#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o4g n HIS 10 N 0.00 0.00 -2.08 1.61 1.44 -1.26 -5.05 115.22 109.88 2o4g n HIS 10 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2o4g n HIS 10 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 2o4g n HIS 10 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2o4g s MET 11 N -0.05 3.74 0.06 -1.40 1.00 -1.26 -4.09 119.30 117.31 2o4g s MET 11 Ca 0.00 1.66 0.04 0.00 0.00 0.00 0.00 55.69 57.39 2o4g s MET 11 Cb 0.00 -4.06 -0.24 0.00 0.00 0.00 0.00 34.83 30.53 2o4g s MET 11 CO 0.00 -1.36 1.06 1.96 0.00 0.00 0.00 175.02 176.68 2o4g h GLN 12 N 11.02 0.09 -4.96 2.03 1.08 -0.74 -3.43 115.11 120.20 2o4g h GLN 12 Ca -0.34 -0.16 -0.52 0.00 -1.45 0.00 0.00 58.65 56.18 2o4g h GLN 12 Cb 1.16 0.06 -0.32 0.00 -0.05 0.00 0.00 27.48 28.33 2o4g h GLN 12 CO 1.00 0.97 -0.82 0.99 -0.95 0.00 0.00 178.83 180.02 2o4g s THR 13 N -2.66 1.22 -0.22 -0.54 2.01 -0.87 -1.11 115.64 113.47 2o4g s THR 13 Ca -0.03 -0.58 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 2o4g s THR 13 Cb 0.09 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2o4g s THR 13 CO 0.84 0.36 0.11 -0.76 -0.69 0.00 0.00 174.62 174.48 2o4g s LEU 14 N 0.23 3.90 -0.43 4.42 1.43 -0.61 -0.83 118.68 126.80 2o4g s LEU 14 Ca -0.06 0.05 -0.06 0.00 -1.03 0.00 0.00 54.13 53.03 2o4g s LEU 14 Cb -0.12 -2.03 0.11 0.00 0.03 0.00 0.00 46.19 44.18 2o4g s LEU 14 CO 0.02 0.09 0.25 -0.63 0.23 0.00 0.00 176.35 176.32 2o4g s ILE 15 N 0.89 3.69 -0.01 -0.59 1.01 0.10 -1.23 121.20 125.07 2o4g s ILE 15 Ca 0.06 -1.88 -0.30 0.00 0.00 0.00 0.00 60.65 58.52 2o4g s ILE 15 Cb -0.13 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2o4g s ILE 15 CO 0.03 -0.69 1.38 -0.36 0.00 0.00 0.00 174.94 175.30 2o4g s PHE 16 N 1.25 2.87 -0.03 3.97 0.40 0.20 -0.44 117.98 126.20 2o4g s PHE 16 Ca 0.06 0.86 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 2o4g s PHE 16 Cb -0.24 -3.63 0.01 0.00 0.51 0.00 0.00 43.02 39.66 2o4g s PHE 16 CO -0.02 -2.32 -0.09 -1.17 0.70 0.00 0.00 175.22 172.32 2o4g s LEU 17 N 2.46 1.73 0.02 -0.37 1.98 -0.09 0.35 118.68 124.75 2o4g s LEU 17 Ca 0.63 -0.19 0.01 0.00 -2.89 0.00 0.00 54.13 51.69 2o4g s LEU 17 Cb -0.30 -0.56 -0.01 0.00 0.66 0.00 0.00 46.19 45.98 2o4g s LEU 17 CO 0.26 0.05 -0.03 -0.62 -1.89 0.00 0.00 176.35 174.11 2o4g s ASP 18 N 0.30 0.33 0.07 3.68 2.15 -0.78 -4.29 116.67 118.11 2o4g s ASP 18 Ca -0.05 -0.31 0.08 0.00 0.43 0.00 0.00 52.55 52.70 2o4g s ASP 18 Cb -0.10 0.04 -0.03 0.00 -0.30 0.00 0.00 42.92 42.53 2o4g s ASP 18 CO 0.01 -0.15 -0.20 -0.76 -0.17 0.00 0.00 175.17 173.89 2o4g s LEU 19 N -0.89 2.52 0.22 -1.34 1.43 -1.26 -1.44 118.68 117.92 2o4g s LEU 19 Ca -0.08 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2o4g s LEU 19 Cb -0.06 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2o4g s LEU 19 CO -0.00 0.23 0.17 -1.61 0.23 0.00 0.00 176.35 175.37 2o4g s GLU 20 N -1.64 2.90 0.18 1.70 0.41 0.25 -4.89 118.70 117.61 2o4g s GLU 20 Ca 0.15 -0.99 -0.10 0.00 -0.41 0.00 0.00 54.97 53.62 2o4g s GLU 20 Cb -0.10 -2.59 -0.01 0.00 -1.78 0.00 0.00 34.13 29.66 2o4g s GLU 20 CO 0.06 0.43 0.32 0.00 -0.49 0.00 0.00 175.26 175.59 2o4g s ALA 21 N -1.99 -0.08 0.12 5.21 0.00 -1.26 -0.83 121.76 122.93 2o4g s ALA 21 Ca 0.32 -0.84 0.28 0.00 0.00 0.00 0.00 51.96 51.72 2o4g s ALA 21 Cb -0.09 0.90 1.13 0.00 0.00 0.00 0.00 23.12 25.07 2o4g s ALA 21 CO 0.24 -0.68 1.90 1.79 0.00 0.00 0.00 175.76 179.01 2o4g h THR 22 N 2.48 0.29 0.00 0.00 1.35 -1.61 -3.46 112.91 111.96 2o4g h THR 22 Ca -0.31 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2o4g h THR 22 Cb 1.23 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2o4g h THR 22 CO 0.46 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2o4g n GLY 23 N 0.08 -0.67 3.90 5.82 0.00 -1.26 -1.29 105.19 111.77 2o4g n GLY 23 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2o4g n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o4g s LEU 24 N 0.00 3.65 0.37 0.99 1.43 -1.26 -4.74 118.68 119.12 2o4g s LEU 24 Ca 0.00 0.99 0.13 0.00 -1.03 0.00 0.00 54.13 54.22 2o4g s LEU 24 Cb 0.00 -3.93 0.96 0.00 0.03 0.00 0.00 46.19 43.24 2o4g s LEU 24 CO 0.00 -0.56 1.81 -0.65 0.23 0.00 0.00 176.35 177.18 2o4g h PRO 25 N 0.40 0.53 -1.00 1.29 0.11 -1.98 -0.04 132.00 131.30 2o4g h PRO 25 Ca -0.47 -0.03 0.22 0.00 0.11 0.00 0.00 66.00 65.83 2o4g h PRO 25 Cb 1.20 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.09 2o4g h PRO 25 CO 0.62 0.35 0.62 1.03 -0.21 0.00 0.00 178.00 180.41 2o4g h SER 26 N 0.54 0.66 0.30 -2.05 0.87 -1.99 -1.45 113.55 110.43 2o4g h SER 26 Ca 0.53 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2o4g h SER 26 Cb 1.13 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2o4g h SER 26 CO -0.27 0.18 -0.04 -1.54 -0.53 0.00 0.00 176.83 174.63 2o4g n SER 27 N -4.76 0.28 -3.05 6.23 3.41 -0.03 -4.94 113.62 110.75 2o4g n SER 27 Ca 0.25 -0.62 -0.03 0.00 -0.26 0.00 0.00 58.87 58.21 2o4g n SER 27 Cb 0.69 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2o4g n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o4g n ARG 28 N -0.99 -1.45 -1.45 4.33 1.74 -0.55 -4.98 116.66 113.31 2o4g n ARG 28 Ca 0.17 1.36 -0.29 0.00 -0.77 0.00 0.00 57.85 58.32 2o4g n ARG 28 Cb 0.23 -5.68 0.17 0.00 -1.02 0.00 0.00 32.46 26.16 2o4g n ARG 28 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o4g s PRO 29 N -3.24 0.48 0.07 5.56 0.04 -1.26 -5.04 135.00 131.61 2o4g s PRO 29 Ca 0.08 0.14 0.06 0.00 0.04 0.00 0.00 61.00 61.32 2o4g s PRO 29 Cb -0.01 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2o4g s PRO 29 CO 0.73 -2.62 -0.16 -1.21 0.04 0.00 0.00 177.00 173.78 2o4g s GLU 30 N -5.36 0.96 0.09 4.56 2.02 -1.26 -4.93 118.70 114.79 2o4g s GLU 30 Ca 0.67 -0.97 -0.31 0.00 0.02 0.00 0.00 54.97 54.38 2o4g s GLU 30 Cb -0.13 -1.05 -0.07 0.00 0.10 0.00 0.00 34.13 32.99 2o4g s GLU 30 CO 0.54 0.25 1.28 0.08 0.02 0.00 0.00 175.26 177.43 2o4g s VAL 31 N -1.13 3.70 -0.26 2.63 1.01 -1.26 -1.51 120.40 123.58 2o4g s VAL 31 Ca 0.02 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.29 2o4g s VAL 31 Cb -0.09 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 2o4g s VAL 31 CO 0.03 0.10 0.26 0.35 0.00 0.00 0.00 175.10 175.83 2o4g n THR 32 N 3.89 0.00 -3.64 3.92 -2.24 -0.01 -4.43 114.28 111.77 2o4g n THR 32 Ca 0.10 -0.32 -0.11 0.00 -2.27 0.00 0.00 64.05 61.45 2o4g n THR 32 Cb 0.45 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 2o4g n THR 32 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2o4g s GLU 33 N -1.74 0.76 0.01 -0.78 2.12 -1.14 -1.46 118.70 116.47 2o4g s GLU 33 Ca 0.02 1.05 0.03 0.00 0.36 0.00 0.00 54.97 56.43 2o4g s GLU 33 Cb 0.05 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.71 2o4g s GLU 33 CO 0.27 -0.12 -0.09 -0.48 -0.54 0.00 0.00 175.26 174.30 2o4g s LEU 34 N 0.88 2.09 -0.03 2.70 0.05 -0.20 -0.58 118.68 123.59 2o4g s LEU 34 Ca -0.04 -0.29 0.02 0.00 0.05 0.00 0.00 54.13 53.87 2o4g s LEU 34 Cb -0.05 -0.41 0.01 0.00 -2.05 0.00 0.00 46.19 43.69 2o4g s LEU 34 CO -0.07 0.03 -0.09 0.00 -0.55 0.00 0.00 176.35 175.67 2o4g s LEU 36 N 0.27 2.01 -0.22 0.00 1.02 0.20 -1.87 118.68 120.09 2o4g s LEU 36 Ca -0.04 -0.45 -0.01 0.00 0.02 0.00 0.00 54.13 53.64 2o4g s LEU 36 Cb -0.09 -1.22 0.06 0.00 0.02 0.00 0.00 46.19 44.96 2o4g s LEU 36 CO 0.01 0.20 0.00 -0.22 0.02 0.00 0.00 176.35 176.36 2o4g s LEU 37 N -0.06 1.89 -0.20 1.79 2.96 0.15 -1.48 118.68 123.74 2o4g s LEU 37 Ca -0.04 -1.05 -0.20 0.00 -0.22 0.00 0.00 54.13 52.61 2o4g s LEU 