#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9y n ASN 3 N 0.00 2.99 -4.67 4.52 3.02 -1.26 -4.96 115.26 114.90 1m9y n ASN 3 Ca 0.00 1.21 -0.34 0.00 -0.03 0.00 0.00 54.58 55.43 1m9y n ASN 3 Cb 0.00 -1.51 0.12 0.00 -0.61 0.00 0.00 39.78 37.78 1m9y n ASN 3 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1m9y n PRO 4 N 0.55 0.18 -4.29 3.52 -0.02 -1.26 -4.74 135.00 128.93 1m9y n PRO 4 Ca 0.04 0.13 -0.23 0.00 -2.02 0.00 0.00 63.50 61.42 1m9y n PRO 4 Cb 0.37 -2.38 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 1m9y n PRO 4 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1m9y s THR 5 N -2.12 0.84 0.16 3.45 2.01 -1.26 -0.63 115.64 118.10 1m9y s THR 5 Ca 0.72 -0.28 0.09 0.00 0.31 0.00 0.00 61.69 62.53 1m9y s THR 5 Cb -0.29 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1m9y s THR 5 CO 0.52 0.30 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.85 1m9y s VAL 6 N 0.96 1.91 0.13 3.82 1.01 -0.68 -0.45 120.40 127.11 1m9y s VAL 6 Ca -0.10 -1.86 0.08 0.00 0.00 0.00 0.00 61.98 60.10 1m9y s VAL 6 Cb -0.15 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1m9y s VAL 6 CO 0.00 -0.21 -0.18 0.72 0.00 0.00 0.00 175.10 175.43 1m9y s PHE 7 N -1.76 1.67 -0.06 5.22 -0.12 -0.40 -0.55 117.98 121.99 1m9y s PHE 7 Ca 0.15 -0.47 0.04 0.00 -0.05 0.00 0.00 56.93 56.59 1m9y s PHE 7 Cb -0.07 -0.87 0.00 0.00 -0.63 0.00 0.00 43.02 41.45 1m9y s PHE 7 CO 0.07 0.23 -0.17 -0.06 -0.05 0.00 0.00 175.22 175.24 1m9y s PHE 8 N -1.76 1.80 -0.29 3.49 0.08 -0.47 -1.60 117.98 119.23 1m9y s PHE 8 Ca 0.10 -0.60 -0.15 0.00 0.12 0.00 0.00 56.93 56.39 1m9y s PHE 8 Cb -0.07 -1.23 -0.03 0.00 -0.57 0.00 0.00 43.02 41.12 1m9y s PHE 8 CO 0.05 -0.24 0.40 -0.51 -0.10 0.00 0.00 175.22 174.81 1m9y s ASP 9 N 0.27 6.27 -0.10 1.36 1.01 0.27 -0.87 116.67 124.89 1m9y s ASP 9 Ca -0.10 0.22 -0.04 0.00 0.71 0.00 0.00 52.55 53.34 1m9y s ASP 9 Cb -0.14 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 1m9y s ASP 9 CO 0.04 -0.24 0.05 -0.63 0.21 0.00 0.00 175.17 174.60 1m9y s ILE 10 N 2.12 4.74 0.17 0.77 -1.09 -0.70 -0.79 121.20 126.43 1m9y s ILE 10 Ca 0.16 -0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 1m9y s ILE 10 Cb -0.16 -3.02 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 1m9y s ILE 10 CO 0.10 0.61 -0.16 0.00 -1.23 0.00 0.00 174.94 174.27 1m9y s ALA 11 N -0.94 1.90 -0.22 9.38 0.00 -0.18 -0.74 121.76 130.97 1m9y s ALA 11 Ca 0.14 -1.52 -0.01 0.00 0.00 0.00 0.00 51.96 50.57 1m9y s ALA 11 Cb -0.12 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1m9y s ALA 11 CO 0.03 0.13 -0.02 0.08 0.00 0.00 0.00 175.76 175.98 1m9y s VAL 12 N -2.48 1.11 -1.60 0.00 1.01 0.50 -0.98 120.40 117.97 1m9y s VAL 12 Ca 0.17 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 1m9y s VAL 12 Cb -0.03 -1.47 0.11 0.00 0.00 0.00 0.00 36.38 34.99 1m9y s VAL 12 CO 0.06 -0.14 0.83 0.47 0.00 0.00 0.00 175.10 176.32 1m9y n ASP 13 N 4.83 -3.55 0.00 3.32 8.00 0.35 -2.15 116.55 127.36 1m9y n ASP 13 Ca -0.11 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1m9y n ASP 13 Cb 0.45 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 1m9y n ASP 13 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9y n GLY 14 N -1.58 0.88 3.84 0.44 0.00 -1.26 -5.03 105.19 102.49 1m9y n GLY 14 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1m9y n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m9y s GLU 15 N -0.03 3.67 0.61 1.61 2.02 -0.91 -5.03 118.70 120.63 1m9y s GLU 15 Ca 0.00 -0.07 -0.19 0.00 0.02 0.00 0.00 54.97 54.72 1m9y s GLU 15 Cb 0.00 -3.25 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1m9y s GLU 15 CO 0.00 0.66 1.26 -2.30 0.02 0.00 0.00 175.26 174.90 1m9y n PRO 16 N 2.31 1.25 -0.01 0.39 -0.02 -1.26 -0.37 135.00 137.30 1m9y n PRO 16 Ca -0.18 0.48 -0.05 0.00 -2.02 0.00 0.00 63.50 61.73 1m9y n PRO 16 Cb 0.54 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 1m9y n PRO 16 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1m9y n LEU 17 N -1.45 0.80 0.00 2.45 7.94 0.09 -4.75 117.00 122.08 1m9y n LEU 17 Ca 0.14 0.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1m9y n LEU 17 Cb 0.47 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.13 1m9y n LEU 17 CO 0.49 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 1m9y n GLY 18 N 2.80 -2.36 3.65 -3.96 0.00 -1.11 -5.02 105.19 99.20 1m9y n GLY 18 Ca -0.08 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 1m9y n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m9y s ARG 19 N -1.96 2.94 0.03 1.61 3.52 -1.26 -1.72 118.95 122.11 1m9y s ARG 19 Ca 0.00 -0.44 0.07 0.00 -0.13 0.00 0.00 55.73 55.22 1m9y s ARG 19 Cb 0.00 -2.75 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1m9y s ARG 19 CO 0.00 0.68 -0.20 0.08 -0.81 0.00 0.00 175.30 175.06 1m9y s VAL 20 N -0.84 1.57 0.19 7.11 1.01 -0.05 -4.52 120.40 124.87 1m9y s VAL 20 Ca 0.13 -1.10 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1m9y s VAL 20 Cb -0.11 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1m9y s VAL 20 CO 0.02 0.23 -0.14 -0.94 0.00 0.00 0.00 175.10 174.26 1m9y s SER 21 N -1.03 2.44 -0.01 3.32 1.04 -0.20 -1.37 113.70 117.89 1m9y s SER 21 Ca 0.07 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.55 1m9y s SER 21 Cb -0.08 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 1m9y s SER 21 CO 0.01 -0.17 -0.10 -0.36 0.98 0.00 0.00 173.24 173.60 1m9y s PHE 22 N -2.82 0.92 -0.09 5.02 0.08 0.29 0.07 