#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9y s ASN 3 N 0.00 -0.60 0.58 -1.34 0.01 -1.26 -4.89 114.94 107.43 1m9y s ASN 3 Ca 0.00 1.04 -0.18 0.00 -0.71 0.00 0.00 52.86 53.01 1m9y s ASN 3 Cb 0.00 0.96 -0.08 0.00 0.41 0.00 0.00 41.25 42.54 1m9y s ASN 3 CO 0.00 -0.20 0.56 -2.65 -1.51 0.00 0.00 177.10 173.30 1m9y n PRO 4 N 3.86 0.53 -4.41 -0.60 -0.02 -1.26 -4.74 135.00 128.36 1m9y n PRO 4 Ca -0.20 0.21 -0.22 0.00 -2.02 0.00 0.00 63.50 61.27 1m9y n PRO 4 Cb 0.56 -1.74 -0.16 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.71 0.86 0.23 3.45 2.01 -1.02 -1.53 115.64 117.94 1m9y s THR 5 Ca 0.69 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1m9y s THR 5 Cb -0.44 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.21 1m9y s THR 5 CO 0.54 0.29 -0.13 0.68 -0.69 0.00 0.00 174.62 175.30 1m9y s VAL 6 N 0.65 1.81 0.08 3.82 -7.23 -0.35 -1.52 120.40 117.66 1m9y s VAL 6 Ca -0.11 -2.22 0.04 0.00 -1.81 0.00 0.00 61.98 57.88 1m9y s VAL 6 Cb -0.14 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1m9y s VAL 6 CO 0.02 -0.52 -0.11 0.72 -0.31 0.00 0.00 175.10 174.90 1m9y s PHE 7 N -2.93 1.08 -0.08 2.82 -0.12 -0.17 -0.44 117.98 118.15 1m9y s PHE 7 Ca 0.25 -0.56 0.04 0.00 -0.05 0.00 0.00 56.93 56.61 1m9y s PHE 7 Cb -0.00 -0.60 0.00 0.00 -0.63 0.00 0.00 43.02 41.79 1m9y s PHE 7 CO 0.09 0.02 -0.20 -0.06 -0.05 0.00 0.00 175.22 175.02 1m9y s PHE 8 N -1.85 2.08 -0.37 3.49 0.08 -0.15 -1.68 117.98 119.58 1m9y s PHE 8 Ca 0.01 -0.77 -0.17 0.00 0.12 0.00 0.00 56.93 56.12 1m9y s PHE 8 Cb -0.07 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 1m9y s PHE 8 CO 0.01 -0.31 0.47 -0.51 -0.10 0.00 0.00 175.22 174.78 1m9y s ASP 9 N 0.32 6.26 -0.15 1.36 1.01 0.16 -1.16 116.67 124.47 1m9y s ASP 9 Ca -0.13 -0.24 -0.13 0.00 0.71 0.00 0.00 52.55 52.76 1m9y s ASP 9 Cb -0.16 -2.25 -0.05 0.00 1.01 0.00 0.00 42.92 41.48 1m9y s ASP 9 CO 0.06 -0.50 0.27 -0.63 0.21 0.00 0.00 175.17 174.58 1m9y s ILE 10 N 2.29 5.31 0.16 0.77 -1.09 -0.75 0.38 121.20 128.28 1m9y s ILE 10 Ca 0.16 0.50 0.10 0.00 -2.23 0.00 0.00 60.65 59.18 1m9y s ILE 10 Cb -0.16 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1m9y s ILE 10 CO 0.14 0.43 -0.22 0.00 -1.23 0.00 0.00 174.94 174.06 1m9y s ALA 11 N 0.19 2.21 -0.30 9.38 0.00 0.18 -0.27 121.76 133.15 1m9y s ALA 11 Ca 0.16 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.64 1m9y s ALA 11 Cb -0.13 -0.27 0.08 0.00 0.00 0.00 0.00 23.12 22.80 1m9y s ALA 11 CO 0.04 0.36 0.00 0.08 0.00 0.00 0.00 175.76 176.24 1m9y s VAL 12 N -1.64 1.94 -1.41 0.00 1.01 0.63 -1.10 120.40 119.82 1m9y s VAL 12 Ca 0.16 -1.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.18 1m9y s VAL 12 Cb -0.08 -2.31 0.04 0.00 0.00 0.00 0.00 36.38 34.04 1m9y s VAL 12 CO 0.07 -0.39 1.04 0.47 0.00 0.00 0.00 175.10 176.29 1m9y n ASP 13 N 4.44 -4.81 0.00 3.32 8.00 0.28 -2.04 116.55 125.74 1m9y n ASP 13 Ca -0.04 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1m9y n ASP 13 Cb 0.42 -4.46 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 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 -1.76 2.99 3.68 0.44 0.00 -1.26 -5.01 105.19 104.27 1m9y n GLY 14 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.20 4.39 0.63 1.61 2.02 -0.86 -4.97 118.70 121.30 1m9y s GLU 15 Ca 0.00 1.44 -0.18 0.00 0.02 0.00 0.00 54.97 56.25 1m9y s GLU 15 Cb 0.00 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.63 1m9y s GLU 15 CO 0.00 -0.38 0.99 -2.30 0.02 0.00 0.00 175.26 173.59 1m9y n PRO 16 N 5.22 0.85 -0.01 0.39 -0.02 -1.26 -0.27 135.00 139.89 1m9y n PRO 16 Ca 0.10 0.34 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1m9y n PRO 16 Cb 0.48 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 -1.03 0.58 0.00 2.45 7.94 0.62 -4.73 117.00 122.83 1m9y n LEU 17 Ca 0.14 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1m9y n LEU 17 Cb 0.48 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.22 1m9y n LEU 17 CO 0.49 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 1m9y n GLY 18 N 2.83 -0.59 3.87 -3.96 0.00 -1.19 -5.03 105.19 101.13 1m9y n GLY 18 Ca -0.07 -1.32 -0.37 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 -1.98 3.52 0.11 1.61 3.52 -1.26 -1.81 118.95 122.67 1m9y s ARG 19 Ca 0.00 -0.12 0.10 0.00 -0.13 0.00 0.00 55.73 55.58 1m9y s ARG 19 Cb 0.00 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 1m9y s ARG 19 CO 0.00 0.73 -0.24 0.08 -0.81 0.00 0.00 175.30 175.06 1m9y s VAL 20 N -0.91 2.00 0.13 7.11 1.01 -0.31 -4.46 120.40 124.98 1m9y s VAL 20 Ca 0.15 -1.63 0.05 0.00 0.00 0.00 0.00 61.98 60.55 1m9y s VAL 20 Cb -0.12 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1m9y s VAL 20 CO 0.04 0.04 -0.13 -0.94 0.00 0.00 0.00 175.10 174.11 1m9y s SER 21 N -1.93 1.92 -0.04 3.32 1.04 -0.76 -0.98 113.70 116.27 1m9y s SER 21 Ca 0.10 -0.86 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1m9y s SER 21 Cb -0.10 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1m9y s SER 21 CO 0.05 -0.20 -0.05 -0.36 0.98 0.00 0.00 173.24 173.66 1m9y s PHE 22 N -2.45 0.74 -0.13 5.02 0.08 0.41 0.35 117.98 121.99 1m9y s PHE 22 Ca 