37 Cb -0.13 -0.87 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2o4g s LEU 37 CO 0.03 -0.29 0.60 0.00 -1.32 0.00 0.00 176.35 175.38 2o4g s ALA 38 N 1.63 3.54 -0.07 5.97 0.00 -0.24 -0.63 121.76 131.97 2o4g s ALA 38 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.66 2o4g s ALA 38 Cb -0.18 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2o4g s ALA 38 CO -0.08 -0.54 -0.18 0.08 0.00 0.00 0.00 175.76 175.04 2o4g s VAL 39 N 1.87 1.53 0.41 0.00 1.01 -0.36 -1.97 120.40 122.87 2o4g s VAL 39 Ca 0.27 -0.73 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 2o4g s VAL 39 Cb -0.16 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.80 2o4g s VAL 39 CO 0.10 0.44 1.21 -2.28 0.00 0.00 0.00 175.10 174.57 2o4g s HIS 40 N 0.34 2.96 0.23 5.22 2.46 -1.26 -1.57 115.29 123.68 2o4g s HIS 40 Ca -0.12 1.51 -0.18 0.00 0.47 0.00 0.00 55.06 56.74 2o4g s HIS 40 Cb -0.15 -3.48 0.24 0.00 -0.13 0.00 0.00 32.58 29.05 2o4g s HIS 40 CO 0.05 -1.59 1.54 -2.13 -2.47 0.00 0.00 174.74 170.14 2o4g n ARG 41 N 0.03 -0.24 -0.33 2.88 0.63 -0.26 -1.36 116.66 118.01 2o4g n ARG 41 Ca 0.04 1.53 0.15 0.00 -0.92 0.00 0.00 57.85 58.65 2o4g n ARG 41 Cb 0.46 -2.27 0.37 0.00 0.45 0.00 0.00 32.46 31.47 2o4g n ARG 41 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2o4g h ARG 42 N 0.00 0.65 -0.21 -0.14 3.08 -1.92 -0.44 114.38 115.39 2o4g h ARG 42 Ca 0.34 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.30 2o4g h ARG 42 Cb 0.59 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2o4g h ARG 42 CO -0.99 0.43 -0.11 0.00 -1.07 0.00 0.00 179.97 178.23 2o4g h ALA 43 N 1.63 1.42 -0.01 0.04 0.00 -1.59 -1.84 119.26 118.90 2o4g h ALA 43 Ca 0.55 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2o4g h ALA 43 Cb 0.98 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2o4g h ALA 43 CO -0.32 0.40 -0.55 -0.07 0.00 0.00 0.00 179.25 178.72 2o4g h LEU 44 N 0.32 0.50 -0.89 0.00 3.38 -1.06 -3.10 115.31 114.45 2o4g h LEU 44 Ca 0.06 -0.75 0.12 0.00 0.09 0.00 0.00 57.88 57.41 2o4g h LEU 44 Cb 0.40 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.92 2o4g h LEU 44 CO 0.02 1.18 0.52 -0.33 0.09 0.00 0.00 178.44 179.92 2o4g h GLU 45 N -0.13 0.77 -0.64 1.13 5.08 -1.14 -2.61 114.58 117.05 2o4g h GLU 45 Ca -0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2o4g h GLU 45 Cb 1.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2o4g h GLU 45 CO 0.11 0.51 0.00 0.09 -1.00 0.00 0.00 179.01 178.72 2o4g n ASN 46 N -4.75 4.34 -4.77 1.42 3.02 -0.70 -4.81 115.26 109.00 2o4g n ASN 46 Ca 0.17 -2.46 -0.38 0.00 -0.03 0.00 0.00 54.58 51.88 2o4g n ASN 46 Cb 0.36 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 2o4g n ASN 46 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2o4g s THR 47 N -1.93 3.34 0.36 3.41 2.01 -0.98 -5.01 115.64 116.83 2o4g s THR 47 Ca 0.45 1.09 -0.28 0.00 0.31 0.00 0.00 61.69 63.25 2o4g s THR 47 Cb 0.30 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 2o4g s THR 47 CO 0.20 0.07 1.47 -0.44 -0.69 0.00 0.00 174.62 175.23 2o4g s SER 48 N -1.28 6.41 0.10 3.53 0.01 -1.26 -4.96 113.70 116.25 2o4g s SER 48 Ca 0.57 2.98 -0.30 0.00 1.31 0.00 0.00 55.95 60.51 2o4g s SER 48 Cb -0.28 -2.66 -0.06 0.00 0.21 0.00 0.00 66.02 63.23 2o4g s SER 48 CO 0.35 -0.83 1.21 -0.63 0.41 0.00 0.00 173.24 173.74 2o4g s ILE 49 N -0.97 3.86 -0.00 1.44 1.01 -1.26 -4.89 121.20 120.39 2o4g s ILE 49 Ca 0.54 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 2o4g s ILE 49 Cb -0.46 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 2o4g s ILE 49 CO 0.60 0.14 1.73 -0.44 0.00 0.00 0.00 174.94 176.97 2o4g s SER 50 N 0.77 6.60 0.09 3.58 0.01 -1.17 -5.01 113.70 118.57 2o4g s SER 50 Ca 0.57 2.40 0.09 0.00 1.31 0.00 0.00 55.95 60.32 2o4g s SER 50 Cb -0.31 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.35 2o4g s SER 50 CO 0.31 -0.95 -0.24 -1.10 0.41 0.00 0.00 173.24 171.67 2o4g s GLN 51 N 3.84 1.41 0.00 12.44 -0.21 -1.26 -5.02 119.66 130.86 2o4g s GLN 51 Ca 0.77 -1.17 0.00 0.00 0.02 0.00 0.00 55.36 54.99 2o4g s GLN 51 Cb -0.37 -1.71 0.00 0.00 1.00 0.00 0.00 33.01 31.93 2o4g s GLN 51 CO 0.33 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.33 2o4g n GLY 52 N 1.34 2.64 2.55 3.09 0.00 -1.26 -4.37 105.19 109.17 2o4g n GLY 52 Ca -0.18 -2.07 -0.20 0.00 0.00 0.00 0.00 46.02 43.56 2o4g n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o4g s HIS 53 N -2.34 0.20 0.49 1.61 3.76 -1.26 -3.07 115.29 114.68 2o4g s HIS 53 Ca 0.00 -1.62 -0.14 0.00 -0.15 0.00 0.00 55.06 53.16 2o4g s HIS 53 Cb 0.00 -0.54 -0.07 0.00 1.11 0.00 0.00 32.58 33.08 2o4g s HIS 53 CO 0.00 -0.96 0.91 -1.25 -0.85 0.00 0.00 174.74 172.60 2o4g s PRO 54 N 0.55 3.84 0.59 8.40 0.04 -1.26 -5.17 135.00 141.99 2o4g s PRO 54 Ca 0.28 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 2o4g s PRO 54 Cb -0.02 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2o4g s PRO 54 CO -0.12 -0.23 1.03 -1.25 0.04 0.00 0.00 177.00 176.47 2o4g s PRO 55 N -4.15 3.53 0.65 0.56 0.04 -1.17 -5.04 135.00 129.41 2o4g s PRO 55 Ca 0.56 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 2o4g s PRO 55 Cb -0.10 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.36 2o4g s PRO 55 CO 0.34 -0.62 1.19 -2.14 0.04 0.00 0.00 177.00 175.81 2o4g s PRO 56 N -4.49 2.69 0.04 0.56 0.02 -1.26 -4.74 135.00 127.83 2o4g s PRO 56 Ca 0.59 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 2o4g s PRO 56 Cb -0.12 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 2o4g s PRO 56 CO 0.42 -1.40 1.60 0.08 -0.33 0.00 0.00 177.00 177.37 2o4g s VAL 57 N -1.86 3.23 0.51 3.83 1.01 -1.26 -4.93 120.40 120.93 2o4g s VAL 57 Ca 0.74 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 63.13 2o4g s VAL 57 Cb -0.28 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 2o4g s VAL 57 CO 0.38 -0.01 1.35 -2.84 0.00 0.00 0.00 175.10 173.99 2o4g s PRO 58 N 2.72 3.33 0.14 2.72 0.02 -1.26 -4.96 135.00 137.70 2o4g s PRO 58 Ca 0.72 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 63.65 2o4g s PRO 58 Cb -0.37 -2.37 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 2o4g s PRO 58 CO 0.31 -1.04 1.50 0.50 -0.33 0.00 0.00 177.00 177.94 2o4g s ARG 59 N -2.77 4.25 0.70 5.54 3.52 -1.26 -4.93 118.95 123.99 2o4g s ARG 59 Ca 0.68 2.24 -0.14 0.00 -0.13 0.00 0.00 55.73 58.38 2o4g s ARG 59 Cb -0.40 -3.23 0.02 0.00 -1.56 0.00 0.00 34.95 29.78 2o4g s ARG 59 CO 0.48 -0.55 1.14 -1.25 -0.81 0.00 0.00 175.30 174.31 2o4g s PRO 60 N 1.27 2.51 0.64 5.12 0.04 -1.26 -4.98 135.00 138.33 2o4g s PRO 60 Ca 0.68 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 63.02 2o4g s PRO 60 Cb -0.41 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 2o4g s PRO 60 CO 0.31 -1.49 1.28 -2.14 0.04 0.00 0.00 177.00 175.00 2o4g s PRO 61 N -4.12 2.62 0.14 0.56 0.02 -1.26 -4.95 135.00 128.01 2o4g s PRO 61 Ca 0.69 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 63.61 2o4g s PRO 61 Cb -0.23 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2o4g s PRO 61 CO 0.44 -1.54 1.59 -0.09 -0.33 0.00 0.00 177.00 177.08 2o4g h ARG 62 N 0.61 0.80 -4.85 5.54 9.65 -1.97 -3.42 114.38 120.74 2o4g h ARG 62 Ca -0.51 -0.25 -0.66 0.00 -1.10 0.00 0.00 59.98 57.46 2o4g h ARG 62 Cb 1.33 -0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 29.66 2o4g h ARG 62 CO 0.53 0.85 -0.40 0.08 2.80 0.00 0.00 179.97 183.84 2o4g s VAL 63 N -5.03 5.24 -0.18 0.20 1.01 -1.26 -5.02 120.40 115.35 2o4g s VAL 63 Ca -0.13 -0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 