#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lln s ILE 2 N 0.00 2.93 -0.02 2.41 2.07 -0.44 -4.98 121.20 123.17 1lln s ILE 2 Ca 0.00 -1.62 0.06 0.00 -1.41 0.00 0.00 60.65 57.67 1lln s ILE 2 Cb 0.00 -2.40 -0.01 0.00 0.13 0.00 0.00 42.46 40.18 1lln s ILE 2 CO 0.00 -0.01 -0.18 0.54 -1.91 0.00 0.00 174.94 173.38 1lln s VAL 3 N -1.43 1.46 -0.18 4.00 0.11 -1.26 -0.75 120.40 122.35 1lln s VAL 3 Ca 0.21 -0.78 -0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1lln s VAL 3 Cb -0.10 -1.22 0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1lln s VAL 3 CO 0.12 0.41 -0.07 0.12 -3.33 0.00 0.00 175.10 172.35 1lln s PHE 4 N -0.37 1.93 -0.69 1.54 5.36 0.15 -4.95 117.98 120.95 1lln s PHE 4 Ca 0.06 -1.24 -0.26 0.00 -0.96 0.00 0.00 56.93 54.52 1lln s PHE 4 Cb -0.08 -1.42 0.04 0.00 -0.34 0.00 0.00 43.02 41.22 1lln s PHE 4 CO -0.00 -0.66 1.18 0.34 -1.46 0.00 0.00 175.22 174.62 1lln s ASP 5 N 1.56 6.21 -0.00 6.13 -1.08 -1.26 -4.29 116.67 123.93 1lln s ASP 5 Ca 0.00 -0.48 -0.24 0.00 -0.52 0.00 0.00 52.55 51.31 1lln s ASP 5 Cb -0.15 -2.52 -0.19 0.00 -1.46 0.00 0.00 42.92 38.60 1lln s ASP 5 CO -0.08 -1.67 1.31 0.58 0.52 0.00 0.00 175.17 175.83 1lln h VAL 6 N 6.03 1.36 -0.66 1.11 2.07 -1.93 -2.52 116.25 121.72 1lln h VAL 6 Ca -0.28 -1.14 0.11 0.00 0.82 0.00 0.00 66.70 66.22 1lln h VAL 6 Cb 1.06 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1lln h VAL 6 CO 1.23 0.31 0.23 -0.08 0.02 0.00 0.00 177.57 179.28 1lln h GLU 7 N -0.35 0.37 -0.65 1.57 4.81 -1.93 -2.12 114.58 116.28 1lln h GLU 7 Ca 0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1lln h GLU 7 Cb 0.51 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1lln h GLU 7 CO 0.01 0.25 0.00 0.09 -0.73 0.00 0.00 179.01 178.63 1lln n ASN 8 N -5.03 3.56 -4.74 1.04 4.13 -1.24 -5.01 115.26 107.97 1lln n ASN 8 Ca 0.11 -2.05 -0.35 0.00 1.68 0.00 0.00 54.58 53.97 1lln n ASN 8 Cb 0.33 -0.45 0.07 0.00 -1.54 0.00 0.00 39.78 38.19 1lln n ASN 8 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lln s ALA 9 N -1.22 2.32 0.25 5.41 0.00 -0.80 -5.06 121.76 122.67 1lln s ALA 9 Ca 0.44 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.31 1lln s ALA 9 Cb 0.23 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1lln s ALA 9 CO 0.29 -1.54 0.04 0.95 0.00 0.00 0.00 175.76 175.50 1lln s THR 10 N -1.88 0.88 0.48 0.00 -4.23 -1.26 -5.01 115.64 104.61 1lln s THR 10 Ca 0.75 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 59.38 1lln s THR 10 Cb -0.29 -2.49 0.25 0.00 1.34 0.00 0.00 72.50 71.32 1lln s THR 10 CO 0.40 -0.19 2.09 -0.65 -0.54 0.00 0.00 174.62 175.74 1lln h PRO 11 N 2.41 0.14 -0.13 3.99 0.11 -1.98 -1.25 132.00 135.28 1lln h PRO 11 Ca -0.39 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1lln h PRO 11 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1lln h PRO 11 CO 0.64 0.13 -0.06 0.93 -0.21 0.00 0.00 178.00 179.43 1lln h GLU 12 N 0.14 0.28 0.00 1.05 3.07 -1.99 -1.58 114.58 115.55 1lln h GLU 12 Ca 0.04 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 58.70 1lln h GLU 12 Cb 0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1lln h GLU 12 CO -0.00 0.60 -0.37 1.15 -1.40 0.00 0.00 179.01 178.99 1lln h THR 13 N -0.06 1.23 -0.15 1.13 2.02 -1.86 -0.96 112.91 114.26 1lln h THR 13 Ca 0.03 -1.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.90 1lln h THR 13 Cb 0.51 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1lln h THR 13 CO 0.02 0.36 -0.02 0.22 0.37 0.00 0.00 175.52 176.47 1lln h TYR 14 N 0.00 0.31 -0.72 3.16 3.20 -1.12 -0.01 116.97 121.79 1lln h TYR 14 Ca -0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1lln h TYR 14 Cb 0.67 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1lln h TYR 14 CO 0.00 0.54 0.32 0.77 -1.64 0.00 0.00 178.16 178.15 1lln h SER 15 N -0.00 0.94 -0.72 -2.11 0.02 -0.97 -1.10 113.55 109.61 1lln h SER 15 Ca 0.04 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1lln h SER 15 Cb 0.43 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1lln h SER 15 CO 0.01 0.82 0.19 -1.13 -1.14 0.00 0.00 176.83 175.58 1lln h ASN 16 N 1.02 1.08 -0.33 3.07 -0.73 -1.01 -1.56 115.58 117.13 1lln h ASN 16 Ca 0.24 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.18 1lln h ASN 16 Cb 0.15 -0.29 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1lln h ASN 16 CO -0.03 1.03 0.17 0.15 -0.37 0.00 0.00 177.43 178.39 1lln h PHE 17 N 1.09 0.46 -0.82 0.67 3.57 -0.37 -1.94 116.94 119.59 1lln h PHE 17 Ca 0.23 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1lln h PHE 17 Cb 0.36 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1lln h PHE 17 CO 0.03 0.39 0.37 -0.07 -2.23 0.00 0.00 178.31 176.80 1lln h LEU 18 N 0.41 1.09 -0.58 0.59 3.38 -0.99 -0.81 115.31 118.40 1lln h LEU 18 Ca 0.12 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1lln h LEU 18 Cb 0.08 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1lln h LEU 18 CO -0.02 0.93 0.36 0.74 0.09 0.00 0.00 178.44 180.54 1lln h THR 19 N 1.17 1.17 -0.60 0.22 2.02 -1.08 -0.33 112.91 115.47 1lln h THR 19 Ca 0.28 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 1lln h THR 19 Cb 0.15 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1lln h THR 19 CO -0.03 0.17 0.17 0.28 0.37 0.00 0.00 175.52 176.48 1lln h SER 20 N 0.78 0.89 -0.40 4.18 0.02 -0.98 -1.28 113.55 116.76 1lln h SER 20 Ca 0.21 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 1lln h SER 20 Cb -0.04 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1lln h SER 20 CO -0.04 0.87 0.04 0.25 -1.14 0.00 0.00 176.83 176.81 1lln h LEU 21 N 0.86 0.66 -0.79 5.07 5.85 -0.81 -1.89 115.31 124.27 1lln h LEU 21 Ca 0.19 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1lln h LEU 21 Cb 0.31 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1lln h LEU 21 CO -0.00 0.78 0.51 0.03 -0.34 0.00 0.00 178.44 179.42 1lln h ARG 22 N 0.52 1.00 -0.03 1.25 3.08 -0.89 -1.61 114.38 117.70 1lln h ARG 22 Ca 0.12 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1lln h ARG 22 Cb 0.41 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1lln h ARG 22 CO 0.01 0.66 -0.20 0.93 -1.07 0.00 0.00 179.97 180.30 1lln h GLU 23 N 1.03 0.05 0.00 0.04 4.39 -0.99 -2.54 114.58 116.55 1lln h GLU 23 Ca 0.30 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.92 1lln h GLU 23 Cb -0.07 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1lln h GLU 23 CO -0.08 0.25 -0.32 0.00 -1.16 0.00 0.00 179.01 177.69 1lln h ALA 24 N 1.75 0.83 -1.79 3.43 0.00 -0.49 -3.48 119.26 119.51 1lln h ALA 24 Ca 0.01 -0.29 -0.69 0.00 0.00 0.00 0.00 54.91 53.94 1lln h ALA 24 Cb 0.38 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.77 1lln h ALA 24 CO 0.03 0.40 0.10 1.33 0.00 0.00 0.00 179.25 181.11 1lln n VAL 25 N -3.23 4.32 -1.93 0.00 0.24 -0.82 -5.02 118.33 111.89 1lln n VAL 25 Ca 0.02 -5.68 0.00 0.00 -2.04 0.00 0.00 64.34 56.64 1lln n VAL 25 Cb 0.61 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.53 1lln n VAL 25 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1lln n ASP 27 N -0.19 0.43 0.00 -1.34 2.03 0.34 -1.47 116.55 116.35 1lln n ASP 27 Ca 0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1lln n ASP 27 Cb 0.34 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1lln n ASP 27 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1lln n LYS 29 N 0.00 0.00 -2.12 -0.67 5.02 -1.26 -4.82 118.16 114.31 1lln n LYS 29 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1lln n LYS 29 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1lln n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lln s LEU 30 N -3.24 4.39 0.16 -0.35 1.02 -1.26 -5.05 118.68 114.35 1lln s LEU 30 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 54.13 56.62 1lln s LEU 30 Cb 0.00 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.56 1lln s LEU 30 CO 0.00 -0.64 0.04 0.42 0.02 0.00 0.00 176.35 176.19 1lln s THR 31 N 0.52 0.38 -0.17 5.49 -4.23 -1.26 -4.29 115.64 112.07 1lln s THR 31 Ca 0.61 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.13 1lln s THR 31 Cb -0.39 -2.14 0.09 0.00 1.34 0.00 0.00 72.50 71.40 1lln s THR 31 CO 0.36 -0.42 0.27 0.00 -0.54 0.00 0.00 174.62 174.29 1lln n HIS 33 N 5.34 -2.07 -0.98 0.00 8.25 -0.30 -0.40 115.22 125.06 1lln n HIS 33 Ca -0.06 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 1lln n HIS 33 Cb 0.50 -3.55 0.00 0.00 1.12 0.00 0.00 29.99 28.05 1lln n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lln n GLY 34 N -1.53 0.87 3.84 -1.41 0.00 0.10 -5.00 105.19 102.06 1lln n GLY 34 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1lln n GLY 34 