117.98 121.45 1m9y s PHE 22 Ca 0.20 -0.18 -0.18 0.00 0.12 0.00 0.00 56.93 56.88 1m9y s PHE 22 Cb -0.01 -0.60 -0.04 0.00 -0.57 0.00 0.00 43.02 41.79 1m9y s PHE 22 CO 0.06 -0.03 0.49 -2.00 -0.10 0.00 0.00 175.22 173.64 1m9y s GLU 23 N -0.19 4.29 -0.20 0.44 2.12 0.26 -1.69 118.70 123.73 1m9y s GLU 23 Ca 0.03 0.49 -0.09 0.00 0.36 0.00 0.00 54.97 55.76 1m9y s GLU 23 Cb -0.04 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1m9y s GLU 23 CO -0.00 0.24 0.11 -0.51 -0.54 0.00 0.00 175.26 174.56 1m9y s LEU 24 N 0.34 4.04 -1.35 2.70 1.43 0.20 -1.57 118.68 124.47 1m9y s LEU 24 Ca 0.27 0.15 -0.16 0.00 -1.03 0.00 0.00 54.13 53.35 1m9y s LEU 24 Cb -0.16 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.05 1m9y s LEU 24 CO 0.12 0.15 2.04 0.49 0.23 0.00 0.00 176.35 179.38 1m9y n PHE 25 N 3.70 3.74 0.37 0.29 3.72 0.11 -4.09 117.46 125.31 1m9y n PHE 25 Ca -0.16 -2.80 0.12 0.00 -0.05 0.00 0.00 57.45 54.56 1m9y n PHE 25 Cb 0.52 -2.53 0.51 0.00 -0.94 0.00 0.00 39.48 37.04 1m9y n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9y n ALA 26 N 7.21 1.61 0.10 4.37 0.00 -1.26 -1.28 120.51 131.26 1m9y n ALA 26 Ca 0.51 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 54.01 1m9y n ALA 26 Cb 0.42 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.51 1m9y n ALA 26 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1m9y h ASP 27 N 0.00 0.01 0.00 0.00 2.03 -1.96 -3.12 116.42 113.38 1m9y h ASP 27 Ca 0.00 -0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 55.92 1m9y h ASP 27 Cb 0.34 -0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.77 1m9y h ASP 27 CO 0.00 0.80 -2.42 0.29 -1.03 0.00 0.00 179.24 176.88 1m9y n LYS 28 N -3.59 0.64 -3.21 4.15 4.76 -0.83 -4.75 118.16 115.33 1m9y n LYS 28 Ca -0.01 0.13 -0.24 0.00 -2.87 0.00 0.00 58.31 55.33 1m9y n LYS 28 Cb 0.77 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 1m9y n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1m9y n VAL 29 N -3.19 -0.24 -0.10 -0.18 0.24 -0.40 -4.91 118.33 109.54 1m9y n VAL 29 Ca -0.43 -4.24 -0.06 0.00 -2.04 0.00 0.00 64.34 57.57 1m9y n VAL 29 Cb 0.99 -1.76 0.01 0.00 -1.47 0.00 0.00 33.84 31.61 1m9y n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1m9y h PRO 30 N 3.88 0.08 -0.70 7.34 0.13 -1.71 -0.38 132.00 140.65 1m9y h PRO 30 Ca 0.09 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1m9y h PRO 30 Cb 0.86 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1m9y h PRO 30 CO 0.51 0.05 0.35 -0.22 -0.23 0.00 0.00 178.00 178.47 1m9y h LYS 31 N 0.08 0.99 -0.34 0.86 3.64 -1.94 -0.56 116.57 119.31 1m9y h LYS 31 Ca 0.17 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.30 1m9y h LYS 31 Cb 0.24 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1m9y h LYS 31 CO -0.30 0.76 -0.23 1.15 -2.27 0.00 0.00 179.45 178.56 1m9y h THR 32 N 0.96 1.29 -0.71 1.00 2.02 -1.88 -2.29 112.91 113.30 1m9y h THR 32 Ca 0.24 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.02 1m9y h THR 32 Cb 0.08 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1m9y h THR 32 CO -0.03 0.45 0.34 0.00 0.37 0.00 0.00 175.52 176.65 1m9y h ALA 33 N 0.76 0.92 -0.35 6.16 0.00 -1.01 -2.54 119.26 123.20 1m9y h ALA 33 Ca 0.07 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1m9y h ALA 33 Cb 0.79 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1m9y h ALA 33 CO 0.06 0.49 -0.33 1.49 0.00 0.00 0.00 179.25 180.96 1m9y h GLU 34 N 1.00 0.78 0.18 0.00 4.57 -0.99 -0.74 114.58 119.38 1m9y h GLU 34 Ca 0.24 -0.37 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1m9y h GLU 34 Cb 0.12 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1m9y h GLU 34 CO -0.03 1.00 -0.36 -0.97 -1.18 0.00 0.00 179.01 177.46 1m9y h ASN 35 N 0.66 -1.05 -0.48 1.04 -1.24 -1.24 0.12 115.58 113.39 1m9y h ASN 35 Ca 0.07 0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.21 1m9y h ASN 35 Cb 0.87 0.39 -0.03 0.00 0.73 0.00 0.00 38.32 40.27 1m9y h ASN 35 CO 0.08 -0.46 0.29 0.15 -1.29 0.00 0.00 177.43 176.19 1m9y h PHE 36 N -0.63 0.54 0.31 0.67 3.57 -1.34 -0.67 116.94 119.39 1m9y h PHE 36 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1m9y h PHE 36 Cb 0.64 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1m9y h PHE 36 CO -0.29 0.31 -0.21 -0.09 -2.23 0.00 0.00 178.31 175.79 1m9y h ARG 37 N 0.58 -0.50 -0.26 1.11 2.43 -0.90 -1.77 114.38 115.07 1m9y h ARG 37 Ca 0.19 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1m9y h ARG 37 Cb 0.01 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1m9y h ARG 37 CO -0.09 -0.33 0.13 0.00 -1.51 0.00 0.00 179.97 178.18 1m9y h ALA 38 N 0.14 1.76 0.00 2.80 0.00 -0.51 -2.11 119.26 121.34 1m9y h ALA 38 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1m9y h ALA 38 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1m9y h ALA 38 CO 0.01 0.21 -0.30 -0.07 0.00 0.00 0.00 179.25 179.10 1m9y h LEU 39 N 0.35 0.00 0.00 0.00 3.38 -0.98 -2.02 115.31 116.04 1m9y h LEU 39 Ca 0.09 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 1m9y h LEU 39 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1m9y h LEU 39 CO -0.01 0.30 -1.06 0.28 0.09 0.00 0.00 178.44 178.04 1m9y h SER 40 N 0.00 0.00 0.67 -0.43 0.02 -0.68 -0.64 113.55 112.49 1m9y h SER 40 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1m9y h SER 40 Cb 0.86 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1m9y h SER 40 CO 0.04 1.00 -0.94 0.35 -1.14 0.00 0.00 176.83 176.14 1m9y n THR 