2o4g s VAL 63 Cb 0.11 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.81 2o4g s VAL 63 CO 0.81 0.01 0.48 -0.69 0.00 0.00 0.00 175.10 175.71 2o4g s VAL 64 N 1.86 -0.00 -0.15 2.92 1.01 -1.26 -4.60 120.40 120.18 2o4g s VAL 64 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2o4g s VAL 64 Cb -0.17 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2o4g s VAL 64 CO 0.11 0.00 -0.06 -1.81 0.00 0.00 0.00 175.10 173.34 2o4g s ASP 65 N 0.28 4.59 -0.00 3.32 1.11 -0.83 -4.98 116.67 120.15 2o4g s ASP 65 Ca -0.00 -0.18 0.05 0.00 0.18 0.00 0.00 52.55 52.60 2o4g s ASP 65 Cb -0.03 -1.72 -0.01 0.00 1.07 0.00 0.00 42.92 42.22 2o4g s ASP 65 CO 0.00 0.18 -0.16 -0.75 1.18 0.00 0.00 175.17 175.62 2o4g s LYS 66 N 0.32 1.25 -0.09 8.23 2.20 -1.26 -1.08 119.74 129.31 2o4g s LYS 66 Ca -0.05 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2o4g s LYS 66 Cb -0.15 -1.23 0.04 0.00 -1.51 0.00 0.00 37.83 34.99 2o4g s LYS 66 CO 0.04 0.33 0.05 -1.17 -0.36 0.00 0.00 175.35 174.24 2o4g s LEU 67 N -0.49 0.39 -0.08 5.43 2.96 -0.55 -5.02 118.68 121.33 2o4g s LEU 67 Ca 0.06 -0.18 0.04 0.00 -0.22 0.00 0.00 54.13 53.82 2o4g s LEU 67 Cb -0.06 -0.28 0.00 0.00 0.50 0.00 0.00 46.19 46.35 2o4g s LEU 67 CO -0.00 -0.26 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.02 2o4g s SER 68 N 2.08 2.59 -0.01 3.68 0.15 -1.26 -0.63 113.70 120.31 2o4g s SER 68 Ca 0.04 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2o4g s SER 68 Cb -0.13 -1.12 0.01 0.00 -1.71 0.00 0.00 66.02 63.08 2o4g s SER 68 CO -0.05 0.13 0.00 -0.76 1.20 0.00 0.00 173.24 173.76 2o4g s LEU 69 N 0.38 1.53 -0.12 3.45 1.43 0.43 -5.01 118.68 120.78 2o4g s LEU 69 Ca -0.15 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2o4g s LEU 69 Cb -0.16 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.90 2o4g s LEU 69 CO 0.06 -0.05 0.16 0.00 0.23 0.00 0.00 176.35 176.76 2o4g s ILE 71 N -0.87 0.72 -0.19 0.00 1.01 -0.54 -4.59 121.20 116.74 2o4g s ILE 71 Ca 0.15 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2o4g s ILE 71 Cb -0.12 -0.71 -0.00 0.00 0.01 0.00 0.00 42.46 41.63 2o4g s ILE 71 CO 0.04 0.27 1.14 0.00 0.00 0.00 0.00 174.94 176.39 2o4g s ALA 72 N 0.86 3.66 0.51 9.38 0.00 -0.12 -4.32 121.76 131.74 2o4g s ALA 72 Ca -0.12 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 2o4g s ALA 72 Cb -0.15 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2o4g s ALA 72 CO 0.01 -1.08 0.91 -1.25 0.00 0.00 0.00 175.76 174.35 2o4g s PRO 73 N 3.26 3.72 0.35 0.00 0.04 -1.26 -4.14 135.00 136.96 2o4g s PRO 73 Ca 0.49 0.62 0.17 0.00 0.04 0.00 0.00 61.00 62.33 2o4g s PRO 73 Cb -0.18 -2.23 0.57 0.00 0.04 0.00 0.00 34.50 32.69 2o4g s PRO 73 CO 0.11 -0.29 1.68 0.78 0.04 0.00 0.00 177.00 179.32 2o4g h GLY 74 N 0.49 0.00 -2.58 0.56 0.00 -1.96 -3.46 103.07 96.12 2o4g h GLY 74 Ca -0.46 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.28 2o4g h GLY 74 CO 0.62 0.00 -0.71 -1.59 0.00 0.00 0.00 176.54 174.86 2o4g s LYS 75 N -3.54 1.97 0.66 4.80 -2.85 -1.26 -5.12 119.74 114.40 2o4g s LYS 75 Ca 0.00 -1.54 -0.14 0.00 -1.00 0.00 0.00 55.97 53.29 2o4g s LYS 75 Cb 0.11 -1.99 0.00 0.00 -2.06 0.00 0.00 37.83 33.89 2o4g s LYS 75 CO 0.70 0.36 1.09 0.00 0.10 0.00 0.00 175.35 177.61 2o4g s ALA 76 N -2.27 2.51 0.24 0.59 0.00 -1.26 -4.89 121.76 116.68 2o4g s ALA 76 Ca 0.29 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.40 2o4g s ALA 76 Cb -0.06 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 2o4g s ALA 76 CO 0.17 -1.24 1.07 0.00 0.00 0.00 0.00 175.76 175.75 2o4g n SER 78 N 1.59 0.33 -0.22 0.00 3.41 -0.41 -4.80 113.62 113.52 2o4g n SER 78 Ca -0.00 0.63 -0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2o4g n SER 78 Cb 0.46 -1.40 0.11 0.00 -0.26 0.00 0.00 64.21 63.11 2o4g n SER 78 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o4g h PRO 79 N -0.45 0.53 -0.52 4.33 0.11 -1.96 -2.27 132.00 131.77 2o4g h PRO 79 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2o4g h PRO 79 Cb 1.33 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2o4g h PRO 79 CO 0.46 0.35 0.23 0.78 -0.21 0.00 0.00 178.00 179.60 2o4g h GLY 80 N 0.55 0.71 1.09 -0.55 0.00 -1.95 -1.61 103.07 101.31 2o4g h GLY 80 Ca 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.51 2o4g h GLY 80 CO -0.25 0.06 0.61 0.00 0.00 0.00 0.00 176.54 176.96 2o4g h ALA 81 N 1.31 1.33 -0.41 3.60 0.00 -1.72 -2.42 119.26 120.95 2o4g h ALA 81 Ca 0.24 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2o4g h ALA 81 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2o4g h ALA 81 CO -0.21 0.62 -0.34 0.77 0.00 0.00 0.00 179.25 180.09 2o4g h SER 82 N 1.26 1.01 -0.23 0.00 0.02 -1.16 -1.68 113.55 112.77 2o4g h SER 82 Ca 0.34 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2o4g h SER 82 Cb -0.14 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.07 2o4g h SER 82 CO -0.07 1.25 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.44 2o4g h GLU 83 N 0.80 -0.05 0.05 3.45 5.08 -0.85 0.27 114.58 123.33 2o4g h GLU 83 Ca 0.08 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.18 2o4g h GLU 83 Cb 0.93 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2o4g h GLU 83 CO 0.09 -0.03 -1.29 -0.84 -1.00 0.00 0.00 179.01 175.94 2o4g h ILE 84 N -0.05 1.40 0.00 3.13 3.07 -1.46 -3.33 117.51 120.27 2o4g h ILE 84 Ca 0.12 -3.09 -0.16 0.00 1.55 0.00 0.00 64.86 63.28 2o4g h ILE 84 Cb 0.23 2.78 -0.03 0.00 -0.27 0.00 0.00 36.82 39.53 2o4g h ILE 84 CO -0.27 0.84 -1.16 0.71 -1.05 0.00 0.00 178.15 177.23 2o4g h THR 85 N 0.03 0.67 -0.07 0.16 1.35 -1.28 -3.42 112.91 110.34 2o4g h THR 85 Ca -0.13 -2.15 -0.03 0.00 -0.55 0.00 0.00 66.41 63.54 2o4g h THR 85 Cb 1.91 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 70.51 2o4g h THR 85 CO 0.14 0.38 -0.03 0.61 -0.25 0.00 0.00 175.52 176.38 2o4g n GLY 86 N 1.35 0.44 3.64 5.82 0.00 0.94 -4.75 105.19 112.63 2o4g n GLY 86 Ca -0.06 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2o4g n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o4g s LEU 87 N -0.35 3.28 0.04 0.99 1.43 -1.25 -5.05 118.68 117.77 2o4g s LEU 87 Ca 0.00 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 2o4g s LEU 87 Cb 0.00 -1.99 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2o4g s LEU 87 CO 0.00 0.21 0.08 -0.94 0.23 0.00 0.00 176.35 175.93 2o4g s SER 88 N -2.02 0.22 0.25 2.29 1.04 -1.26 -4.21 113.70 110.01 2o4g s SER 88 Ca 0.22 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 56.01 2o4g s SER 88 Cb -0.11 0.23 0.40 0.00 0.10 0.00 0.00 66.02 66.63 2o4g s SER 88 CO 0.14 -0.53 1.83 0.50 0.98 0.00 0.00 173.24 176.16 2o4g h LYS 89 N 3.57 0.89 -0.28 4.02 3.64 -1.93 0.28 116.57 126.76 2o4g h LYS 89 Ca -0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2o4g h LYS 89 Cb 1.18 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2o4g h LYS 89 CO 0.52 0.59 0.19 0.00 -2.27 0.00 0.00 179.45 178.48 2o4g h ALA 90 N 1.45 0.36 0.05 5.00 0.00 -1.98 -1.51 119.26 122.63 2o4g h ALA 90 Ca 0.41 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 55.04 2o4g h ALA 90 Cb 0.30 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.98 2o4g h ALA 90 CO -0.22 -0.17 -1.07 1.49 0.00 0.00 0.00 179.25 179.29 2o4g h GLU 91 N 0.38 0.45 -0.72 0.00 4.57 -1.89 -2.38 114.58 114.98 2o4g h GLU 91 Ca 0.10 -0.55 0.09 0.00 -1.18 0.00 0.00 59.36 57.82 2o4g h GLU 91 Cb -0.04 0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 2o4g h GLU 91 CO -0.02 1.20 0.48 -0.07 -1.18 0.00 0.00 179.01 179.41 2o4g h LEU 92 N 