#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9c s PRO 4 N 0.00 0.68 -0.09 3.52 0.01 -1.26 -4.77 135.00 133.09 1m9c s PRO 4 Ca 0.00 0.93 0.01 0.00 0.01 0.00 0.00 61.00 61.95 1m9c s PRO 4 Cb 0.00 -1.73 0.02 0.00 0.01 0.00 0.00 34.50 32.80 1m9c s PRO 4 CO 0.00 -2.67 -0.10 0.99 0.01 0.00 0.00 177.00 175.23 1m9c s THR 5 N -2.78 1.12 0.24 0.99 2.01 0.19 -1.17 115.64 116.23 1m9c s THR 5 Ca 0.65 -0.40 0.11 0.00 0.31 0.00 0.00 61.69 62.36 1m9c s THR 5 Cb -0.20 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 1m9c s THR 5 CO 0.59 0.37 -0.21 0.68 -0.69 0.00 0.00 174.62 175.36 1m9c s VAL 6 N 1.21 2.33 0.21 3.82 -7.23 -0.58 0.11 120.40 120.26 1m9c s VAL 6 Ca -0.04 -2.24 0.09 0.00 -1.81 0.00 0.00 61.98 57.97 1m9c s VAL 6 Cb -0.14 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 1m9c s VAL 6 CO -0.03 -0.33 -0.16 0.72 -0.31 0.00 0.00 175.10 174.99 1m9c s PHE 7 N -2.27 1.85 -0.10 2.82 -0.12 0.44 -0.41 117.98 120.19 1m9c s PHE 7 Ca 0.26 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.63 1m9c s PHE 7 Cb -0.06 -0.85 0.02 0.00 -0.63 0.00 0.00 43.02 41.50 1m9c s PHE 7 CO 0.12 0.43 -0.10 -0.06 -0.05 0.00 0.00 175.22 175.57 1m9c s PHE 8 N -2.74 1.55 -0.19 3.49 0.08 -0.25 -1.78 117.98 118.14 1m9c s PHE 8 Ca 0.23 -0.73 -0.23 0.00 0.12 0.00 0.00 56.93 56.33 1m9c s PHE 8 Cb -0.02 -1.22 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 1m9c s PHE 8 CO 0.09 -0.46 0.71 -0.51 -0.10 0.00 0.00 175.22 174.95 1m9c s ASP 9 N 1.37 6.78 0.06 1.36 1.01 0.04 -1.63 116.67 125.66 1m9c s ASP 9 Ca -0.01 0.96 -0.03 0.00 0.71 0.00 0.00 52.55 54.17 1m9c s ASP 9 Cb -0.14 -2.39 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 1m9c s ASP 9 CO -0.05 -0.34 0.26 -0.63 0.21 0.00 0.00 175.17 174.63 1m9c s ILE 10 N 2.08 5.32 0.02 0.77 -1.09 -0.29 -1.08 121.20 126.92 1m9c s ILE 10 Ca 0.32 -0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 1m9c s ILE 10 Cb -0.16 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1m9c s ILE 10 CO 0.11 0.20 0.02 0.00 -1.23 0.00 0.00 174.94 174.04 1m9c s ALA 11 N -1.47 -0.00 -0.15 9.38 0.00 -0.68 -0.60 121.76 128.24 1m9c s ALA 11 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.81 1m9c s ALA 11 Cb -0.13 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1m9c s ALA 11 CO 0.23 -0.19 -0.13 0.08 0.00 0.00 0.00 175.76 175.74 1m9c s VAL 12 N -1.60 1.54 -1.73 0.00 1.01 0.90 -0.12 120.40 120.40 1m9c s VAL 12 Ca -0.14 -0.64 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1m9c s VAL 12 Cb -0.08 -1.47 0.16 0.00 0.00 0.00 0.00 36.38 34.99 1m9c s VAL 12 CO -0.01 0.43 0.67 0.47 0.00 0.00 0.00 175.10 176.66 1m9c n ASP 13 N 4.78 -2.44 0.00 3.32 10.43 0.92 -0.81 116.55 132.75 1m9c n ASP 13 Ca -0.16 -1.09 0.00 0.00 2.57 0.00 0.00 54.79 56.10 1m9c n ASP 13 Cb 0.50 -2.39 0.00 0.00 1.84 0.00 0.00 41.12 41.06 1m9c n ASP 13 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1m9c n GLY 14 N -1.42 1.87 3.75 0.44 0.00 -1.26 -5.03 105.19 103.54 1m9c n GLY 14 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1m9c n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1m9c s GLU 15 N -0.36 4.28 0.64 1.61 2.02 0.01 -5.00 118.70 121.91 1m9c s GLU 15 Ca 0.00 0.51 -0.18 0.00 0.02 0.00 0.00 54.97 55.32 1m9c s GLU 15 Cb 0.00 -3.39 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 1m9c s GLU 15 CO 0.00 0.27 1.28 -2.14 0.02 0.00 0.00 175.26 174.69 1m9c s PRO 16 N 0.23 2.60 0.02 0.39 0.02 -1.26 -0.07 135.00 136.92 1m9c s PRO 16 Ca 0.27 2.01 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 1m9c s PRO 16 Cb -0.16 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 1m9c s PRO 16 CO 0.12 -1.55 -0.01 -0.11 -0.33 0.00 0.00 177.00 175.12 1m9c n LEU 17 N -1.90 0.39 0.00 -5.54 7.94 0.24 -4.72 117.00 113.41 1m9c n LEU 17 Ca 0.15 0.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 1m9c n LEU 17 Cb 0.48 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1m9c n LEU 17 CO 0.46 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1m9c n GLY 18 N 3.08 -1.97 3.88 -3.96 0.00 -1.17 -5.01 105.19 100.04 1m9c n GLY 18 Ca -0.02 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 1m9c n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m9c s ARG 19 N -1.81 3.22 0.00 1.61 3.52 -1.26 -1.14 118.95 123.09 1m9c s ARG 19 Ca 0.00 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 54.96 1m9c s ARG 19 Cb 0.00 -2.86 -0.01 0.00 -1.56 0.00 0.00 34.95 30.52 1m9c s ARG 19 CO 0.00 0.53 -0.06 0.08 -0.81 0.00 0.00 175.30 175.05 1m9c s VAL 20 N -1.65 0.45 0.14 7.11 1.01 -0.65 -4.46 120.40 122.35 1m9c s VAL 20 Ca 0.33 -0.33 0.10 0.00 0.00 0.00 0.00 61.98 62.08 1m9c s VAL 20 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1m9c s VAL 20 CO 0.26 0.07 -0.24 -0.94 0.00 0.00 0.00 175.10 174.25 1m9c s SER 21 N -0.29 3.04 -0.03 3.32 1.04 0.61 -1.09 113.70 120.30 1m9c s SER 21 Ca 0.01 -0.76 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1m9c s SER 21 Cb -0.03 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.92 1m9c s SER 21 CO -0.00 0.11 -0.02 -0.36 0.98 0.00 0.00 173.24 173.95 1m9c s PHE 22 N -1.30 0.49 0.01 5.02 0.40 0.45 0.52 117.98 123.56 1m9c s PHE 22 Ca 0.13 -0.08 -0.25 0.00 -0.60 0.00 0.00 56.93 56.13 1m9c s PHE 22 Cb -0.09 -0.