0.11 -0.20 -0.25 0.00 0.12 0.00 0.00 56.93 56.71 1m9y s PHE 22 Cb -0.03 -0.63 -0.02 0.00 -0.57 0.00 0.00 43.02 41.76 1m9y s PHE 22 CO 0.02 -0.17 0.79 -1.83 -0.10 0.00 0.00 175.22 173.94 1m9y s GLU 23 N 0.79 4.35 -0.22 0.44 -1.05 -0.78 -1.20 118.70 121.02 1m9y s GLU 23 Ca -0.11 0.98 -0.11 0.00 -0.15 0.00 0.00 54.97 55.59 1m9y s GLU 23 Cb -0.13 -3.53 -0.05 0.00 -0.44 0.00 0.00 34.13 29.98 1m9y s GLU 23 CO 0.00 -0.19 0.16 -0.51 0.95 0.00 0.00 175.26 175.68 1m9y s LEU 24 N 1.66 4.15 -1.45 1.83 1.43 -0.58 -1.29 118.68 124.43 1m9y s LEU 24 Ca 0.39 0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1m9y s LEU 24 Cb -0.17 -2.12 0.05 0.00 0.03 0.00 0.00 46.19 43.97 1m9y s LEU 24 CO 0.15 0.10 2.31 0.49 0.23 0.00 0.00 176.35 179.63 1m9y n PHE 25 N 4.05 3.13 0.25 0.29 3.72 0.13 -4.09 117.46 124.95 1m9y n PHE 25 Ca -0.15 -2.95 0.16 0.00 -0.05 0.00 0.00 57.45 54.46 1m9y n PHE 25 Cb 0.52 -2.38 0.88 0.00 -0.94 0.00 0.00 39.48 37.56 1m9y n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9y h ALA 26 N 5.66 1.02 0.74 4.37 0.00 -1.83 -0.90 119.26 128.33 1m9y h ALA 26 Ca 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.48 1m9y h ALA 26 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1m9y h ALA 26 CO 1.79 -0.02 -0.36 0.38 0.00 0.00 0.00 179.25 181.04 1m9y h ASP 27 N 0.00 -0.85 1.36 0.00 2.03 -1.90 -2.98 116.42 114.07 1m9y h ASP 27 Ca 0.00 0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.29 1m9y h ASP 27 Cb 0.06 0.22 -0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1m9y h ASP 27 CO 0.00 -0.49 -0.65 0.11 -1.03 0.00 0.00 179.24 177.18 1m9y h LYS 28 N -1.22 0.00 -0.89 4.15 1.79 -1.66 -3.40 116.57 115.35 1m9y h LYS 28 Ca -0.10 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 58.00 1m9y h LYS 28 Cb 0.78 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.18 1m9y h LYS 28 CO 0.17 0.06 -0.77 1.33 -1.08 0.00 0.00 179.45 179.16 1m9y n VAL 29 N -2.88 -0.26 -0.28 0.50 0.24 -0.45 -4.89 118.33 110.31 1m9y n VAL 29 Ca 0.01 -2.67 -0.03 0.00 -2.04 0.00 0.00 64.34 59.61 1m9y n VAL 29 Cb 0.58 0.13 0.08 0.00 -1.47 0.00 0.00 33.84 33.16 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 3.78 0.95 -0.45 7.34 0.13 -1.71 -1.33 132.00 140.72 1m9y h PRO 30 Ca -0.04 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1m9y h PRO 30 Cb 0.98 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1m9y h PRO 30 CO 0.37 0.63 0.27 -0.22 -0.23 0.00 0.00 178.00 178.81 1m9y h LYS 31 N 0.98 0.62 -0.20 0.86 3.64 -1.96 0.11 116.57 120.63 1m9y h LYS 31 Ca 0.30 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1m9y h LYS 31 Cb -0.04 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1m9y h LYS 31 CO -0.09 0.47 -0.19 1.15 -2.27 0.00 0.00 179.45 178.52 1m9y h THR 32 N 0.60 1.33 -0.66 1.00 2.02 -1.89 -2.39 112.91 112.92 1m9y h THR 32 Ca 0.16 -1.34 0.07 0.00 0.77 0.00 0.00 66.41 66.07 1m9y h THR 32 Cb 0.01 1.75 -0.06 0.00 -1.74 0.00 0.00 68.15 68.12 1m9y h THR 32 CO -0.03 0.41 0.35 0.00 0.37 0.00 0.00 175.52 176.62 1m9y h ALA 33 N 0.65 0.89 -0.29 6.16 0.00 -1.24 -2.29 119.26 123.13 1m9y h ALA 33 Ca 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1m9y h ALA 33 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1m9y h ALA 33 CO 0.05 0.01 -0.21 1.49 0.00 0.00 0.00 179.25 180.59 1m9y h GLU 34 N 0.64 0.53 0.50 0.00 4.57 -0.52 0.11 114.58 120.42 1m9y h GLU 34 Ca 0.30 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1m9y h GLU 34 Cb 0.22 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1m9y h GLU 34 CO -0.20 0.71 -0.31 -0.97 -1.18 0.00 0.00 179.01 177.06 1m9y h ASN 35 N 0.47 -0.77 -0.63 1.04 -1.24 -1.21 0.20 115.58 113.44 1m9y h ASN 35 Ca 0.07 0.04 0.03 0.00 0.71 0.00 0.00 56.30 57.16 1m9y h ASN 35 Cb 0.62 0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 1m9y h ASN 35 CO 0.04 -0.48 0.38 0.15 -1.29 0.00 0.00 177.43 176.23 1m9y h PHE 36 N -0.77 0.72 -0.15 0.67 3.57 -1.27 -0.54 116.94 119.17 1m9y h PHE 36 Ca -0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1m9y h PHE 36 Cb 0.63 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1m9y h PHE 36 CO -0.09 0.40 0.08 -0.09 -2.23 0.00 0.00 178.31 176.38 1m9y h ARG 37 N 0.75 0.20 0.00 1.11 2.43 -0.71 0.26 114.38 118.42 1m9y h ARG 37 Ca 0.26 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1m9y h ARG 37 Cb 0.04 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1m9y h ARG 37 CO -0.11 0.20 -0.49 0.00 -1.51 0.00 0.00 179.97 178.05 1m9y h ALA 38 N 0.99 1.02 -0.01 2.80 0.00 -0.48 -0.25 119.26 123.33 1m9y h ALA 38 Ca 0.05 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1m9y h ALA 38 Cb 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1m9y h ALA 38 CO -0.01 0.61 -0.74 -0.07 0.00 0.00 0.00 179.25 179.04 1m9y h LEU 39 N 0.00 0.10 -0.67 0.00 3.38 -0.57 -2.31 115.31 115.24 1m9y h LEU 39 Ca -0.00 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1m9y h LEU 39 Cb 0.97 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1m9y h LEU 39 CO 0.06 0.80 -0.36 0.28 0.09 0.00 0.00 178.44 179.31 1m9y h SER 40 N 0.05 0.66 0.35 -0.43 0.02 0.17 -1.67 113.55 112.70 1m9y h SER 40 Ca -0.02 -0.28 -0.21 0.00 -0.84 0.00 0.00 61.79 60.45 1m9y h SER 40 Cb 1.31 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1m9y h SER 40 CO 0.10 0.96 -0.87 0.71 -1.14 0.00 0.00 176.83 176.59 1m9y h THR 41 N 0.52 1.41 0.00 -2.27 1.35 -0.97 -2.91 112.91 110.04 1m9y h THR 41 Ca 0.05 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1m9y h THR 41 Cb 0.87 2.