0.22 0.58 0.16 1.64 3.38 -0.81 -2.02 115.31 118.47 2o4g h LEU 92 Ca -0.12 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.55 2o4g h LEU 92 Cb 1.73 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.38 2o4g h LEU 92 CO 0.19 0.36 -1.48 -0.33 0.09 0.00 0.00 178.44 177.26 2o4g h GLU 93 N 0.65 0.35 -0.05 1.13 5.08 -1.18 -0.75 114.58 119.81 2o4g h GLU 93 Ca 0.33 -0.59 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 2o4g h GLU 93 Cb 0.42 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2o4g h GLU 93 CO -0.11 1.25 -0.25 -0.24 -1.00 0.00 0.00 179.01 178.65 2o4g h VAL 94 N 0.09 1.20 -0.27 3.13 3.04 -1.31 -2.21 116.25 119.92 2o4g h VAL 94 Ca -0.23 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 2o4g h VAL 94 Cb 2.06 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 32.78 2o4g h VAL 94 CO 0.20 0.28 0.00 0.00 -1.01 0.00 0.00 177.57 177.04 2o4g n GLN 95 N -4.21 2.72 -1.18 4.17 6.02 -0.77 -4.94 117.38 119.19 2o4g n GLN 95 Ca -0.02 -1.44 -0.06 0.00 -0.01 0.00 0.00 57.00 55.47 2o4g n GLN 95 Cb 0.32 -1.80 -0.03 0.00 1.02 0.00 0.00 30.24 29.75 2o4g n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o4g n GLY 96 N 0.36 0.83 3.77 1.08 0.00 -0.83 -4.99 105.19 105.40 2o4g n GLY 96 Ca 0.13 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2o4g n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o4g s ARG 97 N -2.16 4.32 0.42 1.61 1.81 -0.29 -5.02 118.95 119.64 2o4g s ARG 97 Ca 0.00 2.27 0.05 0.00 -1.72 0.00 0.00 55.73 56.32 2o4g s ARG 97 Cb 0.00 -3.06 0.00 0.00 -0.45 0.00 0.00 34.95 31.45 2o4g s ARG 97 CO 0.00 -0.25 0.59 -0.65 -0.68 0.00 0.00 175.30 174.32 2o4g s GLN 98 N -1.76 2.93 0.89 3.54 -0.21 -1.26 -4.37 119.66 119.43 2o4g s GLN 98 Ca 0.50 -0.91 -0.13 0.00 0.02 0.00 0.00 55.36 54.84 2o4g s GLN 98 Cb -0.41 -2.69 0.13 0.00 1.00 0.00 0.00 33.01 31.05 2o4g s GLN 98 CO 0.54 -0.23 1.18 1.03 -2.12 0.00 0.00 175.29 175.68 2o4g s ARG 99 N -4.41 1.26 -0.53 2.91 1.81 -1.26 -0.95 118.95 117.79 2o4g s ARG 99 Ca 0.50 0.11 -0.27 0.00 -1.72 0.00 0.00 55.73 54.35 2o4g s ARG 99 Cb -0.10 -1.87 -0.01 0.00 -0.45 0.00 0.00 34.95 32.52 2o4g s ARG 99 CO 0.34 -2.08 1.70 0.12 -0.68 0.00 0.00 175.30 174.71 2o4g s PHE 100 N -3.46 1.90 0.34 -0.53 5.36 -1.26 -4.82 117.98 115.51 2o4g s PHE 100 Ca 0.65 0.64 0.07 0.00 -0.96 0.00 0.00 56.93 57.33 2o4g s PHE 100 Cb -0.12 -4.20 -0.03 0.00 -0.34 0.00 0.00 43.02 38.34 2o4g s PHE 100 CO 0.52 -2.35 0.27 0.16 -1.46 0.00 0.00 175.22 172.36 2o4g s ASP 101 N 6.43 1.83 0.36 6.13 1.47 -1.26 -4.99 116.67 126.64 2o4g s ASP 101 Ca 0.65 -1.77 0.06 0.00 1.18 0.00 0.00 52.55 52.68 2o4g s ASP 101 Cb -0.14 0.56 0.76 0.00 -0.34 0.00 0.00 42.92 43.76 2o4g s ASP 101 CO 0.25 -1.06 1.95 0.44 0.68 0.00 0.00 175.17 177.43 2o4g h ASP 102 N 2.09 0.65 -0.30 2.11 3.32 -1.98 -1.53 116.42 120.78 2o4g h ASP 102 Ca -0.26 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 2o4g h ASP 102 Cb 1.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2o4g h ASP 102 CO 0.38 0.41 -0.04 -1.13 -1.72 0.00 0.00 179.24 177.14 2o4g h ASN 103 N 0.74 0.65 -0.57 6.45 -1.24 -1.97 -1.31 115.58 118.34 2o4g h ASN 103 Ca 0.32 -0.16 -0.10 0.00 0.71 0.00 0.00 56.30 57.07 2o4g h ASN 103 Cb 0.31 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 2o4g h ASN 103 CO -0.11 0.75 -0.04 0.25 -1.29 0.00 0.00 177.43 176.99 2o4g h LEU 104 N 0.63 1.02 -0.37 0.34 5.85 -1.63 -1.62 115.31 119.54 2o4g h LEU 104 Ca 0.12 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2o4g h LEU 104 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2o4g h LEU 104 CO 0.02 1.09 0.19 0.00 -0.34 0.00 0.00 178.44 179.40 2o4g h ALA 105 N 1.00 0.45 -0.91 1.25 0.00 -1.00 0.40 119.26 120.45 2o4g h ALA 105 Ca 0.16 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2o4g h ALA 105 Cb 0.59 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2o4g h ALA 105 CO 0.04 -0.18 0.60 0.82 0.00 0.00 0.00 179.25 180.52 2o4g h ILE 106 N 0.38 1.18 0.23 0.00 2.04 -1.16 0.02 117.51 120.20 2o4g h ILE 106 Ca 0.15 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2o4g h ILE 106 Cb 0.06 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2o4g h ILE 106 CO -0.10 0.22 -0.11 0.25 0.00 0.00 0.00 178.15 178.40 2o4g h LEU 107 N 1.18 -0.26 -0.48 1.44 5.85 -1.02 -0.91 115.31 121.11 2o4g h LEU 107 Ca 0.35 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2o4g h LEU 107 Cb -0.05 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2o4g h LEU 107 CO -0.10 -0.10 0.16 -0.07 -0.34 0.00 0.00 178.44 177.99 2o4g h LEU 108 N -0.41 0.15 -0.47 2.25 3.38 -0.68 -1.09 115.31 118.45 2o4g h LEU 108 Ca -0.03 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2o4g h LEU 108 Cb 0.31 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2o4g h LEU 108 CO 0.05 0.12 0.17 -0.09 0.09 0.00 0.00 178.44 178.78 2o4g h ARG 109 N 0.33 0.34 -0.46 1.13 2.43 -0.92 -0.13 114.38 117.11 2o4g h ARG 109 Ca 0.23 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 2o4g h ARG 109 Cb 0.25 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2o4g h ARG 109 CO -0.24 0.23 0.01 0.00 -1.51 0.00 0.00 179.97 178.45 2o4g h ALA 110 N 1.30 1.16 -0.23 2.80 0.00 -0.80 0.08 119.26 123.58 2o4g h ALA 110 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2o4g h ALA 110 Cb 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2o4g h ALA 110 CO -0.22 0.54 -0.01 0.35 0.00 0.00 0.00 179.25 179.92 2o4g h PHE 111 N 0.70 0.45 -0.35 0.00 3.57 -0.76 -3.04 116.94 117.51 2o4g h PHE 111 Ca 0.14 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 2o4g h PHE 111 Cb 0.41 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2o4g h PHE 111 CO 0.02 0.60 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.47 2o4g h LEU 112 N 0.17 0.63 -2.40 0.59 3.38 -0.88 -2.80 115.31 114.01 2o4g h LEU 112 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2o4g h LEU 112 Cb 0.42 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2o4g h LEU 112 CO 0.01 0.81 -0.02 -0.61 0.09 0.00 0.00 178.44 178.72 2o4g h GLN 113 N 0.58 0.00 0.00 1.13 5.75 -0.90 -1.31 115.11 120.36 2o4g h GLN 113 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2o4g h GLN 113 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 2o4g h GLN 113 CO 0.04 0.02 0.00 0.54 -2.65 0.00 0.00 178.83 176.78 2o4g n ARG 114 N -3.76 0.15 -3.65 1.69 1.74 -1.05 -4.82 116.66 106.96 2o4g n ARG 114 Ca -0.03 0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.72 2o4g n ARG 114 Cb 0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 2o4g n ARG 114 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2o4g s GLN 115 N -2.83 3.92 0.47 5.56 -1.52 -0.50 -5.07 119.66 119.69 2o4g s GLN 115 Ca 0.18 0.08 -0.23 0.00 -1.95 0.00 0.00 55.36 53.44 2o4g s GLN 115 Cb 0.18 -3.30 -0.07 0.00 -0.22 0.00 0.00 33.01 29.60 2o4g s GLN 115 CO 0.46 0.52 1.25 -1.25 -0.25 0.00 0.00 175.29 176.03 2o4g s PRO 116 N -0.39 3.62 0.21 2.91 0.04 -1.26 -5.01 135.00 135.12 2o4g s PRO 116 Ca 0.17 1.99 0.07 0.00 0.04 0.00 0.00 61.00 63.27 2o4g s PRO 116 Cb -0.13 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 2o4g s PRO 116 CO 0.06 -0.73 0.10 -0.65 0.04 0.00 0.00 177.00 175.82 2o4g s GLN 117 N -2.66 2.70 0.55 4.56 -1.52 -1.26 -3.74 119.66 118.28 2o4g s GLN 117 Ca 0.65 -1.07 -0.21 0.00 -1.95 0.00 0.00 55.36 52.77 2o4g s GLN 117 Cb -0.34 -2.48 -0.05 0.00 -0.22 0.00 0.00 33.01 29.93 2o4g s GLN 117 CO 0.41 0.43 1.31 -2.14 -0.25 0.00 0.00 175.29 175.05 2o4g s PRO 118 N -3.41 3.16 -0.07 2.91 