41 N -3.33 0.32 -0.92 -2.27 -2.24 -0.89 -2.77 114.28 102.19 1m9y n THR 41 Ca -0.01 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1m9y n THR 41 Cb 0.95 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1m9y n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9y n GLY 42 N 1.31 0.52 0.26 3.38 0.00 -0.79 -4.91 105.19 104.95 1m9y n GLY 42 Ca 0.02 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 45.98 1m9y n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1m9y h GLU 43 N 0.97 0.00 -0.05 1.61 4.11 -1.82 -0.99 114.58 118.41 1m9y h GLU 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1m9y h GLU 43 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m9y h GLU 43 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1m9y n LYS 44 N -3.01 1.63 -1.01 1.06 4.76 -1.26 -4.90 118.16 115.42 1m9y n LYS 44 Ca 0.01 -0.92 -0.00 0.00 -2.87 0.00 0.00 58.31 54.53 1m9y n LYS 44 Cb 0.31 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1m9y n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m9y n GLY 45 N 1.15 0.47 3.38 0.72 0.00 -0.38 -5.04 105.19 105.49 1m9y n GLY 45 Ca 0.19 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1m9y n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m9y s PHE 46 N -1.96 0.01 -5.00 1.61 -0.71 -1.26 -5.11 117.98 105.56 1m9y s PHE 46 Ca 0.00 -0.36 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 1m9y s PHE 46 Cb 0.00 0.19 0.00 0.00 -1.21 0.00 0.00 43.02 42.00 1m9y s PHE 46 CO 0.00 -0.76 0.00 0.41 -1.34 0.00 0.00 175.22 173.53 1m9y n GLY 47 N -0.24 0.00 0.13 1.99 0.00 -1.26 -4.49 105.19 101.32 1m9y n GLY 47 Ca -0.12 -1.24 -0.01 0.00 0.00 0.00 0.00 46.02 44.65 1m9y n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m9y h TYR 48 N 0.00 0.00 -1.84 1.61 0.05 -1.44 -3.45 116.97 111.90 1m9y h TYR 48 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 1m9y h TYR 48 Cb 0.00 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.78 1m9y h TYR 48 CO 0.00 0.63 0.76 1.17 -1.05 0.00 0.00 178.16 179.68 1m9y n LYS 49 N -3.70 1.56 -0.45 4.88 4.81 -1.26 -1.24 118.16 122.76 1m9y n LYS 49 Ca -0.01 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1m9y n LYS 49 Cb 0.65 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.41 1m9y n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9y n GLY 50 N 3.50 1.30 3.94 3.14 0.00 0.75 -5.04 105.19 112.78 1m9y n GLY 50 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1m9y n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9y s SER 51 N -3.15 4.80 0.35 1.61 1.04 -0.37 -4.72 113.70 113.27 1m9y s SER 51 Ca 0.00 0.34 0.09 0.00 0.48 0.00 0.00 55.95 56.86 1m9y s SER 51 Cb 0.00 -0.99 -0.06 0.00 0.10 0.00 0.00 66.02 65.07 1m9y s SER 51 CO 0.00 -1.58 -0.05 0.00 0.98 0.00 0.00 173.24 172.59 1m9y s PHE 53 N -2.59 2.95 -0.42 0.00 0.40 0.13 -3.72 117.98 114.73 1m9y s PHE 53 Ca 0.34 -0.69 0.23 0.00 -0.60 0.00 0.00 56.93 56.21 1m9y s PHE 53 Cb 0.02 -3.90 0.21 0.00 0.51 0.00 0.00 43.02 39.86 1m9y s PHE 53 CO 0.18 -1.27 1.27 1.12 0.70 0.00 0.00 175.22 177.22 1m9y h HIS 54 N 9.19 0.00 -3.24 0.36 2.07 -1.70 -3.42 115.15 118.41 1m9y h HIS 54 Ca -0.28 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 56.73 1m9y h HIS 54 Cb 1.09 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.67 1m9y h HIS 54 CO 0.83 0.00 -0.76 0.50 -3.07 0.00 0.00 177.93 175.43 1m9y s ARG 55 N -3.26 0.57 -0.12 5.12 3.52 -1.14 -4.42 118.95 119.21 1m9y s ARG 55 Ca 0.03 -0.34 -0.00 0.00 -0.13 0.00 0.00 55.73 55.29 1m9y s ARG 55 Cb 0.10 -1.99 0.03 0.00 -1.56 0.00 0.00 34.95 31.52 1m9y s ARG 55 CO 0.74 -0.62 -0.07 0.42 -0.81 0.00 0.00 175.30 174.95 1m9y s ILE 56 N 1.91 1.05 -0.35 4.11 1.01 0.07 0.02 121.20 129.01 1m9y s ILE 56 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1m9y s ILE 56 Cb -0.17 -1.09 0.08 0.00 0.01 0.00 0.00 42.46 41.30 1m9y s ILE 56 CO -0.08 0.34 0.09 -0.63 0.00 0.00 0.00 174.94 174.66 1m9y s ILE 57 N 1.69 2.97 0.33 2.92 1.01 -0.23 -1.97 121.20 127.92 1m9y s ILE 57 Ca 0.04 -1.84 -0.29 0.00 0.00 0.00 0.00 60.65 58.57 1m9y s ILE 57 Cb -0.13 -2.93 -0.12 0.00 0.01 0.00 0.00 42.46 39.30 1m9y s ILE 57 CO -0.08 -0.43 1.48 -2.65 0.00 0.00 0.00 174.94 173.26 1m9y n PRO 58 N 4.54 2.54 -0.44 2.79 -0.02 -1.26 -0.01 135.00 143.14 1m9y n PRO 58 Ca -0.06 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1m9y n PRO 58 Cb 0.42 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 1m9y n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9y n GLY 59 N 1.25 1.44 1.49 -1.23 0.00 -1.26 -4.80 105.19 102.07 1m9y n GLY 59 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1m9y n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1m9y n PHE 60 N -2.00 -0.35 -3.60 1.61 7.35 0.98 -4.59 117.46 116.86 1m9y n PHE 60 Ca 0.00 0.06 -0.04 0.00 -0.76 0.00 0.00 57.45 56.71 1m9y n PHE 60 Cb 0.00 0.26 -0.02 0.00 0.35 0.00 0.00 39.48 40.07 1m9y n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m9y s MET 61 N -1.27 0.60 -0.14 -4.13 0.23 -0.96 -1.55 119.30 112.07 1m9y s MET 61 Ca 0.00 -0.27 -0.01 0.00 -1.03 0.00 0.00 55.69 54.38 1m9y s MET 61 Cb 0.00 0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 33.53 1m9y s MET 61 CO 0.00 -0.27 -0.11 0.00 -2.03 0.00 0.00 175.02 172.62 1m9y s GLN 63 N 0.46 2.87 0.00 0.00 0.74 0.10 -0.32 119.66 123.51 1m9y s GLN 63 Ca -0.08 -0.80 0.00 0.00 0.05 0.00 0.00 55.36 54.53 1m9y s GLN 63 Cb -0.15 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.60 