#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 -2.17 1.61 -0.00 -1.26 -5.07 115.22 108.32 2o4g n HIS 10 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2o4g n HIS 10 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 2o4g n HIS 10 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2o4g s MET 11 N -0.11 4.22 -0.06 -1.40 1.00 -1.26 -4.12 119.30 117.56 2o4g s MET 11 Ca 0.00 1.99 -0.01 0.00 0.00 0.00 0.00 55.69 57.67 2o4g s MET 11 Cb 0.00 -3.81 -0.26 0.00 0.00 0.00 0.00 34.83 30.76 2o4g s MET 11 CO 0.00 -0.73 0.60 1.96 0.00 0.00 0.00 175.02 176.84 2o4g h GLN 12 N 8.69 0.20 -5.11 2.03 1.08 -1.25 -3.44 115.11 117.32 2o4g h GLN 12 Ca -0.35 -0.35 -0.55 0.00 -1.45 0.00 0.00 58.65 55.94 2o4g h GLN 12 Cb 1.16 0.13 -0.32 0.00 -0.05 0.00 0.00 27.48 28.40 2o4g h GLN 12 CO 0.94 1.02 -0.83 0.99 -0.95 0.00 0.00 178.83 180.00 2o4g s THR 13 N -2.59 1.37 -0.21 -0.54 2.01 -1.05 0.07 115.64 114.71 2o4g s THR 13 Ca -0.14 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.09 2o4g s THR 13 Cb 0.07 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 2o4g s THR 13 CO 0.81 0.40 0.14 -0.76 -0.69 0.00 0.00 174.62 174.52 2o4g s LEU 14 N 0.19 4.18 -0.44 4.42 1.43 -0.66 -1.30 118.68 126.50 2o4g s LEU 14 Ca -0.07 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.14 2o4g s LEU 14 Cb -0.13 -2.09 0.10 0.00 0.03 0.00 0.00 46.19 44.10 2o4g s LEU 14 CO 0.03 0.15 0.28 -0.63 0.23 0.00 0.00 176.35 176.41 2o4g s ILE 15 N 0.56 4.10 0.17 -0.59 1.01 0.31 -1.18 121.20 125.58 2o4g s ILE 15 Ca 0.08 -1.62 -0.30 0.00 0.00 0.00 0.00 60.65 58.81 2o4g s ILE 15 Cb -0.12 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 2o4g s ILE 15 CO -0.00 -0.62 1.23 -0.36 0.00 0.00 0.00 174.94 175.19 2o4g s PHE 16 N 1.37 3.38 -0.02 3.97 0.08 0.10 -0.47 117.98 126.40 2o4g s PHE 16 Ca 0.04 1.35 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2o4g s PHE 16 Cb -0.24 -3.48 0.02 0.00 -0.57 0.00 0.00 43.02 38.75 2o4g s PHE 16 CO 0.00 -1.41 0.00 -1.17 -0.10 0.00 0.00 175.22 172.55 2o4g s LEU 17 N -0.03 1.37 0.07 -0.37 1.98 -0.28 -0.37 118.68 121.06 2o4g s LEU 17 Ca 0.55 -0.01 0.02 0.00 -2.89 0.00 0.00 54.13 51.79 2o4g s LEU 17 Cb -0.33 -0.16 -0.04 0.00 0.66 0.00 0.00 46.19 46.33 2o4g s LEU 17 CO 0.36 -0.07 -0.07 -0.62 -1.89 0.00 0.00 176.35 174.06 2o4g s ASP 18 N 0.75 0.97 0.03 3.68 2.15 -0.92 -4.32 116.67 119.01 2o4g s ASP 18 Ca -0.07 -0.84 0.03 0.00 0.43 0.00 0.00 52.55 52.10 2o4g s ASP 18 Cb -0.10 0.08 -0.02 0.00 -0.30 0.00 0.00 42.92 42.58 2o4g s ASP 18 CO -0.02 -0.38 -0.10 -0.76 -0.17 0.00 0.00 175.17 173.74 2o4g s LEU 19 N -2.50 2.16 0.16 -1.34 1.43 -1.26 -1.22 118.68 116.11 2o4g s LEU 19 Ca 0.03 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 2o4g s LEU 19 Cb -0.00 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 2o4g s LEU 19 CO -0.03 -0.03 0.09 -1.61 0.23 0.00 0.00 176.35 175.00 2o4g s GLU 20 N -1.05 2.76 0.22 1.70 0.41 -0.02 -4.90 118.70 117.82 2o4g s GLU 20 Ca -0.02 -0.92 -0.03 0.00 -0.41 0.00 0.00 54.97 53.59 2o4g s GLU 20 Cb -0.07 -2.57 -0.03 0.00 -1.78 0.00 0.00 34.13 29.68 2o4g s GLU 20 CO 0.01 0.48 0.21 0.00 -0.49 0.00 0.00 175.26 175.47 2o4g s ALA 21 N -1.72 0.93 -0.46 5.21 0.00 -1.26 -1.28 121.76 123.17 2o4g s ALA 21 Ca 0.30 -1.56 0.25 0.00 0.00 0.00 0.00 51.96 50.95 2o4g s ALA 21 Cb -0.10 1.33 0.98 0.00 0.00 0.00 0.00 23.12 25.33 2o4g s ALA 21 CO 0.22 -0.65 1.75 1.79 0.00 0.00 0.00 175.76 178.87 2o4g h THR 22 N 2.51 0.00 0.00 0.00 1.35 -1.49 -3.45 112.91 111.83 2o4g h THR 22 Ca -0.33 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2o4g h THR 22 Cb 1.25 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2o4g h THR 22 CO 0.48 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2o4g n GLY 23 N 0.22 -1.26 3.85 5.82 0.00 -1.26 -0.39 105.19 112.16 2o4g n GLY 23 Ca 0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.82 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 2.83 0.42 0.99 1.43 -1.26 -4.72 118.68 118.38 2o4g s LEU 24 Ca 0.00 1.26 0.20 0.00 -1.03 0.00 0.00 54.13 54.56 2o4g s LEU 24 Cb 0.00 -4.01 1.16 0.00 0.03 0.00 0.00 46.19 43.37 2o4g s LEU 24 CO 0.00 -1.56 1.81 -0.65 0.23 0.00 0.00 176.35 176.18 2o4g h PRO 25 N -0.80 0.33 0.00 1.29 0.11 -1.99 -1.43 132.00 129.51 2o4g h PRO 25 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2o4g h PRO 25 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2o4g h PRO 25 CO 0.61 0.22 -0.08 0.66 -0.21 0.00 0.00 178.00 179.21 2o4g h SER 26 N 0.34 0.00 -0.16 -2.05 4.64 -2.00 -2.75 113.55 111.57 2o4g h SER 26 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2o4g h SER 26 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2o4g h SER 26 CO -0.22 0.08 0.00 -1.54 -0.87 0.00 0.00 176.83 174.28 2o4g n SER 27 N -3.26 1.74 -3.37 4.97 3.41 -0.54 -4.98 113.62 111.61 2o4g n SER 27 Ca -0.00 -1.71 -0.15 0.00 -0.26 0.00 0.00 58.87 56.75 2o4g n SER 27 Cb 0.30 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.37 -1.51 -1.81 4.33 1.74 -1.04 -4.96 116.66 113.79 2o4g n ARG 28 Ca 0.16 1.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.95 2o4g n ARG 28 Cb 0.35 -4.81 0.06 0.00 -1.02 0.00 0.00 32.46 27.03 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 -4.31 2.66 0.08 5.56 0.04 -1.26 -5.05 135.00 132.73 2o4g s PRO 29 Ca 0.21 0.49 0.09 0.00 0.04 0.00 0.00 61.00 61.83 2o4g s PRO 29 Cb -0.05 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 2o4g s PRO 29 CO 0.80 -1.18 -0.23 -1.21 0.04 0.00 0.00 177.00 175.22 2o4g s GLU 30 N -5.32 1.35 0.20 4.56 2.02 -1.26 -4.91 118.70 115.34 2o4g s GLU 30 Ca 0.59 -1.13 -0.30 0.00 0.02 0.00 0.00 54.97 54.14 2o4g s GLU 30 Cb -0.12 -1.61 -0.09 0.00 0.10 0.00 0.00 34.13 32.41 2o4g s GLU 30 CO 0.52 0.39 1.28 0.08 0.02 0.00 0.00 175.26 177.56 2o4g s VAL 31 N -0.99 3.28 -0.03 2.63 1.01 -1.26 -1.16 120.40 123.88 2o4g s VAL 31 Ca 0.09 1.06 0.06 0.00 0.00 0.00 0.00 61.98 63.19 2o4g s VAL 31 Cb -0.10 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 2o4g s VAL 31 CO 0.04 0.16 0.14 0.35 0.00 0.00 0.00 175.10 175.79 2o4g n THR 32 N 2.58 0.00 -3.64 3.92 -2.24 -0.41 -4.42 114.28 110.07 2o4g n THR 32 Ca 0.06 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 2o4g n THR 32 Cb 0.43 0.43 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 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 -2.32 0.80 -0.01 -0.78 2.12 -1.15 -0.28 118.70 117.07 2o4g s GLU 33 Ca -0.02 0.75 -0.04 0.00 0.36 0.00 0.00 54.97 56.02 2o4g s GLU 33 Cb 0.04 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.82 2o4g s GLU 33 CO 0.24 -0.13 0.09 -0.48 -0.54 0.00 0.00 175.26 174.44 2o4g s LEU 34 N 0.03 1.71 -0.03 2.70 0.05 -0.44 -0.84 118.68 121.87 2o4g s LEU 34 Ca -0.02 -0.06 0.03 0.00 0.05 0.00 0.00 54.13 54.13 2o4g s LEU 34 Cb -0.04 0.41 0.00 0.00 -2.05 0.00 0.00 46.19 44.51 2o4g s LEU 34 CO 0.02 -0.19 -0.11 0.00 -0.55 0.00 0.00 176.35 175.52 2o4g s LEU 36 N 0.12 2.23 -0.27 0.00 1.02 0.30 -2.16 118.68 119.93 2o4g s LEU 36 Ca -0.03 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.62 2o4g s LEU 36 Cb -0.09 -1.46 0.07 0.00 0.02 0.00 0.00 46.19 44.74 2o4g s LEU 36 CO 0.01 0.15 -0.01 -0.22 0.02 0.00 0.00 176.35 176.30 2o4g s LEU 37 N 0.40 2.88 -0.18 1.79 2.96 0.50 -0.89 118.68 126.13 2o4g s LEU 37 Ca -0.16 -1.43 -0.16 0.00 -0.22 0.00 0.00 54.13 52.16 2o4g s