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.89 1m9c s PHE 22 CO 0.06 -0.14 0.76 -2.00 0.70 0.00 0.00 175.22 174.60 1m9c s GLU 23 N 0.90 4.48 -0.16 0.44 2.12 0.04 -1.53 118.70 124.98 1m9c s GLU 23 Ca -0.10 1.04 -0.04 0.00 0.36 0.00 0.00 54.97 56.22 1m9c s GLU 23 Cb -0.13 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1m9c s GLU 23 CO -0.01 0.21 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.38 1m9c s LEU 24 N 0.22 3.29 -1.36 2.70 1.02 -0.32 -1.74 118.68 122.48 1m9c s LEU 24 Ca 0.39 -0.12 -0.10 0.00 0.02 0.00 0.00 54.13 54.32 1m9c s LEU 24 Cb -0.20 -1.80 0.11 0.00 0.02 0.00 0.00 46.19 44.32 1m9c s LEU 24 CO 0.22 0.17 2.15 0.49 0.02 0.00 0.00 176.35 179.39 1m9c n PHE 25 N 3.56 2.97 0.32 0.29 3.72 0.62 -4.04 117.46 124.89 1m9c n PHE 25 Ca -0.17 -2.87 0.21 0.00 -0.05 0.00 0.00 57.45 54.57 1m9c n PHE 25 Cb 0.52 -2.13 1.07 0.00 -0.94 0.00 0.00 39.48 38.01 1m9c n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m9c h ALA 26 N 5.55 1.00 0.00 4.37 0.00 -1.83 0.22 119.26 128.57 1m9c h ALA 26 Ca 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.35 1m9c h ALA 26 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1m9c h ALA 26 CO 1.68 0.00 -0.43 0.38 0.00 0.00 0.00 179.25 180.88 1m9c h ASP 27 N 0.00 0.00 0.00 0.00 2.03 -1.98 -2.88 116.42 113.59 1m9c h ASP 27 Ca 0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.96 1m9c h ASP 27 Cb 0.13 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.56 1m9c h ASP 27 CO 0.00 0.43 -2.30 0.29 -1.03 0.00 0.00 179.24 176.64 1m9c n LYS 28 N -3.64 0.73 -3.18 4.15 4.76 -0.06 -4.76 118.16 116.15 1m9c n LYS 28 Ca -0.01 0.09 -0.23 0.00 -2.87 0.00 0.00 58.31 55.30 1m9c n LYS 28 Cb 0.52 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.19 1m9c n LYS 28 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1m9c n VAL 29 N -3.01 -0.58 -0.24 -0.18 0.24 -0.45 -4.96 118.33 109.14 1m9c n VAL 29 Ca -0.37 -4.10 0.11 0.00 -2.04 0.00 0.00 64.34 57.94 1m9c n VAL 29 Cb 0.99 -1.56 0.39 0.00 -1.47 0.00 0.00 33.84 32.19 1m9c n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1m9c h PRO 30 N 3.79 0.65 -0.29 7.34 0.13 -1.69 -1.46 132.00 140.47 1m9c h PRO 30 Ca 0.07 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 64.98 1m9c h PRO 30 Cb 0.90 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1m9c h PRO 30 CO 0.47 0.43 -0.54 0.87 -0.23 0.00 0.00 178.00 178.99 1m9c h LYS 31 N 0.67 0.89 -0.14 0.86 1.57 -1.94 -0.19 116.57 118.29 1m9c h LYS 31 Ca 0.42 -0.56 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 1m9c h LYS 31 Cb 0.66 0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.04 1m9c h LYS 31 CO -0.18 1.20 -0.73 1.15 -0.57 0.00 0.00 179.45 180.32 1m9c h THR 32 N 0.68 1.29 -0.48 -0.16 2.02 -1.92 -2.61 112.91 111.73 1m9c h THR 32 Ca 0.02 -1.95 -0.01 0.00 0.77 0.00 0.00 66.41 65.24 1m9c h THR 32 Cb 1.15 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1m9c h THR 32 CO 0.12 0.61 0.28 0.00 0.37 0.00 0.00 175.52 176.90 1m9c h ALA 33 N 0.53 0.62 -0.41 6.16 0.00 -1.26 -2.58 119.26 122.31 1m9c h ALA 33 Ca -0.05 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1m9c h ALA 33 Cb 1.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1m9c h ALA 33 CO 0.15 0.12 -0.05 1.49 0.00 0.00 0.00 179.25 180.96 1m9c h GLU 34 N 0.64 0.70 0.00 0.00 4.57 -1.02 -1.09 114.58 118.39 1m9c h GLU 34 Ca 0.17 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1m9c h GLU 34 Cb 0.02 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1m9c h GLU 34 CO -0.03 0.75 -0.03 -0.97 -1.18 0.00 0.00 179.01 177.54 1m9c h ASN 35 N 0.65 -0.10 -0.59 1.04 -1.24 -1.21 0.71 115.58 114.84 1m9c h ASN 35 Ca 0.12 0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.06 1m9c h ASN 35 Cb 0.48 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 1m9c h ASN 35 CO 0.02 -0.05 0.01 0.15 -1.29 0.00 0.00 177.43 176.27 1m9c h PHE 36 N -0.06 1.12 0.11 0.67 3.04 -1.46 -1.35 116.94 119.02 1m9c h PHE 36 Ca 0.01 -0.19 -0.01 0.00 3.98 0.00 0.00 57.97 61.77 1m9c h PHE 36 Cb 0.08 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.30 1m9c h PHE 36 CO -0.11 1.00 -0.06 -0.09 -2.02 0.00 0.00 178.31 177.03 1m9c h ARG 37 N 0.92 -0.15 -0.76 1.11 2.43 -0.79 -1.55 114.38 115.60 1m9c h ARG 37 Ca 0.17 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1m9c h ARG 37 Cb 0.55 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.06 1m9c h ARG 37 CO 0.03 -0.04 0.44 0.00 -1.51 0.00 0.00 179.97 178.89 1m9c h ALA 38 N 0.66 1.06 0.00 2.80 0.00 0.60 -2.34 119.26 122.03 1m9c h ALA 38 Ca -0.02 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1m9c h ALA 38 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1m9c h ALA 38 CO 0.03 0.10 -0.22 -0.07 0.00 0.00 0.00 179.25 179.09 1m9c h LEU 39 N 0.77 0.00 -0.13 0.00 3.38 -1.08 -2.74 115.31 115.51 1m9c h LEU 39 Ca 0.35 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.12 1m9c h LEU 39 Cb 0.26 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1m9c h LEU 39 CO -0.21 0.22 -0.97 0.28 0.09 0.00 0.00 178.44 177.85 1m9c h SER 40 N 0.00 0.12 1.38 -0.43 0.02 -0.74 0.68 113.55 114.59 1m9c h SER 40 Ca -0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1m9c h SER 40 Cb 0.77 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1m9c h SER 40 CO 0.03 1.01 -0.19 0.71 -1.14 0.00 0.00 176.83 177.25 1m9c h THR 41 N 0.03 0.00 -0.20 -2.27 1.35 -1.38 -2.98 112.91 107.46 1m9c h THR 41 Ca -0.04 -0.57 -0.09 0.00 -0.55 0.00 0.00 66.41 65.16 1m9c h THR 41 Cb 1.67 1.45 -0.03 0.00 -1.73 0.00 0.00 68.15 69.50 1m9c h THR 41 CO 0.14 0.00 -0.08 0.61 -0.25 0.00 0.00 175.52 175.94 1m9c n GLY 42 N 1.28 0.65 0.19 5.82 0.00 -1.05 -4.93 105.19 107.16 1m9c n GLY 42 Ca 0.05 -0.27 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1m9c n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1m9c h GLU 43 N 0.30 0.00 -0.08 1.61 4.11 -1.81 -1.78 114.58 116.93 1m9c h GLU 43 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1m9c h GLU 43 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1m9c h GLU 43 CO 0.13 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.84 1m9c n LYS 44 N -2.47 1.91 -0.19 1.06 4.76 -1.26 -4.92 118.16 117.05 1m9c n LYS 44 Ca -0.00 -1.33 0.00 0.00 -2.87 0.00 0.00 58.31 54.11 1m9c n LYS 44 Cb 0.14 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 1m9c n LYS 44 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1m9c n GLY 45 N 1.24 0.68 3.48 0.72 0.00 -0.67 -5.04 105.19 105.60 1m9c n GLY 45 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1m9c n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m9c s PHE 46 N -2.26 -0.55 -4.10 1.61 -0.12 -1.26 -5.11 117.98 106.18 1m9c s PHE 46 Ca 0.00 0.64 0.00 0.00 -0.05 0.00 0.00 56.93 57.52 1m9c s PHE 46 Cb 0.00 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.88 1m9c s PHE 46 CO 0.00 -0.69 0.00 0.41 -0.05 0.00 0.00 175.22 174.89 1m9c n GLY 47 N 0.19 -0.51 0.19 1.99 0.00 -1.26 -4.48 105.19 101.30 1m9c n GLY 47 Ca -0.16 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 1m9c n GLY 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m9c h TYR 48 N 0.00 0.26 -1.57 1.61 0.05 -1.17 -3.45 116.97 112.70 1m9c h TYR 48 Ca 0.00 -0.08 -0.71 0.00 0.05 0.00 0.00 58.73 57.99 1m9c h TYR 48 Cb 0.00 -0.05 0.04 0.00 1.01 0.00 0.00 36.73 37.72 1m9c h TYR 48 CO 0.00 0.65 0.60 1.17 -1.05 0.00 0.00 178.16 179.52 1m9c n LYS 49 N -3.98 1.05 -0.21 4.88 4.81 -1.26 -1.05 118.16 122.40 1m9c n LYS 49 Ca -0.02 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1m9c n LYS 49 Cb 0.52 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.54 1m9c n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1m9c n GLY 50 N 3.09 1.89 3.75 3.14 0.00 0.40 -5.03 105.19 112.43 1m9c n GLY 50 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1m9c n GLY 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9c s SER 51 N -3.38 2.12 0.23 1.61 1.04 -0.22 -4.71 113.70 110.40 1m9c s SER 51 Ca 0.00 0.54 0.04 0.00 0.48 0.00 0.00 55.95 57.01 1m9c s SER 51 Cb 0.00 -0.76 -0.05 0.00 0.10 0.00 0.00 66.02 65.31 1m9c s SER 51 CO 0.00 -3.37 -0.02 0.00 0.98 0.00 0.00 173.24 170.83 1m9c s PHE 53 N -3.37 2.93 -1.00 0.00 0.40 0.53 -3.89 117.98 113.58 1m9c s PHE 53 Ca 0.28 -0.30 0.26 0.00 -0.60 0.00 0.00 56.93 56.56 1m9c s PHE 53 Cb 0.05 -3.79 0.62 0.00 0.51 0.00 0.00 43.02 40.41 1m9c s PHE 53 CO 0.08 -1.19 1.50 -2.39 0.70 0.00 0.00 175.22 173.92 1m9c n HIS 54 N 6.78 0.00 -3.55 0.36 1.44 -0.90 -4.61 115.22 114.74 1m9c n HIS 54 Ca -0.03 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.47 1m9c n HIS 54 Cb 0.46 -0.29 -0.15 0.00 0.12 0.00 0.00 29.99 30.13 1m9c n HIS 54 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1m9c s ARG 55 N -3.00 0.13 -0.15 -1.40 3.52 -1.20 -4.43 118.95 112.42 1m9c s ARG 55 Ca 0.11 0.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1m9c s ARG 55 Cb 0.18 -1.36 0.02 0.00 -1.56 0.00 0.00 34.95 32.23 1m9c s ARG 55 CO 0.67 -0.63 -0.15 0.42 -0.81 0.00 0.00 175.30 174.80 1m9c s ILE 56 N 2.25 1.65 -0.34 4.11 1.01 0.58 -0.95 121.20 129.52 1m9c s ILE 56 Ca 0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1m9c s ILE 56 Cb -0.15 -1.53 0.08 0.00 0.01 0.00 0.00 42.46 40.86 1m9c s ILE 56 CO -0.10 0.47 0.06 -0.63 0.00 0.00 0.00 174.94 174.74 1m9c s ILE 57 N 1.38 2.82 -0.07 2.92 1.01 -0.53 -1.38 121.20 127.35 1m9c s ILE 57 Ca 0.03 -1.82 -0.40 0.00 0.00 0.00 0.00 60.65 58.47 1m9c s ILE 57 Cb -0.13 -2.81 -0.18 0.00 0.01 0.00 0.00 42.46 39.35 1m9c s ILE 57 CO -0.10 -0.37 1.36 -2.65 0.00 0.00 0.00 174.94 173.18 1m9c n PRO 58 N 4.51 0.67 -0.64 2.79 -0.02 -1.26 -1.52 135.00 139.52 1m9c n PRO 58 Ca -0.06 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1m9c n PRO 58 Cb 0.42 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1m9c n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9c n GLY 59 N 2.68 0.77 0.53 -1.23 0.00 -1.26 -4.86 105.19 101.82 1m9c n GLY 59 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1m9c n GLY 59 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1m9c n PHE 60 N -2.21 0.00 -3.55 1.61 7.35 -0.58 -4.58 117.46 115.50 1m9c n PHE 60 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1m9c n PHE 60 Cb 0.00 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 39.89 1m9c n PHE 60 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m9c s MET 61 N -0.36 0.81 -0.19 -4.13 0.23 -1.02 -0.20 119.30 114.43 1m9c s MET 61 Ca 0.00 -0.33 -0.03 0.00 -1.03 0.00 0.00 55.69 54.30 1m9c s MET 61 Cb 0.00 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.64 1m9c s MET 61 CO 0.00 -0.36 -0.06 0.00 -2.03 0.00 0.00 175.02 172.58 1m9c s GLN 63 N 1.08 2.08 0.00 0.00 0.74 -0.12 -0.37 119.66 123.06 1m9c s GLN 63 Ca 0.01 -0.96 0.00 0.00 0.05 0.00 0.00 55.36 54.46 1m9c s GLN 63 Cb -0.15 -2.15 0.00 0.00 1.10 0.00 0.00 33.01 31.81 1m9c s GLN 63 CO -0.00 0.55 0.00 0.41 -0.55 0.00 0.00 175.29 175.69 1m9c n GLY 64 N 1.82 3.09 0.87 2.59 0.00 -0.47 -2.11 105.19 110.98 1m9c n GLY 64 