1m9y s GLN 63 CO 0.04 0.34 0.00 0.41 -0.55 0.00 0.00 175.29 175.53 1m9y n GLY 64 N 3.10 3.87 0.65 2.59 0.00 -0.61 -1.92 105.19 112.87 1m9y n GLY 64 Ca -0.18 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1m9y n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9y n GLY 65 N 0.00 0.73 3.49 -0.02 0.00 -1.24 -1.49 105.19 106.65 1m9y n GLY 65 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1m9y n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m9y s ASP 66 N -2.58 6.72 0.00 1.61 -1.08 -1.26 -4.05 116.67 116.03 1m9y s ASP 66 Ca 0.00 -2.18 0.30 0.00 -0.52 0.00 0.00 52.55 50.15 1m9y s ASP 66 Cb 0.00 -2.45 1.46 0.00 -1.46 0.00 0.00 42.92 40.47 1m9y s ASP 66 CO 0.00 -1.09 1.98 2.22 0.52 0.00 0.00 175.17 178.81 1m9y n PHE 67 N 6.95 0.00 -0.10 -5.34 1.16 -1.26 -2.03 117.46 116.84 1m9y n PHE 67 Ca 0.31 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.75 1m9y n PHE 67 Cb 0.48 -0.07 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 1m9y n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1m9y n THR 68 N -0.70 1.09 0.00 1.97 -2.24 -1.26 -4.79 114.28 108.35 1m9y n THR 68 Ca 0.19 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1m9y n THR 68 Cb 0.23 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 1m9y n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m9y n ARG 69 N -3.10 5.65 -1.80 -0.78 1.74 -1.26 -4.95 116.66 112.17 1m9y n ARG 69 Ca -0.34 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.57 1m9y n ARG 69 Cb 0.86 -0.43 -0.05 0.00 -1.02 0.00 0.00 32.46 31.82 1m9y n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9y n HIS 70 N -0.84 -0.30 -1.47 -1.55 8.25 -0.86 -4.74 115.22 113.71 1m9y n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1m9y n HIS 70 Cb 0.00 -3.11 0.00 0.00 1.12 0.00 0.00 29.99 28.00 1m9y n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1m9y n ASN 71 N -0.93 0.00 0.00 0.41 0.23 -1.26 -4.82 115.26 108.88 1m9y n ASN 71 Ca -0.18 -1.05 0.00 0.00 -0.53 0.00 0.00 54.58 52.81 1m9y n ASN 71 Cb 0.59 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1m9y n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9y n GLY 72 N 0.00 0.53 0.25 4.83 0.00 -1.26 -4.94 105.19 104.60 1m9y n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1m9y n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9y n THR 73 N -2.00 0.00 -1.99 2.61 -2.24 -1.26 -4.98 114.28 104.42 1m9y n THR 73 Ca 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1m9y n THR 73 Cb 0.00 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1m9y n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9y n GLY 74 N 1.43 4.98 0.00 3.38 0.00 -1.26 -4.98 105.19 108.74 1m9y n GLY 74 Ca 0.08 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1m9y n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9y n GLY 75 N 5.00 2.36 3.37 -0.02 0.00 -1.26 -4.77 105.19 109.87 1m9y n GLY 75 Ca 0.00 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1m9y n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m9y s LYS 76 N -3.27 0.96 0.51 1.61 -2.85 -1.26 -4.67 119.74 110.77 1m9y s LYS 76 Ca 0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 55.97 54.74 1m9y s LYS 76 Cb 0.00 0.44 0.10 0.00 -2.06 0.00 0.00 37.83 36.31 1m9y s LYS 76 CO 0.00 -0.33 0.71 -1.13 0.10 0.00 0.00 175.35 174.70 1m9y n SER 77 N 0.59 0.84 -0.39 0.03 3.41 -1.03 -3.92 113.62 113.16 1m9y n SER 77 Ca -0.19 -1.73 0.14 0.00 -0.26 0.00 0.00 58.87 56.83 1m9y n SER 77 Cb 0.59 -0.47 0.59 0.00 -0.26 0.00 0.00 64.21 64.66 1m9y n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1m9y n ILE 78 N -2.48 0.00 0.15 -1.33 -5.35 -1.26 -4.08 119.36 105.01 1m9y n ILE 78 Ca 0.11 -0.20 0.09 0.00 -0.27 0.00 0.00 62.75 62.48 1m9y n ILE 78 Cb 0.40 0.33 -0.13 0.00 -1.74 0.00 0.00 39.64 38.50 1m9y n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1m9y n TYR 79 N -0.07 0.00 0.00 4.28 4.01 -1.26 -5.08 117.16 119.04 1m9y n TYR 79 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1m9y n TYR 79 Cb 0.32 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1m9y n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m9y n GLY 80 N 1.48 0.97 0.09 2.72 0.00 -1.26 -4.99 105.19 104.20 1m9y n GLY 80 Ca -0.02 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 1m9y n GLY 80 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1m9y h GLU 81 N 7.27 0.14 -4.49 1.61 5.08 -1.94 -3.20 114.58 119.05 1m9y h GLU 81 Ca 0.00 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 1m9y h GLU 81 Cb 0.00 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.09 1m9y h GLU 81 CO 0.00 0.67 -0.70 0.15 -1.00 0.00 0.00 179.01 178.13 1m9y s LYS 82 N -3.98 0.68 0.17 2.33 -0.14 -1.26 -2.46 119.74 115.09 1m9y s LYS 82 Ca -0.15 -1.14 0.06 0.00 -1.36 0.00 0.00 55.97 53.38 1m9y s LYS 82 Cb 0.02 -0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 36.02 1m9y s LYS 82 CO 0.71 -0.03 -0.13 -0.59 -0.76 0.00 0.00 175.35 174.55 1m9y s PHE 83 N -3.07 1.53 0.76 3.18 -0.71 0.29 -4.91 117.98 115.04 1m9y s PHE 83 Ca 0.04 -0.62 -0.11 0.00 -1.04 0.00 0.00 56.93 55.20 1m9y s PHE 83 Cb 0.02 -0.74 0.05 0.00 -1.21 0.00 0.00 43.02 41.14 1m9y s PHE 83 CO -0.05 0.24 1.10 -1.83 -1.34 0.00 0.00 175.22 173.35 1m9y s GLU 84 N -3.49 2.26 -0.10 1.99 1.03 -1.26 -2.28 118.70 116.85 1m9y s GLU 84 Ca 0.18 1.25 -0.30 0.00 0.03 0.00 0.00 54.97 56.14 1m9y s GLU 84 Cb -0.01 -1.89 -0.03 0.00 -0.80 