LEU 37 Cb -0.17 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2o4g s LEU 37 CO 0.07 -0.30 0.39 0.00 -1.32 0.00 0.00 176.35 175.20 2o4g s ALA 38 N 1.36 3.55 -0.07 5.97 0.00 0.52 0.01 121.76 133.09 2o4g s ALA 38 Ca 0.00 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.53 2o4g s ALA 38 Cb -0.19 -2.59 0.01 0.00 0.00 0.00 0.00 23.12 20.35 2o4g s ALA 38 CO -0.10 -0.18 -0.15 0.08 0.00 0.00 0.00 175.76 175.41 2o4g s VAL 39 N 1.04 1.36 0.49 0.00 1.01 -0.33 -1.89 120.40 122.08 2o4g s VAL 39 Ca 0.20 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.33 2o4g s VAL 39 Cb -0.14 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 2o4g s VAL 39 CO 0.07 0.40 1.29 -2.28 0.00 0.00 0.00 175.10 174.59 2o4g s HIS 40 N 0.55 2.59 0.16 5.22 2.46 -1.26 -1.66 115.29 123.35 2o4g s HIS 40 Ca -0.15 1.43 -0.08 0.00 0.47 0.00 0.00 55.06 56.73 2o4g s HIS 40 Cb -0.16 -3.64 0.23 0.00 -0.13 0.00 0.00 32.58 28.88 2o4g s HIS 40 CO 0.05 -2.28 0.97 -2.13 -2.47 0.00 0.00 174.74 168.87 2o4g n ARG 41 N -0.59 -0.09 0.13 2.88 0.63 0.11 -1.80 116.66 117.93 2o4g n ARG 41 Ca 0.08 0.96 -0.02 0.00 -0.92 0.00 0.00 57.85 57.95 2o4g n ARG 41 Cb 0.46 -1.43 0.12 0.00 0.45 0.00 0.00 32.46 32.05 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 0.00 -0.16 -0.14 3.08 -1.91 -2.81 114.38 112.44 2o4g h ARG 42 Ca 0.26 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.17 2o4g h ARG 42 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2o4g h ARG 42 CO -0.63 0.67 -0.52 0.00 -1.07 0.00 0.00 179.97 178.42 2o4g h ALA 43 N 1.33 0.81 0.52 0.04 0.00 -1.73 -2.34 119.26 117.89 2o4g h ALA 43 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2o4g h ALA 43 Cb 1.23 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.93 2o4g h ALA 43 CO 0.09 0.68 -0.25 -0.07 0.00 0.00 0.00 179.25 179.69 2o4g h LEU 44 N 0.35 -0.59 -0.77 0.00 3.38 -1.40 -3.17 115.31 113.11 2o4g h LEU 44 Ca 0.01 -0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.11 2o4g h LEU 44 Cb 1.03 0.15 -0.14 0.00 0.09 0.00 0.00 40.66 41.79 2o4g h LEU 44 CO 0.09 -0.32 -0.10 -0.33 0.09 0.00 0.00 178.44 177.87 2o4g h GLU 45 N -0.84 0.04 -0.83 1.13 5.08 -1.51 -2.59 114.58 115.05 2o4g h GLU 45 Ca -0.07 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2o4g h GLU 45 Cb 0.59 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2o4g h GLU 45 CO 0.12 0.03 0.06 0.09 -1.00 0.00 0.00 179.01 178.31 2o4g n ASN 46 N -5.44 3.39 -4.78 1.42 5.03 -0.88 -4.51 115.26 109.49 2o4g n ASN 46 Ca 0.13 -2.53 -0.31 0.00 0.87 0.00 0.00 54.58 52.73 2o4g n ASN 46 Cb 0.45 -0.61 0.08 0.00 -1.02 0.00 0.00 39.78 38.68 2o4g n ASN 46 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2o4g s THR 47 N -1.84 3.47 1.18 3.41 2.01 -0.98 -5.03 115.64 117.86 2o4g s THR 47 Ca 0.28 0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.62 2o4g s THR 47 Cb 0.22 -3.05 0.28 0.00 0.01 0.00 0.00 72.50 69.96 2o4g s THR 47 CO 0.07 -0.60 1.05 -0.44 -0.69 0.00 0.00 174.62 174.01 2o4g s SER 48 N -3.38 1.02 -0.25 3.53 0.01 -1.26 -5.02 113.70 108.36 2o4g s SER 48 Ca 0.61 1.09 -0.23 0.00 1.31 0.00 0.00 55.95 58.74 2o4g s SER 48 Cb -0.17 -1.66 -0.01 0.00 0.21 0.00 0.00 66.02 64.39 2o4g s SER 48 CO 0.54 -4.11 0.75 -0.63 0.41 0.00 0.00 173.24 170.20 2o4g s ILE 49 N -2.69 4.89 -0.25 1.44 1.01 -1.26 -4.79 121.20 119.54 2o4g s ILE 49 Ca 0.68 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 2o4g s ILE 49 Cb -0.18 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2o4g s ILE 49 CO 0.60 -0.04 1.42 -0.44 0.00 0.00 0.00 174.94 176.48 2o4g s SER 50 N 1.39 6.59 -0.13 3.58 0.01 -1.25 -4.98 113.70 118.91 2o4g s SER 50 Ca 0.32 1.43 -0.07 0.00 1.31 0.00 0.00 55.95 58.93 2o4g s SER 50 Cb -0.15 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2o4g s SER 50 CO 0.08 -1.11 0.13 -1.10 0.41 0.00 0.00 173.24 171.65 2o4g s GLN 51 N 4.29 3.53 0.00 12.44 -0.21 -1.26 -4.74 119.66 133.72 2o4g s GLN 51 Ca 0.62 -0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.85 2o4g s GLN 51 Cb -0.21 -3.21 0.00 0.00 1.00 0.00 0.00 33.01 30.59 2o4g s GLN 51 CO 0.25 0.71 0.00 0.41 -2.12 0.00 0.00 175.29 174.54 2o4g n GLY 52 N 2.20 4.14 2.53 3.09 0.00 -1.26 -4.66 105.19 111.23 2o4g n GLY 52 Ca -0.19 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.23 0.88 0.50 1.61 3.76 -1.26 -2.91 115.29 115.64 2o4g s HIS 53 Ca 0.00 -1.62 -0.07 0.00 -0.15 0.00 0.00 55.06 53.22 2o4g s HIS 53 Cb 0.00 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.56 2o4g s HIS 53 CO 0.00 -0.83 0.83 -1.25 -0.85 0.00 0.00 174.74 172.65 2o4g s PRO 54 N 1.17 3.60 0.68 8.40 0.04 -1.26 -5.14 135.00 142.49 2o4g s PRO 54 Ca 0.16 0.36 -0.13 0.00 0.04 0.00 0.00 61.00 61.43 2o4g s PRO 54 Cb -0.22 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.01 2o4g s PRO 54 CO -0.07 -0.25 1.08 -1.25 0.04 0.00 0.00 177.00 176.56 2o4g s PRO 55 N -4.68 2.80 0.57 0.56 0.04 -1.15 -5.02 135.00 128.12 2o4g s PRO 55 Ca 0.50 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 2o4g s PRO 55 Cb -0.10 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2o4g s PRO 55 CO 0.44 -1.23 1.06 -1.25 0.04 0.00 0.00 177.00 176.07 2o4g s PRO 56 N -4.46 3.41 -0.01 0.56 0.04 -1.26 -4.79 135.00 128.50 2o4g s PRO 56 Ca 0.63 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 2o4g s PRO 56 Cb -0.18 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 2o4g s PRO 56 CO 0.46 -0.74 1.72 0.08 0.04 0.00 0.00 177.00 178.56 2o4g s VAL 57 N -2.29 3.35 0.53 -0.36 1.01 -1.26 -4.95 120.40 116.43 2o4g s VAL 57 Ca 0.65 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.95 2o4g s VAL 57 Cb -0.17 -3.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.82 2o4g s VAL 57 CO 0.32 -0.04 1.15 -2.16 0.00 0.00 0.00 175.10 174.37 2o4g s PRO 58 N 3.82 3.42 0.47 2.72 0.04 -1.26 -5.01 135.00 139.20 2o4g s PRO 58 Ca 0.77 1.68 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 2o4g s PRO 58 Cb -0.37 -2.10 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2o4g s PRO 58 CO 0.33 -0.81 1.30 0.50 0.04 0.00 0.00 177.00 178.36 2o4g s ARG 59 N -3.14 3.59 0.92 4.56 3.52 -1.26 -4.93 118.95 122.21 2o4g s ARG 59 Ca 0.71 2.11 -0.10 0.00 -0.13 0.00 0.00 55.73 58.31 2o4g s ARG 59 Cb -0.26 -2.48 0.13 0.00 -1.56 0.00 0.00 34.95 30.79 2o4g s ARG 59 CO 0.29 -0.79 1.06 -2.30 -0.81 0.00 0.00 175.30 172.76 2o4g n PRO 60 N -0.48 -0.42 -1.43 5.12 -0.02 -1.26 -4.96 135.00 131.55 2o4g n PRO 60 Ca 0.07 -0.06 -0.35 0.00 -2.02 0.00 0.00 63.50 61.14 2o4g n PRO 60 Cb 0.45 -2.32 0.09 0.00 -0.02 0.00 0.00 33.50 31.71 2o4g n PRO 60 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2o4g n PRO 61 N -3.93 0.65 -0.14 0.52 -0.02 -1.26 -4.91 135.00 125.91 2o4g n PRO 61 Ca 0.11 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.79 2o4g n PRO 61 Cb 0.52 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2o4g n PRO 61 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2o4g h ARG 62 N -0.15 0.59 -5.39 -0.52 9.65 -1.94 -3.40 114.38 113.22 2o4g h ARG 62 Ca -0.49 -0.09 -0.65 0.00 -1.10 0.00 0.00 59.98 57.66 2o4g h ARG 62 Cb 1.32 -0.11 -0.15 0.00 -1.39 0.00 0.00 29.97 29.65 2o4g h ARG 62 CO 0.49 0.51 0.09 0.08 2.80 0.00 0.00 179.97 183.95 2o4g s VAL 63 N -5.71 4.88 -0.17 0.20 1.01 -1.26 -5.02 120.40 114.33 2o4g s VAL 63 Ca -0.13 0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.96 2o4g s