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1m9y h THR 41 CO 0.08 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1m9y n GLY 42 N 0.82 0.80 0.00 5.82 0.00 -0.88 -4.89 105.19 106.87 1m9y n GLY 42 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.02 1m9y n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1m9y n GLU 43 N -2.16 0.01 0.00 1.61 0.28 -1.23 -0.87 120.64 118.28 1m9y n GLU 43 Ca 0.00 0.29 0.13 0.00 -0.16 0.00 0.00 57.16 57.41 1m9y n GLU 43 Cb 0.00 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 31.62 1m9y n GLU 43 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1m9y n LYS 44 N -1.49 2.09 -0.87 3.44 4.76 -1.26 -4.94 118.16 119.88 1m9y n LYS 44 Ca 0.03 -1.58 0.00 0.00 -2.87 0.00 0.00 58.31 53.89 1m9y n LYS 44 Cb 0.14 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 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 1.29 0.58 3.19 0.72 0.00 -0.05 -5.03 105.19 105.90 1m9y n GLY 45 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.10 0.07 -2.91 1.61 -0.71 -1.26 -5.12 117.98 107.56 1m9y s PHE 46 Ca 0.00 -0.34 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1m9y s PHE 46 Cb 0.00 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1m9y s PHE 46 CO 0.00 -0.46 0.00 0.41 -1.34 0.00 0.00 175.22 173.83 1m9y n GLY 47 N 0.50 -0.52 0.18 1.99 0.00 -1.26 -4.56 105.19 101.51 1m9y n GLY 47 Ca -0.18 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.46 1.61 0.05 -1.63 -3.45 116.97 111.09 1m9y h TYR 48 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 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 0.33 1.09 1.17 -1.05 0.00 0.00 178.16 179.71 1m9y n LYS 49 N -3.24 2.73 -0.33 4.88 4.81 -1.26 -0.89 118.16 124.85 1m9y n LYS 49 Ca 0.02 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1m9y n LYS 49 Cb 0.62 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.79 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 4.20 1.12 3.92 3.14 0.00 0.31 -5.05 105.19 112.83 1m9y n GLY 50 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.04 5.50 0.36 1.61 1.04 -0.07 -4.77 113.70 114.34 1m9y s SER 51 Ca 0.00 0.67 0.08 0.00 0.48 0.00 0.00 55.95 57.19 1m9y s SER 51 Cb 0.00 -1.63 -0.07 0.00 0.10 0.00 0.00 66.02 64.42 1m9y s SER 51 CO 0.00 -1.12 -0.05 0.00 0.98 0.00 0.00 173.24 173.04 1m9y s PHE 53 N -2.67 2.75 -0.82 0.00 0.40 0.01 -3.81 117.98 113.84 1m9y s PHE 53 Ca 0.33 -0.72 0.26 0.00 -0.60 0.00 0.00 56.93 56.21 1m9y s PHE 53 Cb 0.05 -4.31 0.82 0.00 0.51 0.00 0.00 43.02 40.09 1m9y s PHE 53 CO 0.17 -1.64 1.70 -2.39 0.70 0.00 0.00 175.22 173.76 1m9y n HIS 54 N 7.56 0.50 -3.70 0.36 1.44 -1.03 -4.69 115.22 115.66 1m9y n HIS 54 Ca 0.03 0.15 -0.22 0.00 -2.01 0.00 0.00 57.72 55.66 1m9y n HIS 54 Cb 0.46 -0.69 -0.18 0.00 0.12 0.00 0.00 29.99 29.70 1m9y n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1m9y s ARG 55 N -3.07 0.22 -0.07 -1.40 3.52 -1.18 -4.46 118.95 112.51 1m9y s ARG 55 Ca 0.11 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.89 1m9y s ARG 55 Cb 0.15 -0.96 0.02 0.00 -1.56 0.00 0.00 34.95 32.59 1m9y s ARG 55 CO 0.61 -0.39 -0.09 0.42 -0.81 0.00 0.00 175.30 175.03 1m9y s ILE 56 N 2.08 0.98 -0.23 4.11 1.01 0.11 -0.96 121.20 128.29 1m9y s ILE 56 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1m9y s ILE 56 Cb -0.13 -0.93 0.06 0.00 0.01 0.00 0.00 42.46 41.47 1m9y s ILE 56 CO -0.05 0.33 -0.01 -0.63 0.00 0.00 0.00 174.94 174.58 1m9y s ILE 57 N 0.95 1.13 -0.09 2.92 1.01 0.40 -1.79 121.20 125.74 1m9y s ILE 57 Ca -0.10 -1.03 -0.37 0.00 0.00 0.00 0.00 60.65 59.16 1m9y s ILE 57 Cb -0.15 -1.53 -0.14 0.00 0.01 0.00 0.00 42.46 40.65 1m9y s ILE 57 CO 0.00 -0.21 1.71 -2.65 0.00 0.00 0.00 174.94 173.79 1m9y n PRO 58 N 4.81 1.67 0.00 2.79 -0.02 -1.26 -0.80 135.00 142.19 1m9y n PRO 58 Ca -0.10 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1m9y n PRO 58 Cb 0.45 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 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 3.89 0.26 1.22 -1.23 0.00 -1.26 -4.88 105.19 103.20 1m9y n GLY 59 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.96 0.00 -3.65 1.61 7.35 0.02 -4.54 117.46 116.28 1m9y n PHE 60 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1m9y n PHE 60 Cb 0.00 0.24 -0.01 0.00 0.35 0.00 0.00 39.48 40.06 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 -0.74 0.75 -0.17 -4.13 0.23 -0.60 -1.35 119.30 113.30 1m9y s MET 61 Ca 0.00 -0.38 -0.01 0.00 -1.03 0.00 0.00 55.69 54.26 1m9y s MET 61 Cb 0.00 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1m9y s MET 61 CO 0.00 -0.34 -0.11 0.00 -2.03 0.00 0.00 175.02 172.54 1m9y s GLN 63 N 0.88 2.82 0.00 0.00 0.74 -0.14 0.99 119.66 124.96 1m9y s GLN 