0.00 0.00 34.13 31.40 1m9y s GLU 84 CO 0.04 -1.65 1.36 -0.51 -1.33 0.00 0.00 175.26 173.17 1m9y s ASP 85 N -3.15 6.89 0.03 0.83 1.01 -1.26 -4.83 116.67 116.18 1m9y s ASP 85 Ca 0.63 1.89 -0.23 0.00 0.71 0.00 0.00 52.55 55.55 1m9y s ASP 85 Cb -0.18 -2.54 -0.16 0.00 1.01 0.00 0.00 42.92 41.04 1m9y s ASP 85 CO 0.53 -0.76 1.39 -0.33 0.21 0.00 0.00 175.17 176.21 1m9y h GLU 86 N 8.31 0.17 -1.68 8.23 5.08 -1.99 -3.48 114.58 129.22 1m9y h GLU 86 Ca -0.32 -0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.25 1m9y h GLU 86 Cb 1.14 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.26 1m9y h GLU 86 CO 0.94 0.51 0.74 0.54 -1.00 0.00 0.00 179.01 180.74 1m9y s ASN 87 N -5.78 -0.11 -0.31 1.42 2.20 -1.26 -5.04 114.94 106.06 1m9y s ASN 87 Ca -0.15 -0.17 0.07 0.00 -0.94 0.00 0.00 52.86 51.67 1m9y s ASN 87 Cb 0.04 0.24 0.46 0.00 -2.00 0.00 0.00 41.25 39.99 1m9y s ASN 87 CO 0.70 -0.44 1.24 0.49 -2.94 0.00 0.00 177.10 176.16 1m9y n PHE 88 N -0.42 2.65 0.01 1.54 3.72 -1.26 -4.79 117.46 118.92 1m9y n PHE 88 Ca -0.07 -2.23 -0.10 0.00 -0.05 0.00 0.00 57.45 55.01 1m9y n PHE 88 Cb 0.62 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1m9y n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1m9y h ILE 89 N 2.06 0.57 -3.71 4.37 2.04 -1.95 -3.42 117.51 117.46 1m9y h ILE 89 Ca 0.37 0.00 -0.50 0.00 1.00 0.00 0.00 64.86 65.73 1m9y h ILE 89 Cb 1.48 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1m9y h ILE 89 CO 0.77 0.00 0.18 -0.76 0.00 0.00 0.00 178.15 178.34 1m9y s LEU 90 N -10.41 4.27 0.34 1.44 1.43 -1.26 -5.06 118.68 109.43 1m9y s LEU 90 Ca -0.14 1.52 0.09 0.00 -1.03 0.00 0.00 54.13 54.57 1m9y s LEU 90 Cb 0.10 -3.85 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 1m9y s LEU 90 CO 0.67 -0.06 -0.08 -0.54 0.23 0.00 0.00 176.35 176.57 1m9y s LYS 91 N -2.25 1.85 -1.28 1.70 -0.14 -1.26 -4.35 119.74 114.01 1m9y s LYS 91 Ca 0.48 -1.91 -0.17 0.00 -1.36 0.00 0.00 55.97 53.01 1m9y s LYS 91 Cb -0.15 -1.74 0.09 0.00 -1.68 0.00 0.00 37.83 34.35 1m9y s LYS 91 CO 0.20 0.14 1.68 -1.01 -0.76 0.00 0.00 175.35 175.61 1m9y s HIS 92 N -2.60 2.91 -2.22 3.18 3.76 -1.26 -4.80 115.29 114.26 1m9y s HIS 92 Ca 0.33 -1.72 0.26 0.00 -0.15 0.00 0.00 55.06 53.78 1m9y s HIS 92 Cb 0.02 -4.68 0.57 0.00 1.11 0.00 0.00 32.58 29.60 1m9y s HIS 92 CO 0.17 -1.74 1.46 0.25 -0.85 0.00 0.00 174.74 174.03 1m9y n THR 93 N 6.08 0.00 -2.66 1.30 -2.24 -1.26 -3.18 114.28 112.31 1m9y n THR 93 Ca 0.47 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1m9y n THR 93 Cb 0.45 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1m9y n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9y n GLY 94 N 1.32 -0.21 3.76 3.38 0.00 -1.26 -4.76 105.19 107.42 1m9y n GLY 94 Ca 0.14 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1m9y n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m9y s PRO 95 N -2.00 4.14 0.00 1.61 0.02 -1.25 -2.99 135.00 134.53 1m9y s PRO 95 Ca 0.00 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1m9y s PRO 95 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1m9y s PRO 95 CO 0.00 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 1m9y n GLY 96 N 1.51 1.07 3.75 0.52 0.00 0.13 -4.91 105.19 107.26 1m9y n GLY 96 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1m9y n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9y s ILE 97 N -2.26 2.38 -0.21 -0.61 -1.09 -1.16 -1.10 121.20 117.15 1m9y s ILE 97 Ca 0.00 0.33 -0.05 0.00 -2.23 0.00 0.00 60.65 58.70 1m9y s ILE 97 Cb 0.00 -3.21 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 1m9y s ILE 97 CO 0.00 0.06 0.01 -0.22 -1.23 0.00 0.00 174.94 173.55 1m9y s LEU 98 N -0.76 3.27 0.06 2.97 2.96 0.11 -1.38 118.68 125.92 1m9y s LEU 98 Ca 0.59 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1m9y s LEU 98 Cb -0.44 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 1m9y s LEU 98 CO 0.48 0.05 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.97 1m9y s SER 99 N 1.08 0.69 -0.14 3.68 0.15 -0.74 -1.54 113.70 116.88 1m9y s SER 99 Ca 0.02 -0.96 -0.29 0.00 0.70 0.00 0.00 55.95 55.43 1m9y s SER 99 Cb -0.14 0.16 -0.01 0.00 -1.71 0.00 0.00 66.02 64.31 1m9y s SER 99 CO 0.02 -0.53 0.99 -0.04 1.20 0.00 0.00 173.24 174.88 1m9y s MET 100 N -3.67 4.37 0.49 5.44 -1.94 0.21 -1.10 119.30 123.10 1m9y s MET 100 Ca 0.07 1.34 -0.21 0.00 -1.71 0.00 0.00 55.69 55.17 1m9y s MET 100 Cb 0.05 -3.57 -0.07 0.00 2.01 0.00 0.00 34.83 33.26 1m9y s MET 100 CO -0.07 -0.39 1.13 0.00 -0.01 0.00 0.00 175.02 175.67 1m9y s ALA 101 N 2.30 2.86 0.36 3.03 0.00 -0.68 -4.24 121.76 125.40 1m9y s ALA 101 Ca 0.46 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 53.15 1m9y s ALA 101 Cb -0.17 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1m9y s ALA 101 CO 0.14 -0.62 0.65 0.54 0.00 0.00 0.00 175.76 176.47 1m9y s ASN 102 N -1.61 0.41 -0.43 0.00 2.20 -1.26 -4.65 114.94 109.60 1m9y s ASN 102 Ca 0.67 -1.29 0.05 0.00 -0.94 0.00 0.00 52.86 51.35 1m9y s ASN 102 Cb -0.25 0.77 0.44 0.00 -2.00 0.00 0.00 41.25 40.20 1m9y s ASN 102 CO 0.29 -1.51 1.31 0.00 -2.94 0.00 0.00 177.10 174.25 1m9y n ALA 103 N -0.54 5.28 0.00 3.54 0.00 -1.26 -5.06 120.51 122.46 1m9y n ALA 103 Ca -0.04 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1m9y n ALA 103 Cb 0.61 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1m9y n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9y n GLY 104 N -0.63 -1.00 3.77 0.00 0.00 -1.26 -4.95 