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1m9c n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9c n GLY 65 N 0.00 0.66 3.40 -0.02 0.00 -1.25 -1.16 105.19 106.81 1m9c n GLY 65 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1m9c n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1m9c n ASP 66 N 0.00 5.15 -0.14 1.61 -0.08 -1.26 -4.08 116.55 117.76 1m9c n ASP 66 Ca 0.00 -2.98 0.14 0.00 -1.51 0.00 0.00 54.79 50.43 1m9c n ASP 66 Cb 0.00 -1.58 0.57 0.00 2.34 0.00 0.00 41.12 42.45 1m9c n ASP 66 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1m9c n PHE 67 N 5.75 0.00 -0.07 -0.67 1.16 -1.26 -1.23 117.46 121.14 1m9c n PHE 67 Ca 0.39 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.76 1m9c n PHE 67 Cb 0.42 -0.18 -0.13 0.00 -1.61 0.00 0.00 39.48 37.99 1m9c n PHE 67 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1m9c n THR 68 N -0.91 1.63 0.06 1.97 -2.24 -1.26 -4.77 114.28 108.77 1m9c n THR 68 Ca 0.14 -0.52 0.01 0.00 -2.27 0.00 0.00 64.05 61.40 1m9c n THR 68 Cb 0.29 -1.69 -0.00 0.00 -2.10 0.00 0.00 70.33 66.83 1m9c n THR 68 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1m9c n ARG 69 N -3.61 3.91 -1.72 -0.78 1.74 -1.25 -4.95 116.66 109.99 1m9c n ARG 69 Ca -0.39 -0.21 -0.20 0.00 -0.77 0.00 0.00 57.85 56.28 1m9c n ARG 69 Cb 0.97 -0.73 -0.07 0.00 -1.02 0.00 0.00 32.46 31.60 1m9c n ARG 69 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9c n HIS 70 N -0.63 -0.16 -1.47 -1.55 8.25 -0.37 -4.76 115.22 114.54 1m9c n HIS 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1m9c n HIS 70 Cb 0.03 -3.49 0.00 0.00 1.12 0.00 0.00 29.99 27.65 1m9c n HIS 70 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1m9c n ASN 71 N -1.38 0.00 0.00 0.41 2.04 -1.26 -4.85 115.26 110.22 1m9c n ASN 71 Ca -0.21 -1.00 0.00 0.00 -0.44 0.00 0.00 54.58 52.93 1m9c n ASN 71 Cb 0.67 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.92 1m9c n ASN 71 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1m9c n GLY 72 N 0.00 0.49 0.01 4.83 0.00 -1.26 -4.95 105.19 104.30 1m9c n GLY 72 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1m9c n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9c n THR 73 N -1.55 0.03 -1.53 2.61 -2.24 -1.26 -4.97 114.28 105.37 1m9c n THR 73 Ca 0.00 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1m9c n THR 73 Cb 0.00 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1m9c n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9c n GLY 74 N 1.41 2.88 0.00 3.38 0.00 -1.26 -4.98 105.19 106.63 1m9c n GLY 74 Ca 0.02 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1m9c n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9c n GLY 75 N 5.00 2.39 3.31 -0.02 0.00 -1.26 -4.79 105.19 109.81 1m9c n GLY 75 Ca 0.00 -1.82 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 1m9c n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m9c s LYS 76 N -3.53 0.83 0.07 1.61 -2.85 -1.26 -4.70 119.74 109.92 1m9c s LYS 76 Ca 0.00 -0.26 -0.00 0.00 -1.00 0.00 0.00 55.97 54.71 1m9c s LYS 76 Cb 0.00 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1m9c s LYS 76 CO 0.00 -0.26 0.09 -1.13 0.10 0.00 0.00 175.35 174.15 1m9c n SER 77 N 0.82 0.11 -0.15 0.03 3.41 -1.13 -3.85 113.62 112.86 1m9c n SER 77 Ca -0.20 -1.09 0.10 0.00 -0.26 0.00 0.00 58.87 57.42 1m9c n SER 77 Cb 0.58 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1m9c n SER 77 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1m9c n ILE 78 N -1.61 0.00 -0.96 -1.33 -5.35 -1.26 -4.18 119.36 104.67 1m9c n ILE 78 Ca 0.01 -0.09 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 1m9c n ILE 78 Cb 0.05 1.08 0.27 0.00 -1.74 0.00 0.00 39.64 39.30 1m9c n ILE 78 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1m9c n TYR 79 N -1.04 2.49 0.00 4.28 4.01 -1.26 -4.99 117.16 120.64 1m9c n TYR 79 Ca 0.05 -1.28 0.00 0.00 -0.16 0.00 0.00 57.90 56.51 1m9c n TYR 79 Cb 0.36 -0.72 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 1m9c n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m9c n GLY 80 N -0.31 1.33 1.40 2.72 0.00 -1.26 -4.87 105.19 104.20 1m9c n GLY 80 Ca 0.43 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1m9c n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1m9c n GLU 81 N 0.00 0.00 -4.10 1.61 2.13 -1.26 -4.40 120.64 114.61 1m9c n GLU 81 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1m9c n GLU 81 Cb 0.00 -0.31 -0.12 0.00 0.27 0.00 0.00 31.44 31.28 1m9c n GLU 81 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1m9c s LYS 82 N -2.00 0.52 0.21 5.31 -0.14 -1.26 -2.82 119.74 119.55 1m9c s LYS 82 Ca 0.00 -0.60 0.06 0.00 -1.36 0.00 0.00 55.97 54.07 1m9c s LYS 82 Cb 0.00 -0.36 -0.05 0.00 -1.68 0.00 0.00 37.83 35.74 1m9c s LYS 82 CO 0.00 0.08 -0.10 -0.59 -0.76 0.00 0.00 175.35 173.98 1m9c s PHE 83 N -1.01 1.62 0.96 3.18 -0.71 0.13 -4.86 117.98 117.28 1m9c s PHE 83 Ca -0.06 -0.68 -0.11 0.00 -1.04 0.00 0.00 56.93 55.03 1m9c s PHE 83 Cb -0.08 -0.82 0.17 0.00 -1.21 0.00 0.00 43.02 41.08 1m9c s PHE 83 CO 0.00 0.23 1.09 -1.21 -1.34 0.00 0.00 175.22 173.99 1m9c s GLU 84 N -3.71 0.69 -0.18 1.99 8.01 -1.26 -2.21 118.70 122.02 1m9c s GLU 84 Ca 0.23 1.04 -0.29 0.00 0.01 0.00 0.00 54.97 55.95 1m9c s GLU 84 Cb 0.02 -1.73 -0.01 0.00 -4.31 0.00 0.00 34.13 28.10 1m9c s GLU 84 CO 0.06 -2.69 1.27 -0.51 0.01 0.00 0.00 175.26 173.40 1m9c s ASP 85 N -2.99 6.91 0.06 -0.19 1.01 -1.26 -4.84 116.67 