63 Ca -0.03 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.57 1m9y s GLN 63 Cb -0.15 -2.16 0.00 0.00 1.10 0.00 0.00 33.01 31.80 1m9y s GLN 63 CO -0.00 0.17 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 1m9y n GLY 64 N 3.52 4.60 0.67 2.59 0.00 -0.01 -2.46 105.19 114.10 1m9y n GLY 64 Ca -0.19 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.80 3.41 -0.02 0.00 -1.25 -1.22 105.19 106.91 1m9y n GLY 65 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.26 7.07 0.00 1.61 2.15 -1.26 -4.12 116.67 119.86 1m9y s ASP 66 Ca 0.00 -3.04 0.28 0.00 0.43 0.00 0.00 52.55 50.21 1m9y s ASP 66 Cb 0.00 -2.33 1.55 0.00 -0.30 0.00 0.00 42.92 41.85 1m9y s ASP 66 CO 0.00 -0.63 1.98 2.22 -0.17 0.00 0.00 175.17 178.57 1m9y n PHE 67 N 4.70 0.00 -0.09 -5.34 1.16 -1.26 -2.41 117.46 114.22 1m9y n PHE 67 Ca 0.29 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.77 1m9y n PHE 67 Cb 0.43 -0.11 -0.10 0.00 -1.61 0.00 0.00 39.48 38.08 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 -1.11 1.07 -0.18 1.97 -2.24 -1.26 -4.76 114.28 107.77 1m9y n THR 68 Ca 0.18 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1m9y n THR 68 Cb 0.14 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 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 -2.83 1.52 -2.75 -0.78 1.74 -1.26 -4.93 116.66 107.36 1m9y n ARG 69 Ca -0.30 -0.21 -0.19 0.00 -0.77 0.00 0.00 57.85 56.38 1m9y n ARG 69 Cb 0.92 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 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 -0.28 -1.53 -1.88 -1.55 8.25 -1.01 -4.78 115.22 112.43 1m9y n HIS 70 Ca 0.00 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1m9y n HIS 70 Cb 0.05 -3.44 0.00 0.00 1.12 0.00 0.00 29.99 27.71 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 -2.11 0.00 0.00 0.41 0.23 -1.26 -4.84 115.26 107.69 1m9y n ASN 71 Ca -0.13 -1.08 0.00 0.00 -0.53 0.00 0.00 54.58 52.84 1m9y n ASN 71 Cb 0.62 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 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 0.07 0.88 4.83 0.00 -1.26 -4.96 105.19 104.75 1m9y n GLY 72 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.95 0.00 0.00 2.61 -2.24 -1.26 -5.00 114.28 106.44 1m9y n THR 73 Ca 0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1m9y n THR 73 Cb 0.00 1.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.36 5.55 0.00 3.38 0.00 -1.26 -4.97 105.19 109.24 1m9y n GLY 74 Ca 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 1.24 1.48 3.27 -0.02 0.00 -1.26 -4.69 105.19 105.21 1m9y n GLY 75 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.97 0.79 0.88 1.61 -2.85 -1.26 -4.67 119.74 111.27 1m9y s LYS 76 Ca 0.00 -0.33 -0.12 0.00 -1.00 0.00 0.00 55.97 54.52 1m9y s LYS 76 Cb 0.00 0.35 0.16 0.00 -2.06 0.00 0.00 37.83 36.28 1m9y s LYS 76 CO 0.00 -0.25 1.22 -1.54 0.10 0.00 0.00 175.35 174.89 1m9y s SER 77 N -1.74 3.65 0.00 0.03 1.04 -1.07 -4.01 113.70 111.60 1m9y s SER 77 Ca -0.08 0.25 0.30 0.00 0.48 0.00 0.00 55.95 56.89 1m9y s SER 77 Cb -0.02 -0.46 1.40 0.00 0.10 0.00 0.00 66.02 67.03 1m9y s SER 77 CO 0.00 -2.38 2.00 2.30 0.98 0.00 0.00 173.24 176.14 1m9y n ILE 78 N -3.48 0.00 -1.96 -1.02 -5.35 -1.26 -4.31 119.36 101.97 1m9y n ILE 78 Ca 0.14 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.28 1m9y n ILE 78 Cb 0.60 -0.50 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 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 -1.38 3.12 0.00 4.28 4.01 -1.26 -4.96 117.16 120.96 1m9y n TYR 79 Ca 0.11 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 55.19 1m9y n TYR 79 Cb 0.29 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 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 -0.62 1.81 2.14 2.72 0.00 -1.26 -4.69 105.19 105.28 1m9y n GLY 80 Ca 0.51 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1m9y n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1m9y n GLU 81 N 0.00 0.00 -4.35 1.61 1.02 -1.26 -4.80 120.64 112.86 1m9y n GLU 81 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1m9y n GLU 81 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 1m9y n GLU 81 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1m9y s LYS 82 N -1.98 1.00 0.23 3.49 -0.14 -1.26 -2.59 119.74 118.48 1m9y s LYS 82 Ca 0.00 -0.86 0.09 0.00 -1.36 0.00 0.00 55.97 53.84 1m9y s LYS 82 Cb 0.00 -1.05 -0.05 0.00 -1.68 0.00 0.00 37.83 35.05 1m9y s LYS 82 CO 0.00 0.26 -0.17 -0.59 -0.76 0.00 0.00 175.35 174.09 1m9y s PHE 83 N -0.96 1.94 0.90 3.18 -0.71 0.62 -4.92 117.98 118.03 1m9y s PHE 83 Ca 0.02 -0.47 -0.11 0.00 -1.04 0.00 0.00 56.93 55.33 1m9y s PHE 83 Cb -0.09 -0.88 0.14 0.00 -1.21 0.00 0.00 43.02 40.98 1m9y s PHE 83 CO 0.02 0.48 1.12 -1.83 -1.34 0.00 0.00 175.22 173.67 1m9y s GLU 84 N -3.49 1.16 -0.33 1.99 1.03 -1.26 -2.92 118.70 114.88 1m9y s GLU 84 Ca 0.24 1.33 -0.29 0.00 0.03 0.00 0.00 54.97 56.29 1m9y s GLU 84 Cb -0.03 -1.76 0.02 0.00 -0.80 0.00 0.00 34.13 31.56 1m9y s GLU 84 CO 0.10 -2.46 1.13 -0.51 -1.33 0.00 0.00 175.26 172.18 1m9y s ASP 85 N -2.90 6.85 0.08 0.83 1.01 -1.26 -4.85 116.67 116.44 1m9y s ASP 85 Ca 