105.19 101.12 1m9y n GLY 104 Ca 0.45 -2.24 -0.40 0.00 0.00 0.00 0.00 46.02 43.82 1m9y n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m9y s PRO 105 N -0.80 3.81 -1.46 1.61 0.02 -1.26 -3.18 135.00 133.73 1m9y s PRO 105 Ca 0.00 2.45 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 1m9y s PRO 105 Cb 0.00 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.78 1m9y s PRO 105 CO 0.00 -0.73 0.21 0.09 -0.33 0.00 0.00 177.00 176.24 1m9y n ASN 106 N -0.01 -5.35 -1.05 2.53 3.02 -1.26 -4.90 115.26 108.24 1m9y n ASN 106 Ca 0.04 -0.11 0.02 0.00 -0.03 0.00 0.00 54.58 54.50 1m9y n ASN 106 Cb 0.41 -4.33 0.14 0.00 -0.61 0.00 0.00 39.78 35.39 1m9y n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1m9y n THR 107 N -4.15 1.64 -1.93 3.41 -2.24 -1.19 -4.43 114.28 105.40 1m9y n THR 107 Ca -0.17 -2.76 -0.41 0.00 -2.27 0.00 0.00 64.05 58.44 1m9y n THR 107 Cb 0.64 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 1m9y n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1m9y s ASN 108 N -2.98 6.55 0.00 3.42 0.01 -0.97 -4.42 114.94 116.56 1m9y s ASN 108 Ca 0.38 2.77 0.00 0.00 -0.71 0.00 0.00 52.86 55.30 1m9y s ASN 108 Cb 0.38 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1m9y s ASN 108 CO -0.08 -0.78 0.00 0.61 -1.51 0.00 0.00 177.10 175.34 1m9y n GLY 109 N 2.14 2.64 0.00 0.66 0.00 -1.26 -0.55 105.19 108.82 1m9y n GLY 109 Ca 0.07 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.82 1m9y n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9y n SER 110 N 0.00 0.85 -4.80 1.61 3.41 -1.25 -3.81 113.62 109.63 1m9y n SER 110 Ca 0.00 -0.48 -0.35 0.00 -0.26 0.00 0.00 58.87 57.78 1m9y n SER 110 Cb 0.00 1.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 1m9y n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1m9y s GLN 111 N -1.45 4.23 0.24 4.33 -0.21 -1.26 -4.61 119.66 120.92 1m9y s GLN 111 Ca 0.01 1.31 -0.10 0.00 0.02 0.00 0.00 55.36 56.59 1m9y s GLN 111 Cb 0.02 -2.40 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1m9y s GLN 111 CO 0.13 -0.05 0.40 -0.59 -2.12 0.00 0.00 175.29 173.06 1m9y s PHE 112 N -1.89 0.55 -0.01 0.91 -0.71 -0.56 -1.68 117.98 114.60 1m9y s PHE 112 Ca 0.59 -0.88 -0.09 0.00 -1.04 0.00 0.00 56.93 55.51 1m9y s PHE 112 Cb -0.16 0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.68 1m9y s PHE 112 CO 0.20 -0.92 0.18 -0.59 -1.34 0.00 0.00 175.22 172.75 1m9y s PHE 113 N -4.03 -0.02 -0.21 3.49 -0.71 -0.26 -1.58 117.98 114.66 1m9y s PHE 113 Ca 0.26 -0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.11 1m9y s PHE 113 Cb 0.01 -0.01 -0.01 0.00 -1.21 0.00 0.00 43.02 41.80 1m9y s PHE 113 CO 0.10 -0.30 -0.06 0.42 -1.34 0.00 0.00 175.22 174.04 1m9y s ILE 114 N -1.27 3.26 0.23 -4.49 1.01 0.56 -1.78 121.20 118.72 1m9y s ILE 114 Ca -0.13 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1m9y s ILE 114 Cb -0.07 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 1m9y s ILE 114 CO 0.02 0.44 1.12 0.00 0.00 0.00 0.00 174.94 176.52 1m9y n THR 116 N 1.76 2.51 -3.77 0.00 -2.24 -0.60 0.17 114.28 112.11 1m9y n THR 116 Ca 0.01 -1.94 0.00 0.00 -2.27 0.00 0.00 64.05 59.85 1m9y n THR 116 Cb 0.45 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1m9y n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m9y s ALA 117 N -2.93 -2.06 0.24 6.98 0.00 -1.26 -4.70 121.76 118.03 1m9y s ALA 117 Ca 0.46 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 52.38 1m9y s ALA 117 Cb 0.38 0.60 -0.09 0.00 0.00 0.00 0.00 23.12 24.02 1m9y s ALA 117 CO 0.09 -1.08 1.06 0.15 0.00 0.00 0.00 175.76 175.99 1m9y s LYS 118 N -2.44 4.67 -0.41 0.00 1.02 -1.26 -3.81 119.74 117.51 1m9y s LYS 118 Ca 0.19 1.71 0.10 0.00 0.02 0.00 0.00 55.97 57.99 1m9y s LYS 118 Cb 0.01 -3.24 0.34 0.00 -0.52 0.00 0.00 37.83 34.42 1m9y s LYS 118 CO -0.00 0.24 0.75 0.25 -0.92 0.00 0.00 175.35 175.67 1m9y n THR 119 N 1.61 0.41 0.25 2.17 -2.24 -1.19 -4.94 114.28 110.35 1m9y n THR 119 Ca -0.00 -4.73 0.08 0.00 -2.27 0.00 0.00 64.05 57.12 1m9y n THR 119 Cb 0.46 -0.62 0.62 0.00 -2.10 0.00 0.00 70.33 68.68 1m9y n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m9y h GLU 120 N 3.09 0.00 0.00 -0.78 3.07 -1.93 -1.48 114.58 116.55 1m9y h GLU 120 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1m9y h GLU 120 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1m9y h GLU 120 CO 0.56 0.06 0.00 -2.67 -1.40 0.00 0.00 179.01 175.56 1m9y n TRP 121 N -4.39 0.11 0.98 4.33 2.14 -1.26 -1.52 117.44 117.83 1m9y n TRP 121 Ca -0.03 0.05 0.12 0.00 2.07 0.00 0.00 57.50 59.72 1m9y n TRP 121 Cb 0.15 -0.59 0.27 0.00 -0.81 0.00 0.00 31.31 30.33 1m9y n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1m9y n LEU 122 N -1.61 0.47 -4.77 5.67 4.77 -0.56 -4.86 117.00 116.13 1m9y n LEU 122 Ca 0.01 0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1m9y n LEU 122 Cb 0.06 -0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1m9y n LEU 122 CO 0.05 0.11 0.96 -1.81 -1.33 0.00 0.00 177.39 175.37 1m9y s ASP 123 N -3.06 6.84 0.00 -1.43 1.01 -0.57 -1.49 116.67 117.96 1m9y s ASP 123 Ca 0.11 2.62 0.00 0.00 0.71 0.00 0.00 52.55 55.99 1m9y s ASP 123 Cb 0.17 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1m9y s ASP 123 CO 0.69 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1m9y n GLY 124 N 0.97 2.46 0.02 0.21 0.00 -1.26 -4.78 105.19 102.80 1m9y n GLY 124 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m9y n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m9y