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lln s MET 35 N -0.07 3.16 0.51 1.61 -1.94 0.46 -5.11 119.30 117.93 1lln s MET 35 Ca 0.00 -0.55 -0.06 0.00 -1.71 0.00 0.00 55.69 53.37 1lln s MET 35 Cb 0.00 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.92 1lln s MET 35 CO 0.00 0.60 0.84 0.96 -0.01 0.00 0.00 175.02 177.40 1lln s ILE 36 N -1.42 4.76 0.14 2.53 -4.36 -1.26 -1.11 121.20 120.48 1lln s ILE 36 Ca 0.31 0.29 0.01 0.00 -0.26 0.00 0.00 60.65 61.00 1lln s ILE 36 Cb -0.13 -3.83 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 1lln s ILE 36 CO 0.24 -0.86 -0.01 0.00 0.24 0.00 0.00 174.94 174.55 1lln s MET 37 N -4.84 0.99 0.67 0.37 0.23 -1.26 -1.38 119.30 114.08 1lln s MET 37 Ca 0.49 -1.45 -0.14 0.00 -1.03 0.00 0.00 55.69 53.56 1lln s MET 37 Cb -0.10 -0.15 0.01 0.00 -1.53 0.00 0.00 34.83 33.05 1lln s MET 37 CO 0.46 -0.12 1.11 0.00 -2.03 0.00 0.00 175.02 174.44 1lln s ALA 38 N -3.72 2.44 0.98 3.16 0.00 0.57 -0.50 121.76 124.69 1lln s ALA 38 Ca 0.20 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.65 1lln s ALA 38 Cb 0.06 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1lln s ALA 38 CO 0.01 -1.34 0.11 -2.37 0.00 0.00 0.00 175.76 172.17 1lln n THR 39 N -2.57 0.00 -2.05 0.00 5.66 -0.54 -3.91 114.28 110.87 1lln n THR 39 Ca 0.10 -0.09 -0.28 0.00 -3.05 0.00 0.00 64.05 60.74 1lln n THR 39 Cb 0.52 -1.94 0.12 0.00 -1.55 0.00 0.00 70.33 67.48 1lln n THR 39 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1lln s THR 40 N -1.21 2.08 -1.14 1.09 -4.23 -1.26 -4.48 115.64 106.49 1lln s THR 40 Ca 0.06 -0.12 0.26 0.00 -1.18 0.00 0.00 61.69 60.71 1lln s THR 40 Cb -0.00 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.97 1lln s THR 40 CO 0.04 0.00 1.51 0.18 -0.54 0.00 0.00 174.62 175.81 1lln n LEU 41 N -3.34 0.52 0.01 4.79 4.77 -1.26 -3.75 117.00 118.74 1lln n LEU 41 Ca 0.11 0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1lln n LEU 41 Cb 0.60 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1lln n LEU 41 CO 0.50 0.12 -0.22 0.35 -1.33 0.00 0.00 177.39 176.81 1lln n THR 42 N -1.36 0.10 -2.82 -5.08 -2.24 -1.26 -4.93 114.28 96.69 1lln n THR 42 Ca 0.07 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1lln n THR 42 Cb 0.33 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1lln n THR 42 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lln s GLU 43 N -3.25 4.42 0.38 -0.78 2.12 -1.26 -5.04 118.70 115.30 1lln s GLU 43 Ca 0.01 1.20 -0.25 0.00 0.36 0.00 0.00 54.97 56.29 1lln s GLU 43 Cb 0.14 -3.51 -0.09 0.00 0.26 0.00 0.00 34.13 30.93 1lln s GLU 43 CO 0.85 -0.18 1.09 -0.65 -0.54 0.00 0.00 175.26 175.83 1lln s GLN 44 N 1.59 4.21 0.00 4.30 -0.21 -1.26 -4.94 119.66 123.35 1lln s GLN 44 Ca 0.44 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.49 1lln s GLN 44 Cb -0.18 -2.70 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1lln s GLN 44 CO 0.19 -0.13 0.00 -0.35 -2.12 0.00 0.00 175.29 172.88 1lln n PRO 45 N 0.20 3.84 -0.40 2.91 -0.04 -1.26 -5.18 135.00 135.07 1lln n PRO 45 Ca 0.04 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.35 1lln n PRO 45 Cb 0.48 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1lln n PRO 45 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lln n TYR 47 N 0.00 -1.72 -4.56 0.54 4.01 -1.26 -4.74 117.16 109.43 1lln n TYR 47 Ca 0.00 0.05 -0.26 0.00 -0.16 0.00 0.00 57.90 57.53 1lln n TYR 47 Cb 0.00 -0.57 -0.17 0.00 -0.31 0.00 0.00 39.34 38.29 1lln n TYR 47 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1lln s VAL 48 N -0.80 1.28 0.03 -0.72 0.11 0.18 -4.83 120.40 115.65 1lln s VAL 48 Ca 0.16 -0.54 -0.19 0.00 -2.93 0.00 0.00 61.98 58.47 1lln s VAL 48 Cb -0.04 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.57 1lln s VAL 48 CO 0.32 0.39 0.55 -0.76 -3.33 0.00 0.00 175.10 172.27 1lln s LEU 49 N 0.79 4.48 -0.24 2.54 1.43 -1.26 -1.61 118.68 124.81 1lln s LEU 49 Ca -0.12 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1lln s LEU 49 Cb -0.16 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.27 1lln s LEU 49 CO 0.02 0.22 -0.11 -0.69 0.23 0.00 0.00 176.35 176.02 1lln s VAL 50 N -0.77 2.02 -0.35 -1.59 1.01 -0.30 -1.33 120.40 119.10 1lln s VAL 50 Ca 0.29 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 1lln s VAL 50 Cb -0.19 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1lln s VAL 50 CO 0.17 0.04 0.67 -1.81 0.00 0.00 0.00 175.10 174.18 1lln s ASP 51 N 1.19 6.48 0.31 3.32 -0.00 0.07 -0.25 116.67 127.78 1lln s ASP 51 Ca -0.06 0.27 0.05 0.00 -0.00 0.00 0.00 52.55 52.81 1lln s ASP 51 Cb -0.19 -2.35 -0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1lln s ASP 51 CO -0.06 -0.60 0.44 -0.76 -0.00 0.00 0.00 175.17 174.19 1lln s LEU 52 N 2.79 4.08 0.00 1.23 1.43 0.79 -0.68 118.68 128.32 1lln s LEU 52 Ca 0.26 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 1lln s LEU 52 Cb -0.14 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.24 1lln s LEU 52 CO 0.15 -0.31 0.00 2.22 0.23 0.00 0.00 176.35 178.63 1lln n PHE 54 N -1.59 0.00 -0.33 0.29 -1.74 -0.70 -0.90 117.46 112.49 1lln n PHE 54 Ca -0.03 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 56.96 1lln n PHE 54 Cb 0.58 0.00 0.28 0.00 1.52 0.00 0.00 39.48 41.86 1lln n PHE 54 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 1lln h GLY 55 N 0.00 1.61 1.21 4.97 0.00 -1.99 -2.99 103.07 105.88 1lln h GLY 55 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1lln h GLY 55 CO 0.00 -0.06 -0.53 1.44 0.00 0.00 0.00 176.54 177.38 1lln n SER 56 N -4.82 0.62 0.00 0.19 7.64 -1.26 -5.04 113.62 110.95 1lln n SER 56 Ca 0.21 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1lln n SER 56 Cb 0.52 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1lln n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lln n GLY 57 N 1.38 -1.19 3.13 0.23 0.00 -1.13 -5.09 105.19 102.52 1lln n GLY 57 Ca 0.04 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.81 1lln n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lln s THR 58 N -3.00 1.26 -0.18 2.61 2.01 -1.26 -1.72 115.64 115.36 1lln s THR 58 Ca 0.00 -0.67 -0.06 0.00 0.31 0.00 0.00 61.69 61.27 1lln s THR 58 Cb 0.00 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1lln s THR 58 CO 0.00 0.36 0.02 -0.36 -0.69 0.00 0.00 174.62 173.95 1lln s PHE 59 N -0.30 3.12 -0.33 4.92 0.08 -0.08 -4.56 117.98 120.82 1lln s PHE 59 Ca 0.05 -0.19 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 1lln s PHE 59 Cb -0.07 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1lln s PHE 59 CO -0.00 -0.02 0.15 0.99 -0.10 0.00 0.00 175.22 176.23 1lln s THR 60 N 0.57 4.32 -0.08 0.64 2.01 -0.25 -0.15 115.64 122.69 1lln s THR 60 Ca 0.00 -0.75 -0.13 0.00 0.31 0.00 0.00 61.69 61.12 1lln s THR 60 Cb -0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 1lln s THR 60 CO 0.02 -0.08 0.31 -0.76 -0.69 0.00 0.00 174.62 173.42 1lln s LEU 61 N 1.53 4.37 -0.44 4.42 1.02 0.66 -1.15 118.68 129.09 1lln s LEU 61 Ca 0.02 0.69 -0.16 0.00 0.02 0.00 0.00 54.13 54.71 1lln s LEU 61 Cb -0.18 -2.40 0.04 0.00 0.02 0.00 0.00 46.19 43.67 1lln s LEU 61 CO 0.05 0.26 0.37 0.00 0.02 0.00 0.00 176.35 177.05 1lln s ALA 62 N -0.51 3.50 -0.23 4.21 0.00 0.13 -1.15 121.76 127.70 1lln s ALA 62 Ca 0.19 -1.84 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 1lln s ALA 62 Cb -0.14 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1lln s ALA 62 CO 0.08 -1.61 0.01 0.42 0.00 0.00 0.00 175.76 174.66 1lln s ILE 63 N 1.79 3.82 -0.10 0.00 1.01 -0.63 -1.15 121.20 125.93 1lln s ILE 63 Ca 0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 1lln s ILE 63 Cb -0.21 -2.76 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1lln s ILE 63 CO 0.09 0.39 1.48 -0.60 0.00 0.00 0.00 174.94 176.30 1lln s ARG 64 N 1.51 4.21 0.19 2.79 3.52 0.05 -0.65 118.95 130.57 1lln s ARG 64 Ca 0.06 1.95 -0.12 0.00 -0.13 0.00 0.00 55.73 57.50 1lln s ARG 64 Cb -0.15 -3.88 0.20 0.00 -1.56 0.00 0.00 34.95 29.56 1lln s ARG 64 CO 0.00 -0.78 1.77 0.00 -0.81 0.00 0.00 175.30 175.48 1lln h ARG 65 N 8.90 0.45 -0.40 5.12 3.08 -1.88 0.46 114.38 130.12 1lln h ARG 65 Ca -0.34 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 1lln h ARG 65 Cb 1.