0.65 1.01 -0.36 0.00 0.71 0.00 0.00 52.55 54.57 1m9y s ASP 85 Cb -0.21 -2.54 -0.18 0.00 1.01 0.00 0.00 42.92 41.00 1m9y s ASP 85 CO 0.58 -0.96 1.58 -0.08 0.21 0.00 0.00 175.17 176.50 1m9y h GLU 86 N 8.44 -1.03 -2.56 8.23 4.81 -2.00 -3.47 114.58 126.99 1m9y h GLU 86 Ca -0.22 0.07 0.14 0.00 -0.13 0.00 0.00 59.36 59.22 1m9y h GLU 86 Cb 1.07 0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.61 1m9y h GLU 86 CO 1.04 -0.69 0.40 0.54 -0.73 0.00 0.00 179.01 179.58 1m9y s ASN 87 N -4.30 -0.20 -0.29 1.04 2.20 -1.26 -5.05 114.94 107.08 1m9y s ASN 87 Ca -0.18 -0.49 0.09 0.00 -0.94 0.00 0.00 52.86 51.34 1m9y s ASN 87 Cb 0.04 0.57 0.48 0.00 -2.00 0.00 0.00 41.25 40.34 1m9y s ASN 87 CO 0.61 -1.06 1.39 0.49 -2.94 0.00 0.00 177.10 175.59 1m9y n PHE 88 N -0.47 1.08 -0.03 1.54 3.72 -1.26 -4.71 117.46 117.33 1m9y n PHE 88 Ca -0.05 -1.72 -0.08 0.00 -0.05 0.00 0.00 57.45 55.55 1m9y n PHE 88 Cb 0.60 -0.45 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 1.14 0.61 -3.68 4.37 2.04 -1.93 -3.42 117.51 116.65 1m9y h ILE 89 Ca 0.20 0.00 -0.50 0.00 1.00 0.00 0.00 64.86 65.56 1m9y h ILE 89 Cb 1.44 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1m9y h ILE 89 CO 0.38 0.00 0.25 -0.76 0.00 0.00 0.00 178.15 178.02 1m9y s LEU 90 N -10.45 4.51 0.38 1.44 1.43 -1.26 -5.05 118.68 109.68 1m9y s LEU 90 Ca -0.14 1.74 0.08 0.00 -1.03 0.00 0.00 54.13 54.77 1m9y s LEU 90 Cb 0.11 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1m9y s LEU 90 CO 0.68 0.10 0.16 -0.54 0.23 0.00 0.00 176.35 176.98 1m9y s LYS 91 N -1.50 2.27 -1.30 1.70 -0.14 -1.26 -4.28 119.74 115.23 1m9y s LYS 91 Ca 0.42 -1.71 -0.14 0.00 -1.36 0.00 0.00 55.97 53.17 1m9y s LYS 91 Cb -0.22 -2.06 0.12 0.00 -1.68 0.00 0.00 37.83 33.99 1m9y s LYS 91 CO 0.26 -0.01 1.77 0.72 -0.76 0.00 0.00 175.35 177.33 1m9y n HIS 92 N -1.19 4.16 1.12 3.18 8.25 -1.26 -4.78 115.22 124.71 1m9y n HIS 92 Ca -0.02 -3.02 0.13 0.00 -0.26 0.00 0.00 57.72 54.55 1m9y n HIS 92 Cb 0.63 -2.33 0.42 0.00 1.12 0.00 0.00 29.99 29.83 1m9y n HIS 92 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1m9y n THR 93 N 4.90 0.00 -3.95 1.59 -2.24 -1.26 -3.34 114.28 109.97 1m9y n THR 93 Ca 0.44 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.19 1m9y n THR 93 Cb 0.41 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.43 -1.03 3.76 3.38 0.00 -1.26 -4.82 105.19 106.65 1m9y n GLY 94 Ca 0.09 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.91 3.24 0.00 1.61 0.02 -1.25 -2.87 135.00 133.84 1m9y s PRO 95 Ca 0.00 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1m9y s PRO 95 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1m9y s PRO 95 CO 0.00 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 176.04 1m9y n GLY 96 N 0.60 1.09 3.76 0.52 0.00 0.23 -4.92 105.19 106.47 1m9y n GLY 96 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.89 2.60 -0.13 -0.61 -1.09 -1.14 0.11 121.20 117.04 1m9y s ILE 97 Ca 0.00 0.49 0.02 0.00 -2.23 0.00 0.00 60.65 58.93 1m9y s ILE 97 Cb 0.00 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1m9y s ILE 97 CO 0.00 0.03 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.31 1m9y s LEU 98 N -2.90 2.03 0.11 2.97 2.96 -0.20 -0.83 118.68 122.82 1m9y s LEU 98 Ca 0.63 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 53.97 1m9y s LEU 98 Cb -0.36 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 1m9y s LEU 98 CO 0.45 0.07 0.00 -0.55 -1.32 0.00 0.00 176.35 175.00 1m9y s SER 99 N 0.82 0.63 -0.07 3.68 0.15 -0.80 -1.17 113.70 116.94 1m9y s SER 99 Ca -0.08 -1.11 -0.25 0.00 0.70 0.00 0.00 55.95 55.22 1m9y s SER 99 Cb -0.16 0.21 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 1m9y s SER 99 CO -0.01 -0.63 0.75 -0.04 1.20 0.00 0.00 173.24 174.51 1m9y s MET 100 N -3.96 4.44 0.42 5.44 -1.94 0.12 -1.17 119.30 122.66 1m9y s MET 100 Ca 0.17 0.97 -0.22 0.00 -1.71 0.00 0.00 55.69 54.90 1m9y s MET 100 Cb 0.07 -3.46 -0.11 0.00 2.01 0.00 0.00 34.83 33.34 1m9y s MET 100 CO -0.02 0.01 0.95 0.00 -0.01 0.00 0.00 175.02 175.95 1m9y s ALA 101 N 0.95 3.05 0.31 3.03 0.00 0.19 -4.25 121.76 125.05 1m9y s ALA 101 Ca 0.40 0.42 -0.12 0.00 0.00 0.00 0.00 51.96 52.66 1m9y s ALA 101 Cb -0.18 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.80 1m9y s ALA 101 CO 0.19 0.12 0.58 0.54 0.00 0.00 0.00 175.76 177.19 1m9y s ASN 102 N -2.11 0.17 -0.46 0.00 2.20 -1.26 -4.59 114.94 108.89 1m9y s ASN 102 Ca 0.61 -1.08 0.04 0.00 -0.94 0.00 0.00 52.86 51.49 1m9y s ASN 102 Cb -0.10 0.69 0.44 0.00 -2.00 0.00 0.00 41.25 40.27 1m9y s ASN 102 CO 0.14 -1.34 1.43 0.00 -2.94 0.00 0.00 177.10 174.40 1m9y n ALA 103 N -0.47 5.46 0.00 3.54 0.00 -1.26 -5.07 120.51 122.70 1m9y n ALA 103 Ca -0.03 -3.88 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1m9y n ALA 103 Cb 0.61 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.68 1.90 3.62 0.00 0.00 -1.26 -4.96 105.19 103.80 1m9y n GLY 104 Ca 0.48 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.83 1m9y n GLY 104 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m9y n PRO 105 N -0.90 1.55 -2.40 1.61 -0.02 -1.26 -3.16 135.00 130.42 1m9y n