0.02 -1.26 -4.59 135.00 131.76 2o4g s PRO 118 Ca 0.31 2.11 0.05 0.00 0.02 0.00 0.00 61.00 63.48 2o4g s PRO 118 Cb -0.09 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.21 2o4g s PRO 118 CO 0.22 -1.13 -0.21 0.00 -0.33 0.00 0.00 177.00 175.55 2o4g s LEU 121 N 1.44 4.54 -0.15 0.00 1.43 -0.05 0.03 118.68 125.91 2o4g s LEU 121 Ca 0.01 2.17 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2o4g s LEU 121 Cb -0.13 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.49 2o4g s LEU 121 CO -0.07 -0.14 -0.16 -0.69 0.23 0.00 0.00 176.35 175.52 2o4g s VAL 122 N -0.81 1.70 -0.01 -1.59 1.01 0.42 -1.46 120.40 119.67 2o4g s VAL 122 Ca 0.46 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2o4g s VAL 122 Cb -0.30 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2o4g s VAL 122 CO 0.38 0.48 -0.01 0.00 0.00 0.00 0.00 175.10 175.95 2o4g s ALA 123 N 1.41 0.11 -0.12 5.51 0.00 -1.09 -0.91 121.76 126.67 2o4g s ALA 123 Ca 0.04 0.01 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 2o4g s ALA 123 Cb -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2o4g s ALA 123 CO -0.11 -0.00 1.35 -1.58 0.00 0.00 0.00 175.76 175.42 2o4g s HIS 124 N 0.20 2.69 -1.57 0.00 5.65 -1.26 -2.16 115.29 118.82 2o4g s HIS 124 Ca -0.02 0.84 -0.05 0.00 0.25 0.00 0.00 55.06 56.08 2o4g s HIS 124 Cb -0.03 -3.60 0.01 0.00 -1.18 0.00 0.00 32.58 27.78 2o4g s HIS 124 CO -0.01 -2.18 0.60 -1.71 -0.65 0.00 0.00 174.74 170.79 2o4g n ASN 125 N 6.53 -6.16 -0.02 9.88 4.05 -1.26 -4.83 115.26 123.45 2o4g n ASN 125 Ca 0.14 -0.28 -0.06 0.00 0.45 0.00 0.00 54.58 54.83 2o4g n ASN 125 Cb 0.44 -4.98 0.13 0.00 1.23 0.00 0.00 39.78 36.61 2o4g n ASN 125 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 2o4g h GLY 126 N -1.37 0.64 1.63 8.20 0.00 -1.79 -1.28 103.07 109.11 2o4g h GLY 126 Ca -0.53 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.14 2o4g h GLY 126 CO 0.57 0.52 -0.22 -0.55 0.00 0.00 0.00 176.54 176.87 2o4g h ASP 127 N 0.51 0.43 0.03 0.19 3.32 -1.91 0.48 116.42 119.47 2o4g h ASP 127 Ca 0.06 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2o4g h ASP 127 Cb 0.77 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2o4g h ASP 127 CO 0.06 0.65 -1.65 0.54 -1.72 0.00 0.00 179.24 177.13 2o4g n ARG 128 N -4.15 0.45 0.00 3.56 1.74 -1.19 -4.61 116.66 112.45 2o4g n ARG 128 Ca -0.00 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2o4g n ARG 128 Cb 0.37 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2o4g n ARG 128 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2o4g n TYR 129 N -2.03 0.00 -0.09 -1.55 9.36 -0.49 -4.89 117.16 117.48 2o4g n TYR 129 Ca -0.01 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.11 2o4g n TYR 129 Cb 0.49 0.13 -0.03 0.00 -0.63 0.00 0.00 39.34 39.30 2o4g n TYR 129 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2o4g h ASP 130 N 0.00 0.38 0.16 2.98 5.19 -1.55 -2.02 116.42 121.56 2o4g h ASP 130 Ca 0.00 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.26 2o4g h ASP 130 Cb 0.00 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2o4g h ASP 130 CO 0.00 0.41 -0.08 -0.26 -3.12 0.00 0.00 179.24 176.20 2o4g h PHE 131 N 0.31 -0.21 -0.80 4.55 0.05 -1.20 -0.92 116.94 118.73 2o4g h PHE 131 Ca 0.10 -0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.97 2o4g h PHE 131 Cb 0.15 0.07 -0.05 0.00 2.00 0.00 0.00 35.95 38.11 2o4g h PHE 131 CO -0.01 0.18 0.52 -1.35 -0.18 0.00 0.00 178.31 177.47 2o4g h PRO 132 N -0.66 0.75 -0.10 1.51 0.11 -1.71 -0.09 132.00 131.82 2o4g h PRO 132 Ca -0.02 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2o4g h PRO 132 Cb 0.48 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2o4g h PRO 132 CO 0.04 0.50 -0.03 1.25 -0.21 0.00 0.00 178.00 179.54 2o4g h LEU 133 N 0.77 0.20 -0.71 2.35 6.46 -1.23 -1.17 115.31 121.99 2o4g h LEU 133 Ca 0.36 -0.39 0.12 0.00 -0.12 0.00 0.00 57.88 57.85 2o4g h LEU 133 Cb 0.38 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.17 2o4g h LEU 133 CO -0.14 0.54 0.30 0.25 -0.62 0.00 0.00 178.44 178.77 2o4g h LEU 134 N -0.15 0.31 -0.89 2.25 5.85 -0.92 -0.29 115.31 121.47 2o4g h LEU 134 Ca 0.02 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2o4g h LEU 134 Cb 0.46 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2o4g h LEU 134 CO 0.01 0.15 0.51 -0.61 -0.34 0.00 0.00 178.44 178.16 2o4g h GLN 135 N 0.47 1.23 -0.17 1.25 5.75 -0.90 -1.30 115.11 121.44 2o4g h GLN 135 Ca 0.38 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 2o4g h GLN 135 Cb 0.51 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2o4g h GLN 135 CO -0.35 0.89 0.03 1.15 -2.65 0.00 0.00 178.83 177.90 2o4g h THR 136 N 1.24 1.22 -0.80 2.39 2.02 -0.73 -1.56 112.91 116.70 2o4g h THR 136 Ca 0.32 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2o4g h THR 136 Cb 0.00 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.74 2o4g h THR 136 CO -0.05 0.22 0.50 -0.33 0.37 0.00 0.00 175.52 176.22 2o4g h GLU 137 N 0.08 1.07 0.00 6.66 4.39 -0.90 -2.86 114.58 123.03 2o4g h GLU 137 Ca 0.05 -0.09 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2o4g h GLU 137 Cb 0.31 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2o4g h GLU 137 CO 0.00 0.74 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.02 2o4g h LEU 138 N 1.09 0.00 -1.46 1.33 3.38 -1.24 -3.13 115.31 115.28 2o4g h LEU 138 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2o4g h LEU 138 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2o4g h LEU 138 CO -0.06 0.51 -0.27 0.00 0.09 0.00 0.00 178.44 178.71 2o4g h ALA 139 N 1.49 1.38 0.00 1.53 0.00 -1.04 -2.61 119.26 120.00 2o4g h ALA 139 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2o4g h ALA 139 Cb 1.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2o4g h ALA 139 CO 0.07 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.19 2o4g n ARG 140 N -3.96 0.21 -3.13 0.00 1.74 -1.18 -4.83 116.66 105.51 2o4g n ARG 140 Ca -0.02 0.43 -0.32 0.00 -0.77 0.00 0.00 57.85 57.18 2o4g n ARG 140 Cb 0.34 -1.90 -0.05 0.00 -1.02 0.00 0.00 32.46 29.83 2o4g n ARG 140 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2o4g s LEU 141 N -4.58 4.04 0.12 0.55 1.43 -0.99 -4.99 118.68 114.25 2o4g s LEU 141 Ca 0.04 1.19 -0.06 0.00 -1.03 0.00 0.00 54.13 54.27 2o4g s LEU 141 Cb 0.09 -4.00 -0.13 0.00 0.03 0.00 0.00 46.19 42.19 2o4g s LEU 141 CO 0.40 -0.22 1.28 0.77 0.23 0.00 0.00 176.35 178.81 2o4g h SER 142 N 2.10 0.58 -3.36 2.29 4.64 -1.88 -3.45 113.55 114.48 2o4g h SER 142 Ca -0.48 -0.47 -0.56 0.00 -0.47 0.00 0.00 61.79 59.80 2o4g h SER 142 Cb 1.18 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 2o4g h SER 142 CO 0.66 1.28 0.16 0.42 -0.87 0.00 0.00 176.83 178.47 2o4g s THR 143 N -3.24 5.01 0.42 2.95 -4.23 -1.26 -5.03 115.64 110.26 2o4g s THR 143 Ca -0.06 1.49 -0.21 0.00 -1.18 0.00 0.00 61.69 61.73 2o4g s THR 143 Cb 0.08 -4.06 -0.15 0.00 1.34 0.00 0.00 72.50 69.71 2o4g s THR 143 CO 0.88 0.20 0.10 -2.65 -0.54 0.00 0.00 174.62 172.61 2o4g n PRO 144 N 4.14 0.05 -1.90 3.99 -0.02 -1.26 -4.81 135.00 135.19 2o4g n PRO 144 Ca 0.00 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.08 2o4g n PRO 144 Cb 0.51 -1.05 -0.03 0.00 -0.02 0.00 0.00 33.50 32.91 2o4g n PRO 144 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o4g s SER 145 N -1.00 6.59 0.46 2.55 0.15 -1.26 -4.87 113.70 116.32 2o4g s SER 145 Ca 0.59 2.47 0.32 0.00 0.70 0.00 0.00 55.95 60.03 2o4g s SER 145 Cb -0.62 -2.55 1.53 0.00 -1.71 0.00 0.00 66.02 62.67 2o4g s SER 145 CO 0.63 -0.92 1.95 -0.65 1.20 0.00 0.00 173.24 175.45 2o4g h PRO 146 N 8.82 0.00 -0.01 5.44 0.11 -1.87 -2.99 132.00 141.49 2o4g h PRO 146 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2o4g h PRO 146 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o4g h PRO 146 CO 0.94 0.00 -0.09 1.28 -0.21 0.00 0.00 178.00 179.92 2o4g n LEU 147 N -2.69 1.44 -4.72 2.35 4.77 -1.26 -4.83 117.00 112.05 2o4g n LEU 147 Ca -0.01 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 2o4g n LEU 147 Cb 0.16 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2o4g n LEU 147 CO 0.19 0.25 0.98 -0.62 -1.33 0.00 0.00 177.39 176.86 2o4g s ASP 148 N -2.17 6.94 0.00 -1.43 2.15 -1.13 -2.04 116.67 118.98 2o4g s ASP 148 Ca 0.33 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.51 2o4g s ASP 148 Cb 0.20 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2o4g s ASP 148 CO 0.40 -0.57 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 2o4g n GLY 149 N 3.29 0.77 3.92 2.66 0.00 -1.26 -5.06 105.19 109.51 2o4g n GLY 149 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2o4g n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o4g s THR 150 N -2.39 5.21 0.42 2.61 -4.23 -0.87 -4.71 115.64 111.68 2o4g s THR 150 Ca 0.00 -0.34 0.08 0.00 -1.18 0.00 0.00 61.69 60.25 2o4g s THR 150 Cb 0.00 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.12 2o4g s THR 150 CO 0.00 -0.16 0.56 -0.36 -0.54 0.00 0.00 174.62 174.13 2o4g s PHE 151 N -1.85 2.82 0.09 3.99 0.40 0.54 -0.67 117.98 123.31 2o4g s PHE 151 Ca 0.39 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 2o4g s PHE 151 Cb -0.11 -2.36 0.01 0.00 0.51 0.00 0.00 43.02 41.07 2o4g s PHE 151 CO 0.29 -0.40 0.27 0.00 0.70 0.00 0.00 175.22 176.08 2o4g s VAL 153 N -3.66 -0.00 -0.19 0.00 0.11 -0.53 -2.03 120.40 114.09 2o4g s VAL 153 Ca 0.03 0.01 -0.25 0.00 -2.93 0.00 0.00 61.98 58.84 2o4g s VAL 153 Cb 0.03 -0.87 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 2o4g s VAL 153 CO -0.10 0.00 0.82 -0.62 -3.33 0.00 0.00 175.10 171.87 2o4g s ASP 154 N 0.80 6.90 0.41 3.54 -1.08 -1.26 -2.67 116.67 123.30 2o4g s ASP 154 Ca -0.04 1.11 0.29 0.00 -0.52 0.00 0.00 52.55 53.39 2o4g s ASP 154 Cb -0.05 -2.44 1.08 0.00 -1.46 0.00 0.00 42.92 40.04 2o4g s ASP 154 CO -0.06 -0.43 1.84 0.77 0.52 0.00 0.00 175.17 177.80 2o4g h SER 155 N 7.45 0.00 -0.40 -0.34 4.64 -1.81 -2.62 113.55 120.48 2o4g h SER 155 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 2o4g h SER 155 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2o4g h SER 155 CO 0.85 0.00 0.23 0.40 -0.87 0.00 0.00 176.83 177.43 2o4g h ILE 156 N 0.00 1.14 -0.53 0.95 2.04 -1.92 0.77 117.51 119.96 2o4g h ILE 156 Ca 0.00 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2o4g h ILE 156 Cb 0.54 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2o4g h ILE 156 CO 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 178.15 178.19 2o4g h ALA 157 N 1.09 0.81 0.72 1.87 0.00 -1.88 -0.81 119.26 121.06 2o4g h ALA 157 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2o4g h ALA 157 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2o4g h ALA 157 CO -0.02 0.66 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 2o4g h ALA 158 N 0.98 -1.12 -0.56 0.00 0.00 -1.27 -1.78 119.26 115.51 2o4g h ALA 158 Ca 0.14 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2o4g h ALA 158 Cb 0.66 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2o4g h ALA 158 CO 0.05 -1.14 0.19 -0.07 0.00 0.00 0.00 179.25 178.27 2o4g h LEU 159 N -1.08 0.77 0.34 0.00 -0.00 -0.83 -0.13 115.31 114.38 2o4g h LEU 159 Ca -0.09 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2o4g h LEU 159 Cb 0.87 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 41.30 2o4g h LEU 159 CO 0.10 0.72 -0.45 0.11 -0.00 0.00 0.00 178.44 178.91 2o4g h LYS 160 N 0.81 -0.80 -0.32 1.13 1.57 -1.11 0.28 116.57 118.13 2o4g h LYS 160 Ca 0.19 0.05 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2o4g h LYS 160 Cb 0.22 0.18 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 2o4g h LYS 160 CO -0.01 -0.54 -0.36 0.00 -0.57 0.00 0.00 179.45 177.97 2o4g h ALA 161 N -0.52 -0.33 -0.41 3.86 0.00 -0.76 0.24 119.26 121.34 2o4g h ALA 161 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2o4g h ALA 161 Cb 0.77 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2o4g h ALA 161 CO -0.13 -0.80 0.13 -0.07 0.00 0.00 0.00 179.25 178.38 2o4g h LEU 162 N -0.33 0.60 -0.30 0.00 3.38 -0.92 -2.77 115.31 114.97 2o4g h LEU 162 Ca 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2o4g h LEU 162 Cb 0.56 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2o4g h LEU 162 CO -0.49 0.65 0.07 -0.08 0.09 0.00 0.00 178.44 178.67 2o4g h GLU 163 N 0.52 0.48 -1.67 1.13 4.81 -0.15 -2.93 114.58 116.77 2o4g h GLU 163 Ca 0.13 -0.12 -0.56 0.00 -0.13 0.00 0.00 59.36 58.69 2o4g h GLU 163 Cb 0.26 -0.06 -0.21 0.00 0.63 0.00 0.00 28.75 29.37 2o4g h GLU 163 CO -0.00 0.56 0.65 1.04 -0.73 0.00 0.00 179.01 180.53 2o4g n GLN 164 N -4.66 2.40 -0.07 1.92 6.02 0.05 -5.09 117.38 117.94 2o4g n GLN 164 Ca -0.02 -2.62 0.12 0.00 -0.01 0.00 0.00 57.00 54.47 2o4g n GLN 164 Cb 0.19 -2.08 0.26 0.00 1.02 0.00 0.00 30.24 29.63 2o4g n GLN 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o4g n ALA 165 N 0.05 2.48 -0.07 -1.58 0.00 -1.05 -4.88 120.51 115.46 2o4g n ALA 165 Ca 0.48 -0.71 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 2o4g n ALA 165 Cb 0.51 -0.94 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 2o4g n ALA 165 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2o4g n LYS 175 N 1.01 0.96 -1.52 0.00 4.76 -1.26 -5.08 118.16 117.02 2o4g n LYS 175 Ca 0.17 -0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.19 2o4g n LYS 175 Cb 0.51 -1.45 0.08 0.00 -1.84 0.00 0.00 35.03 32.33 2o4g n LYS 175 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2o4g n SER 176 N -2.52 1.33 -0.38 4.39 2.88 -1.26 -4.97 113.62 113.10 2o4g n SER 176 Ca -0.22 0.75 0.06 0.00 -1.33 0.00 0.00 58.87 58.13 2o4g n SER 176 Cb 0.92 -1.49 0.11 0.00 -0.75 0.00 0.00 64.21 62.99 2o4g n SER 176 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2o4g n TYR 177 N -2.27 0.00 -1.50 0.66 4.01 -1.26 -4.55 117.16 112.26 2o4g n TYR 177 Ca 0.15 -0.81 -0.36 0.00 -0.16 0.00 0.00 57.90 56.72 2o4g n TYR 177 Cb 0.49 -0.14 0.09 0.00 -0.31 0.00 0.00 39.34 39.46 2o4g n TYR 177 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2o4g n SER 178 N -0.88 1.68 -0.03 7.72 3.41 -1.26 -4.84 113.62 119.41 2o4g n SER 178 Ca 0.12 0.74 -0.08 0.00 -0.26 0.00 0.00 58.87 59.38 2o4g n SER 178 Cb 0.70 -1.