n LYS 125 N -2.00 1.94 -4.60 1.61 5.02 -0.56 -5.02 118.16 114.55 1m9y n LYS 125 Ca 0.00 -0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.05 1m9y n LYS 125 Cb 0.00 -1.14 -0.15 0.00 -0.02 0.00 0.00 35.03 33.72 1m9y n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m9y s HIS 126 N -2.24 1.20 -0.31 2.13 3.76 -0.89 -4.87 115.29 114.06 1m9y s HIS 126 Ca -0.02 -0.24 -0.25 0.00 -0.15 0.00 0.00 55.06 54.40 1m9y s HIS 126 Cb 0.02 -0.78 0.01 0.00 1.11 0.00 0.00 32.58 32.94 1m9y s HIS 126 CO 0.23 -0.03 0.86 0.08 -0.85 0.00 0.00 174.74 175.03 1m9y s VAL 127 N -0.27 4.72 -0.07 -0.90 1.01 -1.26 -4.81 120.40 118.82 1m9y s VAL 127 Ca 0.04 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.06 1m9y s VAL 127 Cb -0.06 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1m9y s VAL 127 CO -0.00 -0.32 0.87 -0.69 0.00 0.00 0.00 175.10 174.96 1m9y s VAL 128 N 3.13 4.91 0.00 2.92 1.01 -1.26 -0.62 120.40 130.50 1m9y s VAL 128 Ca 0.35 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.11 1m9y s VAL 128 Cb -0.14 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1m9y s VAL 128 CO 0.13 0.14 0.37 2.22 0.00 0.00 0.00 175.10 177.96 1m9y n PHE 129 N 4.30 0.00 -3.44 5.22 -1.74 -0.59 -4.67 117.46 116.54 1m9y n PHE 129 Ca 0.04 -0.06 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 1m9y n PHE 129 Cb 0.50 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.50 1m9y n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1m9y n GLY 130 N -0.06 1.05 3.54 4.97 0.00 -1.11 0.05 105.19 113.63 1m9y n GLY 130 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 1m9y n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9y s LYS 131 N -1.33 0.91 0.16 1.61 2.20 -0.61 0.09 119.74 122.77 1m9y s LYS 131 Ca 0.00 0.23 -0.31 0.00 -0.36 0.00 0.00 55.97 55.52 1m9y s LYS 131 Cb 0.00 0.43 -0.11 0.00 -1.51 0.00 0.00 37.83 36.64 1m9y s LYS 131 CO 0.00 -0.28 1.74 0.08 -0.36 0.00 0.00 175.35 176.53 1m9y s VAL 132 N -1.16 2.37 -0.22 4.02 1.01 -0.26 -0.57 120.40 125.59 1m9y s VAL 132 Ca -0.08 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.85 1m9y s VAL 132 Cb -0.00 -3.07 -0.13 0.00 0.00 0.00 0.00 36.38 33.18 1m9y s VAL 132 CO 0.07 0.00 -0.09 1.17 0.00 0.00 0.00 175.10 176.25 1m9y n LYS 133 N 4.77 0.55 -4.27 2.72 4.81 0.11 -4.79 118.16 122.06 1m9y n LYS 133 Ca 0.16 0.43 -0.19 0.00 -0.87 0.00 0.00 58.31 57.85 1m9y n LYS 133 Cb 0.37 -1.62 -0.13 0.00 0.02 0.00 0.00 35.03 33.67 1m9y n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1m9y s GLU 134 N -2.45 0.85 0.00 1.64 2.02 -1.20 -4.94 118.70 114.62 1m9y s GLU 134 Ca -0.30 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1m9y s GLU 134 Cb 0.08 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.47 1m9y s GLU 134 CO 0.48 0.20 0.00 0.41 0.02 0.00 0.00 175.26 176.37 1m9y n GLY 135 N 1.69 1.09 0.26 -1.39 0.00 -1.26 -1.04 105.19 104.55 1m9y n GLY 135 Ca -0.19 -0.24 0.18 0.00 0.00 0.00 0.00 46.02 45.77 1m9y n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9y h MET 136 N 0.00 0.00 -0.27 1.61 -1.53 -1.92 0.56 114.93 113.38 1m9y h MET 136 Ca 0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1m9y h MET 136 Cb 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.11 1m9y h MET 136 CO 0.00 0.00 0.05 -2.95 0.14 0.00 0.00 176.91 174.15 1m9y h ASN 137 N 0.00 0.35 -0.22 1.39 7.08 -1.96 0.36 115.58 122.58 1m9y h ASN 137 Ca 0.00 -0.04 -0.04 0.00 -3.08 0.00 0.00 56.30 53.14 1m9y h ASN 137 Cb 0.09 -0.09 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 1m9y h ASN 137 CO 0.00 0.37 -0.03 0.40 -2.08 0.00 0.00 177.43 176.09 1m9y h ILE 138 N 0.39 1.27 -0.33 6.14 1.08 -1.22 -1.41 117.51 123.43 1m9y h ILE 138 Ca 0.09 -0.99 -0.11 0.00 -0.39 0.00 0.00 64.86 63.47 1m9y h ILE 138 Cb 0.17 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1m9y h ILE 138 CO -0.00 0.30 -0.21 0.58 -0.69 0.00 0.00 178.15 178.14 1m9y h VAL 139 N 0.16 1.29 -0.93 1.67 2.07 -1.25 -1.14 116.25 118.12 1m9y h VAL 139 Ca 0.06 -1.34 0.13 0.00 0.82 0.00 0.00 66.70 66.37 1m9y h VAL 139 Cb 0.47 1.44 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 1m9y h VAL 139 CO 0.02 0.44 0.55 -0.33 0.02 0.00 0.00 177.57 178.26 1m9y h GLU 140 N 0.49 0.81 -0.46 1.57 5.08 -0.27 -1.79 114.58 120.02 1m9y h GLU 140 Ca 0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1m9y h GLU 140 Cb 0.76 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1m9y h GLU 140 CO 0.06 0.54 -0.15 0.00 -1.00 0.00 0.00 179.01 178.46 1m9y h ALA 141 N 1.54 0.87 -0.31 3.43 0.00 -0.89 -2.69 119.26 121.20 1m9y h ALA 141 Ca 0.48 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1m9y h ALA 141 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1m9y h ALA 141 CO -0.30 0.64 0.08 0.52 0.00 0.00 0.00 179.25 180.19 1m9y h MET 142 N 0.77 0.44 0.00 0.00 2.86 -0.58 -2.93 114.93 115.50 1m9y h MET 142 Ca 0.12 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1m9y h MET 142 Cb 0.67 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 1m9y h MET 142 CO 0.05 0.41 -0.13 1.05 1.06 0.00 0.00 176.91 179.35 1m9y h GLU 143 N 0.44 0.00 0.00 1.72 4.11 -0.99 -0.73 114.58 119.12 1m9y h GLU 143 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1m9y h GLU 143 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1m9y h GLU 143 CO -0.00 0.13 0.00 0.00 0.07 0.00 0.00 179.01 179.21 1m9y h ARG 144 N 0.00 0.00 -0.07 1.06 2.47 -1.60 -1.34 114.38 