PRO 105 Ca 0.00 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 61.90 1m9y n PRO 105 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1m9y n PRO 105 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1m9y n ASN 106 N 1.80 -4.03 -0.92 2.55 3.02 -1.26 -4.91 115.26 111.50 1m9y n ASN 106 Ca 0.12 -0.07 0.04 0.00 -0.03 0.00 0.00 54.58 54.64 1m9y n ASN 106 Cb 0.29 -3.12 0.15 0.00 -0.61 0.00 0.00 39.78 36.50 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 -4.01 1.74 -1.94 3.41 -2.24 -1.19 -4.41 114.28 105.64 1m9y n THR 107 Ca -0.12 -2.82 -0.42 0.00 -2.27 0.00 0.00 64.05 58.42 1m9y n THR 107 Cb 0.60 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 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 -3.01 6.59 0.00 3.42 0.01 -1.15 -4.35 114.94 116.46 1m9y s ASN 108 Ca 0.38 2.66 0.00 0.00 -0.71 0.00 0.00 52.86 55.19 1m9y s ASN 108 Cb 0.38 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1m9y s ASN 108 CO -0.08 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.32 1m9y n GLY 109 N 3.13 1.87 0.00 0.66 0.00 -1.26 -0.28 105.19 109.31 1m9y n GLY 109 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.45 -4.83 1.61 3.41 -1.26 -3.78 113.62 109.23 1m9y n SER 110 Ca 0.00 -0.74 -0.34 0.00 -0.26 0.00 0.00 58.87 57.53 1m9y n SER 110 Cb 0.00 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.34 4.12 0.18 4.33 -0.21 -1.26 -4.56 119.66 121.91 1m9y s GLN 111 Ca 0.00 0.76 -0.12 0.00 0.02 0.00 0.00 55.36 56.02 1m9y s GLN 111 Cb 0.00 -2.66 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1m9y s GLN 111 CO 0.00 0.28 0.38 -0.59 -2.12 0.00 0.00 175.29 173.24 1m9y s PHE 112 N -1.75 0.20 0.05 0.91 -0.71 -0.36 -0.64 117.98 115.69 1m9y s PHE 112 Ca 0.48 -0.56 0.00 0.00 -1.04 0.00 0.00 56.93 55.81 1m9y s PHE 112 Cb -0.13 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.76 1m9y s PHE 112 CO 0.19 -0.80 -0.04 -0.59 -1.34 0.00 0.00 175.22 172.64 1m9y s PHE 113 N -3.93 0.52 -0.19 3.49 -0.71 -0.31 -0.83 117.98 116.01 1m9y s PHE 113 Ca 0.14 -0.81 -0.02 0.00 -1.04 0.00 0.00 56.93 55.21 1m9y s PHE 113 Cb 0.02 -0.35 -0.00 0.00 -1.21 0.00 0.00 43.02 41.48 1m9y s PHE 113 CO -0.01 -0.25 -0.11 0.42 -1.34 0.00 0.00 175.22 173.94 1m9y s ILE 114 N -2.79 2.90 0.27 -4.49 1.01 0.28 -1.91 121.20 116.47 1m9y s ILE 114 Ca -0.01 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1m9y s ILE 114 Cb -0.00 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.09 1m9y s ILE 114 CO -0.05 0.48 1.26 0.00 0.00 0.00 0.00 174.94 176.62 1m9y n THR 116 N 1.52 2.29 -3.65 0.00 -2.24 -0.46 0.75 114.28 112.49 1m9y n THR 116 Ca 0.02 -1.96 0.03 0.00 -2.27 0.00 0.00 64.05 59.87 1m9y n THR 116 Cb 0.43 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.87 -2.46 0.13 6.98 0.00 -1.25 -4.64 121.76 117.65 1m9y s ALA 117 Ca 0.42 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.82 1m9y s ALA 117 Cb 0.34 0.38 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1m9y s ALA 117 CO 0.08 -1.08 1.48 0.15 0.00 0.00 0.00 175.76 176.40 1m9y s LYS 118 N -2.13 4.27 -0.37 0.00 1.02 -1.26 -3.97 119.74 117.29 1m9y s LYS 118 Ca 0.17 2.21 0.13 0.00 0.02 0.00 0.00 55.97 58.50 1m9y s LYS 118 Cb 0.06 -3.24 0.44 0.00 -0.52 0.00 0.00 37.83 34.57 1m9y s LYS 118 CO -0.05 -0.53 1.02 0.25 -0.92 0.00 0.00 175.35 175.11 1m9y n THR 119 N 4.04 1.58 -0.32 2.17 -2.24 -1.21 -4.96 114.28 113.33 1m9y n THR 119 Ca 0.13 -3.85 0.30 0.00 -2.27 0.00 0.00 64.05 58.37 1m9y n THR 119 Cb 0.41 -0.15 0.66 0.00 -2.10 0.00 0.00 70.33 69.15 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 2.82 0.14 0.00 -0.78 3.07 -1.93 -0.46 114.58 117.45 1m9y h GLU 120 Ca 0.07 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1m9y h GLU 120 Cb 1.07 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1m9y h GLU 120 CO 0.65 0.09 0.00 -2.67 -1.40 0.00 0.00 179.01 175.68 1m9y n TRP 121 N -4.36 0.00 1.02 4.33 2.14 -1.26 -1.06 117.44 118.25 1m9y n TRP 121 Ca 0.25 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.93 1m9y n TRP 121 Cb 1.10 -0.30 0.03 0.00 -0.81 0.00 0.00 31.31 31.33 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 -1.30 0.98 -4.72 5.67 4.77 -0.18 -4.89 117.00 117.33 1m9y n LEU 122 Ca 0.07 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 1m9y n LEU 122 Cb 0.13 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1m9y n LEU 122 CO 0.12 0.23 1.36 0.47 -1.33 0.00 0.00 177.39 178.23 1m9y n ASP 123 N -1.27 3.95 0.00 -1.43 8.00 -0.22 -0.99 116.55 124.58 1m9y n ASP 123 Ca 0.06 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1m9y n ASP 123 Cb 0.35 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1m9y n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9y n GLY 124 N 3.85 0.76 0.01 0.44 0.00 -1.26 -4.83 105.19 104.16 1m9y n GLY 124 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 3.50 -4.85 1.61 5.02 -0.16 -5.02 118.16 116.26 1m9y n LYS 125 Ca 0.00 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1m9y n LYS 125 Cb 0.00 -1.04 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.04 1.74 -0.30 2.13 3.76 -1.01 -4.83 115.29 114.74 1m9y s