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.07 1lln h ARG 65 CO 0.96 0.30 0.02 0.78 -1.07 0.00 0.00 179.97 180.96 1lln h GLY 66 N 0.47 0.67 0.00 0.04 0.00 -1.78 -3.32 103.07 99.15 1lln h GLY 66 Ca 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1lln h GLY 66 CO -0.22 0.38 0.00 1.16 0.00 0.00 0.00 176.54 177.86 1lln n ASN 67 N -4.27 1.07 -2.21 0.19 2.04 -1.20 -4.61 115.26 106.28 1lln n ASN 67 Ca 0.02 -1.20 -0.18 0.00 -0.44 0.00 0.00 54.58 52.78 1lln n ASN 67 Cb 0.25 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.48 1lln n ASN 67 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1lln n LEU 68 N -0.10 -1.59 -4.76 -4.53 4.32 0.16 -4.97 117.00 105.54 1lln n LEU 68 Ca 0.00 0.15 -0.40 0.00 -0.02 0.00 0.00 56.01 55.74 1lln n LEU 68 Cb 0.09 -2.64 -0.05 0.00 -1.62 0.00 0.00 43.42 39.20 1lln n LEU 68 CO 0.00 -0.36 0.76 -0.31 -1.22 0.00 0.00 177.39 176.26 1lln s TYR 69 N -2.81 3.64 -0.43 -1.77 4.12 -1.21 -4.73 117.35 114.16 1lln s TYR 69 Ca 0.00 1.74 -0.22 0.00 0.02 0.00 0.00 57.07 58.61 1lln s TYR 69 Cb 0.00 -3.20 0.02 0.00 -1.52 0.00 0.00 41.96 37.26 1lln s TYR 69 CO 0.00 -0.34 0.71 -1.17 0.02 0.00 0.00 175.55 174.78 1lln s LEU 70 N -1.50 4.35 0.00 -1.29 2.96 -1.26 -0.77 118.68 121.17 1lln s LEU 70 Ca 0.45 -0.17 0.25 0.00 -0.22 0.00 0.00 54.13 54.44 1lln s LEU 70 Cb -0.30 -2.85 0.58 0.00 0.50 0.00 0.00 46.19 44.12 1lln s LEU 70 CO 0.38 -0.83 1.46 -0.62 -1.32 0.00 0.00 176.35 175.42 1lln n GLU 71 N 6.46 0.82 0.00 1.98 -0.58 -0.30 -5.02 120.64 124.00 1lln n GLU 71 Ca 0.00 -0.53 0.00 0.00 -0.42 0.00 0.00 57.16 56.22 1lln n GLU 71 Cb 0.48 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1lln n GLU 71 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1lln n GLY 72 N 1.37 0.23 3.71 0.62 0.00 -1.25 -4.43 105.19 105.42 1lln n GLY 72 Ca 0.11 -1.58 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 1lln n GLY 72 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lln s TYR 73 N -1.60 0.09 0.02 1.61 1.13 -0.78 -0.69 117.35 117.13 1lln s TYR 73 Ca 0.00 -0.50 -0.00 0.00 -1.41 0.00 0.00 57.07 55.16 1lln s TYR 73 Cb 0.00 0.43 -0.02 0.00 -1.10 0.00 0.00 41.96 41.27 1lln s TYR 73 CO 0.00 -1.10 -0.03 -1.54 -2.51 0.00 0.00 175.55 170.38 1lln s SER 74 N -2.97 0.26 0.00 -0.18 1.04 -0.30 0.29 113.70 111.84 1lln s SER 74 Ca 0.17 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1lln s SER 74 Cb -0.03 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1lln s SER 74 CO 0.07 -0.34 0.00 -0.90 0.98 0.00 0.00 173.24 173.06 1lln n ASP 75 N 1.42 0.57 -4.26 7.02 5.75 -0.73 -1.09 116.55 125.22 1lln n ASP 75 Ca -0.23 0.00 -0.33 0.00 -0.01 0.00 0.00 54.79 54.22 1lln n ASP 75 Cb 0.56 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.49 1lln n ASP 75 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1lln s ILE 76 N -0.32 2.56 -0.08 2.12 -1.09 -1.26 -1.19 121.20 121.94 1lln s ILE 76 Ca 0.00 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1lln s ILE 76 Cb 0.00 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1lln s ILE 76 CO 0.00 0.52 -0.06 -0.47 -1.23 0.00 0.00 174.94 173.71 1lln s TYR 77 N 0.74 1.13 -1.49 3.97 5.04 0.17 -3.38 117.35 123.52 1lln s TYR 77 Ca -0.07 -0.45 -0.12 0.00 -2.44 0.00 0.00 57.07 53.98 1lln s TYR 77 Cb -0.16 -0.98 0.07 0.00 0.35 0.00 0.00 41.96 41.24 1lln s TYR 77 CO 0.01 -0.36 1.01 0.09 -1.34 0.00 0.00 175.55 174.96 1lln n ASN 78 N 4.60 -4.98 -0.02 4.32 5.03 -1.26 -1.80 115.26 121.15 1lln n ASN 78 Ca -0.16 -0.74 -0.00 0.00 0.87 0.00 0.00 54.58 54.55 1lln n ASN 78 Cb 0.50 -4.10 -0.00 0.00 -1.02 0.00 0.00 39.78 35.16 1lln n ASN 78 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lln n GLY 79 N -1.75 0.38 3.17 7.41 0.00 -1.26 -5.01 105.19 108.13 1lln n GLY 79 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1lln n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lln s LYS 80 N -0.69 0.84 0.08 1.61 1.02 -0.75 -5.11 119.74 116.76 1lln s LYS 80 Ca 0.00 -1.19 -0.31 0.00 0.02 0.00 0.00 55.97 54.49 1lln s LYS 80 Cb 0.00 -0.47 -0.09 0.00 -0.52 0.00 0.00 37.83 36.75 1lln s LYS 80 CO 0.00 0.06 1.73 0.00 -0.92 0.00 0.00 175.35 176.22 1lln s ARG 82 N 2.78 2.88 0.10 0.00 3.52 -0.33 -4.85 118.95 123.05 1lln s ARG 82 Ca 0.77 -0.93 -0.19 0.00 -0.13 0.00 0.00 55.73 55.25 1lln s ARG 82 Cb -0.42 -2.83 -0.07 0.00 -1.56 0.00 0.00 34.95 30.07 1lln s ARG 82 CO 0.34 -0.33 0.60 1.52 -0.81 0.00 0.00 175.30 176.62 1lln s TYR 83 N 1.30 3.79 -0.21 5.12 1.13 -1.26 -1.78 117.35 125.44 1lln s TYR 83 Ca 0.01 1.30 0.01 0.00 -1.41 0.00 0.00 57.07 56.98 1lln s TYR 83 Cb -0.15 -2.52 0.04 0.00 -1.10 0.00 0.00 41.96 38.23 1lln s TYR 83 CO -0.07 0.55 -0.12 1.03 -2.51 0.00 0.00 175.55 174.42 1lln s ARG 84 N -1.27 2.27 0.06 -3.49 1.81 0.14 -4.18 118.95 114.28 1lln s ARG 84 Ca 0.32 -0.96 0.07 0.00 -1.72 0.00 0.00 55.73 53.44 1lln s ARG 84 Cb -0.19 -2.56 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1lln s ARG 84 CO 0.20 -0.42 -0.20 0.96 -0.68 0.00 0.00 175.30 175.16 1lln s ILE 85 N 1.31 1.59 0.00 1.52 -4.36 -0.34 -1.86 121.20 119.06 1lln s ILE 85 Ca -0.02 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.12 1lln s ILE 85 Cb -0.16 -1.41 0.00 0.00 1.25 0.00 0.00 42.46 42.14 1lln s ILE 85 CO -0.08 0.11 0.00 0.49 0.24 0.00 0.00 174.94 175.70 1lln n PHE 86 N 1.68 0.00 0.00 1.37 3.72 -1.26 -0.57 117.46 122.39 1lln n PHE 86 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1lln n PHE 86 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1lln n PHE 86 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1lln n ASP 88 N 0.00 0.00 -4.77 4.37 5.75 -1.26 -4.87 116.55 115.77 1lln n ASP 88 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 1lln n ASP 88 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1lln n ASP 88 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1lln s SER 89 N 0.00 5.36 0.39 -1.12 0.01 -1.26 -4.96 113.70 112.12 1lln s SER 89 Ca 0.00 2.14 -0.26 0.00 1.31 0.00 0.00 55.95 59.14 1lln s SER 89 Cb 0.00 -2.57 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1lln s SER 89 CO 0.00 -1.46 1.25 -0.62 0.41 0.00 0.00 173.24 172.81 1lln n GLU 90 N -1.82 1.92 0.29 12.44 -0.58 -1.26 -4.86 120.64 126.78 1lln n GLU 90 Ca 0.11 0.68 0.20 0.00 -0.42 0.00 0.00 57.16 57.73 1lln n GLU 90 Cb 0.51 -2.32 1.00 0.00 -0.57 0.00 0.00 31.44 30.06 1lln n GLU 90 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1lln h SER 91 N 2.17 0.00 -0.29 1.62 4.64 -1.98 -2.16 113.55 117.56 1lln h SER 91 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1lln h SER 91 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1lln h SER 91 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 1lln n ASP 92 N -2.91 2.81 -0.24 4.97 5.75 -1.26 -4.33 116.55 121.34 1lln n ASP 92 Ca -0.02 -1.90 -0.06 0.00 -0.01 0.00 0.00 54.79 52.80 1lln n ASP 92 Cb 0.11 -0.18 0.04 0.00 -1.03 0.00 0.00 41.12 40.06 1lln n ASP 92 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lln h ALA 93 N 4.37 0.87 -0.10 2.12 0.00 -1.71 -2.48 119.26 122.33 1lln h ALA 93 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1lln h ALA 93 Cb 0.81 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1lln h ALA 93 CO 0.00 0.42 -0.22 0.37 0.00 0.00 0.00 179.25 179.81 1lln h GLN 94 N 0.93 -0.29 0.00 0.00 4.15 -1.80 -1.31 115.11 116.79 1lln h GLN 94 Ca 0.23 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.67 1lln h GLN 94 Cb 0.09 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1lln h GLN 94 CO -0.03 -0.19 0.00 -0.85 -1.93 0.00 0.00 178.83 175.83 1lln n GLU 95 N -5.35 0.05 0.05 1.69 0.28 -1.19 -1.72 120.64 114.44 1lln n GLU 95 Ca -0.03 0.15 -0.21 0.00 -0.16 0.00 0.00 57.16 56.90 1lln n GLU 95 Cb 0.27 -1.57 -0.15 0.00 1.43 0.00 0.00 31.44 31.42 1lln n GLU 95 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1lln h THR 96 N 0.00 1.29 0.00 3.84 2.02 -0.80 -3.11 112.91 116.15 1lln h THR 96 Ca 0.00 -2.51 -0.07 0.00 0.77 0.00 0.00 66.41 64.59 1lln h THR 96 Cb 0.43 2.