115.37 1m9c s ASP 85 Ca 0.65 1.64 -0.19 0.00 0.71 0.00 0.00 52.55 55.37 1m9c s ASP 85 Cb -0.21 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.07 1m9c s ASP 85 CO 0.59 -0.80 1.42 -0.08 0.21 0.00 0.00 175.17 176.51 1m9c h GLU 86 N 8.32 0.43 -1.73 8.23 4.81 -2.00 -3.48 114.58 129.17 1m9c h GLU 86 Ca -0.26 -0.19 0.26 0.00 -0.13 0.00 0.00 59.36 59.04 1m9c h GLU 86 Cb 1.10 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.35 1m9c h GLU 86 CO 0.98 0.73 0.72 0.54 -0.73 0.00 0.00 179.01 181.24 1m9c s ASN 87 N -6.11 -0.12 -0.39 1.04 2.20 -1.26 -5.05 114.94 105.25 1m9c s ASN 87 Ca -0.14 -0.17 0.05 0.00 -0.94 0.00 0.00 52.86 51.67 1m9c s ASN 87 Cb 0.06 0.25 0.47 0.00 -2.00 0.00 0.00 41.25 40.04 1m9c s ASN 87 CO 0.76 -0.46 1.48 0.49 -2.94 0.00 0.00 177.10 176.44 1m9c n PHE 88 N -0.40 2.39 -0.02 1.54 3.72 -1.26 -4.71 117.46 118.71 1m9c n PHE 88 Ca -0.06 -2.25 -0.10 0.00 -0.05 0.00 0.00 57.45 54.98 1m9c n PHE 88 Cb 0.61 -0.67 -0.04 0.00 -0.94 0.00 0.00 39.48 38.44 1m9c n PHE 88 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1m9c h ILE 89 N 1.54 1.02 -3.13 4.37 2.04 -1.95 -3.44 117.51 117.96 1m9c h ILE 89 Ca 0.39 -0.06 -0.53 0.00 1.00 0.00 0.00 64.86 65.65 1m9c h ILE 89 Cb 1.39 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1m9c h ILE 89 CO 0.86 0.03 -0.21 -0.76 0.00 0.00 0.00 178.15 178.08 1m9c s LEU 90 N -10.19 4.14 0.28 1.44 1.43 -1.26 -5.09 118.68 109.43 1m9c s LEU 90 Ca -0.13 0.64 0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1m9c s LEU 90 Cb 0.08 -3.43 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 1m9c s LEU 90 CO 0.68 -0.11 -0.18 -0.54 0.23 0.00 0.00 176.35 176.43 1m9c s LYS 91 N -3.30 1.66 -0.79 1.70 -0.14 -1.26 -4.33 119.74 113.28 1m9c s LYS 91 Ca 0.42 -1.77 -0.24 0.00 -1.36 0.00 0.00 55.97 53.02 1m9c s LYS 91 Cb -0.11 -1.69 0.06 0.00 -1.68 0.00 0.00 37.83 34.41 1m9c s LYS 91 CO 0.28 0.29 1.18 -1.01 -0.76 0.00 0.00 175.35 175.33 1m9c s HIS 92 N -2.57 2.58 -1.30 3.18 3.76 -1.26 -4.86 115.29 114.82 1m9c s HIS 92 Ca 0.30 -0.56 0.14 0.00 -0.15 0.00 0.00 55.06 54.79 1m9c s HIS 92 Cb -0.04 -4.48 0.37 0.00 1.11 0.00 0.00 32.58 29.54 1m9c s HIS 92 CO 0.14 -1.83 1.29 0.25 -0.85 0.00 0.00 174.74 173.75 1m9c n THR 93 N 6.20 0.88 -2.10 1.30 -2.24 -1.26 -3.46 114.28 113.59 1m9c n THR 93 Ca 0.09 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1m9c n THR 93 Cb 0.48 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1m9c n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9c n GLY 94 N 0.83 -0.88 3.76 3.38 0.00 -1.26 -4.82 105.19 106.21 1m9c n GLY 94 Ca 0.14 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1m9c n GLY 94 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m9c s PRO 95 N -1.93 3.58 0.00 1.61 0.02 -1.25 -3.34 135.00 133.70 1m9c s PRO 95 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1m9c s PRO 95 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.99 1m9c s PRO 95 CO 0.00 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.24 1m9c n GLY 96 N 0.63 1.12 3.72 0.52 0.00 0.45 -4.91 105.19 106.72 1m9c n GLY 96 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1m9c n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9c s ILE 97 N -2.37 2.52 -0.29 -0.61 -1.09 -1.21 -0.30 121.20 117.84 1m9c s ILE 97 Ca 0.00 0.37 -0.11 0.00 -2.23 0.00 0.00 60.65 58.68 1m9c s ILE 97 Cb 0.00 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1m9c s ILE 97 CO 0.00 0.03 0.18 -0.22 -1.23 0.00 0.00 174.94 173.70 1m9c s LEU 98 N 1.14 4.07 0.08 2.97 2.96 0.12 -0.92 118.68 129.11 1m9c s LEU 98 Ca 0.71 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 1m9c s LEU 98 Cb -0.45 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1m9c s LEU 98 CO 0.31 -0.10 -0.07 -0.55 -1.32 0.00 0.00 176.35 174.62 1m9c s SER 99 N 1.72 1.03 0.09 3.68 0.15 -0.07 -0.84 113.70 119.46 1m9c s SER 99 Ca 0.07 -0.86 -0.30 0.00 0.70 0.00 0.00 55.95 55.55 1m9c s SER 99 Cb -0.16 0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 64.17 1m9c s SER 99 CO 0.10 -0.39 1.01 -0.04 1.20 0.00 0.00 173.24 175.12 1m9c s MET 100 N -3.14 4.62 -0.75 5.44 1.00 -0.87 0.03 119.30 125.64 1m9c s MET 100 Ca 0.05 1.51 -0.20 0.00 0.00 0.00 0.00 55.69 57.05 1m9c s MET 100 Cb 0.01 -3.38 0.10 0.00 0.00 0.00 0.00 34.83 31.56 1m9c s MET 100 CO -0.03 0.08 0.96 0.00 0.00 0.00 0.00 175.02 176.03 1m9c s ALA 101 N 0.34 3.29 0.00 3.03 0.00 0.24 -4.48 121.76 124.18 1m9c s ALA 101 Ca 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1m9c s ALA 101 Cb -0.24 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1m9c s ALA 101 CO 0.30 -2.75 0.00 0.27 0.00 0.00 0.00 175.76 173.58 1m9c n ASN 102 N 6.90 0.67 -2.06 0.00 0.23 -1.26 -4.58 115.26 115.16 1m9c n ASN 102 Ca 0.05 -0.60 -0.12 0.00 -0.53 0.00 0.00 54.58 53.38 1m9c n ASN 102 Cb 0.46 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.21 1m9c n ASN 102 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1m9c n ALA 103 N -3.00 4.02 0.00 -2.53 0.00 -1.26 -5.07 120.51 112.67 1m9c n ALA 103 Ca 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1m9c n ALA 103 Cb 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1m9c n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9c n GLY 104 N -0.65 -1.00 3.76 0.00 0.00 -1.26 -4.97 105.19 101.06 1m9c n GLY 104 Ca 0.28 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1m9c n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m9c