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.10 2o4g n SER 178 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2o4g h LEU 179 N -0.01 -0.69 -0.28 1.04 5.85 -1.98 -1.83 115.31 117.41 2o4g h LEU 179 Ca -0.49 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2o4g h LEU 179 Cb 1.33 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 2o4g h LEU 179 CO 0.50 -0.26 0.14 1.23 -0.34 0.00 0.00 178.44 179.71 2o4g h GLY 180 N -0.24 0.37 0.18 3.75 0.00 -1.99 -0.63 103.07 104.52 2o4g h GLY 180 Ca 0.13 -0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.45 2o4g h GLY 180 CO -0.35 0.08 -0.01 1.76 0.00 0.00 0.00 176.54 178.03 2o4g h SER 181 N 0.30 -0.23 -0.18 0.19 0.02 -1.86 -0.75 113.55 111.04 2o4g h SER 181 Ca 0.12 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2o4g h SER 181 Cb 0.03 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2o4g h SER 181 CO -0.08 -0.08 0.05 0.40 -1.14 0.00 0.00 176.83 175.98 2o4g h ILE 182 N 0.10 1.19 -0.29 3.27 2.04 -0.98 -1.14 117.51 121.70 2o4g h ILE 182 Ca 0.24 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2o4g h ILE 182 Cb 0.37 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 2o4g h ILE 182 CO -0.41 0.19 0.10 0.22 0.00 0.00 0.00 178.15 178.25 2o4g h TYR 183 N 0.10 0.18 0.00 1.37 3.20 -0.80 -1.41 116.97 119.62 2o4g h TYR 183 Ca 0.06 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 2o4g h TYR 183 Cb 0.25 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2o4g h TYR 183 CO 0.00 0.08 -0.57 1.79 -1.64 0.00 0.00 178.16 177.82 2o4g h THR 184 N 0.23 1.21 -0.45 1.81 1.35 -1.12 -0.72 112.91 115.22 2o4g h THR 184 Ca 0.13 -2.11 -0.06 0.00 -0.55 0.00 0.00 66.41 63.81 2o4g h THR 184 Cb 0.10 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 2o4g h THR 184 CO -0.13 0.56 0.03 -0.09 -0.25 0.00 0.00 175.52 175.64 2o4g h ARG 185 N 0.00 0.77 -0.10 4.72 2.43 -0.94 0.27 114.38 121.54 2o4g h ARG 185 Ca -0.01 -0.23 -0.17 0.00 -0.81 0.00 0.00 59.98 58.76 2o4g h ARG 185 Cb 1.16 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.64 2o4g h ARG 185 CO 0.07 0.82 -0.60 -0.07 -1.51 0.00 0.00 179.97 178.68 2o4g h LEU 186 N 0.63 0.70 -0.95 3.80 3.38 -1.06 -3.39 115.31 118.41 2o4g h LEU 186 Ca 0.13 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2o4g h LEU 186 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2o4g h LEU 186 CO 0.02 1.25 -0.08 -1.22 0.09 0.00 0.00 178.44 178.50 2o4g n TYR 187 N -4.15 0.00 -4.00 1.13 0.53 -0.29 -4.27 117.16 106.11 2o4g n TYR 187 Ca -0.08 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.48 2o4g n TYR 187 Cb 0.66 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.98 2o4g n TYR 187 CO 0.00 0.00 0.00 0.91 -1.02 0.00 0.00 176.86 176.75 2o4g n TRP 188 N 0.01 -2.17 -3.90 -0.72 7.02 0.08 -4.89 117.44 112.87 2o4g n TRP 188 Ca 0.03 0.88 -0.11 0.00 -1.02 0.00 0.00 57.50 57.29 2o4g n TRP 188 Cb 0.16 -3.72 -0.11 0.00 -2.42 0.00 0.00 31.31 25.22 2o4g n TRP 188 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 2o4g s GLN 189 N -6.71 0.34 0.27 -0.99 -0.21 -1.25 -5.06 119.66 106.06 2o4g s GLN 189 Ca 0.69 -0.35 -0.29 0.00 0.02 0.00 0.00 55.36 55.42 2o4g s GLN 189 Cb -0.35 0.14 -0.09 0.00 1.00 0.00 0.00 33.01 33.70 2o4g s GLN 189 CO 0.86 -0.07 1.18 0.00 -2.12 0.00 0.00 175.29 175.13 2o4g s ALA 190 N -1.09 3.44 0.83 6.09 0.00 -1.26 -3.59 121.76 126.18 2o4g s ALA 190 Ca -0.12 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 2o4g s ALA 190 Cb -0.07 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.75 2o4g s ALA 190 CO 0.00 -0.34 1.09 -1.25 0.00 0.00 0.00 175.76 175.27 2o4g s PRO 191 N -1.29 1.82 0.21 0.00 0.04 -1.26 -5.02 135.00 129.50 2o4g s PRO 191 Ca 0.47 0.91 0.09 0.00 0.04 0.00 0.00 61.00 62.51 2o4g s PRO 191 Cb -0.34 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2o4g s PRO 191 CO 0.43 -1.87 -0.03 0.95 0.04 0.00 0.00 177.00 176.53 2o4g s THR 192 N -2.97 3.48 -1.46 1.26 -4.23 -1.26 -4.70 115.64 105.76 2o4g s THR 192 Ca 0.62 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 59.35 2o4g s THR 192 Cb -0.17 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 70.94 2o4g s THR 192 CO 0.56 -0.21 1.00 0.47 -0.54 0.00 0.00 174.62 175.90 2o4g n ASP 193 N -0.38 -4.67 -4.62 3.99 8.00 -1.26 -4.62 116.55 113.00 2o4g n ASP 193 Ca -0.09 -0.73 -0.46 0.00 0.71 0.00 0.00 54.79 54.22 2o4g n ASP 193 Cb 0.57 -4.17 -0.03 0.00 -0.02 0.00 0.00 41.12 37.46 2o4g n ASP 193 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2o4g n SER 194 N -2.91 1.88 -1.74 -2.24 7.64 -1.26 -2.27 113.62 112.71 2o4g n SER 194 Ca -0.01 1.16 -0.16 0.00 1.01 0.00 0.00 58.87 60.86 2o4g n SER 194 Cb 0.55 -1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2o4g n SER 194 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2o4g n HIS 195 N 1.25 -0.61 -4.34 1.43 8.25 -1.26 -4.86 115.22 115.08 2o4g n HIS 195 Ca 0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.25 2o4g n HIS 195 Cb 0.29 -3.24 -0.09 0.00 1.12 0.00 0.00 29.99 28.07 2o4g n HIS 195 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2o4g s THR 196 N -2.78 4.11 0.12 1.59 -4.23 -0.96 -4.28 115.64 109.21 2o4g s THR 196 Ca 0.00 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 59.80 2o4g s THR 196 Cb 0.00 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2o4g s THR 196 CO 0.00 0.44 1.66 0.00 -0.54 0.00 0.00 174.62 176.18 2o4g h ALA 197 N 4.58 0.41 -0.32 3.99 0.00 -1.88 -1.38 119.26 124.66 2o4g h ALA 197 Ca -0.49 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2o4g h ALA 197 Cb 1.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2o4g h ALA 197 CO 0.56 0.01 -0.02 1.49 0.00 0.00 0.00 179.25 181.29 2o4g h GLU 198 N 0.37 0.59 -0.62 0.00 4.81 -1.90 -1.34 114.58 116.48 2o4g h GLU 198 Ca 0.11 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2o4g h GLU 198 Cb 0.18 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2o4g h GLU 198 CO -0.01 0.73 0.38 0.78 -0.73 0.00 0.00 179.01 180.17 2o4g h GLY 199 N 0.38 0.88 1.76 1.92 0.00 -1.72 -0.29 103.07 105.99 2o4g h GLY 199 Ca 0.09 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 2o4g h GLY 199 CO 0.02 0.25 -0.32 -0.55 0.00 0.00 0.00 176.54 175.94 2o4g h ASP 200 N 0.76 0.29 -0.40 0.19 3.32 -1.17 -1.28 116.42 118.13 2o4g h ASP 200 Ca 0.25 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 57.05 2o4g h ASP 200 Cb 0.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2o4g h ASP 200 CO -0.10 0.60 -0.32 0.58 -1.72 0.00 0.00 179.24 178.29 2o4g h VAL 201 N 0.25 1.27 -0.31 -1.35 2.07 -0.68 -0.58 116.25 116.91 2o4g h VAL 201 Ca 0.03 -1.49 -0.11 0.00 0.82 0.00 0.00 66.70 65.95 2o4g h VAL 201 Cb 0.70 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2o4g h VAL 201 CO 0.05 0.50 -0.27 -0.07 0.02 0.00 0.00 177.57 177.81 2o4g h LEU 202 N 0.78 0.65 -0.44 2.57 3.38 -0.70 -0.57 115.31 120.98 2o4g h LEU 202 Ca 0.08 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2o4g h LEU 202 Cb 0.90 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2o4g h LEU 202 CO 0.08 0.89 -0.09 0.74 0.09 0.00 0.00 178.44 180.15 2o4g h THR 203 N 0.55 1.27 -0.42 0.22 2.02 -1.15 -2.29 112.91 113.12 2o4g h THR 203 Ca 0.07 -1.20 -0.08 0.00 0.77 0.00 0.00 66.41 65.98 2o4g h THR 203 Cb 0.75 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2o4g h THR 203 CO 0.06 0.41 -0.04 0.25 0.37 0.00 0.00 175.52 176.57 2o4g h LEU 204 N 0.68 0.76 -0.46 2.58 5.85 -0.89 -2.12 115.31 121.72 2o4g h LEU 204 Ca 0.11 -0.33 0.09 0.00 0.84 0.00 0.00 57.88 58.60 2o4g h LEU 204 Cb 0.63 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2o4g h LEU 204 CO 0.04 0.91 -0.13 0.25 -0.34 0.00 0.00 178.44 179.17 2o4g h LEU 205 N 0.60 -0.47 -0.69 2.25 5.85 -1.05 -0.29 115.31 121.51 2o4g h LEU 205 Ca 0.12 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2o4g h LEU 205 Cb 0.54 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2o4g h LEU 205 CO 0.03 -0.16 0.45 0.28 -0.34 0.00 0.00 178.44 178.70 2o4g h SER 206 N -0.02 0.78 -0.70 1.25 0.02 -1.18 -0.14 113.55 113.56 2o4g h SER 206 Ca 0.22 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2o4g h SER 206 Cb 0.35 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2o4g h SER 206 CO -0.48 0.56 0.23 0.40 -1.14 0.00 0.00 176.83 176.39 2o4g h ILE 207 N 0.92 1.26 0.00 3.27 2.04 -1.13 -2.88 117.51 120.98 2o4g h ILE 207 Ca 0.26 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2o4g