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.82 1lln h THR 96 CO 0.00 0.73 -0.53 -0.37 0.37 0.00 0.00 175.52 175.72 1lln h VAL 97 N -0.25 0.49 -2.75 3.16 -1.51 -1.25 -3.38 116.25 110.77 1lln h VAL 97 Ca -0.22 -1.73 -0.60 0.00 -1.23 0.00 0.00 66.70 62.91 1lln h VAL 97 Cb 1.78 2.17 -0.40 0.00 -2.13 0.00 0.00 31.29 32.71 1lln h VAL 97 CO 0.14 0.28 -0.79 0.00 -1.23 0.00 0.00 177.57 175.97 1lln n PRO 99 N 2.85 0.61 -0.95 0.00 -0.02 -1.17 -1.37 135.00 134.94 1lln n PRO 99 Ca 0.20 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1lln n PRO 99 Cb 0.40 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1lln n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lln n GLY 100 N 2.68 0.64 3.64 -1.23 0.00 -1.25 -4.99 105.19 104.69 1lln n GLY 100 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1lln n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lln s ASP 101 N -2.45 6.81 -0.14 1.61 2.15 -0.47 -4.87 116.67 119.32 1lln s ASP 101 Ca 0.00 1.38 0.18 0.00 0.43 0.00 0.00 52.55 54.54 1lln s ASP 101 Cb 0.00 -2.54 0.33 0.00 -0.30 0.00 0.00 42.92 40.42 1lln s ASP 101 CO 0.00 -0.93 1.21 0.29 -0.17 0.00 0.00 175.17 175.56 1lln n LYS 102 N 6.99 1.72 -1.22 4.34 4.76 -1.26 -4.37 118.16 129.12 1lln n LYS 102 Ca 0.14 -2.60 -0.30 0.00 -2.87 0.00 0.00 58.31 52.68 1lln n LYS 102 Cb 0.46 -1.56 0.12 0.00 -1.84 0.00 0.00 35.03 32.21 1lln n LYS 102 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1lln s SER 103 N -2.59 3.81 -0.14 4.39 1.04 -1.26 -5.00 113.70 113.95 1lln s SER 103 Ca 0.33 1.60 -0.17 0.00 0.48 0.00 0.00 55.95 58.18 1lln s SER 103 Cb 0.28 -2.28 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 1lln s SER 103 CO 0.04 -2.44 0.45 -0.54 0.98 0.00 0.00 173.24 171.74 1lln s LYS 104 N -4.93 4.29 0.38 4.02 1.02 -1.26 -5.03 119.74 118.23 1lln s LYS 104 Ca 0.63 0.37 -0.26 0.00 0.02 0.00 0.00 55.97 56.73 1lln s LYS 104 Cb -0.18 -3.46 -0.11 0.00 -0.52 0.00 0.00 37.83 33.56 1lln s LYS 104 CO 0.57 0.11 1.15 -2.30 -0.92 0.00 0.00 175.35 173.95 1lln n PRO 105 N 3.90 1.69 -1.40 -1.68 -0.02 -1.26 -5.02 135.00 131.21 1lln n PRO 105 Ca -0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1lln n PRO 105 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1lln n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lln n GLY 106 N 0.99 4.84 0.30 -1.23 0.00 -1.26 -4.98 105.19 103.85 1lln n GLY 106 Ca 0.07 -1.88 0.17 0.00 0.00 0.00 0.00 46.02 44.39 1lln n GLY 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1lln h THR 107 N 0.70 0.29 -0.00 2.61 1.35 -1.95 -0.36 112.91 115.55 1lln h THR 107 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1lln h THR 107 Cb 0.00 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 1lln h THR 107 CO 0.00 0.04 -0.05 0.00 -0.25 0.00 0.00 175.52 175.26 1lln n GLN 108 N -3.43 0.10 -0.04 4.72 1.13 -1.26 -4.17 117.38 114.44 1lln n GLN 108 Ca -0.02 -0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 54.98 1lln n GLN 108 Cb 0.16 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.95 1lln n GLN 108 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1lln n ASN 109 N -1.44 3.14 -4.58 1.08 4.13 -0.23 -4.80 115.26 112.56 1lln n ASN 109 Ca 0.08 -0.02 -0.42 0.00 1.68 0.00 0.00 54.58 55.91 1lln n ASN 109 Cb 0.32 0.45 -0.02 0.00 -1.54 0.00 0.00 39.78 38.99 1lln n ASN 109 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1lln s ASN 110 N -4.23 6.46 0.04 6.41 0.01 -0.68 -1.19 114.94 121.75 1lln s ASN 110 Ca -0.06 0.13 -0.30 0.00 -0.71 0.00 0.00 52.86 51.91 1lln s ASN 110 Cb 0.03 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 1lln s ASN 110 CO 0.29 -1.46 1.35 -0.63 -1.51 0.00 0.00 177.10 175.14 1lln s ILE 111 N 4.89 3.69 0.00 0.60 1.01 0.26 -4.90 121.20 126.76 1lln s ILE 111 Ca 0.43 1.14 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1lln s ILE 111 Cb -0.07 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1lln s ILE 111 CO 0.26 0.04 1.36 -0.81 0.00 0.00 0.00 174.94 175.78 1lln n PRO 112 N 4.74 0.73 -3.73 2.79 -0.04 -1.26 -4.60 135.00 133.64 1lln n PRO 112 Ca 0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.54 1lln n PRO 112 Cb 0.44 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.75 1lln n PRO 112 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1lln s TYR 113 N 0.50 -0.14 0.00 0.54 -0.85 -1.26 -5.07 117.35 111.07 1lln s TYR 113 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 1lln s TYR 113 Cb 0.00 0.63 0.00 0.00 0.38 0.00 0.00 41.96 42.97 1lln s TYR 113 CO 0.00 -0.77 0.00 0.39 -1.52 0.00 0.00 175.55 173.65 1lln n GLU 114 N -0.46 0.00 -1.41 -3.49 4.71 -1.26 -4.57 120.64 114.16 1lln n GLU 114 Ca -0.06 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.27 1lln n GLU 114 Cb 0.61 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.98 1lln n GLU 114 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1lln n SER 116 N 0.00 -8.33 -0.18 1.62 3.41 -1.26 -3.91 113.62 104.97 1lln n SER 116 Ca 0.00 0.92 -0.07 0.00 -0.26 0.00 0.00 58.87 59.46 1lln n SER 116 Cb 0.00 -4.52 0.08 0.00 -0.26 0.00 0.00 64.21 59.51 1lln n SER 116 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1lln h TYR 117 N -1.37 1.06 -0.97 7.33 0.99 -2.03 -1.25 116.97 120.72 1lln h TYR 117 Ca -0.07 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.50 1lln h TYR 117 Cb 1.36 -0.28 -0.05 0.00 1.00 0.00 0.00 36.73 38.76 1lln h TYR 117 CO -0.56 0.93 0.60 0.87 -0.00 0.00 0.00 178.16 180.00 1lln h LYS 118 N 0.91 1.30 0.33 4.88 1.79 -1.98 0.19 116.57 123.99 1lln h LYS 118 Ca 0.17 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1lln h LYS 118 Cb 0.49 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1lln h LYS 118 CO 0.02 0.89 -0.16 0.78 -1.08 0.00 0.00 179.45 179.91 1lln h GLY 119 N 1.33 -0.46 1.01 3.86 0.00 -1.63 -2.18 103.07 105.00 1lln h GLY 119 Ca 0.35 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.86 1lln h GLY 119 CO -0.07 -0.17 0.61 -0.33 0.00 0.00 0.00 176.54 176.58 1lln h MET 120 N -0.64 1.22 0.00 4.80 2.86 -0.99 -2.11 114.93 120.08 1lln h MET 120 Ca -0.04 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1lln h MET 120 Cb 0.46 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1lln h MET 120 CO 0.07 0.82 0.00 0.93 1.06 0.00 0.00 176.91 179.79 1lln h GLU 121 N 1.26 0.00 0.00 1.72 5.08 -0.57 0.12 114.58 122.20 1lln h GLU 121 Ca 0.34 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1lln h GLU 121 Cb -0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1lln h GLU 121 CO -0.07 0.00 -0.13 0.66 -1.00 0.00 0.00 179.01 178.46 1lln h SER 122 N 0.00 0.00 0.00 1.42 4.64 -0.70 0.67 113.55 119.58 1lln h SER 122 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1lln h SER 122 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1lln h SER 122 CO 0.00 0.13 -1.46 0.29 -0.87 0.00 0.00 176.83 174.93 1lln n LYS 123 N -4.16 1.63 0.00 4.77 4.01 -0.95 -4.68 118.16 118.78 1lln n LYS 123 Ca -0.02 -0.04 0.10 0.00 -0.51 0.00 0.00 58.31 57.84 1lln n LYS 123 Cb 0.21 -1.20 -0.06 0.00 -0.51 0.00 0.00 35.03 33.48 1lln n LYS 123 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1lln n GLY 124 N 2.31 -0.91 0.00 0.72 0.00 0.39 -4.47 105.19 103.24 1lln n GLY 124 Ca -0.08 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1lln n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lln n GLY 125 N 1.49 -1.13 3.65 -0.02 0.00 0.22 -4.79 105.19 104.61 1lln n GLY 125 Ca 0.05 -1.62 -0.48 0.00 0.00 0.00 0.00 46.02 43.96 1lln n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lln n ALA 126 N -1.38 0.57 0.35 4.61 0.00 -1.26 -4.46 120.51 118.94 1lln n ALA 126 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1lln n ALA 126 Cb 0.00 -2.27 0.57 0.00 0.00 0.00 0.00 19.45 17.75 1lln n ALA 126 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1lln h ARG 127 N 5.76 0.00 0.00 0.00 0.11 -1.94 -2.17 114.38 116.15 1lln h ARG 127 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1lln h ARG 127 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 1lln h ARG 127 CO 0.86 0.00 0.00 1.79 0.10 0.00 0.00 179.97 182.72 1lln h THR 128 N 0.00 0.00 -0.02 0.08 1.35 -1.89 -1.59 112.91 110.84 1lln h THR 128 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1lln h THR 128 Cb 0.39 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1lln h THR 128 CO 0.00 0.00 -0.16 0.29 -0.25 0.00 0.00 175.52 175.40 1lln n LYS 129 N -2.51 1.78 -4.28 4.72 5.02 -0.81 -4.54 118.16 117.54 1lln n LYS 129 Ca 0.00 -1.40 -0.34 0.00 -2.02 0.00 0.00 58.31 54.56 1lln n LYS 129 Cb 0.18 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.60 1lln n LYS 129 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lln s LEU 130 N -2.18 3.34 0.20 -0.35 1.43 -0.60 -5.06 118.68 115.47 1lln s LEU 130 Ca 0.26 -0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 1lln s LEU 130 Cb 0.20 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.51 1lln s LEU 130 CO 0.40 0.15 0.76 -0.83 0.23 0.00 0.00 176.35 177.07 1lln s GLY 131 N 0.48 2.76 -0.19 -3.19 0.00 -1.25 -4.33 107.32 101.60 1lln s GLY 131 Ca -0.02 0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.90 1lln s GLY 131 CO 0.02 0.71 0.08 1.08 0.00 0.00 0.00 173.10 174.99 1lln s LEU 132 N -1.62 3.91 0.00 0.66 1.43 0.12 -4.70 118.68 118.48 1lln s LEU 132 Ca 0.40 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1lln s LEU 132 Cb -0.20 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1lln s LEU 132 CO 0.23 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.59 1lln n GLY 133 N 3.57 -0.54 1.25 -3.19 0.00 -1.26 -0.25 105.19 104.77 1lln n GLY 133 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1lln