.00 -1.45 0.00 0.00 58.65 57.39 2b2u h GLN 129 Cb 1.73 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.10 2b2u h GLN 129 CO 0.05 0.11 1.06 0.66 -0.95 0.00 0.00 178.83 179.76 2b2u n TYR 130 N -5.04 0.00 1.46 2.96 4.02 -1.20 0.27 117.16 119.63 2b2u n TYR 130 Ca -0.07 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.95 2b2u n TYR 130 Cb 0.08 -0.36 0.50 0.00 -0.02 0.00 0.00 39.34 39.54 2b2u n TYR 130 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2b2u n GLN 131 N -3.41 1.57 -4.54 -0.72 6.02 -1.03 -4.55 117.38 110.72 2b2u n GLN 131 Ca 0.33 -0.92 -0.33 0.00 -0.01 0.00 0.00 57.00 56.07 2b2u n GLN 131 Cb 1.50 -1.48 -0.15 0.00 1.02 0.00 0.00 30.24 31.13 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 -2.07 2.64 0.11 5.09 -4.36 0.76 -4.77 121.20 118.61 2b2u s ILE 132 Ca 0.36 -0.78 -0.35 0.00 -0.26 0.00 0.00 60.65 59.62 2b2u s ILE 132 Cb 0.21 -2.11 -0.15 0.00 1.25 0.00 0.00 42.46 41.66 2b2u s ILE 132 CO 0.36 0.52 1.52 0.52 0.24 0.00 0.00 174.94 178.10 2b2u n VAL 133 N 4.06 0.05 -0.08 8.37 0.31 -1.26 -2.65 118.33 127.12 2b2u n VAL 133 Ca -0.19 -0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 63.98 2b2u n VAL 133 Cb 0.52 -1.32 -0.14 0.00 -0.91 0.00 0.00 33.84 31.99 2b2u n VAL 133 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b2u n GLY 134 N 3.21 -0.64 3.54 2.92 0.00 0.17 -4.79 105.19 109.60 2b2u n GLY 134 Ca 0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 2b2u n GLY 134 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2b2u s ARG 135 N -2.53 0.33 -0.09 1.61 3.52 -1.03 -5.00 118.95 115.76 2b2u s ARG 135 Ca -0.22 0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 55.79 2b2u s ARG 135 Cb 0.08 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2b2u s ARG 135 CO 0.72 -0.09 0.78 0.96 -0.81 0.00 0.00 175.30 176.87 2b2u s ILE 136 N 1.82 4.97 -0.03 4.11 -4.36 -1.26 -0.92 121.20 125.52 2b2u s ILE 136 Ca -0.06 1.59 0.18 0.00 -0.26 0.00 0.00 60.65 62.09 2b2u s ILE 136 Cb -0.05 -4.11 -0.27 0.00 1.25 0.00 0.00 42.46 39.28 2b2u s ILE 136 CO -0.16 0.16 0.37 2.30 0.24 0.00 0.00 174.94 177.86 2b2u n ILE 137 N 4.13 0.06 -4.11 8.37 -5.35 -0.14 -4.80 119.36 117.52 2b2u n ILE 137 Ca 0.02 -0.42 -0.12 0.00 -0.27 0.00 0.00 62.75 61.95 2b2u n ILE 137 Cb 0.50 0.06 -0.07 0.00 -1.74 0.00 0.00 39.64 38.40 2b2u n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b2u s ALA 138 N -3.19 0.62 -0.06 -1.28 0.00 -1.22 -5.00 121.76 111.63 2b2u s ALA 138 Ca -0.07 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.28 2b2u s ALA 138 Cb 0.11 1.23 0.05 0.00 0.00 0.00 0.00 23.12 24.51 2b2u s ALA 138 CO 0.74 -0.74 0.50 -3.38 0.00 0.00 0.00 175.76 172.88 2b2u s HIS 139 N -3.81 -0.45 0.33 0.00 -3.43 -1.26 -1.39 115.29 105.29 2b2u s HIS 139 Ca 0.31 0.81 -0.08 