h ILE 207 Cb -0.08 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2o4g h ILE 207 CO -0.07 0.34 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2o4g n GLN 209 N -2.74 0.97 0.09 0.00 6.02 -0.13 -3.96 117.38 117.64 2o4g n GLN 209 Ca 0.02 -0.41 -0.12 0.00 -0.01 0.00 0.00 57.00 56.48 2o4g n GLN 209 Cb 0.34 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 2o4g n GLN 209 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2o4g h TRP 210 N 1.01 -0.27 -2.14 1.08 7.01 -1.44 -3.35 115.95 117.85 2o4g h TRP 210 Ca 0.00 0.00 -0.57 0.00 2.11 0.00 0.00 58.89 60.43 2o4g h TRP 210 Cb 0.37 0.11 -0.39 0.00 -2.10 0.00 0.00 29.16 27.15 2o4g h TRP 210 CO 0.00 -0.16 -1.01 1.63 -2.79 0.00 0.00 178.44 176.11 2o4g n LYS 211 N -5.23 0.82 -0.08 2.65 5.02 -1.26 -3.02 118.16 117.07 2o4g n LYS 211 Ca -0.07 -3.40 -0.07 0.00 -2.02 0.00 0.00 58.31 52.75 2o4g n LYS 211 Cb 0.15 -1.46 0.11 0.00 -0.02 0.00 0.00 35.03 33.81 2o4g n LYS 211 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2o4g h PRO 212 N 4.43 0.74 -0.46 1.97 0.13 -1.70 -0.90 132.00 136.21 2o4g h PRO 212 Ca 0.13 -0.29 -0.07 0.00 -0.87 0.00 0.00 66.00 64.90 2o4g h PRO 212 Cb 0.86 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2o4g h PRO 212 CO 0.49 0.89 0.03 1.96 -0.23 0.00 0.00 178.00 181.14 2o4g h GLN 213 N 0.65 0.80 -0.70 0.86 7.50 -1.87 -0.68 115.11 121.66 2o4g h GLN 213 Ca 0.09 -0.24 -0.07 0.00 0.50 0.00 0.00 58.65 58.93 2o4g h GLN 213 Cb 0.71 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.13 2o4g h GLN 213 CO 0.05 0.83 0.16 0.00 -1.50 0.00 0.00 178.83 178.38 2o4g h ALA 214 N 0.93 0.93 0.40 3.87 0.00 -1.88 -2.38 119.26 121.13 2o4g h ALA 214 Ca 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2o4g h ALA 214 Cb 0.45 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o4g h ALA 214 CO 0.02 0.66 -0.27 1.25 0.00 0.00 0.00 179.25 180.90 2o4g h LEU 215 N 1.06 -0.70 -0.53 0.00 7.12 -1.13 -2.04 115.31 119.09 2o4g h LEU 215 Ca 0.22 0.05 0.11 0.00 0.13 0.00 0.00 57.88 58.38 2o4g h LEU 215 Cb 0.39 0.22 -0.09 0.00 -0.53 0.00 0.00 40.66 40.64 2o4g h LEU 215 CO 0.00 -0.42 -0.05 -0.07 -0.13 0.00 0.00 178.44 177.77 2o4g h LEU 216 N -0.66 -0.32 -0.87 2.25 3.38 -1.06 0.13 115.31 118.15 2o4g h LEU 216 Ca -0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2o4g h LEU 216 Cb 0.56 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 2o4g h LEU 216 CO 0.02 -0.12 0.52 -0.61 0.09 0.00 0.00 178.44 178.34 2o4g h GLN 217 N 0.07 1.19 -0.54 1.13 4.15 -1.41 -0.44 115.11 119.27 2o4g h GLN 217 Ca 0.27 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.49 2o4g h GLN 217 Cb 0.41 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2o4g h GLN 217 CO -0.48 0.85 0.00 2.35 -1.93 0.00 0.00 178.83 179.61 2o4g h TRP 218 N 1.21 1.03 -0.71 3.99 7.01 -0.49 -2.68 115.95 125.30 2o4g h TRP 218 Ca 0.31 -0.18 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2o4g h TRP 218 Cb -0.03 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.73 2o4g h TRP 218 CO 0.00 0.94 0.25 0.28 -2.79 0.00 0.00 178.44 177.12 2o4g h VAL 219 N 0.82 1.25 -0.11 2.65 2.07 -0.38 -0.96 116.25 121.59 2o4g h VAL 219 Ca 0.15 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2o4g h VAL 219 Cb 0.53 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2o4g h VAL 219 CO 0.03 0.33 -0.09 0.44 0.02 0.00 0.00 177.57 178.30 2o4g h ASP 220 N 1.03 0.16 0.76 0.57 3.32 -0.99 0.43 116.42 121.68 2o4g h ASP 220 Ca 0.23 -0.02 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 2o4g h ASP 220 Cb 0.26 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2o4g h ASP 220 CO -0.01 0.27 -1.36 -0.33 -1.72 0.00 0.00 179.24 176.09 2o4g h GLU 221 N 0.16 0.00 -0.00 3.56 5.08 -1.14 -3.40 114.58 118.84 2o4g h GLU 221 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2o4g h GLU 221 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2o4g h GLU 221 CO 0.01 0.43 -0.13 0.72 -1.00 0.00 0.00 179.01 179.04 2o4g n HIS 222 N -3.01 0.00 -1.72 4.33 8.25 -0.39 -5.01 115.22 117.67 2o4g n HIS 222 Ca -0.10 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 2o4g n HIS 222 Cb 0.90 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.98 2o4g n HIS 222 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o4g n ALA 223 N -0.52 2.29 -2.51 -1.41 0.00 0.12 -4.92 120.51 113.55 2o4g n ALA 223 Ca 0.02 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 2o4g n ALA 223 Cb 0.10 -2.44 -0.11 0.00 0.00 0.00 0.00 19.45 17.00 2o4g n ALA 223 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2o4g s ARG 224 N 0.05 1.86 0.28 0.00 1.70 -0.86 -4.91 118.95 117.07 2o4g s ARG 224 Ca 0.69 -1.22 -0.30 0.00 -0.47 0.00 0.00 55.73 54.42 2o4g s ARG 224 Cb -0.54 -2.12 -0.12 0.00 -0.57 0.00 0.00 34.95 31.60 2o4g s ARG 224 CO 0.44 0.46 1.62 -2.30 -1.08 0.00 0.00 175.30 174.44 2o4g n PRO 225 N 0.54 2.72 0.25 3.89 -0.02 -1.26 0.11 135.00 141.24 2o4g n PRO 225 Ca -0.14 0.97 0.08 0.00 -2.02 0.00 0.00 63.50 62.39 2o4g n PRO 225 Cb 0.54 -2.77 0.63 0.00 -0.02 0.00 0.00 33.50 31.88 2o4g n PRO 225 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2o4g h PHE 226 N 5.16 0.00 0.00 6.00 3.57 -1.15 -2.05 116.94 128.48 2o4g h PHE 226 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2o4g h PHE 226 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2o4g h PHE 226 CO 0.59 0.06 0.00 -1.13 -2.23 0.00 0.00 178.31 175.60 2o4g n SER 227 N -4.38 0.00 -0.28 0.41 3.41 -1.26 -0.87 113.62 110.65 2o4g n SER 227 Ca -0.03 0.46 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2o4g n SER 227 Cb 0.14 -0.47 0.31 0.00 -0.26 0.00 0.00 64.21 63.93 2o4g n SER 227 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2o4g n THR 228 N -1.47 0.00 -2.39 6.66 -2.24 -0.77 -4.89 114.28 109.18 2o4g n THR 228 Ca 0.02 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 2o4g n THR 228 Cb 0.09 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 2o4g n THR 228 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o4g s VAL 229 N -2.51 4.19 0.34 2.28 1.01 -0.05 -5.00 120.40 120.65 2o4g s VAL 229 Ca 0.23 1.47 -0.27 0.00 0.00 0.00 0.00 61.98 63.42 2o4g s VAL 229 Cb 0.19 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 2o4g s VAL 229 CO 0.53 -0.08 1.07 -0.54 0.00 0.00 0.00 175.10 176.09 2o4g s LYS 230 N 3.02 4.40 0.46 2.72 1.02 -1.26 -4.94 119.74 125.15 2o4g s LYS 230 Ca 0.57 1.65 -0.23 0.00 0.02 0.00 0.00 55.97 57.98 2o4g s LYS 230 Cb -0.24 -2.87 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 2o4g s LYS 230 CO 0.19 0.04 1.21 -2.14 -0.92 0.00 0.00 175.35 173.72 2o4g s PRO 231 N -1.96 3.75 0.19 -1.68 0.02 -1.26 -4.32 135.00 129.73 2o4g s PRO 231 Ca 0.51 1.89 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 2o4g s PRO 231 Cb -0.27 -2.47 0.19 0.00 0.02 0.00 0.00 34.50 31.97 2o4g s PRO 231 CO 0.34 -0.59 1.77 1.98 -0.33 0.00 0.00 177.00 180.17 2o4g h MET 232 N 2.13 0.44 -3.39 5.54 4.05 -1.58 -3.46 114.93 118.65 2o4g h MET 232 Ca -0.49 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 2o4g h MET 232 Cb 1.25 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 31.88 2o4g h MET 232 CO 0.60 0.29 0.02 1.52 0.23 0.00 0.00 176.91 179.57 2o4g s TYR 233 N -6.12 0.13 0.00 1.39 -0.85 -1.26 -5.05 117.35 105.59 2o4g s TYR 233 Ca -0.13 -0.52 0.00 0.00 -0.52 0.00 0.00 57.07 55.90 2o4g s TYR 233 Cb 0.15 0.39 0.00 0.00 0.38 0.00 0.00 41.96 42.88 2o4g s TYR 233 CO 0.74 -1.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.11