n GLY 133 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1lln n ILE 135 N 0.00 0.00 -0.20 -0.61 2.08 -1.25 -1.98 119.36 117.39 1lln n ILE 135 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1lln n ILE 135 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 39.64 38.91 1lln n ILE 135 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1lln h THR 136 N 0.00 1.26 -0.05 1.39 1.35 -1.85 -1.32 112.91 113.69 1lln h THR 136 Ca 0.00 -1.12 -0.00 0.00 -0.55 0.00 0.00 66.41 64.73 1lln h THR 136 Cb 0.00 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1lln h THR 136 CO 0.00 0.41 0.01 0.25 -0.25 0.00 0.00 175.52 175.94 1lln h LEU 137 N 0.91 0.08 -0.98 3.87 5.85 -1.70 -2.22 115.31 121.11 1lln h LEU 137 Ca 0.17 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1lln h LEU 137 Cb 0.54 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1lln h LEU 137 CO 0.03 0.28 0.55 0.50 -0.34 0.00 0.00 178.44 179.46 1lln h LYS 138 N -0.12 1.25 -0.11 1.25 3.11 -1.79 -1.43 116.57 118.73 1lln h LYS 138 Ca 0.02 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1lln h LYS 138 Cb 0.23 -0.26 -0.01 0.00 -1.00 0.00 0.00 32.23 31.19 1lln h LYS 138 CO -0.00 0.88 0.07 1.03 -2.81 0.00 0.00 179.45 178.62 1lln h SER 139 N 1.27 0.13 -0.28 4.20 0.87 -1.12 -1.91 113.55 116.72 1lln h SER 139 Ca 0.33 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1lln h SER 139 Cb -0.05 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1lln h SER 139 CO -0.06 0.12 -0.08 0.03 -0.53 0.00 0.00 176.83 176.31 1lln h ARG 140 N 0.14 0.67 -0.43 2.24 2.47 -1.11 -2.92 114.38 115.43 1lln h ARG 140 Ca 0.04 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1lln h ARG 140 Cb 0.00 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1lln h ARG 140 CO -0.01 0.74 0.27 0.52 0.56 0.00 0.00 179.97 182.04 1lln h MET 141 N 0.62 0.59 -1.87 0.04 2.86 -1.00 -2.79 114.93 113.37 1lln h MET 141 Ca 0.11 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1lln h MET 141 Cb 0.50 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1lln h MET 141 CO 0.03 0.43 0.00 0.41 1.06 0.00 0.00 176.91 178.83 1lln n GLY 142 N -1.11 1.15 0.00 8.32 0.00 -0.74 -1.41 105.19 111.39 1lln n GLY 142 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1lln n GLY 142 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1lln n ILE 144 N 1.49 0.00 -1.70 -0.61 -5.35 -1.05 -5.01 119.36 107.12 1lln n ILE 144 Ca 0.00 0.00 -0.57 0.00 -0.27 0.00 0.00 62.75 61.91 1lln n ILE 144 Cb 0.20 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.03 1lln n ILE 144 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1lln n TYR 145 N -0.75 2.01 -1.15 4.28 4.19 -0.50 -0.97 117.16 124.27 1lln n TYR 145 Ca 0.00 0.55 -0.05 0.00 3.31 0.00 0.00 57.90 61.71 1lln n TYR 145 Cb 0.00 -2.45 -0.02 0.00 0.49 0.00 0.00 39.34 37.36 1lln n TYR 145 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1lln n GLY 146 N 4.06 0.57 3.89 2.98 0.00 -1.22 -4.98 105.19 110.48 1lln n GLY 146 Ca 0.26 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1lln n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lln s LYS 147 N -2.17 3.74 -0.17 1.61 -0.14 -0.15 -4.72 119.74 117.75 1lln s LYS 147 Ca 0.00 0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.57 1lln s LYS 147 Cb 0.00 -2.55 -0.06 0.00 -1.68 0.00 0.00 37.83 33.53 1lln s LYS 147 CO 0.00 0.16 2.16 -3.47 -0.76 0.00 0.00 175.35 173.44 1lln n ASP 148 N -0.84 3.39 0.11 2.83 2.03 -1.26 -4.85 116.55 117.96 1lln n ASP 148 Ca 0.00 0.38 0.11 0.00 0.52 0.00 0.00 54.79 55.81 1lln n ASP 148 Cb 0.54 -1.53 0.47 0.00 -0.72 0.00 0.00 41.12 39.87 1lln n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lln n ALA 149 N 10.60 1.68 1.07 -1.67 0.00 -1.26 -3.14 120.51 127.79 1lln n ALA 149 Ca 0.28 0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.90 1lln n ALA 149 Cb 0.42 -1.37 0.56 0.00 0.00 0.00 0.00 19.45 19.06 1lln n ALA 149 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lln n THR 150 N -2.15 0.29 -2.77 0.00 -2.24 -1.26 -4.59 114.28 101.57 1lln n THR 150 Ca 0.02 0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1lln n THR 150 Cb 0.23 -0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 67.71 1lln n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1lln s ASP 151 N -2.50 6.21 0.10 3.42 3.68 -1.19 -4.88 116.67 121.52 1lln s ASP 151 Ca 0.22 -0.70 -0.14 0.00 2.13 0.00 0.00 52.55 54.06 1lln s ASP 151 Cb 0.15 -2.46 -0.10 0.00 -1.45 0.00 0.00 42.92 39.06 1lln s ASP 151 CO 0.32 -1.51 1.39 -0.61 0.13 0.00 0.00 175.17 174.90 1lln h GLN 152 N 9.64 0.75 -0.03 4.34 4.15 -1.92 -2.01 115.11 130.01 1lln h GLN 152 Ca -0.28 -0.44 0.04 0.00 0.77 0.00 0.00 58.65 58.73 1lln h GLN 152 Cb 1.07 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.74 1lln h GLN 152 CO 1.19 1.07 -0.37 0.87 -1.93 0.00 0.00 178.83 179.66 1lln h LYS 153 N 0.49 -0.49 0.00 1.69 6.56 -1.98 -3.29 116.57 119.56 1lln h LYS 153 Ca 0.03 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1lln h LYS 153 Cb 0.99 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1lln h LYS 153 CO 0.09 -0.32 -0.82 0.94 -2.06 0.00 0.00 179.45 177.28 1lln n GLN 154 N -5.43 0.44 0.04 3.15 -0.06 -1.26 -4.54 117.38 109.73 1lln n GLN 154 Ca -0.05 0.17 -0.14 0.00 -2.00 0.00 0.00 57.00 54.98 1lln n GLN 154 Cb 0.35 -1.26 -0.09 0.00 -4.06 0.00 0.00 30.24 25.17 1lln n GLN 154 CO 0.00 0.00 0.00 -0.92 -0.20 0.00 0.00 177.06 175.94 1lln h TYR 155 N -0.82 -1.44 -0.76 3.69 5.03 -1.65 0.29 116.97 121.31 1lln h TYR 155 Ca 0.00 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1lln h TYR 155 Cb 0.82 0.63 -0.05 0.00 1.55 0.00 0.00 36.73 39.68 1lln h TYR 155 CO -0.35 -0.52 0.50 1.96 -1.32 0.00 0.00 178.16 178.43 1lln h GLN 156 N -0.61 0.64 0.22 1.82 4.20 -1.45 0.59 115.11 120.52 1lln h GLN 156 Ca 0.01 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1lln h GLN 156 Cb 0.65 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1lln h GLN 156 CO -0.33 0.42 -0.11 -0.22 -0.67 0.00 0.00 178.83 177.92 1lln h LYS 157 N 0.66 -0.29 -0.94 1.46 1.63 -1.55 -1.67 116.57 115.87 1lln h LYS 157 Ca 0.35 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.18 1lln h LYS 157 Cb 0.49 0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 1lln h LYS 157 CO -0.13 0.05 0.62 -0.91 -3.45 0.00 0.00 179.45 175.63 1lln h ASN 158 N -0.67 1.07 -0.50 4.20 -0.26 -0.12 -1.64 115.58 117.67 1lln h ASN 158 Ca -0.03 -0.03 -0.10 0.00 -0.56 0.00 0.00 56.30 55.58 1lln h ASN 158 Cb 0.47 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1lln h ASN 158 CO 0.05 0.78 -0.08 -0.08 -1.06 0.00 0.00 177.43 177.03 1lln h GLU 159 N 1.27 0.94 -0.80 0.81 4.81 0.17 0.54 114.58 122.32 1lln h GLU 159 Ca 0.35 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1lln h GLU 159 Cb -0.14 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.14 1lln h GLU 159 CO -0.08 1.00 0.39 0.00 -0.73 0.00 0.00 179.01 179.60 1lln h ALA 160 N 0.91 1.18 -0.40 2.92 0.00 -0.90 0.18 119.26 123.15 1lln h ALA 160 Ca 0.13 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1lln h ALA 160 Cb 0.63 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lln h ALA 160 CO 0.04 0.63 -0.02 0.93 0.00 0.00 0.00 179.25 180.83 1lln h GLU 161 N 1.14 0.72 -0.30 0.00 5.08 -1.02 0.22 114.58 120.42 1lln h GLU 161 Ca 0.28 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1lln h GLU 161 Cb 0.10 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1lln h GLU 161 CO -0.04 0.82 0.09 0.35 -1.00 0.00 0.00 179.01 179.23 1lln h PHE 162 N 0.54 0.15 -0.53 4.33 3.57 -0.27 -1.22 116.94 123.52 1lln h PHE 162 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1lln h PHE 162 Cb 0.51 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1lln h PHE 162 CO 0.04 0.06 0.17 -0.07 -2.23 0.00 0.00 178.31 176.28 1lln h LEU 163 N 0.21 0.76 -0.53 0.59 3.38 -0.45 0.10 115.31 119.37 1lln h LEU 163 Ca 0.13 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1lln h LEU 163 Cb 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1lln h LEU 163 CO -0.15 0.75 0.35 -0.07 0.09 0.00 0.00 178.44 179.41 1lln h LEU 164 N 0.72 0.61 -0.14 1.67 3.38 -0.65 0.59 115.31 121.49 1lln h LEU 164 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1lln h LEU 164 Cb 0.26 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1lln h LEU 164 CO -0.01 0.44 -0.23 0.40 0.09 0.00 0.00 178.44 179.13 1lln h ILE 165 N 0.72 1.36 -0.24 1.22 2.04 -1.09 -2.99 117.51 118.52 1lln h ILE 165 Ca 0.20 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 1lln h ILE 165 Cb -0.08 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1lln h ILE 165 CO -0.04 0.44 0.08 0.00 0.00 0.00 0.00 178.15 178.62 1lln h ALA 166 N 0.57 0.31 -0.54 1.87 0.00 -0.66 -0.32 119.26 120.48 1lln h ALA 166 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1lln h ALA 166 Cb 0.81 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1lln h ALA 166 CO 0.05 -0.07 0.22 -0.24 0.00 0.00 0.00 179.25 179.21 1lln h VAL 167 N 0.22 1.20 -0.01 0.00 3.04 -0.97 0.18 116.25 119.92 1lln h VAL 167 Ca 0.08 -0.61 -0.24 0.00 -1.01 0.00 0.00 66.70 64.91 1lln h VAL 167 Cb 0.22 0.55 0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1lln h VAL 167 CO -0.00 0.24 -0.98 1.56 -1.01 0.00 0.00 177.57 177.38 1lln h GLN 168 N 0.77 0.57 0.00 4.17 4.20 -1.37 -0.07 115.11 123.39 1lln h GLN 168 Ca 0.19 -0.60 -0.08 0.00 0.06 0.00 0.00 58.65 58.21 1lln h GLN 168 Cb 0.15 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1lln h GLN 168 CO -0.02 1.22 -0.40 0.52 -0.67 0.00 0.00 178.83 179.48 1lln h MET 169 N 0.33 0.00 0.00 1.46 2.86 -0.77 -0.88 114.93 117.93 1lln h MET 169 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1lln h MET 169 Cb 1.