s PRO 105 N -0.66 3.50 -1.39 1.61 0.02 -1.26 -3.47 135.00 133.35 1m9c s PRO 105 Ca 0.00 2.22 -0.09 0.00 0.02 0.00 0.00 61.00 63.16 1m9c s PRO 105 Cb 0.00 -2.47 0.01 0.00 0.02 0.00 0.00 34.50 32.06 1m9c s PRO 105 CO 0.00 -0.90 0.37 0.09 -0.33 0.00 0.00 177.00 176.23 1m9c n ASN 106 N -0.55 -1.17 -2.34 2.53 3.02 -1.26 -4.91 115.26 110.59 1m9c n ASN 106 Ca 0.07 -1.15 -0.06 0.00 -0.03 0.00 0.00 54.58 53.41 1m9c n ASN 106 Cb 0.44 -2.37 0.05 0.00 -0.61 0.00 0.00 39.78 37.28 1m9c n ASN 106 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1m9c n THR 107 N -4.55 1.55 -2.32 3.41 -2.24 -1.23 -4.56 114.28 104.33 1m9c n THR 107 Ca -0.26 -3.11 -0.41 0.00 -2.27 0.00 0.00 64.05 58.00 1m9c n THR 107 Cb 0.66 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 1m9c n THR 107 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1m9c s ASN 108 N -3.52 7.01 0.00 3.42 0.01 -0.94 -4.31 114.94 116.61 1m9c s ASN 108 Ca 0.35 2.26 0.00 0.00 -0.71 0.00 0.00 52.86 54.76 1m9c s ASN 108 Cb 0.36 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1m9c s ASN 108 CO -0.03 -0.45 0.00 0.61 -1.51 0.00 0.00 177.10 175.72 1m9c n GLY 109 N 2.45 1.84 0.00 0.66 0.00 -1.26 0.18 105.19 109.06 1m9c n GLY 109 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1m9c n GLY 109 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9c n SER 110 N 0.00 3.06 -4.80 1.61 3.41 -1.25 -3.48 113.62 112.16 1m9c n SER 110 Ca 0.00 -0.14 -0.35 0.00 -0.26 0.00 0.00 58.87 58.13 1m9c n SER 110 Cb 0.00 0.89 -0.07 0.00 -0.26 0.00 0.00 64.21 64.77 1m9c n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1m9c s GLN 111 N -1.50 4.38 0.22 4.33 -0.21 -1.26 -4.58 119.66 121.04 1m9c s GLN 111 Ca 0.00 1.21 -0.06 0.00 0.02 0.00 0.00 55.36 56.53 1m9c s GLN 111 Cb 0.00 -2.44 -0.02 0.00 1.00 0.00 0.00 33.01 31.54 1m9c s GLN 111 CO 0.00 0.10 0.28 -0.59 -2.12 0.00 0.00 175.29 172.96 1m9c s PHE 112 N -1.94 0.82 -0.04 0.91 -0.71 -0.31 -0.59 117.98 116.11 1m9c s PHE 112 Ca 0.57 -1.10 -0.15 0.00 -1.04 0.00 0.00 56.93 55.22 1m9c s PHE 112 Cb -0.13 -0.23 0.03 0.00 -1.21 0.00 0.00 43.02 41.47 1m9c s PHE 112 CO 0.18 -0.80 0.33 -0.59 -1.34 0.00 0.00 175.22 173.00 1m9c s PHE 113 N -4.09 -0.23 -0.35 3.49 -0.71 0.10 -1.37 117.98 114.83 1m9c s PHE 113 Ca 0.32 0.41 -0.04 0.00 -1.04 0.00 0.00 56.93 56.58 1m9c s PHE 113 Cb 0.04 0.11 0.06 0.00 -1.21 0.00 0.00 43.02 42.02 1m9c s PHE 113 CO 0.11 -0.36 0.10 0.42 -1.34 0.00 0.00 175.22 174.15 1m9c s ILE 114 N -1.05 3.47 0.38 -4.49 1.01 0.50 -0.89 121.20 120.12 1m9c s ILE 114 Ca -0.11 -1.41 -0.27 0.00 0.00 0.00 0.00 60.65 58.86 1m9c s ILE 114 Cb -0.05 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.27 1m9c s ILE 114 CO 0.04 -0.28 1.33 0.00 0.00 0.00 0.00 174.94 176.03 1m9c n THR 116 N 0.36 1.18 -3.81 0.00 -2.24 0.72 -0.41 114.28 110.08 1m9c n THR 116 Ca 0.02 -1.13 -0.08 0.00 -2.27 0.00 0.00 64.05 60.59 1m9c n THR 116 Cb 0.42 0.39 0.03 0.00 -2.10 0.00 0.00 70.33 69.07 1m9c n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m9c s ALA 117 N -1.26 -0.77 0.01 6.98 0.00 -1.24 -4.55 121.76 120.92 1m9c s ALA 117 Ca 0.25 -0.76 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 1m9c s ALA 117 Cb 0.15 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1m9c s ALA 117 CO 0.14 -0.99 0.93 0.21 0.00 0.00 0.00 175.76 176.05 1m9c s LYS 118 N -2.17 4.56 -0.44 0.00 2.20 -1.26 -3.76 119.74 118.88 1m9c s LYS 118 Ca 0.16 1.33 0.07 0.00 -0.36 0.00 0.00 55.97 57.17 1m9c s LYS 118 Cb -0.05 -3.44 0.23 0.00 -1.51 0.00 0.00 37.83 33.07 1m9c s LYS 118 CO 0.11 0.03 0.52 0.25 -0.36 0.00 0.00 175.35 175.90 1m9c n THR 119 N 3.63 -0.32 0.28 3.43 -2.24 -1.22 -4.94 114.28 112.90 1m9c n THR 119 Ca 0.04 -4.10 0.15 0.00 -2.27 0.00 0.00 64.05 57.87 1m9c n THR 119 Cb 0.51 -1.93 0.49 0.00 -2.10 0.00 0.00 70.33 67.30 1m9c n THR 119 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1m9c h GLU 120 N 4.33 0.00 0.00 -0.78 3.07 -1.94 -1.85 114.58 117.41 1m9c h GLU 120 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1m9c h GLU 120 Cb 0.85 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 1m9c h GLU 120 CO 0.50 0.00 0.00 -2.67 -1.40 0.00 0.00 179.01 175.44 1m9c n TRP 121 N -3.01 0.00 0.80 4.33 2.14 -1.26 -1.04 117.44 119.40 1m9c n TRP 121 Ca 0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.70 1m9c n TRP 121 Cb 0.38 -0.40 0.06 0.00 -0.81 0.00 0.00 31.31 30.55 1m9c n TRP 121 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1m9c n LEU 122 N -1.40 0.66 -4.69 5.67 4.77 -0.70 -4.86 117.00 116.46 1m9c n LEU 122 Ca 0.06 -0.12 -0.44 0.00 -0.03 0.00 0.00 56.01 55.47 1m9c n LEU 122 Cb 0.15 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1m9c n LEU 122 CO 0.13 0.12 1.28 0.47 -1.33 0.00 0.00 177.39 178.06 1m9c n ASP 123 N -1.71 3.52 0.00 -1.43 8.00 -0.21 -1.46 116.55 123.25 1m9c n ASP 123 Ca 0.03 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1m9c n ASP 123 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.99 1m9c n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9c n GLY 124 N 3.68 1.70 0.16 0.44 0.00 -1.26 -4.75 105.19 105.16 1m9c n GLY 124 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1m9c n GLY 124 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1m9c n LYS 125 N -2.00 0.30 -4.99 1.61 5.02 -0.76 -5.02 118.16 112.32 1m9c n LYS 125 Ca 0.00 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.08 