HIS 126 Ca -0.01 -0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 1m9y s HIS 126 Cb 0.00 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 1m9y s HIS 126 CO 0.06 0.00 0.68 0.08 -0.85 0.00 0.00 174.74 174.72 1m9y s VAL 127 N -0.56 4.90 -0.14 -0.90 1.01 -1.26 -4.82 120.40 118.63 1m9y s VAL 127 Ca 0.07 1.01 -0.26 0.00 0.00 0.00 0.00 61.98 62.81 1m9y s VAL 127 Cb -0.08 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1m9y s VAL 127 CO -0.00 -0.15 0.84 -0.69 0.00 0.00 0.00 175.10 175.10 1m9y s VAL 128 N 2.71 4.89 0.00 2.92 1.01 -1.26 0.12 120.40 130.79 1m9y s VAL 128 Ca 0.28 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.93 1m9y s VAL 128 Cb -0.15 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1m9y s VAL 128 CO 0.11 0.06 0.12 2.22 0.00 0.00 0.00 175.10 177.61 1m9y n PHE 129 N 4.96 0.00 -3.89 5.22 -1.74 -0.31 -4.63 117.46 117.06 1m9y n PHE 129 Ca 0.04 -0.01 -0.04 0.00 -0.56 0.00 0.00 57.45 56.89 1m9y n PHE 129 Cb 0.49 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.51 1m9y n PHE 129 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1m9y s GLY 130 N -0.01 0.18 -0.07 4.97 0.00 -1.09 0.21 107.32 111.51 1m9y s GLY 130 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 44.72 44.17 1m9y s GLY 130 CO 0.00 2.48 0.26 1.25 0.00 0.00 0.00 173.10 177.09 1m9y s LYS 131 N -2.06 0.41 0.46 2.90 2.20 -0.41 -1.03 119.74 122.20 1m9y s LYS 131 Ca 0.22 0.16 -0.24 0.00 -0.36 0.00 0.00 55.97 55.76 1m9y s LYS 131 Cb -0.03 0.19 -0.09 0.00 -1.51 0.00 0.00 37.83 36.39 1m9y s LYS 131 CO 0.06 -0.08 1.15 0.28 -0.36 0.00 0.00 175.35 176.40 1m9y n VAL 132 N 2.40 2.79 -0.05 4.02 0.31 0.12 -1.86 118.33 126.05 1m9y n VAL 132 Ca -0.16 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.58 1m9y n VAL 132 Cb 0.57 -1.38 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 1m9y n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1m9y n LYS 133 N -0.16 0.24 -4.04 5.55 4.81 0.15 -4.77 118.16 119.95 1m9y n LYS 133 Ca 0.09 0.08 -0.10 0.00 -0.87 0.00 0.00 58.31 57.51 1m9y n LYS 133 Cb 0.41 -1.03 -0.11 0.00 0.02 0.00 0.00 35.03 34.32 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 -2.20 0.46 -0.22 1.64 2.02 -1.18 -4.97 118.70 114.25 1m9y s GLU 134 Ca -0.14 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1m9y s GLU 134 Cb 0.05 0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.29 1m9y s GLU 134 CO 0.21 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1m9y n GLY 135 N 1.14 0.28 0.32 -1.39 0.00 -1.26 -1.83 105.19 102.44 1m9y n GLY 135 Ca -0.21 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 1.61 -1.53 -1.93 -1.84 114.93 111.24 1m9y h MET 136 Ca -0.06 0.00 -0.06 0.00 -3.44 0.00 0.00 59.70 56.14 1m9y h MET 136 Cb 1.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.04 1m9y h MET 136 CO 0.07 0.00 -0.30 -2.95 0.14 0.00 0.00 176.91 173.87 1m9y h ASN 137 N 0.00 0.00 -0.28 1.39 -1.07 -1.96 0.63 115.58 114.29 1m9y h ASN 137 Ca 0.01 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.35 1m9y h ASN 137 Cb 0.11 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.35 1m9y h ASN 137 CO -0.00 0.30 0.03 0.40 0.07 0.00 0.00 177.43 178.23 1m9y h ILE 138 N 0.00 1.24 0.13 6.14 1.08 -1.67 -1.14 117.51 123.28 1m9y h ILE 138 Ca -0.00 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1m9y h ILE 138 Cb 0.60 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 1m9y h ILE 138 CO 0.04 0.26 -0.06 0.58 -0.69 0.00 0.00 178.15 178.28 1m9y h VAL 139 N 0.27 1.03 -0.83 1.67 2.07 -1.39 0.15 116.25 119.23 1m9y h VAL 139 Ca 0.08 -0.73 0.20 0.00 0.82 0.00 0.00 66.70 67.07 1m9y h VAL 139 Cb 0.36 1.48 -0.12 0.00 -1.52 0.00 0.00 31.29 31.49 1m9y h VAL 139 CO 0.01 0.17 0.28 -0.33 0.02 0.00 0.00 177.57 177.72 1m9y h GLU 140 N -0.52 0.31 -0.63 1.57 5.08 -0.99 0.12 114.58 119.52 1m9y h GLU 140 Ca -0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1m9y h GLU 140 Cb 0.41 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1m9y h GLU 140 CO 0.03 0.20 0.35 0.00 -1.00 0.00 0.00 179.01 178.60 1m9y h ALA 141 N 1.68 0.81 -0.45 3.43 0.00 -0.84 -3.10 119.26 120.79 1m9y h ALA 141 Ca 0.50 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.32 1m9y h ALA 141 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1m9y h ALA 141 CO -0.54 0.31 0.30 0.52 0.00 0.00 0.00 179.25 179.84 1m9y h MET 142 N 0.86 0.58 0.00 0.00 2.86 0.20 -3.09 114.93 116.33 1m9y h MET 142 Ca 0.22 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1m9y h MET 142 Cb 0.03 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1m9y h MET 142 CO -0.04 0.38 0.00 1.05 1.06 0.00 0.00 176.91 179.36 1m9y h GLU 143 N 0.59 0.00 0.00 1.72 4.11 -1.33 -1.72 114.58 117.95 1m9y h GLU 143 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.59 1m9y h GLU 143 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1m9y h GLU 143 CO -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 179.01 179.02 1m9y h ARG 144 N 0.00 0.00 -0.19 1.06 2.47 -1.68 -2.40 114.38 113.64 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 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1m9y