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.28 1lln h MET 169 CO 0.18 0.40 -0.25 0.28 1.06 0.00 0.00 176.91 178.58 1lln n VAL 170 N -3.40 0.42 -0.03 -2.22 0.31 0.61 -4.37 118.33 109.65 1lln n VAL 170 Ca 0.01 0.40 -0.14 0.00 -0.01 0.00 0.00 64.34 64.60 1lln n VAL 170 Cb 0.58 -1.74 -0.11 0.00 -0.91 0.00 0.00 33.84 31.66 1lln n VAL 170 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1lln h THR 171 N -0.28 1.53 -0.52 2.52 2.02 -1.21 -2.80 112.91 114.17 1lln h THR 171 Ca 0.00 -1.63 -0.09 0.00 0.77 0.00 0.00 66.41 65.47 1lln h THR 171 Cb 0.25 2.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.24 1lln h THR 171 CO 0.00 0.43 -0.04 -0.33 0.37 0.00 0.00 175.52 175.95 1lln h GLU 172 N -0.61 0.90 0.00 6.66 4.39 -1.32 -1.71 114.58 122.90 1lln h GLU 172 Ca -0.00 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.33 1lln h GLU 172 Cb 0.73 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 1lln h GLU 172 CO 0.01 0.92 -0.41 0.00 -1.16 0.00 0.00 179.01 178.37 1lln h ALA 173 N 1.13 1.17 -0.22 3.43 0.00 -1.27 0.19 119.26 123.68 1lln h ALA 173 Ca 0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1lln h ALA 173 Cb 0.54 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1lln h ALA 173 CO 0.03 0.51 -0.59 0.77 0.00 0.00 0.00 179.25 179.96 1lln h SER 174 N 0.00 0.83 -0.12 0.00 0.02 -1.16 -3.27 113.55 109.85 1lln h SER 174 Ca -0.00 -0.46 -0.14 0.00 -0.84 0.00 0.00 61.79 60.34 1lln h SER 174 Cb 0.80 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.10 1lln h SER 174 CO 0.05 1.23 -0.48 0.03 -1.14 0.00 0.00 176.83 176.52 1lln h ARG 175 N 0.55 0.54 0.00 3.45 3.08 -0.87 -3.28 114.38 117.85 1lln h ARG 175 Ca 0.00 -0.42 -0.16 0.00 0.07 0.00 0.00 59.98 59.47 1lln h ARG 175 Cb 1.18 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.29 1lln h ARG 175 CO 0.12 1.04 -0.11 1.19 -1.07 0.00 0.00 179.97 181.15 1lln n PHE 176 N -4.24 -0.03 0.00 3.04 3.72 0.63 -0.34 117.46 120.25 1lln n PHE 176 Ca -0.08 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 1lln n PHE 176 Cb 0.59 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1lln n PHE 176 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1lln n TYR 178 N -0.41 0.00 -0.12 1.38 9.36 -0.91 -1.99 117.16 124.47 1lln n TYR 178 Ca -0.04 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.05 1lln n TYR 178 Cb 0.15 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.84 1lln n TYR 178 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1lln h ILE 179 N 0.00 1.28 -0.31 2.97 2.04 -1.88 -3.16 117.51 118.45 1lln h ILE 179 Ca 0.00 -1.49 0.06 0.00 1.00 0.00 0.00 64.86 64.43 1lln h ILE 179 Cb 0.00 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1lln h ILE 179 CO 0.00 0.49 -0.01 -0.08 0.00 0.00 0.00 178.15 178.55 1lln h GLU 180 N 0.66 0.07 -1.52 2.37 4.81 -1.60 -1.24 114.58 118.14 1lln h GLU 180 Ca 0.06 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1lln h GLU 180 Cb 0.91 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1lln h GLU 180 CO 0.08 0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.50 1lln n ASN 181 N -5.18 0.81 -0.75 1.04 3.02 -1.20 -4.67 115.26 108.33 1lln n ASN 181 Ca 0.00 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1lln n ASN 181 Cb 0.16 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1lln n ASN 181 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1lln n VAL 183 N 0.78 0.00 0.00 2.41 0.31 -0.47 -4.73 118.33 116.63 1lln n VAL 183 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1lln n VAL 183 Cb 0.14 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1lln n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lln n ALA 185 N -0.50 0.00 -1.53 3.52 0.00 -1.26 -0.51 120.51 120.23 1lln n ALA 185 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1lln n ALA 185 Cb 0.08 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.64 1lln n ALA 185 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lln n LYS 186 N 0.00 0.93 -0.28 0.00 4.76 -1.26 -4.94 118.16 117.38 1lln n LYS 186 Ca 0.00 -2.33 -0.03 0.00 -2.87 0.00 0.00 58.31 53.09 1lln n LYS 186 Cb 0.00 -1.15 0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1lln n LYS 186 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1lln h PHE 187 N 0.31 -0.93 -0.35 2.13 3.57 -1.11 -2.12 116.94 118.44 1lln h PHE 187 Ca -0.02 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1lln h PHE 187 Cb 1.18 0.52 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1lln h PHE 187 CO 0.20 -0.39 0.00 -0.25 -2.23 0.00 0.00 178.31 175.64 1lln n ASP 188 N -5.46 3.34 -4.73 0.41 8.00 -1.26 -3.95 116.55 112.89 1lln n ASP 188 Ca 0.07 -1.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.18 1lln n ASP 188 Cb 0.38 -0.22 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 1lln n ASP 188 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1lln s ASP 189 N -1.54 7.28 0.42 -2.24 1.01 -0.80 -4.79 116.67 116.01 1lln s ASP 189 Ca 0.38 2.04 0.15 0.00 0.71 0.00 0.00 52.55 55.83 1lln s ASP 189 Cb 0.22 -2.60 1.03 0.00 1.01 0.00 0.00 42.92 42.58 1lln s ASP 189 CO 0.31 -0.22 1.93 0.00 0.21 0.00 0.00 175.17 177.40 1lln h ALA 190 N 5.34 2.08 -0.00 5.23 0.00 -1.92 -0.55 119.26 129.43 1lln h ALA 190 Ca -0.44 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.30 1lln h ALA 190 Cb 1.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1lln h ALA 190 CO 0.73 -0.27 -0.80 -0.97 0.00 0.00 0.00 179.25 177.94 1lln h ASN 191 N 0.44 0.12 -1.41 0.00 -1.24 -1.92 -3.41 115.58 108.16 1lln h ASN 191 Ca 0.36 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1lln h ASN 191 Cb 0.79 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.80 1lln h ASN 191 CO -0.12 0.87 0.00 0.61 -1.29 0.00 0.00 177.43 177.50 1lln n GLY 192 N 0.74 -0.89 3.45 1.57 0.00 -0.21 -3.97 105.19 105.88 1lln n GLY 192 Ca -0.02 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 1lln n GLY 192 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lln s TYR 193 N 0.00 3.18 -0.19 1.61 5.04 0.66 -4.67 117.35 122.97 1lln s TYR 193 Ca 0.00 -0.50 -0.24 0.00 -2.44 0.00 0.00 57.07 53.90 1lln s TYR 193 Cb 0.00 -2.36 -0.02 0.00 0.35 0.00 0.00 41.96 39.93 1lln s TYR 193 CO 0.00 -0.43 0.76 -0.65 -1.34 0.00 0.00 175.55 173.89 1lln s GLN 194 N 1.63 4.24 -0.15 4.97 -0.21 -1.26 0.13 119.66 129.02 1lln s GLN 194 Ca 0.05 0.86 -0.37 0.00 0.02 0.00 0.00 55.36 55.92 1lln s GLN 194 Cb -0.17 -3.59 -0.14 0.00 1.00 0.00 0.00 33.01 30.11 1lln s GLN 194 CO 0.07 -0.34 1.78 -0.35 -2.12 0.00 0.00 175.29 174.32 1lln n PRO 195 N 5.34 1.68 -2.01 2.91 -0.04 -1.26 -4.98 135.00 136.63 1lln n PRO 195 Ca 0.03 0.61 -0.28 0.00 -0.04 0.00 0.00 63.50 63.82 1lln n PRO 195 Cb 0.49 -2.38 0.13 0.00 -0.04 0.00 0.00 33.50 31.70 1lln n PRO 195 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1lln s ASP 196 N 3.47 3.97 0.00 3.54 3.84 -1.26 -4.74 116.67 125.49 1lln s ASP 196 Ca 0.94 0.44 0.00 0.00 -0.00 0.00 0.00 52.55 53.93 1lln s ASP 196 Cb -0.87 -0.76 0.00 0.00 -1.38 0.00 0.00 42.92 39.91 1lln s ASP 196 CO 0.57 -2.20 0.00 -2.65 -0.00 0.00 0.00 175.17 170.89 1lln n PRO 197 N -3.41 0.00 0.00 2.11 -0.02 -1.26 -1.39 135.00 131.03 1lln n PRO 197 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1lln n PRO 197 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1lln n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lln n ALA 199 N 1.15 0.00 -0.15 3.55 0.00 -1.26 -0.85 120.51 122.94 1lln n ALA 199 