VAL 63 Cb 0.10 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.40 2o4g s VAL 63 CO 0.75 -0.46 0.45 -0.69 0.00 0.00 0.00 175.10 175.14 2o4g s VAL 64 N 2.71 -0.00 -0.19 2.92 1.01 -1.26 -4.62 120.40 120.96 2o4g s VAL 64 Ca 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2o4g s VAL 64 Cb -0.14 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 2o4g s VAL 64 CO 0.17 0.01 0.04 -1.81 0.00 0.00 0.00 175.10 173.50 2o4g s ASP 65 N 0.49 5.26 0.01 3.32 1.11 -0.79 -4.99 116.67 121.07 2o4g s ASP 65 Ca -0.02 -0.05 0.06 0.00 0.18 0.00 0.00 52.55 52.72 2o4g s ASP 65 Cb -0.04 -1.90 -0.02 0.00 1.07 0.00 0.00 42.92 42.03 2o4g s ASP 65 CO -0.02 0.12 -0.19 -0.75 1.18 0.00 0.00 175.17 175.51 2o4g s LYS 66 N 0.69 1.42 -0.04 8.23 2.20 -1.26 -0.36 119.74 130.62 2o4g s LYS 66 Ca 0.02 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2o4g s LYS 66 Cb -0.14 -1.43 0.03 0.00 -1.51 0.00 0.00 37.83 34.79 2o4g s LYS 66 CO 0.02 0.38 0.07 -1.17 -0.36 0.00 0.00 175.35 174.29 2o4g s LEU 67 N -0.72 0.20 -0.06 5.43 2.96 -0.07 -5.01 118.68 121.41 2o4g s LEU 67 Ca 0.07 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 2o4g s LEU 67 Cb -0.08 -0.08 0.02 0.00 0.50 0.00 0.00 46.19 46.55 2o4g s LEU 67 CO 0.00 -0.24 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.16 2o4g s SER 68 N 2.08 1.50 -0.01 3.68 0.15 -1.26 -0.54 113.70 119.30 2o4g s SER 68 Ca 0.03 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2o4g s SER 68 Cb -0.12 -0.66 0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2o4g s SER 68 CO -0.03 -0.03 0.01 -0.76 1.20 0.00 0.00 173.24 173.62 2o4g s LEU 69 N 0.97 1.61 0.06 3.45 1.43 -0.49 -5.02 118.68 120.69 2o4g s LEU 69 Ca -0.10 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.86 2o4g s LEU 69 Cb -0.15 -0.05 -0.06 0.00 0.03 0.00 0.00 46.19 45.96 2o4g s LEU 69 CO 0.00 -0.05 0.47 0.00 0.23 0.00 0.00 176.35 177.01 2o4g s ILE 71 N -1.21 0.78 0.09 0.00 1.01 0.61 -4.62 121.20 117.87 2o4g s ILE 71 Ca 0.29 -0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2o4g s ILE 71 Cb -0.17 -0.80 -0.07 0.00 0.01 0.00 0.00 42.46 41.43 2o4g s ILE 71 CO 0.17 0.30 1.37 0.00 0.00 0.00 0.00 174.94 176.78 2o4g s ALA 72 N 1.29 3.56 0.47 9.38 0.00 -0.72 -4.20 121.76 131.55 2o4g s ALA 72 Ca -0.04 1.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 2o4g s ALA 72 Cb -0.14 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2o4g s ALA 72 CO -0.03 -0.63 0.76 -1.25 0.00 0.00 0.00 175.76 174.62 2o4g s PRO 73 N 1.27 3.54 0.06 0.00 0.04 -1.26 -4.17 135.00 134.48 2o4g s PRO 73 Ca 0.64 0.16 0.27 0.00 0.04 0.00 0.00 61.00 62.10 2o4g s PRO 73 Cb -0.35 -2.40 0.83 0.00 0.04 0.00 0.00 34.50 32.61 2o4g s PRO 73 CO 0.30 -0.17 1.68 0.41 0.04 0.00 0.00 177.00 179.26 2o4g n GLY 74 N -2.18 -1.47 3.43 0.56 0.00 -1.26 -4.89 105.19 99.38 2o4g n GLY 74 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 2o4g n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o4g s LYS 75 N -3.05 1.56 0.22 1.61 -2.85 -1.26 -5.13 119.74 110.83 2o4g s LYS 75 Ca 0.11 -1.74 -0.30 0.00 -1.00 0.00 0.00 55.97 53.04 2o4g s LYS 75 Cb 0.16 -1.39 -0.08 0.00 -2.06 0.00 0.00 37.83 34.46 2o4g s LYS 75 CO 0.62 0.18 1.04 0.00 0.10 0.00 0.00 175.35 177.28 2o4g s ALA 76 N -2.80 3.36 0.35 0.59 0.00 -1.26 -4.91 121.76 117.08 2o4g s ALA 76 Ca 0.28 0.76 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 2o4g s ALA 76 Cb -0.00 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 2o4g s ALA 76 CO 0.12 -0.06 1.28 0.00 0.00 0.00 0.00 175.76 177.10 2o4g s SER 78 N -0.35 2.69 0.09 0.00 1.04 0.47 -4.84 113.70 112.81 2o4g s SER 78 Ca 0.56 1.43 -0.29 0.00 0.48 0.00 0.00 55.95 58.14 2o4g s SER 78 Cb -0.56 -2.11 -0.15 0.00 0.10 0.00 0.00 66.02 63.30 2o4g s SER 78 CO 0.62 -3.12 1.66 -0.65 0.98 0.00 0.00 173.24 172.72 2o4g h PRO 79 N -1.88 -0.53 -0.62 4.02 0.11 -1.95 -2.65 132.00 128.50 2o4g h PRO 79 Ca -0.53 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2o4g h PRO 79 Cb 1.31 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.51 2o4g h PRO 79 CO 0.54 -0.35 0.39 0.78 -0.21 0.00 0.00 178.00 179.15 2o4g h GLY 80 N -0.55 0.88 0.80 -0.55 0.00 -1.96 -2.80 103.07 98.89 2o4g h GLY 80 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2o4g h GLY 80 CO 0.03 0.34 0.32 0.00 0.00 0.00 0.00 176.54 177.23 2o4g h ALA 81 N 1.58 0.74 -0.16 3.60 0.00 -1.79 -2.30 119.26 120.93 2o4g h ALA 81 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2o4g h ALA 81 Cb -0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2o4g h ALA 81 CO -0.05 0.02 -0.41 0.77 0.00 0.00 0.00 179.25 179.59 2o4g h SER 82 N 0.63 0.39 -0.08 0.00 0.02 -1.22 -2.00 113.55 111.28 2o4g h SER 82 Ca 0.24 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2o4g h SER 82 Cb 0.08 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 2o4g h SER 82 CO -0.13 0.76 0.02 -0.33 -1.14 0.00 0.00 176.83 176.01 2o4g h GLU 83 N 0.31 0.13 0.11 3.45 5.08 -1.25 -0.30 114.58 122.11 2o4g h GLU 83 Ca 0.03 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2o4g h GLU 83 Cb 0.85 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.09 2o4g h GLU 83 CO 0.07 0.32 -1.18 -0.84 -1.00 0.00 0.00 179.01 176.38 2o4g h ILE 84 N -0.08 1.47 0.00 3.13 3.07 -1.46 -3.33 117.51 120.31 2o4g h ILE 84 Ca 0.03 -2.90 -0.22 0.00 1.55 0.00 0.00 64.86 63.32 2o4g h ILE 84 Cb 0.25 2.83 -0.03 0.00 -0.27 0.00 0.00 36.82 39.59 2o4g h ILE 84 CO 0.00 0.85 -1.19 0.71 -1.05 0.00 0.00 178.15 177.47 2o4g h THR 85 N 0.11 1.24 -0.22 0.16 1.35 -1.45 -3.42 112.91 110.68 2o4g h THR 85 Ca -0.13 -2.93 -0.09 0.00 -0.55 0.00 0.00 66.41 62.71 2o4g h THR 85 Cb 1.89 2.59 -0.04 0.00 -1.73 0.00 0.00 68.15 70.86 2o4g h THR 85 CO 0.20 0.71 -0.08 0.61 -0.25 0.00 0.00 175.52 176.70 2o4g n GLY 86 N 1.40 0.69 3.66 5.82 0.00 -0.12 -4.72 105.19 111.92 2o4g n GLY 86 Ca -0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.04 3.39 0.08 0.99 1.43 -1.25 -5.06 118.68 117.23 2o4g s LEU 87 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 2o4g s LEU 87 Cb 0.00 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2o4g s LEU 87 CO 0.00 0.21 -0.04 -0.94 0.23 0.00 0.00 176.35 175.81 2o4g s SER 88 N -2.04 0.83 0.09 2.29 1.04 -1.26 -4.24 113.70 110.40 2o4g s SER 88 Ca 0.23 -1.02 -0.21 0.00 0.48 0.00 0.00 55.95 55.43 2o4g s SER 88 Cb -0.12 0.15 -0.11 0.00 0.10 0.00 0.00 66.02 66.04 2o4g s SER 88 CO 0.15 -0.54 1.65 0.50 0.98 0.00 0.00 173.24 175.98 2o4g h LYS 89 N 3.03 0.18 -0.44 4.02 3.64 -1.94 -0.01 116.57 125.05 2o4g h LYS 89 Ca -0.35 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2o4g h LYS 89 Cb 1.16 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 2o4g h LYS 89 CO 0.65 0.24 0.18 0.00 -2.27 0.00 0.00 179.45 178.25 2o4g h ALA 90 N 0.93 0.54 -0.17 5.00 0.00 -1.98 0.80 119.26 124.38 2o4g h ALA 90 Ca 0.04 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2o4g h ALA 90 Cb 0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2o4g h ALA 90 CO -0.01 -0.20 -0.43 1.49 0.00 0.00 0.00 179.25 180.11 2o4g h GLU 91 N 0.37 0.42 -0.48 0.00 4.57 -1.95 0.16 114.58 117.66 2o4g h GLU 91 Ca 0.20 -0.21 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 2o4g h GLU 91 Cb 0.17 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 2o4g h GLU 91 CO -0.19 0.77 -0.16 -0.07 -1.18 0.00 0.00 179.01 178.19 2o4g h LEU 92 N 0.34 