1m9c n LYS 125 Cb 0.00 -1.19 -0.15 0.00 -0.02 0.00 0.00 35.03 33.67 1m9c n LYS 125 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1m9c s HIS 126 N -2.24 2.18 -0.28 2.13 3.76 -0.54 -4.88 115.29 115.41 1m9c s HIS 126 Ca -0.17 -0.41 -0.26 0.00 -0.15 0.00 0.00 55.06 54.08 1m9c s HIS 126 Cb 0.05 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.40 1m9c s HIS 126 CO 0.27 0.05 0.91 0.08 -0.85 0.00 0.00 174.74 175.21 1m9c s VAL 127 N -0.71 4.72 0.01 -0.90 1.01 -1.26 -4.81 120.40 118.46 1m9c s VAL 127 Ca 0.10 1.55 -0.22 0.00 0.00 0.00 0.00 61.98 63.41 1m9c s VAL 127 Cb -0.10 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1m9c s VAL 127 CO 0.01 -0.25 0.65 -0.69 0.00 0.00 0.00 175.10 174.82 1m9c s VAL 128 N 3.14 4.85 0.00 2.92 1.01 -1.26 -2.05 120.40 129.01 1m9c s VAL 128 Ca 0.38 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1m9c s VAL 128 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1m9c s VAL 128 CO 0.11 0.40 0.00 2.22 0.00 0.00 0.00 175.10 177.83 1m9c n PHE 129 N 2.73 0.00 -3.42 5.22 -1.74 -0.02 -4.66 117.46 115.57 1m9c n PHE 129 Ca -0.05 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.82 1m9c n PHE 129 Cb 0.51 0.00 0.01 0.00 1.52 0.00 0.00 39.48 41.51 1m9c n PHE 129 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1m9c n GLY 130 N 0.00 1.34 3.48 4.97 0.00 -0.90 -0.28 105.19 113.81 1m9c n GLY 130 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1m9c n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9c s LYS 131 N -2.02 0.72 0.14 1.61 2.20 -0.71 0.13 119.74 121.81 1m9c s LYS 131 Ca 0.05 0.72 -0.33 0.00 -0.36 0.00 0.00 55.97 56.05 1m9c s LYS 131 Cb -0.01 0.35 -0.13 0.00 -1.51 0.00 0.00 37.83 36.53 1m9c s LYS 131 CO 0.02 -0.11 1.69 0.28 -0.36 0.00 0.00 175.35 176.87 1m9c n VAL 132 N 2.53 0.11 -0.12 4.02 0.31 0.59 -0.78 118.33 124.99 1m9c n VAL 132 Ca -0.14 -0.02 -0.25 0.00 -0.01 0.00 0.00 64.34 63.91 1m9c n VAL 132 Cb 0.56 -1.78 -0.11 0.00 -0.91 0.00 0.00 33.84 31.60 1m9c n VAL 132 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1m9c n LYS 133 N 4.23 0.58 -3.94 5.55 4.81 0.19 -4.76 118.16 124.81 1m9c n LYS 133 Ca 0.17 0.43 -0.09 0.00 -0.87 0.00 0.00 58.31 57.96 1m9c n LYS 133 Cb 0.32 -1.63 -0.09 0.00 0.02 0.00 0.00 35.03 33.65 1m9c n LYS 133 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1m9c s GLU 134 N -2.43 0.69 0.00 1.64 2.02 -1.15 -4.92 118.70 114.55 1m9c s GLU 134 Ca -0.33 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 53.73 1m9c s GLU 134 Cb 0.10 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1m9c s GLU 134 CO 0.55 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1m9c n GLY 135 N 0.31 0.81 0.27 -1.39 0.00 -1.26 -0.29 105.19 103.64 1m9c n GLY 135 Ca -0.16 -0.33 0.18 0.00 0.00 0.00 0.00 46.02 45.70 1m9c n GLY 135 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9c h MET 136 N 0.06 0.00 0.00 1.61 -1.53 -1.91 0.19 114.93 113.35 1m9c h MET 136 Ca 0.00 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.18 1m9c h MET 136 Cb 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.04 1m9c h MET 136 CO 0.00 0.00 -0.37 -2.95 0.14 0.00 0.00 176.91 173.73 1m9c h ASN 137 N 0.00 0.00 -0.52 1.39 -1.07 -1.96 -1.96 115.58 111.46 1m9c h ASN 137 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.28 1m9c h ASN 137 Cb 0.05 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.28 1m9c h ASN 137 CO 0.00 0.37 -0.04 0.40 0.07 0.00 0.00 177.43 178.23 1m9c h ILE 138 N 0.00 1.27 -0.39 6.14 1.08 -0.94 -0.67 117.51 124.00 1m9c h ILE 138 Ca -0.00 -1.16 -0.11 0.00 -0.39 0.00 0.00 64.86 63.19 1m9c h ILE 138 Cb 0.74 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1m9c h ILE 138 CO 0.05 0.41 -0.22 0.58 -0.69 0.00 0.00 178.15 178.28 1m9c h VAL 139 N 0.82 1.27 -0.22 1.67 2.07 -1.38 -0.60 116.25 119.88 1m9c h VAL 139 Ca 0.14 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1m9c h VAL 139 Cb 0.58 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1m9c h VAL 139 CO 0.04 0.44 -0.13 -0.33 0.02 0.00 0.00 177.57 177.60 1m9c h GLU 140 N 0.67 0.36 -0.16 1.57 5.08 -1.23 -1.90 114.58 118.97 1m9c h GLU 140 Ca 0.09 -0.09 -0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1m9c h GLU 140 Cb 0.72 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.94 1m9c h GLU 140 CO 0.06 0.50 -0.71 0.00 -1.00 0.00 0.00 179.01 177.85 1m9c h ALA 141 N 1.53 0.30 0.00 3.43 0.00 -0.03 -3.07 119.26 121.42 1m9c h ALA 141 Ca 0.07 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1m9c h ALA 141 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1m9c h ALA 141 CO 0.03 0.63 -0.32 0.00 0.00 0.00 0.00 179.25 179.59 1m9c h MET 142 N 0.49 0.00 -0.12 0.00 -0.00 -0.82 -2.62 114.93 111.86 1m9c h MET 142 Ca -0.04 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.69 1m9c h MET 142 Cb 1.34 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.94 1m9c h MET 142 CO 0.15 0.32 0.14 1.49 -0.00 0.00 0.00 176.91 179.01 1m9c h GLU 143 N 0.00 0.00 0.00 -0.10 4.81 -1.25 -1.54 114.58 116.51 1m9c h GLU 143 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1m9c h GLU 143 Cb 0.59 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1m9c h GLU 143 CO 0.04 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.12 1m9c h ARG 144 N 0.00 0.00 -0.09 1.92 3.08 -1.56 -2.40 114.38 115.33 1m9c h ARG 144 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1m9c h ARG 144 