h ARG 144 CO 0.00 0.03 0.00 1.19 0.56 0.00 0.00 179.97 181.75 1m9y n PHE 145 N -3.21 0.24 -2.31 3.04 3.72 -0.65 -4.93 117.46 113.38 1m9y n PHE 145 Ca -0.01 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1m9y n PHE 145 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 1.27 1.36 3.84 1.37 0.00 -0.90 0.24 105.19 112.37 1m9y n GLY 146 Ca 0.17 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.00 -0.04 0.20 1.61 1.04 -0.74 -4.77 113.70 110.01 1m9y s SER 147 Ca 0.00 -0.82 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 1m9y s SER 147 Cb 0.00 0.65 0.21 0.00 0.10 0.00 0.00 66.02 66.98 1m9y s SER 147 CO 0.00 -1.28 1.63 0.03 0.98 0.00 0.00 173.24 174.60 1m9y h ARG 148 N 2.00 -0.02 0.00 4.02 2.47 -1.92 -2.01 114.38 118.91 1m9y h ARG 148 Ca -0.28 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1m9y h ARG 148 Cb 1.23 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1m9y h ARG 148 CO 0.36 -0.02 -0.00 -2.95 0.56 0.00 0.00 179.97 177.92 1m9y h ASN 149 N -0.02 0.00 0.00 7.04 -1.07 -1.97 -3.48 115.58 116.07 1m9y h ASN 149 Ca 0.29 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.65 1m9y h ASN 149 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1m9y h ASN 149 CO -0.63 0.00 0.00 0.61 0.07 0.00 0.00 177.43 177.48 1m9y n GLY 150 N 1.18 2.57 3.77 9.14 0.00 -0.76 -4.92 105.19 116.18 1m9y n GLY 150 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1m9y n GLY 150 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m9y n LYS 151 N -0.98 2.70 -3.42 1.61 4.81 -1.26 0.08 118.16 121.70 1m9y n LYS 151 Ca 0.00 0.95 -0.33 0.00 -0.87 0.00 0.00 58.31 58.06 1m9y n LYS 151 Cb 0.00 -2.70 -0.05 0.00 0.02 0.00 0.00 35.03 32.30 1m9y n LYS 151 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1m9y s THR 152 N -0.79 4.94 -0.06 3.15 -4.23 -1.26 -3.75 115.64 113.63 1m9y s THR 152 Ca 0.56 0.51 0.13 0.00 -1.18 0.00 0.00 61.69 61.71 1m9y s THR 152 Cb -0.48 -3.64 -0.08 0.00 1.34 0.00 0.00 72.50 69.65 1m9y s THR 152 CO 0.59 -0.00 1.22 0.77 -0.54 0.00 0.00 174.62 176.66 1m9y h SER 153 N 2.77 0.00 -4.80 3.99 4.64 -0.51 -3.47 113.55 116.16 1m9y h SER 153 Ca -0.47 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.61 1m9y h SER 153 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.12 1m9y h SER 153 CO 0.69 0.70 -0.67 -0.54 -0.87 0.00 0.00 176.83 176.14 1m9y s LYS 154 N -2.85 0.97 -0.49 4.77 1.02 -1.26 -5.11 119.74 116.79 1m9y s LYS 154 Ca 0.01 -1.44 -0.27 0.00 0.02 0.00 0.00 55.97 54.28 1m9y s LYS 154 Cb 0.08 -0.09 0.03 0.00 -0.52 0.00 0.00 37.83 37.33 1m9y s LYS 154 CO 0.79 -0.14 1.06 0.21 -0.92 0.00 0.00 175.35 176.35 1m9y s LYS 155 N -3.93 3.61 -0.44 1.68 2.20 -1.26 -4.92 119.74 116.69 1m9y s LYS 155 Ca 0.20 0.35 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 1m9y s LYS 155 Cb 0.06 -3.93 0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1m9y s LYS 155 CO 0.00 -1.37 0.40 0.42 -0.36 0.00 0.00 175.35 174.45 1m9y s ILE 156 N 4.24 5.16 0.27 5.43 -1.09 -1.26 -0.56 121.20 133.39 1m9y s ILE 156 Ca 0.43 -0.62 0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1m9y s ILE 156 Cb -0.08 -4.05 -0.05 0.00 -1.58 0.00 0.00 42.46 36.69 1m9y s ILE 156 CO 0.29 -0.46 -0.16 0.42 -1.23 0.00 0.00 174.94 173.80 1m9y s THR 157 N 1.93 2.20 -0.97 2.92 -4.23 -0.26 -0.81 115.64 116.42 1m9y s THR 157 Ca 0.08 -2.31 -0.16 0.00 -1.18 0.00 0.00 61.69 58.13 1m9y s THR 157 Cb -0.19 -2.31 0.17 0.00 1.34 0.00 0.00 72.50 71.51 1m9y s THR 157 CO 0.11 -0.40 1.10 -0.63 -0.54 0.00 0.00 174.62 174.25 1m9y s ILE 158 N -2.67 5.12 0.31 2.99 1.01 0.27 -0.64 121.20 127.58 1m9y s ILE 158 Ca 0.29 -2.16 0.06 0.00 0.00 0.00 0.00 60.65 58.83 1m9y s ILE 158 Cb -0.02 -4.71 0.30 0.00 0.01 0.00 0.00 42.46 38.04 1m9y s ILE 158 CO 0.13 -1.38 1.82 0.00 0.00 0.00 0.00 174.94 175.51 1m9y h ALA 159 N 8.07 1.69 -2.92 9.38 0.00 -0.38 0.90 119.26 136.00 1m9y h ALA 159 Ca 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1m9y h ALA 159 Cb 0.99 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.52 1m9y h ALA 159 CO 1.04 0.01 0.23 0.34 0.00 0.00 0.00 179.25 180.87 1m9y s ASP 160 N -5.60 -0.56 0.19 0.00 2.15 -1.15 -4.51 116.67 107.20 1m9y s ASP 160 Ca -0.11 0.02 -0.23 0.00 0.43 0.00 0.00 52.55 52.67 1m9y s ASP 160 Cb 0.23 0.58 0.05 0.00 -0.30 0.00 0.00 42.92 43.49 1m9y s ASP 160 CO 0.80 -0.94 0.67 0.00 -0.17 0.00 0.00 175.17 175.53 1m9y n GLY 162 N -0.40 -1.53 3.60 0.00 0.00 -0.67 -4.72 105.19 101.46 1m9y n GLY 162 Ca -0.12 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.66 3.97 -0.03 1.61 0.74 -1.26 -1.00 119.66 122.03 1m9y s GLN 163 Ca 0.00 -0.26 -0.20 0.00 0.05 0.00 0.00 55.36 54.95 1m9y s GLN 163 Cb 0.00 -3.65 -0.13 0.00 1.10 0.00 0.00 33.01 30.33 1m9y s GLN 163 CO 0.00 -0.18 0.86 -0.07 -0.55 0.00 0.00 175.29 175.35 1m9y h LEU 164 N 8.36 -0.41 0.00 3.68 3.38 -1.60 -3.48 115.31 125.23 1m9y h LEU 164 Ca -0.35 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1m9y h LEU 164 Cb 1.19 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1m9y h LEU 164 CO 0.57 0.03 0.00 -1.84 0.09 0.00 0.00 178.44 177.29