0.00 -0.80 0.00 0.00 55.06 55.31 2b2u s HIS 139 Cb 0.02 0.25 -0.06 0.00 -1.43 0.00 0.00 32.58 31.36 2b2u s HIS 139 CO 0.14 -0.47 0.65 0.45 -2.00 0.00 0.00 174.74 173.51 2b2u s SER 140 N -1.03 6.50 -0.30 7.38 0.15 -0.50 -4.99 113.70 120.91 2b2u s SER 140 Ca -0.10 0.91 0.07 0.00 0.70 0.00 0.00 55.95 57.53 2b2u s SER 140 Cb -0.03 -2.23 0.46 0.00 -1.71 0.00 0.00 66.02 62.51 2b2u s SER 140 CO 0.06 -0.27 1.19 -3.20 1.20 0.00 0.00 173.24 172.21 2b2u n ASN 141 N -1.03 4.92 -3.96 5.45 4.05 -1.26 -4.34 115.26 119.10 2b2u n ASN 141 Ca 0.00 -3.75 -0.30 0.00 0.45 0.00 0.00 54.58 50.98 2b2u n ASN 141 Cb 0.54 -0.35 -0.14 0.00 1.23 0.00 0.00 39.78 41.06 2b2u n ASN 141 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2b2u s GLN 142 N -3.60 1.82 -0.10 1.20 -0.21 -1.26 -5.12 119.66 112.40 2b2u s GLN 142 Ca 0.51 -2.41 -0.27 0.00 0.02 0.00 0.00 55.36 53.21 2b2u s GLN 142 Cb 0.41 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 31.16 2b2u s GLN 142 CO 0.03 -1.07 0.88 0.15 -2.12 0.00 0.00 175.29 173.16 2b2u s LYS 143 N 0.03 4.41 0.00 2.91 3.01 -1.26 -4.65 119.74 124.20 2b2u s LYS 143 Ca 0.16 1.17 0.00 0.00 -1.01 0.00 0.00 55.97 56.29 2b2u s LYS 143 Cb -0.24 -3.52 0.00 0.00 -1.01 0.00 0.00 37.83 33.06 2b2u s LYS 143 CO -0.02 -0.18 0.53 0.00 0.51 0.00 0.00 175.35 176.18 2b2u n ALA 146 N 4.59 2.28 0.00 5.17 0.00 -1.26 -3.80 120.51 127.49 2b2u n ALA 146 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2b2u n ALA 146 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2b2u n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2u n GLY 147 N 0.15 0.00 3.24 0.00 0.00 -1.26 -5.15 105.19 102.17 2b2u n GLY 147 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 1.20 0.27 1.61 2.02 -1.25 -5.03 117.35 116.18 2b2u s TYR 148 Ca 0.00 -0.84 -0.07 0.00 -0.37 0.00 0.00 57.07 55.79 2b2u s TYR 148 Cb 0.00 -0.64 -0.06 0.00 -0.40 0.00 0.00 41.96 40.86 2b2u s TYR 148 CO 0.00 -0.01 0.56 -2.14 -1.57 0.00 0.00 175.55 172.39 2b2u s PRO 149 N -3.80 3.70 0.26 -1.71 0.02 -1.26 -4.12 135.00 128.09 2b2u s PRO 149 Ca 0.18 0.13 -0.10 0.00 0.02 0.00 0.00 61.00 61.23 2b2u s PRO 149 Cb 0.04 -2.63 -0.07 0.00 0.02 0.00 0.00 34.50 31.86 2b2u s PRO 149 CO 0.01 0.24 0.59 -0.51 -0.33 0.00 0.00 177.00 176.99 2b2u s ASP 150 N -2.87 6.61 0.01 2.53 -0.00 -1.26 -2.08 116.67 119.60 2b2u s ASP 150 Ca 0.46 0.95 0.08 0.00 -0.00 0.00 0.00 52.55 54.03 2b2u s ASP 150 Cb -0.11 -2.24 -0.02 0.00 -0.00 0.00 0.00 42.92 40.55 2b2u s ASP 150 CO 0.27 -0.13 -0.23 -0.31 -0.00 0.00 0.00 175.17 174.77 2b2u s TYR 151 N -1.92 2.06 -0.19 4.23 1.51 0.49 -1.41 117.35 122.14 2b2u s TYR 151 Ca 0.48 -0.39 -0.20 0.00 -1.01 0.00 0.00 57.07 55.95 2b2u s TYR 151 Cb -0.11 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2b2u s TYR 151 