0.93 -0.13 1.64 3.38 -0.57 -2.73 115.31 118.18 2o4g h LEU 92 Ca 0.03 -0.32 -0.18 0.00 0.09 0.00 0.00 57.88 57.50 2o4g h LEU 92 Cb 0.90 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2o4g h LEU 92 CO 0.08 1.07 -0.62 -0.33 0.09 0.00 0.00 178.44 178.73 2o4g h GLU 93 N 0.81 0.65 0.00 1.13 5.08 -0.56 -1.29 114.58 120.40 2o4g h GLU 93 Ca 0.12 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 2o4g h GLU 93 Cb 0.70 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2o4g h GLU 93 CO 0.05 1.14 -0.31 -0.24 -1.00 0.00 0.00 179.01 178.66 2o4g h VAL 94 N 0.31 1.05 -0.35 3.13 3.04 -0.73 -1.34 116.25 121.36 2o4g h VAL 94 Ca -0.04 -1.11 -0.03 0.00 -1.01 0.00 0.00 66.70 64.50 2o4g h VAL 94 Cb 1.26 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 32.15 2o4g h VAL 94 CO 0.13 0.30 0.04 0.00 -1.01 0.00 0.00 177.57 177.03 2o4g n GLN 95 N -3.92 3.04 -1.36 4.17 6.02 -1.03 -4.92 117.38 119.37 2o4g n GLN 95 Ca -0.02 -1.76 -0.12 0.00 -0.01 0.00 0.00 57.00 55.09 2o4g n GLN 95 Cb 0.38 -1.90 -0.05 0.00 1.02 0.00 0.00 30.24 29.68 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 0.26 1.32 3.75 1.08 0.00 -0.50 -4.97 105.19 106.12 2o4g n GLY 96 Ca 0.18 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.05 4.35 0.45 1.61 1.81 -0.49 -5.02 118.95 118.60 2o4g s ARG 97 Ca 0.00 2.17 -0.01 0.00 -1.72 0.00 0.00 55.73 56.17 2o4g s ARG 97 Cb 0.00 -3.14 -0.01 0.00 -0.45 0.00 0.00 34.95 31.35 2o4g s ARG 97 CO 0.00 -0.29 0.70 -0.65 -0.68 0.00 0.00 175.30 174.38 2o4g s GLN 98 N -0.60 3.22 1.05 3.54 -0.21 -1.26 -4.31 119.66 121.10 2o4g s GLN 98 Ca 0.56 -0.27 -0.15 0.00 0.02 0.00 0.00 55.36 55.52 2o4g s GLN 98 Cb -0.39 -2.51 0.22 0.00 1.00 0.00 0.00 33.01 31.33 2o4g s GLN 98 CO 0.43 -0.23 1.13 1.03 -2.12 0.00 0.00 175.29 175.54 2o4g s ARG 99 N -4.60 -0.03 -0.73 2.91 1.81 -1.26 -1.75 118.95 115.30 2o4g s ARG 99 Ca 0.47 0.16 -0.26 0.00 -1.72 0.00 0.00 55.73 54.38 2o4g s ARG 99 Cb -0.10 -1.71 -0.01 0.00 -0.45 0.00 0.00 34.95 32.68 2o4g s ARG 99 CO 0.40 -2.96 1.73 0.12 -0.68 0.00 0.00 175.30 173.90 2o4g s PHE 100 N -3.13 1.89 0.33 -0.53 5.36 -1.26 -4.84 117.98 115.80 2o4g s PHE 100 Ca 0.68 0.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.12 2o4g s PHE 100 Cb -0.13 -4.24 -0.01 0.00 -0.34 0.00 0.00 43.02 38.30 2o4g s PHE 100 CO 0.56 -2.12 0.07 -0.40 -1.46 0.00 0.00 175.22 171.87 2o4g n ASP 101 N 12.01 1.82 -0.33 6.13 5.68 -1.26 -4.96 116.55 135.64 2o4g n ASP 101 Ca 0.22 -2.63 0.08 0.00 -0.50 0.00 0.00 54.79 51.95 2o4g n ASP 101 Cb 0.50 0.59 0.27 0.00 -1.14 0.00 0.00 41.12 41.35 2o4g n ASP 101 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2o4g h ASP 102 N 1.11 0.86 -0.75 -1.12 3.32 -1.98 -2.30 116.42 115.56 2o4g h ASP 102 Ca -0.26 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 2o4g h ASP 102 Cb 0.92 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2o4g h ASP 102 CO 0.43 0.47 0.39 -1.13 -1.72 0.00 0.00 179.24 177.67 2o4g h ASN 103 N 0.93 0.96 -0.41 6.45 -1.24 -1.96 -1.20 115.58 119.11 2o4g h ASN 103 Ca 0.47 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.37 2o4g h ASN 103 Cb 0.50 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 2o4g h ASN 103 CO -0.23 0.80 0.27 0.25 -1.29 0.00 0.00 177.43 177.23 2o4g h LEU 104 N 1.05 0.46 -0.42 0.34 5.85 -1.77 -1.39 115.31 119.43 2o4g h LEU 104 Ca 0.26 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.87 2o4g h LEU 104 Cb 0.08 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2o4g h LEU 104 CO -0.04 0.33 -0.13 0.00 -0.34 0.00 0.00 178.44 178.27 2o4g h ALA 105 N 1.75 0.58 -0.47 1.25 0.00 -0.86 -1.34 119.26 120.17 2o4g h ALA 105 Ca 0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2o4g h ALA 105 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2o4g h ALA 105 CO -0.03 0.48 0.17 0.82 0.00 0.00 0.00 179.25 180.68 2o4g h ILE 106 N 0.65 1.22 -0.01 0.00 2.04 -1.11 0.13 117.51 120.42 2o4g h ILE 106 Ca 0.10 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.29 2o4g h ILE 106 Cb 0.67 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2o4g h ILE 106 CO 0.05 0.25 -0.07 0.25 0.00 0.00 0.00 178.15 178.63 2o4g h LEU 107 N 0.62 -0.20 -0.67 1.44 5.85 -1.22 0.12 115.31 121.25 2o4g h LEU 107 Ca 0.15 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.96 2o4g h LEU 107 Cb 0.23 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2o4g h LEU 107 CO -0.01 -0.10 0.38 -0.07 -0.34 0.00 0.00 178.44 178.30 2o4g h LEU 108 N -0.11 0.59 -0.04 2.25 3.38 -1.13 -1.17 115.31 119.07 2o4g h LEU 108 Ca 0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o4g h LEU 108 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2o4g h LEU 108 CO -0.08 0.39 0.01 -0.09 0.09 0.00 0.00 178.44 178.76 2o4g h ARG 109 N 0.72 0.07 -0.89 1.13 9.65 -0.43 -1.82 114.38 122.81 2o4g h ARG 109 Ca 0.29 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.14 2o4g h ARG 109 Cb 0.13 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 2o4g h ARG 109 CO -0.16 0.23 0.51 0.00 2.80 0.00 0.00 179.97 183.35 2o4g h ALA 110 N 0.83 1.22 -0.34 2.80 0.00 -0.57 -0.46 119.26 122.75 2o4g h ALA 110 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2o4g h ALA 110 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o4g h ALA 110 CO -0.00 0.65 0.20 0.35 0.00 0.00 0.00 179.25 180.44 2o4g h PHE 111 N 1.24 0.45 -0.56 0.00 3.57 -1.16 -2.97 116.94 117.51 2o4g h PHE 111 Ca 0.32 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.71 2o4g h PHE 111 Cb -0.01 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2o4g h PHE 111 CO 0.01 0.33 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.30 2o4g h LEU 112 N 0.43 0.99 -2.28 0.59 3.38 -0.90 -2.66 115.31 114.86 2o4g h LEU 112 Ca 0.12 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2o4g h LEU 112 Cb 0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2o4g h LEU 112 CO -0.02 1.07 -0.05 -0.61 0.09 0.00 0.00 178.44 178.92 2o4g h GLN 113 N 0.90 0.00 0.00 1.13 4.15 -1.07 -0.83 115.11 119.40 2o4g h GLN 113 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2o4g h GLN 113 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2o4g h GLN 113 CO 0.04 0.05 0.00 0.54 -1.93 0.00 0.00 178.83 177.52 2o4g n ARG 114 N -3.46 0.10 -3.80 1.69 1.74 -1.00 -4.82 116.66 107.11 2o4g n ARG 114 Ca -0.02 0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 56.78 2o4g n ARG 114 Cb 0.17 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.88 3.54 0.41 5.56 -1.52 -0.32 -5.07 119.66 119.38 2o4g s GLN 115 Ca 0.15 -0.06 -0.26 0.00 -1.95 0.00 0.00 55.36 53.24 2o4g s GLN 115 Cb 0.16 -3.15 -0.09 0.00 -0.22 0.00 0.00 33.01 29.71 2o4g s GLN 115 CO 0.42 0.72 1.27 -1.25 -0.25 0.00 0.00 175.29 176.20 2o4g s PRO 116 N -1.33 3.97 0.15 2.91 0.04 -1.26 -5.02 135.00 134.46 2o4g s PRO 116 Ca 0.21 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.38 2o4g s PRO 116 Cb -0.13 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 2o4g s PRO 116 CO 0.10 -0.46 0.08 -0.65 0.04 0.00 0.00 177.00 176.10 2o4g s GLN 117 N -2.26 2.73 0.72 4.56 -1.52 -1.26 -3.66 119.66 118.97 2o4g s GLN 117 Ca 0.57 -0.90 -0.13 0.00 -1.95 0.00 0.00 55.36 52.95 2o4g s GLN 117 Cb -0.36 -2.57 0.03 0.00 -0.22 0.00 0.00 33.01 29.88 2o4g s GLN 117 CO 0.46 0.49 1.10 -1.25 -0.25 0.00 0.00 175.29 175.85 2o4g s PRO 118 N -2.87 2.51 -0.09 2.91 0.04 -1.26 -4.60 135.00 131.65 2o4g s PRO 118 Ca 0.29 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.66 2o4g s PRO 118 Cb -0.10 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 2o4g s PRO 118 CO 0.21 -1.47 -0.19 0.00 0.04 0.00 0.00 177.00 175.60 2o4g s LEU 121 N 1.51 4.43 -0.15 0.00 1.43 0.09 -0.53 118.68 125.46 2o4g s LEU 121 Ca 0.03 2.65 -0.01 0.00 -1.03 0.00 0.00 54.13 55.78 2o4g s LEU 121 Cb -0.14 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.47 2o4g s LEU 121 CO -0.09 -0.52 -0.06 -0.69 0.23 0.00 0.00 176.35 175.22 2o4g s VAL 122 N -1.05 1.06 0.02 -1.59 1.01 0.38 -1.11 120.40 119.12 2o4g s VAL 122 Ca 0.49 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2o4g s VAL 122 Cb -0.39 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2o4g s VAL 122 CO 0.51 0.21 -0.04 0.00 0.00 0.00 0.00 175.10 175.78 2o4g s ALA 123 N 1.67 0.27 -0.22 5.51 0.00 -1.09 -1.12 121.76 126.79 2o4g s ALA 123 Ca 0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2o4g s ALA 123 Cb -0.14 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2o4g s ALA 123 CO -0.08 -0.03 1.14 -1.58 0.00 0.00 0.00 175.76 175.21 2o4g s HIS 124 N -0.81 3.10 -1.76 0.00 5.65 -1.26 -1.63 115.29 118.58 2o4g s HIS 124 Ca -0.07 1.24 0.00 0.00 0.25 0.00 0.00 55.06 56.48 2o4g s HIS 124 Cb -0.06 -3.42 0.00 0.00 -1.18 0.00 0.00 32.58 27.92 2o4g s HIS 124 CO -0.00 -1.03 0.00 -1.71 -0.65 0.00 0.00 174.74 171.34 2o4g n ASN 125 N 6.54 -5.78 -0.37 9.88 4.05 -1.26 -4.84 115.26 123.47 2o4g n ASN 125 Ca 0.13 0.00 -0.01 0.00 0.45 0.00 0.00 54.58 55.15 2o4g n ASN 125 Cb 0.46 -4.81 0.13 0.00 1.23 0.00 0.00 39.78 36.78 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 0.00 1.43 2.00 8.20 0.00 -1.80 -1.41 103.07 111.49 2o4g h GLY 126 Ca -0.48 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 2o4g h GLY 126 CO 0.57 0.46 -0.24 -0.55 0.00 0.00 0.00 176.54 176.78 2o4g h ASP 127 N 1.30 0.00 0.03 0.19 3.32 -1.90 -0.55 116.42 118.82 2o4g h ASP 127 Ca 0.38 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.22 2o4g h ASP 127 Cb -0.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2o4g h ASP 127 CO -0.11 0.24 -2.19 0.54 -1.72 0.00 0.00 179.24 176.01 2o4g n ARG 128 N -3.95 0.68 0.00 3.56 1.74 -1.04 -4.60 116.66 113.05 2o4g n ARG 128 Ca -0.02 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2o4g n ARG 128 Cb 0.32 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.57 0.00 -0.05 -1.55 9.36 -0.56 -4.81 117.16 116.99 2o4g n TYR 129 Ca -0.21 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.92 2o4g n TYR 129 Cb 0.92 0.06 -0.03 0.00 -0.63 0.00 0.00 39.34 39.66 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 0.21 0.21 2.98 5.19 -1.64 -1.37 116.42 122.00 2o4g h ASP 130 Ca 0.00 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2o4g h ASP 130 Cb 0.00 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.47 2o4g h ASP 130 CO 0.00 0.15 -0.10 -0.26 -3.12 0.00 0.00 179.24 175.91 2o4g h PHE 131 N 0.26 -0.26 -0.77 4.55 0.05 -1.41 0.08 116.94 119.43 2o4g h PHE 131 Ca 0.08 -0.01 0.16 0.00 3.82 0.00 0.00 57.97 62.03 2o4g h PHE 131 Cb -0.01 0.09 -0.11 0.00 2.00 0.00 0.00 35.95 37.92 2o4g h PHE 131 CO -0.08 0.13 0.27 -1.35 -0.18 0.00 0.00 178.31 177.10 2o4g h PRO 132 N -0.75 0.35 -0.18 1.51 0.11 -1.72 0.74 132.00 132.06 2o4g h PRO 132 Ca -0.03 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 2o4g h PRO 132 Cb 0.50 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2o4g h PRO 132 CO 0.05 0.23 0.04 1.25 -0.21 0.00 0.00 178.00 179.36 2o4g h LEU 133 N 0.36 0.27 -1.38 2.35 6.46 -1.20 -1.11 115.31 121.07 2o4g h LEU 133 Ca 0.44 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2o4g h LEU 133 Cb 0.74 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2o4g h LEU 133 CO -0.47 0.44 0.43 0.25 -0.62 0.00 0.00 178.44 178.47 2o4g h LEU 134 N 0.09 0.72 -0.69 2.25 5.85 -0.53 -1.07 115.31 121.93 2o4g h LEU 134 Ca 0.06 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 2o4g h LEU 134 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2o4g h LEU 134 CO 0.00 0.51 -0.12 -0.61 -0.34 0.00 0.00 178.44 177.89 2o4g h GLN 135 N 0.84 0.89 -0.41 1.25 5.75 -0.74 -1.89 115.11 120.81 2o4g h GLN 135 Ca 0.25 -0.32 -0.08 0.00 -0.15 0.00 0.00 58.65 58.35 2o4g h GLN 135 Cb -0.04 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2o4g h GLN 135 CO -0.06 0.96 -0.07 1.15 -2.65 0.00 0.00 178.83 178.16 2o4g h THR 136 N 0.80 1.27 -0.35 2.39 2.02 -0.79 -1.93 112.91 116.32 2o4g h THR 136 Ca 0.13 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 2o4g h THR 136 Cb 0.64 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2o4g h THR 136 CO 0.04 0.39 0.12 -0.33 0.37 0.00 0.00 175.52 176.11 2o4g h GLU 137 N 0.58 0.55 -0.05 6.66 4.39 -1.08 -2.93 114.58 122.70 2o4g h GLU 137 Ca 0.11 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2o4g h GLU 137 Cb 0.59 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2o4g h GLU 137 CO 0.04 0.56 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.99 2o4g h LEU 138 N 0.42 0.11 -0.54 1.33 3.38 -1.38 -2.91 115.31 115.72 2o4g h LEU 138 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2o4g h LEU 138 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2o4g h LEU 138 CO -0.00 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.02 2o4g n ALA 139 N -2.47 1.65 0.29 1.53 0.00 -0.73 -1.71 120.51 119.08 2o4g n ALA 139 Ca -0.02 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2o4g n ALA 139 Cb 0.44 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.84 2o4g n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o4g h ARG 140 N 0.00 0.00 -6.96 0.00 3.08 -1.47 -3.47 114.38 105.56 2o4g h ARG 140 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 2o4g h ARG 140 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2o4g h ARG 140 CO 0.00 0.00 0.25 -0.51 -1.07 0.00 0.00 179.97 178.64 2o4g s LEU 141 N -5.94 3.93 0.27 3.04 1.43 -0.69 -4.98 118.68 115.74 2o4g s LEU 141 Ca 0.06 1.51 0.13 0.00 -1.03 0.00 0.00 54.13 54.80 2o4g s LEU 141 Cb 0.07 -4.35 0.24 0.00 0.03 0.00 0.00 46.19 42.18 2o4g s LEU 141 CO 0.63 -0.34 1.52 0.77 0.23 0.00 0.00 176.35 179.16 2o4g h SER 142 N 1.84 0.00 -4.16 2.29 4.64 -1.91 -3.46 113.55 112.80 2o4g h SER 142 Ca -0.48 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.35 2o4g h SER 142 Cb 1.18 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.33 2o4g h SER 142 CO 0.63 0.60 0.38 0.42 -0.87 0.00 0.00 176.83 177.99 2o4g s THR 143 N -3.22 3.65 0.61 2.95 -4.23 -1.26 -5.01 115.64 109.13 2o4g s THR 143 Ca 0.01 0.85 -0.19 0.00 -1.18 0.00 0.00 61.69 61.18 2o4g s THR 143 Cb 0.10 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 2o4g s THR 143 CO 0.75 -0.40 1.25 -2.84 -0.54 0.00 0.00 174.62 172.85 2o4g s PRO 144 N -3.83 2.83 0.14 3.99 0.02 -1.26 -4.91 135.00 131.98 2o4g s PRO 144 Ca 0.66 1.95 -0.31 0.00 0.02 0.00 0.00 61.00 63.32 2o4g s PRO 144 Cb -0.18 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 2o4g s PRO 144 CO 0.33 -1.35 1.73 0.45 -0.33 0.00 0.00 177.00 177.83 2o4g s SER 145 N -1.46 6.47 0.58 2.53 0.15 -1.26 -4.88 113.70 115.83 2o4g s SER 145 Ca 0.79 2.72 0.38 0.00 0.70 0.00 0.00 55.95 60.53 2o4g s SER 145 Cb -0.34 -2.58 1.87 0.00 -1.71 0.00 0.00 66.02 63.26 2o4g s SER 145 CO 0.37 -0.95 2.14 1.55 1.20 0.00 