114.90 1m9y h ARG 144 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1m9y h ARG 144 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1m9y h ARG 144 CO 0.02 0.00 0.00 1.19 0.56 0.00 0.00 179.97 181.74 1m9y n PHE 145 N -2.50 0.07 -2.01 3.04 3.72 -0.28 -4.92 117.46 114.58 1m9y n PHE 145 Ca -0.01 -0.04 -0.17 0.00 -0.05 0.00 0.00 57.45 57.18 1m9y n PHE 145 Cb 0.12 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.77 1m9y n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m9y n GLY 146 N 1.16 -0.41 3.82 1.37 0.00 -0.51 -0.82 105.19 109.81 1m9y n GLY 146 Ca 0.18 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 1m9y n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9y s SER 147 N -3.93 -0.22 0.26 1.61 1.04 -0.83 -4.80 113.70 106.82 1m9y s SER 147 Ca 0.46 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 56.20 1m9y s SER 147 Cb -0.02 0.72 0.48 0.00 0.10 0.00 0.00 66.02 67.30 1m9y s SER 147 CO 0.32 -1.34 1.78 -0.09 0.98 0.00 0.00 173.24 174.89 1m9y h ARG 148 N 2.03 0.66 0.00 4.02 2.43 -1.90 -0.76 114.38 120.86 1m9y h ARG 148 Ca -0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1m9y h ARG 148 Cb 1.25 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1m9y h ARG 148 CO 0.25 0.44 -0.54 0.27 -1.51 0.00 0.00 179.97 178.88 1m9y n ASN 149 N -4.83 0.53 0.00 -3.80 0.23 -1.26 -4.92 115.26 101.21 1m9y n ASN 149 Ca 0.16 -0.24 0.00 0.00 -0.53 0.00 0.00 54.58 53.97 1m9y n ASN 149 Cb 0.38 0.28 0.00 0.00 -2.08 0.00 0.00 39.78 38.35 1m9y n ASN 149 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1m9y n GLY 150 N 1.48 0.81 3.77 4.83 0.00 -0.29 -4.95 105.19 110.84 1m9y n GLY 150 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1m9y n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9y s LYS 151 N -0.45 4.45 0.10 1.61 2.20 -1.26 -0.75 119.74 125.65 1m9y s LYS 151 Ca 0.00 1.72 0.01 0.00 -0.36 0.00 0.00 55.97 57.34 1m9y s LYS 151 Cb 0.00 -2.95 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 1m9y s LYS 151 CO 0.00 0.06 0.23 0.95 -0.36 0.00 0.00 175.35 176.24 1m9y s THR 152 N -1.33 5.29 -1.09 3.43 -4.23 -1.26 -3.18 115.64 113.27 1m9y s THR 152 Ca 0.49 -0.56 0.19 0.00 -1.18 0.00 0.00 61.69 60.64 1m9y s THR 152 Cb -0.29 -3.64 -0.16 0.00 1.34 0.00 0.00 72.50 69.75 1m9y s THR 152 CO 0.37 0.03 0.84 -1.54 -0.54 0.00 0.00 174.62 173.78 1m9y n SER 153 N -0.08 1.10 -4.18 3.99 3.41 0.00 -4.86 113.62 113.00 1m9y n SER 153 Ca -0.06 -1.05 -0.14 0.00 -0.26 0.00 0.00 58.87 57.35 1m9y n SER 153 Cb 0.52 0.88 -0.11 0.00 -0.26 0.00 0.00 64.21 65.25 1m9y n SER 153 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1m9y s LYS 154 N -2.65 0.87 -0.29 4.33 1.02 -1.26 -5.11 119.74 116.65 1m9y s LYS 154 Ca 0.09 -1.18 -0.29 0.00 0.02 0.00 0.00 55.97 54.61 1m9y s LYS 154 Cb 0.15 -0.54 -0.00 0.00 -0.52 0.00 0.00 37.83 36.91 1m9y s LYS 154 CO 0.71 0.08 1.31 0.21 -0.92 0.00 0.00 175.35 176.74 1m9y s LYS 155 N -2.87 3.92 -0.38 1.68 2.20 -1.26 -4.88 119.74 118.15 1m9y s LYS 155 Ca 0.06 1.28 -0.14 0.00 -0.36 0.00 0.00 55.97 56.81 1m9y s LYS 155 Cb -0.02 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1m9y s LYS 155 CO 0.00 -1.11 0.27 0.42 -0.36 0.00 0.00 175.35 174.57 1m9y s ILE 156 N 4.37 5.26 0.11 5.43 -1.09 -1.26 -0.49 121.20 133.52 1m9y s ILE 156 Ca 0.57 -0.45 0.07 0.00 -2.23 0.00 0.00 60.65 58.62 1m9y s ILE 156 Cb -0.17 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1m9y s ILE 156 CO 0.23 -0.16 -0.18 0.42 -1.23 0.00 0.00 174.94 174.01 1m9y s THR 157 N 1.70 1.58 -0.99 2.92 -4.23 -0.15 -0.69 115.64 115.77 1m9y s THR 157 Ca 0.05 -1.58 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 1m9y s THR 157 Cb -0.18 -1.51 0.10 0.00 1.34 0.00 0.00 72.50 72.24 1m9y s THR 157 CO 0.10 -0.17 1.29 -0.63 -0.54 0.00 0.00 174.62 174.67 1m9y s ILE 158 N -1.44 4.39 0.36 2.99 1.01 -0.01 -1.01 121.20 127.49 1m9y s ILE 158 Ca 0.07 -1.29 0.12 0.00 0.00 0.00 0.00 60.65 59.54 1m9y s ILE 158 Cb -0.09 -4.91 0.09 0.00 0.01 0.00 0.00 42.46 37.55 1m9y s ILE 158 CO 0.04 -1.71 1.81 0.00 0.00 0.00 0.00 174.94 175.09 1m9y h ALA 159 N 9.12 1.35 -2.73 9.38 0.00 -1.27 0.21 119.26 135.33 1m9y h ALA 159 Ca 0.19 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1m9y h ALA 159 Cb 1.01 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 1m9y h ALA 159 CO 1.26 0.48 0.00 0.34 0.00 0.00 0.00 179.25 181.33 1m9y s ASP 160 N -6.93 -0.34 0.16 0.00 2.15 -1.16 -4.49 116.67 106.06 1m9y s ASP 160 Ca -0.03 -0.13 -0.21 0.00 0.43 0.00 0.00 52.55 52.61 1m9y s ASP 160 Cb 0.14 0.50 0.06 0.00 -0.30 0.00 0.00 42.92 43.32 1m9y s ASP 160 CO 0.73 -0.83 0.56 0.00 -0.17 0.00 0.00 175.17 175.46 1m9y n GLY 162 N -0.35 -0.96 3.50 0.00 0.00 -0.63 -4.68 105.19 102.08 1m9y n GLY 162 Ca -0.16 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1m9y n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m9y s GLN 163 N -0.22 3.42 -0.22 1.61 0.74 -1.26 -1.27 119.66 122.45 1m9y s GLN 163 Ca 0.00 -0.55 -0.09 0.00 0.05 0.00 0.00 55.36 54.77 1m9y s GLN 163 Cb 0.00 -2.79 -0.18 0.00 1.10 0.00 0.00 33.01 31.13 1m9y s GLN 163 CO 0.00 0.34 -0.03 1.28 -0.55 0.00 0.00 175.29 176.33 1m9y n LEU 164 N 3.22 2.39 0.00 3.68 4.77 0.41 -4.94 117.00 126.52 1m9y n LEU 164 Ca -0.18 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1m9y n LEU 164 Cb 0.53 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1m9y n LEU 164 CO 0.31 0.68 0.00 -0.62 -1.33 0.00 0.00 177.39 176.43