CO 0.23 0.02 0.58 -0.47 -1.11 0.00 0.00 175.55 174.79 2b2u s TYR 152 N -0.64 3.40 -0.04 2.71 5.04 -0.49 -0.09 117.35 127.25 2b2u s TYR 152 Ca 0.09 0.88 0.07 0.00 -2.44 0.00 0.00 57.07 55.67 2b2u s TYR 152 Cb -0.09 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.47 2b2u s TYR 152 CO 0.00 -0.11 -0.24 0.00 -1.34 0.00 0.00 175.55 173.86 2b2u s LYS 154 N -0.46 3.99 0.10 0.00 2.36 -0.10 -2.75 119.74 122.89 2b2u s LYS 154 Ca 0.05 -0.13 -0.12 0.00 -2.55 0.00 0.00 55.97 53.22 2b2u s LYS 154 Cb -0.11 -3.65 -0.06 0.00 -1.05 0.00 0.00 37.83 32.95 2b2u s LYS 154 CO 0.01 -0.22 0.47 -1.58 1.55 0.00 0.00 175.35 175.58 2b2u s TRP 155 N 1.89 3.60 0.61 4.03 0.52 -1.26 0.42 118.94 128.76 2b2u s TRP 155 Ca 0.11 0.93 -0.18 0.00 0.02 0.00 0.00 56.10 56.98 2b2u s TRP 155 Cb -0.16 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.87 2b2u s TRP 155 CO 0.10 0.49 1.22 -0.65 0.02 0.00 0.00 176.95 178.13 2b2u s GLN 156 N -1.87 2.84 0.00 4.98 -0.21 -1.08 -2.50 119.66 121.81 2b2u s GLN 156 Ca 0.35 1.85 0.00 0.00 0.02 0.00 0.00 55.36 57.57 2b2u s GLN 156 Cb -0.15 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 31.95 2b2u s GLN 156 CO 0.18 -1.32 0.00 0.41 -2.12 0.00 0.00 175.29 172.45 2b2u n GLY 157 N 0.53 0.71 3.23 3.09 0.00 -1.26 -3.43 105.19 108.06 2b2u n GLY 157 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 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 2.46 1.10 0.99 1.43 -1.04 -4.98 118.68 118.63 2b2u s LEU 158 Ca 0.00 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.07 2b2u s LEU 158 Cb 0.00 -0.42 0.20 0.00 0.03 0.00 0.00 46.19 46.00 2b2u s LEU 158 CO 0.00 -0.24 0.77 -2.65 0.23 0.00 0.00 176.35 174.46 2b2u n PRO 159 N 0.24 -1.73 0.16 1.29 -0.02 -1.26 -4.60 135.00 129.09 2b2u n PRO 159 Ca -0.13 -0.47 0.13 0.00 -2.02 0.00 0.00 63.50 61.01 2b2u n PRO 159 Cb 0.59 -2.08 0.37 0.00 -0.02 0.00 0.00 33.50 32.35 2b2u n PRO 159 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2b2u h TYR 160 N -2.32 0.00 0.00 6.00 -1.99 -1.98 -2.51 116.97 114.17 2b2u h TYR 160 Ca -0.55 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2b2u h TYR 160 Cb 1.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.05 2b2u h TYR 160 CO 0.30 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.33 2b2u n SER 161 N -2.62 0.00 -0.48 3.88 3.41 -1.26 -1.14 113.62 115.41 2b2u n SER 161 Ca 0.04 0.38 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2b2u n SER 161 Cb 0.43 -0.42 0.18 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.42 2.34 -1.97 4.33 -0.58 -0.95 -5.00 120.64 117.40 2b2u n GLU 162 Ca 0.02 -2.52 -0.35 0.00 -0.42 0.00 0.00 57.16 53.89 2b2u n GLU 162 Cb 0.06 -1.57 0.03 0.00 -0.57 0.00 0.00 31.44 29.39 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 -2.01 -0.33 0.17 0.00 1.04 -1.11 -4.91 113.70 106.56 2b2u s SER 164 Ca 0.72 0.53 -0.30 0.00 0.48 0.00 0.00 55.95 57.38 2b2u s SER 164 Cb -0.25 0.61 -0.08 0.00 0.10 0.00 0.00 66.02 66.40 2b2u s SER 164 CO 0.34 -0.24 1.21 0.26 0.98 0.00 0.00 173.24 175.79 2b2u s TRP 165 N -0.32 3.42 0.08 5.02 0.52 -1.26 -2.19 118.94 124.20 2b2u s TRP 165 Ca -0.05 1.39 0.06 0.00 0.02 0.00 0.00 56.10 57.52 2b2u s TRP 165 Cb -0.03 -3.44 -0.03 0.00 -1.15 0.00 0.00 33.47 28.81 2b2u s TRP 165 CO 0.02 -1.27 -0.15 -1.21 0.02 0.00 0.00 176.95 174.36 2b2u s GLU 166 N -0.03 0.87 0.32 4.98 0.41 0.88 -4.95 118.70 121.19 2b2u s GLU 166 Ca 0.54 -0.99 -0.29 0.00 -0.41 0.00 0.00 54.97 53.82 2b2u s GLU 166 Cb -0.32 -0.92 -0.12 0.00 -1.78 0.00 0.00 34.13 30.98 2b2u s GLU 166 CO 0.35 0.21 1.42 -3.47 -0.49 0.00 0.00 175.26 173.29 2b2u n ASP 167 N 1.23 3.24 -0.93 -0.19 4.64 -1.26 -0.38 116.55 122.90 2b2u n ASP 167 Ca -0.21 1.19 0.00 0.00 -1.38 0.00 0.00 54.79 54.39 2b2u n ASP 167 Cb 0.54 -1.53 0.00 0.00 -1.04 0.00 0.00 41.12 39.09 2b2u n ASP 167 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2b2u n GLY 168 N 1.26 -1.05 5.00 0.27 0.00 -0.88 -3.58 105.19 106.22 2b2u n GLY 168 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2b2u n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2u n ALA 169 N -3.00 0.00 -1.00 4.61 0.00 -1.26 -3.68 120.51 116.18 2b2u n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b2u n ALA 169 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b2u n ALA 169 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2b2u n LEU 170 N 0.00 0.00 0.00 0.00 0.00 -1.25 -3.01 117.00 112.74 2b2u n LEU 170 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2b2u n LEU 170 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2b2u n LEU 170 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 177.39 177.01 2b2u n ILE 171 N 0.00 0.00 -0.26 1.96 2.08 -1.23 0.40 119.36 122.30 2b2u n ILE 171 Ca 0.00 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.32 2b2u n ILE 171 Cb 0.00 0.00 0.13 0.00 -0.75 0.00 0.00 39.64 39.02 2b2u n ILE 171 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2b2u h SER 172 N 0.00 0.60 -0.21 4.38 0.02 -1.83 2.16 113.55 118.68 2b2u h SER 172 Ca 0.00 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2b2u h SER 172 Cb 0.00 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2b2u h SER 172 CO 0.00 0.37 0.37 0.11 -1.14 0.00 0.00 176.83 176.54 2b2u h LYS 173 N 0.73 0.00 0.00 3.45 1.57 0.79 -3.10 116.57 120.01 2b2u h LYS 173 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2b2u h LYS 173 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2b2u h LYS 173 CO -0.22 0.00 -0.07 1.17 -0.57 0.00 0.00 179.45 179.76 2b2u n LYS 174 N -3.36 4.43 -1.61 3.15 4.81 -0.74 -4.92 118.16 119.92 2b2u n LYS 174 Ca 0.03 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.38 2b2u n LYS 174 Cb 0.49 -0.43 0.09 0.00 0.02 0.00 0.00 35.03 35.19 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 -0.12 1.42 -0.30 5.64 3.72 0.72 -4.81 117.46 123.74 2b2u n PHE 175 Ca 0.00 -1.82 -0.04 0.00 -0.05 0.00 0.00 57.45 55.53 2b2u n PHE 175 Cb 0.00 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 38.33 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 1.74 1.12 -0.99 -1.08 5.75 -1.63 -2.12 115.11 117.90 2b2u h GLN 176 Ca 0.13 -0.11 0.22 0.00 -0.15 0.00 0.00 58.65 58.74 2b2u h GLN 176 Cb 1.36 -0.23 -0.12 0.00 1.07 0.00 0.00 27.48 29.56 2b2u h GLN 176 CO 0.38 0.79 0.58 0.00 -2.65 0.00 0.00 178.83 177.94 2b2u h ALA 177 N 1.26 1.69 -0.28 3.38 0.00 -1.90 1.18 119.26 124.60 2b2u h ALA 177 Ca 0.29 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2b2u h ALA 177 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2b2u h ALA 177 CO -0.05 -0.17 -0.33 0.00 0.00 0.00 0.00 179.25 178.70 2b2u h ILE 179 N 0.51 1.21 -0.55 0.00 -0.00 -0.81 0.28 117.51 118.15 2b2u h ILE 179 Ca 0.06 -2.89 -0.06 0.00 -0.00 0.00 0.00 64.86 61.97 2b2u h ILE 179 Cb 0.82 2.72 -0.02 0.00 -0.00 0.00 0.00 36.82 40.34 2b2u h ILE 179 CO 0.07 0.80 0.11 0.44 -0.00 0.00 0.00 178.15 179.56 2b2u h ASP 180 N 0.05 0.81 0.00 2.19 3.32 0.13 -3.30 116.42 119.62 2b2u h ASP 180 Ca -0.21 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2b2u h ASP 180 Cb 1.97 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2b2u h ASP 180 CO 0.14 0.82 0.00 1.21 -1.72 0.00 0.00 179.24 179.69 2b2u n GLU 181 N -4.25 0.00 0.00 3.56 2.13 0.20 -4.46 120.64 117.82 2b2u n GLU 181 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2b2u n GLU 181 Cb 0.25 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.96 2b2u n GLU 181 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 2b2u n TYR 182 N 0.00 0.00 -1.07 4.31 9.36 0.08 -4.37 117.16 125.47 2b2u n TYR 182 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2b2u n TYR 182 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2b2u n TYR 182 CO 0.00 0.00 0.00 1.97 0.22 0.00 0.00 176.86 179.05 2b2u n PHE 183 N 4.06 0.00 -2.27 2.98 -1.74 -1.26 -4.97 117.46 114.26 2b2u n PHE 183 Ca 0.00 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.46 2b2u n PHE 183 Cb 0.00 -0.54 -0.02 0.00 1.52 0.00 0.00 39.48 40.44 2b2u n PHE 183 CO 0.00 0.00 0.00 -1.12 -0.56 0.00 0.00 176.76 175.08 2b2u s SER 184 N -2.85 6.38 0.00 5.98 0.01 -1.26 -5.12 113.70 116.85 2b2u s SER 184 Ca 0.00 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.44 2b2u s SER 184 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2b2u s SER 184 CO 0.00 -1.33 0.00 -2.11 0.41 0.00 0.00 173.24 170.21