0.00 173.24 177.55 2o4g h PRO 146 N 7.86 0.00 -0.22 5.44 0.13 -1.91 -2.91 132.00 140.39 2o4g h PRO 146 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2o4g h PRO 146 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2o4g h PRO 146 CO 0.94 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.99 2o4g n LEU 147 N -2.99 2.17 -4.72 1.56 4.77 -1.26 -4.81 117.00 111.72 2o4g n LEU 147 Ca -0.01 -0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 54.64 2o4g n LEU 147 Cb 0.17 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2o4g n LEU 147 CO 0.22 0.45 0.99 -0.62 -1.33 0.00 0.00 177.39 177.10 2o4g s ASP 148 N -1.56 6.92 0.00 -1.43 2.15 -1.10 -2.45 116.67 119.19 2o4g s ASP 148 Ca 0.34 2.29 0.00 0.00 0.43 0.00 0.00 52.55 55.60 2o4g s ASP 148 Cb 0.19 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2o4g s ASP 148 CO 0.28 -0.55 0.00 0.61 -0.17 0.00 0.00 175.17 175.34 2o4g n GLY 149 N 2.95 1.31 3.92 2.66 0.00 -1.26 -5.05 105.19 109.71 2o4g n GLY 149 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 5.17 0.50 2.61 -4.23 -1.03 -4.72 115.64 111.62 2o4g s THR 150 Ca 0.00 -0.78 0.08 0.00 -1.18 0.00 0.00 61.69 59.82 2o4g s THR 150 Cb 0.00 -3.67 0.04 0.00 1.34 0.00 0.00 72.50 70.21 2o4g s THR 150 CO 0.00 -0.11 0.62 -0.36 -0.54 0.00 0.00 174.62 174.23 2o4g s PHE 151 N -1.76 2.07 0.07 3.99 0.40 0.92 -1.28 117.98 122.39 2o4g s PHE 151 Ca 0.34 -0.60 -0.22 0.00 -0.60 0.00 0.00 56.93 55.85 2o4g s PHE 151 Cb -0.11 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.25 2o4g s PHE 151 CO 0.28 -0.69 0.52 0.00 0.70 0.00 0.00 175.22 176.03 2o4g s VAL 153 N -2.83 0.02 -0.20 0.00 0.11 -0.27 -2.50 120.40 114.74 2o4g s VAL 153 Ca -0.03 -0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 58.68 2o4g s VAL 153 Cb -0.00 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2o4g s VAL 153 CO -0.05 -0.09 0.49 -0.62 -3.33 0.00 0.00 175.10 171.50 2o4g s ASP 154 N -0.67 6.54 0.50 3.54 -1.08 -1.26 -2.65 116.67 121.58 2o4g s ASP 154 Ca -0.08 0.65 0.27 0.00 -0.52 0.00 0.00 52.55 52.87 2o4g s ASP 154 Cb -0.03 -2.28 1.26 0.00 -1.46 0.00 0.00 42.92 40.41 2o4g s ASP 154 CO 0.04 -0.15 1.97 0.77 0.52 0.00 0.00 175.17 178.33 2o4g h SER 155 N 7.41 0.00 -0.36 -0.34 4.64 -1.67 -2.35 113.55 120.89 2o4g h SER 155 Ca -0.34 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.88 2o4g h SER 155 Cb 1.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2o4g h SER 155 CO 0.74 0.15 -0.16 0.40 -0.87 0.00 0.00 176.83 177.09 2o4g h ILE 156 N 0.00 1.28 -0.55 0.95 2.04 -1.94 -0.51 117.51 118.79 2o4g h ILE 156 Ca -0.00 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 2o4g h ILE 156 Cb 0.51 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2o4g h ILE 156 CO 0.02 0.42 0.18 0.00 0.00 0.00 0.00 178.15 178.77 2o4g h ALA 157 N 0.79 0.71 0.02 1.87 0.00 -1.89 -1.29 119.26 119.48 2o4g h ALA 157 Ca 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2o4g h ALA 157 Cb 0.70 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2o4g h ALA 157 CO 0.05 0.36 -0.26 0.00 0.00 0.00 0.00 179.25 179.40 2o4g h ALA 158 N 1.04 -0.37 -0.19 0.00 0.00 -1.28 -1.75 119.26 116.70 2o4g h ALA 158 Ca 0.18 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2o4g h ALA 158 Cb 0.26 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2o4g h ALA 158 CO -0.01 -0.77 -0.36 -0.07 0.00 0.00 0.00 179.25 178.04 2o4g h LEU 159 N -0.42 0.41 -1.00 0.00 4.07 -0.95 -0.59 115.31 116.84 2o4g h LEU 159 Ca 0.06 -0.17 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 2o4g h LEU 159 Cb 0.49 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.09 2o4g h LEU 159 CO -0.21 0.75 -0.01 0.11 -1.08 0.00 0.00 178.44 178.00 2o4g h LYS 160 N 0.34 0.71 -0.22 1.13 1.57 -1.11 0.02 116.57 119.01 2o4g h LYS 160 Ca 0.04 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.48 2o4g h LYS 160 Cb 0.80 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2o4g h LYS 160 CO 0.06 0.73 -0.45 0.00 -0.57 0.00 0.00 179.45 179.22 2o4g h ALA 161 N 1.33 0.35 -0.20 3.86 0.00 -0.66 -2.12 119.26 121.81 2o4g h ALA 161 Ca 0.13 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2o4g h ALA 161 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2o4g h ALA 161 CO 0.02 0.49 -0.32 -0.07 0.00 0.00 0.00 179.25 179.37 2o4g h LEU 162 N 0.40 0.63 -0.05 0.00 3.38 -1.06 -3.29 115.31 115.32 2o4g h LEU 162 Ca 0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2o4g h LEU 162 Cb 1.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2o4g h LEU 162 CO 0.10 1.03 0.02 -0.08 0.09 0.00 0.00 178.44 179.60 2o4g h GLU 163 N 0.24 0.07 -2.89 1.13 4.81 -1.06 -3.27 114.58 113.61 2o4g h GLU 163 Ca 0.02 -0.01 -0.80 0.00 -0.13 0.00 0.00 59.36 58.43 2o4g h GLU 163 Cb 0.90 -0.01 -0.28 0.00 0.63 0.00 0.00 28.75 29.98 2o4g h GLU 163 CO 0.07 0.19 0.74 1.04 -0.73 0.00 0.00 179.01 180.33 2o4g n GLN 164 N -4.98 4.43 0.00 1.92 6.02 -0.80 -5.09 117.38 118.88 2o4g n GLN 164 Ca -0.07 -4.56 0.00 0.00 -0.01 0.00 0.00 57.00 52.36 2o4g n GLN 164 Cb 0.10 -2.50 0.00 0.00 1.02 0.00 0.00 30.24 28.86 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 1.29 0.00 -0.07 -1.58 0.00 -1.24 -4.78 120.51 114.14 2o4g n ALA 165 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 2o4g n ALA 165 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.69 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 0.00 1.49 -2.39 0.00 4.76 -1.26 -5.00 118.16 115.75 2o4g n LYS 175 Ca 0.00 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 2o4g n LYS 175 Cb 0.09 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 2o4g n LYS 175 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2o4g s SER 176 N -4.85 7.10 -0.27 4.39 0.15 -1.26 -4.95 113.70 114.02 2o4g s SER 176 Ca -0.11 2.21 0.09 0.00 0.70 0.00 0.00 55.95 58.84 2o4g s SER 176 Cb 0.04 -2.60 0.47 0.00 -1.71 0.00 0.00 66.02 62.22 2o4g s SER 176 CO 0.47 -0.36 1.38 -1.22 1.20 0.00 0.00 173.24 174.70 2o4g n TYR 177 N 2.58 0.77 -1.90 3.44 4.02 -1.26 -4.55 117.16 120.27 2o4g n TYR 177 Ca 0.04 -1.61 -0.36 0.00 -0.01 0.00 0.00 57.90 55.97 2o4g n TYR 177 Cb 0.45 -0.41 0.05 0.00 -0.02 0.00 0.00 39.34 39.40 2o4g n TYR 177 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2o4g s SER 178 N -2.82 5.00 0.22 7.72 1.04 -1.26 -4.86 113.70 118.73 2o4g s SER 178 Ca 0.43 2.40 -0.08 0.00 0.48 0.00 0.00 55.95 59.17 2o4g s SER 178 Cb 0.40 -2.60 0.29 0.00 0.10 0.00 0.00 66.02 64.21 2o4g s SER 178 CO -0.03 -1.72 1.77 0.25 0.98 0.00 0.00 173.24 174.49 2o4g h LEU 179 N 0.67 0.40 -0.62 2.42 5.85 -1.99 -1.25 115.31 120.79 2o4g h LEU 179 Ca -0.50 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.28 2o4g h LEU 179 Cb 1.30 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2o4g h LEU 179 CO 0.54 0.24 0.41 1.23 -0.34 0.00 0.00 178.44 180.52 2o4g h GLY 180 N 0.55 0.87 1.00 3.75 0.00 -1.99 -1.34 103.07 105.92 2o4g h GLY 180 Ca 0.32 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2o4g h GLY 180 CO -0.26 0.32 -0.24 1.76 0.00 0.00 0.00 176.54 178.12 2o4g h SER 181 N 0.84 0.80 -0.26 0.19 0.02 -1.70 -1.45 113.55 112.00 2o4g h SER 181 Ca 0.23 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2o4g h SER 181 Cb -0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2o4g h SER 181 CO -0.05 1.07 0.13 0.40 -1.14 0.00 0.00 176.83 177.24 2o4g h ILE 182 N 0.55 1.14 -0.51 3.27 2.04 -1.13 -2.06 117.51 120.81 2o4g h ILE 182 Ca 0.07 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2o4g h ILE 182 Cb 0.80 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2o4g h ILE 182 CO 0.07 0.14 0.34 0.22 0.00 0.00 0.00 178.15 178.91 2o4g h TYR 183 N 0.28 0.64 -0.01 1.37 3.20 -1.17 -2.47 116.97 118.82 2o4g h TYR 183 Ca 0.09 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 2o4g h TYR 183 Cb 0.11 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 2o4g h TYR 183 CO -0.02 0.41 -0.68 1.79 -1.64 0.00 0.00 178.16 178.01 2o4g h THR 184 N 0.69 1.47 -0.72 1.81 1.35 -1.19 -0.65 112.91 115.68 2o4g h THR 184 Ca 0.19 -2.29 -0.06 0.00 -0.55 0.00 0.00 66.41 63.70 2o4g h THR 184 Cb -0.08 2.