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1m9c h ARG 144 CO -0.00 0.20 0.00 1.19 -1.07 0.00 0.00 179.97 180.29 1m9c n PHE 145 N -3.42 0.10 -2.00 3.04 3.72 -0.58 -4.92 117.46 113.41 1m9c n PHE 145 Ca -0.00 -0.05 -0.29 0.00 -0.05 0.00 0.00 57.45 57.06 1m9c n PHE 145 Cb 0.40 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.10 1m9c n PHE 145 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1m9c s GLY 146 N -1.84 1.75 0.29 1.37 0.00 -0.90 -0.76 107.32 107.24 1m9c s GLY 146 Ca 0.35 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.88 1m9c s GLY 146 CO 0.31 -0.47 0.35 -0.56 0.00 0.00 0.00 173.10 172.73 1m9c s SER 147 N -4.83 0.78 0.17 1.64 0.01 -0.48 -4.76 113.70 106.23 1m9c s SER 147 Ca 0.71 -1.45 -0.14 0.00 1.31 0.00 0.00 55.95 56.38 1m9c s SER 147 Cb -0.05 0.56 0.13 0.00 0.21 0.00 0.00 66.02 66.87 1m9c s SER 147 CO 0.51 -1.12 1.74 -0.09 0.41 0.00 0.00 173.24 174.70 1m9c h ARG 148 N 2.25 0.29 -0.01 12.44 2.43 -1.90 0.58 114.38 130.46 1m9c h ARG 148 Ca -0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1m9c h ARG 148 Cb 1.24 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1m9c h ARG 148 CO 0.41 0.19 -0.09 0.27 -1.51 0.00 0.00 179.97 179.24 1m9c n ASN 149 N -5.03 1.19 0.00 -3.80 6.94 -1.26 -4.89 115.26 108.41 1m9c n ASN 149 Ca 0.03 -1.21 0.00 0.00 -0.02 0.00 0.00 54.58 53.38 1m9c n ASN 149 Cb 0.18 0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1m9c n ASN 149 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1m9c n GLY 150 N 1.22 0.54 3.76 4.83 0.00 0.19 -4.96 105.19 110.78 1m9c n GLY 150 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1m9c n GLY 150 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1m9c s LYS 151 N -0.93 3.58 -0.12 1.61 2.20 -1.26 -0.31 119.74 124.51 1m9c s LYS 151 Ca 0.00 2.29 -0.06 0.00 -0.36 0.00 0.00 55.97 57.83 1m9c s LYS 151 Cb 0.00 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1m9c s LYS 151 CO 0.00 -0.86 0.12 0.95 -0.36 0.00 0.00 175.35 175.20 1m9c s THR 152 N -1.26 5.30 -0.42 3.43 -4.23 -1.26 -2.88 115.64 114.31 1m9c s THR 152 Ca 0.64 0.13 0.23 0.00 -1.18 0.00 0.00 61.69 61.51 1m9c s THR 152 Cb -0.41 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.43 1m9c s THR 152 CO 0.51 0.61 1.55 0.77 -0.54 0.00 0.00 174.62 177.52 1m9c h SER 153 N 5.10 0.00 -5.15 3.99 4.64 -1.27 -3.45 113.55 117.40 1m9c h SER 153 Ca -0.54 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.65 1m9c h SER 153 Cb 1.22 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.14 1m9c h SER 153 CO 0.58 0.00 -0.68 -0.54 -0.87 0.00 0.00 176.83 175.32 1m9c s LYS 154 N -3.22 0.51 -0.01 4.77 1.02 -1.26 -5.13 119.74 116.42 1m9c s LYS 154 Ca 0.06 -1.02 -0.30 0.00 0.02 0.00 0.00 55.97 54.73 1m9c s LYS 154 Cb 0.06 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.49 1m9c s LYS 154 CO 0.68 -0.09 1.42 0.21 -0.92 0.00 0.00 175.35 176.65 1m9c s LYS 155 N -3.11 4.27 -0.33 1.68 2.47 -1.26 -4.86 119.74 118.59 1m9c s LYS 155 Ca -0.01 1.97 -0.01 0.00 -1.56 0.00 0.00 55.97 56.37 1m9c s LYS 155 Cb 0.02 -3.62 0.08 0.00 -1.46 0.00 0.00 37.83 32.85 1m9c s LYS 155 CO -0.07 -0.61 0.06 0.42 0.16 0.00 0.00 175.35 175.31 1m9c s ILE 156 N 2.60 2.89 0.24 5.43 -1.09 -1.26 -0.05 121.20 129.95 1m9c s ILE 156 Ca 0.64 -1.76 0.10 0.00 -2.23 0.00 0.00 60.65 57.40 1m9c s ILE 156 Cb -0.31 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1m9c s ILE 156 CO 0.26 -0.35 -0.07 0.42 -1.23 0.00 0.00 174.94 173.97 1m9c s THR 157 N 1.15 3.18 -0.84 2.92 -4.23 0.83 -0.35 115.64 118.30 1m9c s THR 157 Ca 0.01 -1.92 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 1m9c s THR 157 Cb -0.21 -2.65 0.11 0.00 1.34 0.00 0.00 72.50 71.09 1m9c s THR 157 CO -0.03 -0.29 1.07 -0.63 -0.54 0.00 0.00 174.62 174.20 1m9c s ILE 158 N -2.14 4.58 0.19 2.99 1.01 -0.16 -1.69 121.20 125.98 1m9c s ILE 158 Ca 0.29 -1.16 0.10 0.00 0.00 0.00 0.00 60.65 59.89 1m9c s ILE 158 Cb -0.07 -4.75 -0.06 0.00 0.01 0.00 0.00 42.46 37.59 1m9c s ILE 158 CO 0.17 -1.49 1.51 0.00 0.00 0.00 0.00 174.94 175.13 1m9c h ALA 159 N 9.11 0.77 -2.96 9.38 0.00 -1.40 1.16 119.26 135.32 1m9c h ALA 159 Ca 0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1m9c h ALA 159 Cb 1.04 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1m9c h ALA 159 CO 1.14 0.88 0.17 0.34 0.00 0.00 0.00 179.25 181.78 1m9c s ASP 160 N -6.74 -0.45 -0.08 0.00 2.15 -1.18 -4.45 116.67 105.92 1m9c s ASP 160 Ca -0.00 -0.20 -0.30 0.00 0.43 0.00 0.00 52.55 52.48 1m9c s ASP 160 Cb 0.11 0.61 0.11 0.00 -0.30 0.00 0.00 42.92 43.46 1m9c s ASP 160 CO 0.77 -1.04 0.96 0.00 -0.17 0.00 0.00 175.17 175.69 1m9c n GLY 162 N 0.15 0.18 3.85 0.00 0.00 -0.73 -4.65 105.19 103.98 1m9c n GLY 162 Ca -0.08 -0.98 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 1m9c n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1m9c s GLN 163 N -2.00 3.76 -0.28 1.61 0.74 -1.26 -0.42 119.66 121.82 1m9c s GLN 163 Ca 0.26 0.23 -0.14 0.00 0.05 0.00 0.00 55.36 55.76 1m9c s GLN 163 Cb -0.00 -3.21 -0.12 0.00 1.10 0.00 0.00 33.01 30.77 1m9c s GLN 163 CO -0.02 0.72 -0.33 1.28 -0.55 0.00 0.00 175.29 176.39 1m9c n LEU 164 N 1.89 1.99 0.00 3.68 4.77 0.29 -4.89 117.00 124.73 1m9c n LEU 164 Ca -0.16 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1m9c n LEU 164 Cb 0.53 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1m9c n LEU 164 CO 0.35 0.58 0.11 -0.62 -1.33 0.00 0.00 177.39 176.48