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1lln n ALA 199 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lln n ALA 199 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1lln h ILE 200 N 0.00 1.18 -0.50 0.00 1.08 -1.54 -1.39 117.51 116.34 1lln h ILE 200 Ca 0.00 -0.48 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 1lln h ILE 200 Cb 0.00 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 1lln h ILE 200 CO 0.00 0.19 0.28 0.28 -0.69 0.00 0.00 178.15 178.21 1lln h SER 201 N 0.58 0.44 -0.25 1.72 0.02 -1.25 -1.87 113.55 112.95 1lln h SER 201 Ca 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1lln h SER 201 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1lln h SER 201 CO -0.02 0.31 0.12 -0.07 -1.14 0.00 0.00 176.83 176.03 1lln h LEU 202 N 0.56 0.32 -1.29 5.07 3.38 -1.77 -2.05 115.31 119.53 1lln h LEU 202 Ca 0.21 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.16 1lln h LEU 202 Cb 0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1lln h LEU 202 CO -0.11 0.35 0.55 -0.33 0.09 0.00 0.00 178.44 178.99 1lln h GLU 203 N 0.27 0.76 -0.00 1.13 5.08 -0.83 -0.41 114.58 120.57 1lln h GLU 203 Ca 0.09 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1lln h GLU 203 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1lln h GLU 203 CO -0.01 0.50 -0.15 1.63 -1.00 0.00 0.00 179.01 179.98 1lln n LYS 204 N -4.52 0.62 -2.38 2.33 5.02 -0.74 -4.23 118.16 114.26 1lln n LYS 204 Ca 0.14 -0.24 -0.03 0.00 -2.02 0.00 0.00 58.31 56.17 1lln n LYS 204 Cb 0.34 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 1lln n LYS 204 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1lln n ASN 205 N -0.98 1.99 0.16 4.39 3.02 -0.20 -4.91 115.26 118.73 1lln n ASN 205 Ca 0.13 -2.36 -0.14 0.00 -0.03 0.00 0.00 54.58 52.18 1lln n ASN 205 Cb 0.29 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1lln n ASN 205 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1lln h TRP 206 N 2.19 -0.37 -0.20 3.10 7.01 -1.62 -1.27 115.95 124.79 1lln h TRP 206 Ca -0.07 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.86 1lln h TRP 206 Cb 1.41 0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 28.60 1lln h TRP 206 CO 0.51 -0.23 -0.11 0.22 -2.79 0.00 0.00 178.44 176.04 1lln h ASP 207 N -0.37 0.44 -0.91 2.65 -0.00 -1.90 -2.28 116.42 114.05 1lln h ASP 207 Ca -0.02 -0.42 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1lln h ASP 207 Cb 0.30 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.33 39.47 1lln h ASP 207 CO 0.03 0.77 0.57 0.77 -0.00 0.00 0.00 179.24 181.38 1lln h SER 208 N 0.12 1.07 -0.37 2.28 4.64 -1.91 -2.51 113.55 116.86 1lln h SER 208 Ca 0.04 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1lln h SER 208 Cb 0.61 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1lln h SER 208 CO 0.03 0.80 -0.20 0.58 -0.87 0.00 0.00 176.83 177.17 1lln h VAL 209 N 1.24 1.28 0.00 0.95 2.07 -1.25 -2.24 116.25 118.30 1lln h VAL 209 Ca 0.33 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1lln h VAL 209 Cb -0.09 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1lln h VAL 209 CO -0.07 0.44 0.00 -1.20 0.02 0.00 0.00 177.57 176.76 1lln n SER 210 N -4.27 0.00 0.00 0.57 7.64 -0.86 -2.31 113.62 114.39 1lln n SER 210 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1lln n SER 210 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1lln n SER 210 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1lln n VAL 212 N 0.70 0.00 -0.08 0.44 0.24 -0.84 -1.22 118.33 117.57 1lln n VAL 212 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1lln n VAL 212 Cb 0.00 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.32 1lln n VAL 212 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1lln h ILE 213 N 0.00 1.27 -0.62 1.34 2.04 -1.75 -3.04 117.51 116.75 1lln h ILE 213 Ca 0.00 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 64.95 1lln h ILE 213 Cb 0.00 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1lln h ILE 213 CO 0.00 0.30 0.41 0.00 0.00 0.00 0.00 178.15 178.86 1lln h ALA 214 N 0.78 1.72 0.00 1.87 0.00 -1.44 -2.32 119.26 119.87 1lln h ALA 214 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1lln h ALA 214 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lln h ALA 214 CO 0.02 0.20 0.00 0.87 0.00 0.00 0.00 179.25 180.33 1lln h LYS 215 N 0.68 0.00 -6.21 0.00 1.57 -1.81 -3.34 116.57 107.46 1lln h LYS 215 Ca 0.26 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.48 1lln h LYS 215 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1lln h LYS 215 CO -0.07 0.00 0.99 0.08 -0.57 0.00 0.00 179.45 179.87 1lln s VAL 216 N -3.33 4.00 -0.76 0.50 1.01 -0.88 -4.89 120.40 116.05 1lln s VAL 216 Ca 0.05 1.20 0.24 0.00 0.00 0.00 0.00 61.98 63.48 1lln s VAL 216 Cb 0.09 -3.82 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1lln s VAL 216 CO 0.52 -0.15 1.35 0.61 0.00 0.00 0.00 175.10 177.42 1lln n GLY 217 N 3.91 -1.35 3.73 4.51 0.00 -1.26 -4.53 105.19 110.20 1lln n GLY 217 Ca 0.15 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1lln n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lln s THR 218 N -3.11 4.25 0.42 2.61 2.01 -1.26 -4.84 115.64 115.73 1lln s THR 218 Ca 0.08 1.87 -0.02 0.00 0.31 0.00 0.00 61.69 63.92 1lln s THR 218 Cb 0.15 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 1lln s THR 218 CO 0.71 0.29 0.68 -0.94 -0.69 0.00 0.00 174.62 174.67 1lln s SER 219 N 0.05 6.22 0.08 3.53 1.04 -1.26 -4.92 113.70 118.44 1lln s SER 219 Ca 0.49 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.58 1lln s SER 219 Cb -0.26 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1lln s SER 219 CO 0.32 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1lln n GLY 220 N -2.05 -0.85 3.83 7.32 0.00 -1.26 -4.84 105.19 107.34 1lln n GLY 220 Ca -0.02 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.46 1lln n GLY 220 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lln s ASP 221 N -4.00 6.97 0.23 1.61 2.15 -1.26 -4.82 116.67 117.54 1lln s ASP 221 Ca 0.00 1.28 -0.22 0.00 0.43 0.00 0.00 52.55 54.03 1lln s ASP 221 Cb 0.00 -2.36 0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1lln s ASP 221 CO 0.00 0.07 0.80 -0.94 -0.17 0.00 0.00 175.17 174.94 1lln s SER 222 N -1.65 -0.24 -0.19 -0.34 1.04 -1.26 -4.96 113.70 106.10 1lln s SER 222 Ca 0.40 -0.52 -0.19 0.00 0.48 0.00 0.00 55.95 56.12 1lln s SER 222 Cb -0.16 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.57 1lln s SER 222 CO 0.20 -1.18 0.56 -0.89 0.98 0.00 0.00 173.24 172.91 1lln s THR 223 N -3.69 5.08 -0.21 2.02 2.01 -1.26 -0.72 115.64 118.87 1lln s THR 223 Ca 0.11 1.04 -0.07 0.00 0.31 0.00 0.00 61.69 63.08 1lln s THR 223 Cb -0.04 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1lln s THR 223 CO 0.05 0.16 0.05 -0.69 -0.69 0.00 0.00 174.62 173.50 1lln s VAL 224 N 1.68 4.46 -0.25 3.82 1.01 0.13 -4.95 120.40 126.30 1lln s VAL 224 Ca 0.26 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 1lln s VAL 224 Cb -0.16 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.19 1lln s VAL 224 CO 0.10 0.41 0.85 0.28 0.00 0.00 0.00 175.10 176.75 1lln s THR 225 N 0.89 4.80 0.80 3.92 -1.32 -1.26 -1.20 115.64 122.27 1lln s THR 225 Ca 0.03 1.56 -0.12 0.00 -1.21 0.00 0.00 61.69 61.95 1lln s THR 225 Cb -0.14 -4.15 0.07 0.00 -1.51 0.00 0.00 72.50 66.77 1lln s THR 225 CO 0.02 -0.13 1.14 -0.76 -2.21 0.00 0.00 174.62 172.68 1lln s LEU 226 N 2.93 2.53 0.99 9.08 1.43 0.04 -4.92 118.68 130.77 1lln s LEU 226 Ca 0.36 0.98 -0.12 0.00 -1.03 0.00 0.00 54.13 54.33 1lln s LEU 226 Cb -0.15 -3.55 0.18 0.00 0.03 0.00 0.00 46.19 42.71 1lln s LEU 226 CO 0.08 -1.88 1.08 -2.84 0.23 0.00 0.00 176.35 173.03 1lln s PRO 227 N -5.40 0.48 0.69 1.29 0.02 -1.26 -4.91 135.00 125.90 1lln s PRO 227 Ca 0.61 0.98 -0.11 0.00 0.02 0.00 0.00 61.00 62.50 1lln s PRO 227 Cb -0.12 -1.71 0.01 0.00 0.02 0.00 0.00 34.50 32.70 1lln s PRO 227 CO 0.51 -2.82 1.06 0.20 -0.33 0.00 0.00 177.00 175.63 1lln s GLY 228 N -2.97 1.73 -1.21 0.52 0.00 -1.26 -4.16 107.32 99.97 1lln s GLY 228 Ca 0.66 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1lln s GLY 228 CO 0.60 0.46 0.00 1.34 0.00 0.00 0.00 173.10 175.50 1lln n ASP 229 N -3.01 -4.35 -2.50 1.64 2.03 -1.26 -5.14 116.55 103.96 1lln n ASP 229 Ca 0.08 0.26 -0.05 0.00 0.52 0.00 0.00 54.79 55.60 1lln n ASP 229 Cb 0.53 -2.93 0.03 0.00 -0.72 0.00 0.00 41.12 38.04 1lln n ASP 229 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lln n LEU 230 N -1.35 0.00 0.00 -2.67 4.77 -1.26 -5.00 117.00 111.49 1lln n LEU 230 Ca -0.12 -0.40 -0.20 0.00 -0.03 0.00 0.00 56.01 55.26 1lln n LEU 