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 2o4g h THR 184 CO -0.04 0.66 0.22 0.03 -0.25 0.00 0.00 175.52 176.14 2o4g h ARG 185 N 0.04 1.11 -0.03 4.72 3.08 -1.23 0.21 114.38 122.28 2o4g h ARG 185 Ca -0.01 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 2o4g h ARG 185 Cb 1.21 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 31.11 2o4g h ARG 185 CO 0.09 0.95 -0.66 -0.07 -1.07 0.00 0.00 179.97 179.21 2o4g h LEU 186 N 1.06 0.63 0.00 3.04 3.38 -1.17 -3.40 115.31 118.85 2o4g h LEU 186 Ca 0.23 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2o4g h LEU 186 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o4g h LEU 186 CO -0.01 1.27 -1.05 -1.22 0.09 0.00 0.00 178.44 177.52 2o4g n TYR 187 N -4.15 0.00 -2.21 1.13 4.01 -0.27 -4.37 117.16 111.29 2o4g n TYR 187 Ca -0.10 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.46 2o4g n TYR 187 Cb 0.69 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.57 2o4g n TYR 187 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2o4g n TRP 188 N -1.60 -0.72 -3.88 -0.72 7.02 0.73 -4.87 117.44 113.41 2o4g n TRP 188 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 2o4g n TRP 188 Cb 0.27 -3.45 -0.11 0.00 -2.42 0.00 0.00 31.31 25.60 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 -4.68 0.30 0.59 -0.99 -0.21 -1.26 -5.08 119.66 108.34 2o4g s GLN 189 Ca 0.00 -0.22 -0.19 0.00 0.02 0.00 0.00 55.36 54.97 2o4g s GLN 189 Cb 0.00 0.12 -0.04 0.00 1.00 0.00 0.00 33.01 34.10 2o4g s GLN 189 CO 0.00 -0.06 1.22 0.00 -2.12 0.00 0.00 175.29 174.33 2o4g s ALA 190 N -0.81 2.55 0.70 6.09 0.00 -1.26 -4.04 121.76 124.99 2o4g s ALA 190 Ca -0.09 1.05 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2o4g s ALA 190 Cb -0.05 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2o4g s ALA 190 CO 0.00 -1.20 1.06 -1.25 0.00 0.00 0.00 175.76 174.37 2o4g s PRO 191 N -3.29 2.93 0.22 0.00 0.04 -1.26 -5.02 135.00 128.62 2o4g s PRO 191 Ca 0.77 0.96 0.06 0.00 0.04 0.00 0.00 61.00 62.83 2o4g s PRO 191 Cb -0.32 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2o4g s PRO 191 CO 0.34 -1.11 0.19 0.95 0.04 0.00 0.00 177.00 177.41 2o4g s THR 192 N -3.04 4.53 -1.42 1.26 -4.23 -1.26 -4.66 115.64 106.82 2o4g s THR 192 Ca 0.58 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.76 2o4g s THR 192 Cb -0.14 -3.40 0.04 0.00 1.34 0.00 0.00 72.50 70.34 2o4g s THR 192 CO 0.55 -0.27 0.88 0.47 -0.54 0.00 0.00 174.62 175.72 2o4g n ASP 193 N -0.91 -3.36 -4.77 3.99 8.00 -1.26 -4.67 116.55 113.57 2o4g n ASP 193 Ca -0.08 -0.78 -0.40 0.00 0.71 0.00 0.00 54.79 54.24 2o4g n ASP 193 Cb 0.57 -4.06 0.01 0.00 -0.02 0.00 0.00 41.12 37.62 2o4g n ASP 193 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2o4g s SER 194 N -3.77 5.97 -1.76 -2.24 0.01 -1.26 -2.74 113.70 107.90 2o4g s SER 194 Ca 0.37 2.98 0.00 0.00 1.31 0.00 0.00 55.95 60.61 2o4g s SER 194 Cb -0.18 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2o4g s SER 194 CO 0.81 -1.12 0.00 1.41 0.41 0.00 0.00 173.24 174.75 2o4g n HIS 195 N -0.04 -0.92 -4.63 2.43 8.25 -1.26 -4.87 115.22 114.18 2o4g n HIS 195 Ca 0.04 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.17 2o4g n HIS 195 Cb 0.41 -3.88 -0.11 0.00 1.12 0.00 0.00 29.99 27.52 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 -3.01 3.52 0.15 1.59 -4.23 -1.11 -4.24 115.64 108.32 2o4g s THR 196 Ca 0.00 -0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 59.70 2o4g s THR 196 Cb 0.00 -2.46 -0.00 0.00 1.34 0.00 0.00 72.50 71.38 2o4g s THR 196 CO 0.00 0.52 1.79 0.00 -0.54 0.00 0.00 174.62 176.39 2o4g h ALA 197 N 5.02 0.43 -0.31 3.99 0.00 -1.89 -0.74 119.26 125.76 2o4g h ALA 197 Ca -0.48 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2o4g h ALA 197 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2o4g h ALA 197 CO 0.52 -0.16 -0.02 1.49 0.00 0.00 0.00 179.25 181.09 2o4g h GLU 198 N 0.40 0.55 -0.19 0.00 4.81 -1.91 -1.83 114.58 116.42 2o4g h GLU 198 Ca 0.14 -0.18 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2o4g h GLU 198 Cb 0.01 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2o4g h GLU 198 CO -0.07 0.70 -0.10 0.78 -0.73 0.00 0.00 179.01 179.59 2o4g h GLY 199 N 0.34 0.05 1.87 1.92 0.00 -1.68 -1.75 103.07 103.83 2o4g h GLY 199 Ca 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.48 2o4g h GLY 199 CO 0.02 -0.12 -0.25 -0.55 0.00 0.00 0.00 176.54 175.63 2o4g h ASP 200 N -0.09 0.15 -0.38 0.19 3.32 -1.11 -1.29 116.42 117.21 2o4g h ASP 200 Ca 0.11 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2o4g h ASP 200 Cb 0.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2o4g h ASP 200 CO -0.24 0.41 -0.21 0.58 -1.72 0.00 0.00 179.24 178.06 2o4g h VAL 201 N 0.14 1.27 -0.26 -1.35 2.07 -0.97 -1.57 116.25 115.58 2o4g h VAL 201 Ca 0.02 -1.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.02 2o4g h VAL 201 Cb 0.53 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2o4g h VAL 201 CO 0.04 0.46 -0.57 -0.07 0.02 0.00 0.00 177.57 177.44 2o4g h LEU 202 N 0.76 0.91 -0.42 2.57 3.38 -0.98 -0.21 115.31 121.32 2o4g h LEU 202 Ca 0.10 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2o4g h LEU 202 Cb 0.74 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2o4g h LEU 202 CO 0.06 1.28 0.26 0.74 0.09 0.00 0.00 178.44 180.87 2o4g h THR 203 N 0.62 1.12 -0.54 0.22 2.02 -1.24 -1.78 112.91 113.32 2o4g h THR 203 Ca 0.01 -0.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2o4g h THR 203 Cb 1.17 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2o4g h THR 203 CO 0.12 0.12 -0.07 0.25 0.37 0.00 0.00 175.52 176.31 2o4g h LEU 204 N 0.56 1.00 -0.59 2.58 5.85 -1.16 -2.38 115.31 121.17 2o4g h LEU 204 Ca 0.15 -0.34 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2o4g h LEU 204 Cb -0.03 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.66 2o4g h LEU 204 CO -0.03 1.10 0.21 0.25 -0.34 0.00 0.00 178.44 179.64 2o4g h LEU 205 N 0.88 0.20 -0.73 2.25 5.85 -0.93 -0.15 115.31 122.68 2o4g h LEU 205 Ca 0.14 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2o4g h LEU 205 Cb 0.63 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2o4g h LEU 205 CO 0.04 0.13 0.48 0.28 -0.34 0.00 0.00 178.44 179.03 2o4g h SER 206 N 0.39 0.82 -0.50 1.25 0.02 -1.03 -1.35 113.55 113.14 2o4g h SER 206 Ca 0.30 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2o4g h SER 206 Cb 0.36 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2o4g h SER 206 CO -0.30 0.59 0.15 0.40 -1.14 0.00 0.00 176.83 176.52 2o4g h ILE 207 N 0.97 1.23 0.00 3.27 2.04 -0.91 -2.89 117.51 121.22 2o4g h ILE 207 Ca 0.27 