230 Cb 0.40 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.28 1lln n LEU 230 CO 0.18 -0.64 -0.14 -0.90 -1.33 0.00 0.00 177.39 174.55 1lln n ASP 232 N -3.05 2.40 0.16 -1.43 5.68 0.99 -1.44 116.55 119.86 1lln n ASP 232 Ca 0.04 -2.46 0.12 0.00 -0.50 0.00 0.00 54.79 51.99 1lln n ASP 232 Cb 0.13 0.37 0.59 0.00 -1.14 0.00 0.00 41.12 41.07 1lln n ASP 232 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1lln h GLU 233 N 0.00 0.00 -0.46 0.11 9.09 -1.90 -0.98 114.58 120.45 1lln h GLU 233 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.15 1lln h GLU 233 Cb 0.83 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.93 1lln h GLU 233 CO 0.42 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.57 1lln n ASN 234 N -2.29 4.30 -1.26 3.06 3.02 -1.26 -4.47 115.26 116.36 1lln n ASN 234 Ca -0.01 -2.63 -0.15 0.00 -0.03 0.00 0.00 54.58 51.76 1lln n ASN 234 Cb 0.08 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 38.67 1lln n ASN 234 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1lln n ASN 235 N 0.41 -4.80 -4.95 6.41 4.05 -0.37 -5.02 115.26 110.99 1lln n ASN 235 Ca 0.22 0.31 -0.24 0.00 0.45 0.00 0.00 54.58 55.33 1lln n ASN 235 Cb 0.86 -3.69 -0.02 0.00 1.23 0.00 0.00 39.78 38.15 1lln n ASN 235 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1lln s LYS 236 N -3.53 3.47 0.31 1.20 3.01 -1.26 -4.79 119.74 118.15 1lln s LYS 236 Ca 0.00 -0.55 -0.29 0.00 -1.01 0.00 0.00 55.97 54.11 1lln s LYS 236 Cb 0.00 -2.83 -0.11 0.00 -1.01 0.00 0.00 37.83 33.88 1lln s LYS 236 CO 0.00 0.36 1.53 -1.25 0.51 0.00 0.00 175.35 176.50 1lln s PRO 237 N -3.86 4.15 -0.38 -1.68 0.04 -1.26 -0.01 135.00 132.01 1lln s PRO 237 Ca 0.36 2.51 0.02 0.00 0.04 0.00 0.00 61.00 63.94 1lln s PRO 237 Cb -0.10 -3.03 0.11 0.00 0.04 0.00 0.00 34.50 31.52 1lln s PRO 237 CO 0.31 -0.55 0.12 -0.46 0.04 0.00 0.00 177.00 176.45 1lln s TRP 238 N -0.31 3.68 -0.03 0.56 -0.00 -0.52 -4.64 118.94 117.69 1lln s TRP 238 Ca 0.60 -2.84 0.14 0.00 -0.00 0.00 0.00 56.10 53.99 1lln s TRP 238 Cb -0.46 -3.02 -0.21 0.00 -0.00 0.00 0.00 33.47 29.78 1lln s TRP 238 CO 0.51 -0.94 0.28 0.25 -0.00 0.00 0.00 176.95 177.04 1lln n THR 239 N 4.27 0.09 -3.97 5.86 -2.24 -1.26 -4.25 114.28 112.78 1lln n THR 239 Ca 0.02 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1lln n THR 239 Cb 0.41 0.09 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1lln n THR 239 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lln s THR 240 N -2.90 0.18 -0.05 4.28 -4.23 -1.26 -0.78 115.64 110.88 1lln s THR 240 Ca -0.05 -1.47 -0.27 0.00 -1.18 0.00 0.00 61.69 58.72 1lln s THR 240 Cb 0.08 -1.43 0.06 0.00 1.34 0.00 0.00 72.50 72.55 1lln s THR 240 CO 0.57 -0.81 0.59 0.00 -0.54 0.00 0.00 174.62 174.43 1lln s ALA 241 N -3.89 -1.52 0.47 3.99 0.00 -0.34 -4.90 121.76 115.57 1lln s ALA 241 Ca 0.06 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 1lln s ALA 241 Cb 0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 23.12 23.07 1lln s ALA 241 CO -0.10 -0.34 0.97 0.95 0.00 0.00 0.00 175.76 177.23 1lln s THR 242 N -1.17 4.44 0.31 0.00 -4.23 -1.26 0.17 115.64 113.91 1lln s THR 242 Ca -0.11 1.37 0.01 0.00 -1.18 0.00 0.00 61.69 61.78 1lln s THR 242 Cb -0.01 -3.65 0.28 0.00 1.34 0.00 0.00 72.50 70.46 1lln s THR 242 CO 0.08 -0.47 1.93 -0.03 -0.54 0.00 0.00 174.62 175.59 1lln h MET 243 N 1.48 0.97 -0.50 3.99 4.05 -1.26 -0.69 114.93 122.96 1lln h MET 243 Ca -0.48 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 58.85 1lln h MET 243 Cb 1.18 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 1lln h MET 243 CO 0.61 0.64 0.18 -0.91 0.23 0.00 0.00 176.91 177.66 1lln h ASN 244 N 1.00 0.71 -0.71 1.39 -0.26 -1.88 -0.17 115.58 115.67 1lln h ASN 244 Ca 0.35 -0.19 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1lln h ASN 244 Cb 0.13 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.17 1lln h ASN 244 CO -0.12 0.71 0.19 0.44 -1.06 0.00 0.00 177.43 177.59 1lln h ASP 245 N 0.67 1.07 -0.41 5.81 3.45 -1.76 0.15 116.42 125.40 1lln h ASP 245 Ca 0.16 -0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.36 1lln h ASP 245 Cb 0.24 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.71 1lln h ASP 245 CO -0.01 1.02 0.13 -0.07 -1.57 0.00 0.00 179.24 178.73 1lln h LEU 246 N 1.07 0.60 -0.32 1.55 3.38 -0.83 0.15 115.31 120.90 1lln h LEU 246 Ca 0.22 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 1lln h LEU 246 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1lln h LEU 246 CO -0.00 0.64 -0.59 0.50 0.09 0.00 0.00 178.44 179.08 1lln h LYS 247 N 0.52 0.80 0.14 1.13 3.64 -0.83 0.26 116.57 122.23 1lln h LYS 247 Ca 0.13 -0.53 -0.34 0.00 -1.27 0.00 0.00 60.65 58.64 1lln h LYS 247 Cb 0.26 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1lln h LYS 247 CO -0.00 1.16 -1.76 -0.91 -2.27 0.00 0.00 179.45 175.66 1lln h ASN 248 N 0.60 0.46 0.00 4.20 2.35 -0.65 -3.43 115.58 119.11 1lln h ASN 248 Ca 0.00 -0.77 -0.07 0.00 -0.55 0.00 0.00 56.30 54.91 1lln h ASN 248 Cb 1.19 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1lln h ASN 248 CO 0.13 1.67 -1.46 0.47 -1.65 0.00 0.00 177.43 176.58 1lln n ASP 249 N -3.49 3.06 -0.02 5.81 8.00 0.46 -4.95 116.55 125.43 1lln n ASP 249 Ca -0.24 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.23 1lln n ASP 249 Cb 1.06 1.07 -0.01 0.00 -0.02 0.00 0.00 41.12 43.22 1lln n ASP 249 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1lln n ILE 250 N -2.02 0.50 -3.12 0.53 2.08 -0.90 -2.14 119.36 114.29 1lln n ILE 250 Ca -0.07 0.35 -0.39 0.00 0.56 0.00 0.00 62.75 63.20 1lln n ILE 250 Cb 0.47 -1.72 -0.05 0.00 -0.75 0.00 0.00 39.64 37.59 1lln n ILE 250 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1lln s MET 251 N -1.61 4.39 -0.05 0.38 -1.94 0.90 -2.48 119.30 118.88 1lln s MET 251 Ca -0.09 0.86 0.05 0.00 -1.71 0.00 0.00 55.69 54.81 1lln s MET 251 Cb 0.01 -3.35 -0.07 0.00 2.01 0.00 0.00 34.83 33.43 1lln s MET 251 CO 0.13 0.33 0.03 0.00 -0.01 0.00 0.00 175.02 175.50 1lln n ALA 252 N 2.77 1.90 -3.64 3.03 0.00 0.54 -4.71 120.51 120.39 1lln n ALA 252 Ca -0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 52.97 1lln n ALA 252 Cb 0.51 0.10 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 1lln n ALA 252 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1lln s LEU 253 N -4.32 -0.73 0.68 0.00 2.96 -0.64 -4.50 118.68 112.13 1lln s LEU 253 Ca -0.03 1.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.89 1lln s LEU 253 Cb 0.02 1.50 0.06 0.00 0.50 0.00 0.00 46.19 48.27 1lln s LEU 253 CO 0.23 -0.23 0.98 -0.76 -1.32 0.00 0.00 176.35 175.25 1lln s LEU 254 N 2.66 2.89 0.89 -0.68 1.43 -0.48 -4.66 118.68 120.74 1lln s LEU 254 Ca -0.02 0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 53.31 1lln s LEU 254 Cb -0.12 -3.03 0.13 0.00 0.03 0.00 0.00 46.19 43.20 1lln s LEU 254 CO -0.14 -1.55 1.16 0.42 0.23 0.00 0.00 176.35 176.47 1lln s THR 255 N -3.17 1.99 -0.17 5.49 -4.23 -1.26 -0.32 115.64 113.97 1lln s THR 255 Ca 0.60 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.82 1lln s THR 255 Cb -0.10 -2.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 1lln s THR 255 CO 0.44 0.00 1.62 -2.28 -0.54 0.00 0.00 174.62 173.86 1lln s HIS 256 N -3.38 2.09 0.04 3.99 2.46 -1.25 -4.18 115.29 115.05 1lln s HIS 256 Ca 0.64 0.47 -0.02 0.00 0.47 0.00 0.00 55.06 56.62 1lln s HIS 256 Cb -0.13 -3.94 -0.03 0.00 -0.13 0.00 0.00 32.58 28.36 1lln s HIS 256 CO 0.52 -3.15 0.00 0.14 -2.47 0.00 0.00 174.74 169.79 1lln s VAL 257 N 4.86 0.16 -0.18 0.89 -7.23 -1.26 -5.04 120.40 112.60 1lln s VAL 257 Ca 0.72 -1.32 -0.20 0.00 -1.81 0.00 0.00 61.98 59.36 1lln s VAL 257 Cb -0.27 -0.93 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 1lln s VAL 257 CO 0.29 -0.73 0.60 0.42 -0.31 0.00 0.00 175.10 175.37 1lln s THR 258 N -2.76 5.05 -0.08 5.32 -4.23 -1.26 -4.97 115.64 112.70 1lln s THR 258 Ca -0.04 1.15 0.01 0.00 -1.18 0.00 0.00 61.69 61.63 1lln s THR 258 Cb -0.00 -3.92 0.02 0.00 1.34 0.00 0.00 72.50 69.93 1lln s THR 258 CO -0.06 0.15 -0.10 0.00 -0.54 0.00 0.00 174.62 174.07 1lln h LYS 260 N 7.41 -0.97 -5.70 0.00 1.63 -1.88 -3.41 116.57 113.66 1lln h LYS 260 Ca -0.31 0.07 -0.58 0.00 -0.85 0.00 0.00 60.65 58.97 1lln h LYS 260 Cb 1.17 0.22 -0.09 0.00 -0.60 0.00 0.00 32.23 32.93 1lln h LYS 260 CO 0.45 -0.64 -0.03 0.54 -3.45 0.00 0.00 179.45 176.32 1lln s VAL 261 N -5.41 5.12 -2.00 2.00 0.11 -1.26 -5.06 120.40 113.89 1lln s VAL 261 Ca -0.16 1.06 0.07 0.00 -2.93 0.00 0.00 61.98 60.02 1lln s VAL 261 Cb 0.02 -3.87 0.21 0.00 -1.53 0.00 0.00 36.38 31.21 1lln s VAL 261 CO 0.49 0.23 0.90 1.17 -3.33 0.00 0.00 175.10 174.57