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2o4g h ILE 207 Cb -0.08 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2o4g h ILE 207 CO -0.07 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.37 2o4g n GLN 209 N -1.71 0.94 -0.06 0.00 6.02 -0.55 -3.79 117.38 118.22 2o4g n GLN 209 Ca 0.04 -0.29 -0.12 0.00 -0.01 0.00 0.00 57.00 56.63 2o4g n GLN 209 Cb 0.23 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.94 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 0.70 0.38 -1.88 1.08 7.01 -1.57 -3.38 115.95 118.28 2o4g h TRP 210 Ca 0.00 -0.07 -0.53 0.00 2.11 0.00 0.00 58.89 60.40 2o4g h TRP 210 Cb 0.28 -0.10 -0.37 0.00 -2.10 0.00 0.00 29.16 26.87 2o4g h TRP 210 CO 0.00 0.56 -1.04 1.63 -2.79 0.00 0.00 178.44 176.80 2o4g n LYS 211 N -4.69 0.65 0.18 2.65 5.02 -1.26 -3.85 118.16 116.87 2o4g n LYS 211 Ca -0.05 -3.09 0.02 0.00 -2.02 0.00 0.00 58.31 53.18 2o4g n LYS 211 Cb 0.24 -1.29 0.34 0.00 -0.02 0.00 0.00 35.03 34.30 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 4.21 0.00 -0.17 1.97 0.13 -1.74 -1.52 132.00 134.88 2o4g h PRO 212 Ca 0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 2o4g h PRO 212 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2o4g h PRO 212 CO 0.43 0.40 -0.21 -0.56 -0.23 0.00 0.00 178.00 177.83 2o4g h GLN 213 N 0.00 0.44 -0.61 0.86 -0.00 -1.90 -1.01 115.11 112.90 2o4g h GLN 213 Ca -0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 58.65 58.34 2o4g h GLN 213 Cb 0.71 0.02 -0.03 0.00 -0.00 0.00 0.00 27.48 28.18 2o4g h GLN 213 CO 0.05 0.83 0.16 0.00 -0.00 0.00 0.00 178.83 179.87 2o4g h ALA 214 N 0.61 1.12 0.08 0.06 0.00 -1.97 -2.50 119.26 116.66 2o4g h ALA 214 Ca 0.02 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.73 2o4g h ALA 214 Cb 0.77 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2o4g h ALA 214 CO 0.05 0.59 -0.14 1.25 0.00 0.00 0.00 179.25 181.00 2o4g h LEU 215 N 0.91 -0.40 -0.90 0.00 7.12 -1.14 -1.93 115.31 118.98 2o4g h LEU 215 Ca 0.20 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.28 2o4g h LEU 215 Cb 0.31 0.15 -0.05 0.00 -0.53 0.00 0.00 40.66 40.55 2o4g h LEU 215 CO -0.00 -0.21 0.58 -0.07 -0.13 0.00 0.00 178.44 178.61 2o4g h LEU 216 N -0.28 0.98 -0.38 2.25 3.38 -1.10 -0.16 115.31 119.99 2o4g h LEU 216 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o4g h LEU 216 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2o4g h LEU 216 CO -0.09 0.68 0.25 -0.61 0.09 0.00 0.00 178.44 178.76 2o4g h GLN 217 N 1.15 0.50 -0.69 1.13 4.15 -1.31 -0.84 115.11 119.19 2o4g h GLN 217 Ca 0.35 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.69 2o4g h GLN 217 Cb -0.03 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.52 2o4g h GLN 217 CO -0.11 0.33 0.22 2.35 -1.93 0.00 0.00 178.83 179.70 2o4g h TRP 218 N 0.51 1.10 -0.59 3.99 7.01 -0.94 -2.67 115.95 124.35 2o4g h TRP 218 Ca 0.14 -0.11 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 2o4g h TRP 218 Cb -0.05 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.67 2o4g h TRP 218 CO -0.05 0.87 0.05 0.28 -2.79 0.00 0.00 178.44 176.81 2o4g h VAL 219 N 1.00 1.26 0.00 2.65 2.07 -0.79 -1.46 116.25 120.98 2o4g h VAL 219 Ca 0.22 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2o4g h VAL 219 Cb 0.29 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2o4g h VAL 219 CO -0.01 0.39 -0.18 0.44 0.02 0.00 0.00 177.57 178.23 2o4g h ASP 220 N 0.91 0.00 0.69 0.57 3.32 -1.09 0.66 116.42 121.47 2o4g h ASP 220 Ca 0.17 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.01 2o4g h ASP 220 Cb 0.49 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2o4g h ASP 220 CO 0.02 0.18 -0.98 -0.33 -1.72 0.00 0.00 179.24 176.41 2o4g h GLU 221 N 0.00 0.17 0.00 3.56 5.08 -1.09 -3.41 114.58 118.88 2o4g h GLU 221 Ca -0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2o4g h GLU 221 Cb 0.34 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2o4g h GLU 221 CO 0.02 1.02 -0.24 0.72 -1.00 0.00 0.00 179.01 179.53 2o4g n HIS 222 N -3.56 0.00 -1.59 4.33 8.25 -0.59 -5.02 115.22 117.03 2o4g n HIS 222 Ca -0.04 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.89 2o4g n HIS 222 Cb 0.88 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.92 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 -1.12 -1.22 -2.50 -1.41 0.00 0.19 -4.93 120.51 109.52 2o4g n ALA 223 Ca 0.00 0.52 -0.25 0.00 0.00 0.00 0.00 53.44 53.71 2o4g n ALA 223 Cb 0.05 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.31 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 0.62 1.30 0.09 0.00 1.70 -1.04 -4.90 118.95 116.73 2o4g s ARG 224 Ca 0.86 -1.03 -0.36 0.00 -0.47 0.00 0.00 55.73 54.73 2o4g s ARG 224 Cb -1.00 -1.48 -0.17 0.00 -0.57 0.00 0.00 34.95 31.73 2o4g s ARG 224 CO 0.49 0.37 1.16 -2.30 -1.08 0.00 0.00 175.30 173.94 2o4g n PRO 225 N 1.56 0.76 0.17 3.89 -0.02 -1.26 -0.86 135.00 139.25 2o4g n PRO 225 Ca -0.18 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.63 2o4g n PRO 225 Cb 0.53 -1.79 0.53 0.00 -0.02 0.00 0.00 33.50 32.75 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 3.56 0.15 -0.08 6.00 3.57 -1.43 -2.62 116.94 126.09 2o4g h PHE 226 Ca -0.46 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.06 2o4g h PHE 226 Cb 1.37 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.06 2o4g h PHE 226 CO 0.56 0.15 0.13 0.66 -2.23 0.00 0.00 178.31 177.58 2o4g h SER 227 N 0.16 0.00 -0.16 0.41 4.64 -1.79 0.75 113.55 117.56 2o4g h SER 227 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2o4g h SER 227 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2o4g h SER 227 CO -0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2o4g n THR 228 N -3.58 0.20 -2.50 2.95 -2.24 -0.99 -4.86 114.28 103.27 2o4g n THR 228 Ca -0.01 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.01 2o4g n THR 228 Cb 0.22 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.80 4.40 0.24 2.28 1.01 0.26 -5.01 120.40 121.78 2o4g s VAL 229 Ca 0.32 1.70 -0.30 0.00 0.00 0.00 0.00 61.98 63.70 2o4g s VAL 229 Cb 0.17 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2o4g s VAL 229 CO 0.26 -0.14 1.20 -0.54 0.00 0.00 0.00 175.10 175.88 2o4g s LYS 230 N 3.30 4.50 0.59 2.72 1.02 -1.26 -4.94 119.74 125.68 2o4g s LYS 230 Ca 0.52 1.93 -0.19 0.00 0.02 0.00 0.00 55.97 58.25 2o4g s LYS 230 Cb -0.20 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2o4g s LYS 230 CO 0.13 -0.04 1.20 -1.25 -0.92 0.00 0.00 175.35 174.47 2o4g s PRO 231 N -0.82 2.98 0.07 -1.68 0.04 -1.26 -4.25 135.00 130.09 2o4g s PRO 231 Ca 0.50 1.80 -0.24 0.00 0.04 0.00 0.00 61.00 63.10 2o4g s PRO 231 Cb -0.34 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.11 2o4g s PRO 231 CO 0.41 -1.19 1.67 1.98 0.04 0.00 0.00 177.00 179.90 2o4g h MET 232 N 0.87 -0.04 -4.27 4.56 4.05 -1.56 -3.46 114.93 115.08 2o4g h MET 232 Ca -0.50 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 58.68 2o4g h MET 232 Cb 1.29 0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 31.99 2o4g h MET 232 CO 0.55 0.04 -0.35 1.52 0.23 0.00 0.00 176.91 178.90 2o4g s TYR 233 N -5.91 1.02 0.00 1.39 1.13 -1.26 -5.05 117.35 108.68 2o4g s TYR 233 Ca -0.14 -1.24 0.00 0.00 -1.41 0.00 0.00 57.07 54.29 2o4g s TYR 233 Cb 0.05 -0.26 0.00 0.00 -1.10 0.00 0.00 41.96 40.65 2o4g s TYR 233 CO 0.66 -0.91 0.00 0.41 -2.51 0.00 0.00 175.55 173.20