#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gou n THR 2 N 0.00 0.00 0.01 2.03 -2.24 -1.26 -4.92 114.28 107.90 2gou n THR 2 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2gou n THR 2 Cb 0.00 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 67.61 2gou n THR 2 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2gou h GLN 3 N 0.02 0.08 -0.23 -0.78 4.15 -1.97 -2.08 115.11 114.30 2gou h GLN 3 Ca -0.02 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 2gou h GLN 3 Cb 0.06 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2gou h GLN 3 CO 0.03 0.06 -0.27 0.77 -1.93 0.00 0.00 178.83 177.49 2gou h SER 4 N 0.09 0.44 -0.02 -0.69 0.02 -1.93 -2.60 113.55 108.86 2gou h SER 4 Ca 0.02 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2gou h SER 4 Cb -0.01 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2gou h SER 4 CO -0.01 0.71 0.01 0.25 -1.14 0.00 0.00 176.83 176.65 2gou h LEU 5 N 0.39 0.00 -3.65 5.07 5.85 -1.81 -1.81 115.31 119.35 2gou h LEU 5 Ca 0.06 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2gou h LEU 5 Cb 0.67 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 2gou h LEU 5 CO 0.05 0.00 0.18 0.49 -0.34 0.00 0.00 178.44 178.82 2gou n PHE 6 N -4.25 2.21 -3.60 1.25 3.72 -0.82 -1.22 117.46 114.74 2gou n PHE 6 Ca -0.03 -1.10 -0.36 0.00 -0.05 0.00 0.00 57.45 55.92 2gou n PHE 6 Cb 0.10 -0.62 -0.06 0.00 -0.94 0.00 0.00 39.48 37.97 2gou n PHE 6 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2gou s GLN 7 N -2.95 3.75 1.07 -1.08 -1.52 -0.68 -4.84 119.66 113.41 2gou s GLN 7 Ca 0.54 0.18 -0.16 0.00 -1.95 0.00 0.00 55.36 53.96 2gou s GLN 7 Cb 0.43 -3.08 0.23 0.00 -0.22 0.00 0.00 33.01 30.37 2gou s GLN 7 CO 0.13 0.62 1.14 -1.25 -0.25 0.00 0.00 175.29 175.68 2gou s PRO 8 N -1.62 -0.18 -0.13 2.91 0.04 -1.25 -3.13 135.00 131.64 2gou s PRO 8 Ca 0.29 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 61.14 2gou s PRO 8 Cb -0.14 -1.71 0.06 0.00 0.04 0.00 0.00 34.50 32.75 2gou s PRO 8 CO 0.16 -3.05 0.61 -1.50 0.04 0.00 0.00 177.00 173.26 2gou s ILE 9 N -3.18 0.01 -0.01 0.56 2.07 -0.84 -4.88 121.20 114.93 2gou s ILE 9 Ca 0.69 -0.06 -0.21 0.00 -1.41 0.00 0.00 60.65 59.66 2gou s ILE 9 Cb -0.12 -0.90 -0.05 0.00 0.13 0.00 0.00 42.46 41.53 2gou s ILE 9 CO 0.55 -0.03 0.61 -0.89 -1.91 0.00 0.00 174.94 173.27 2gou s THR 10 N -0.53 4.92 -0.41 4.00 2.01 -1.26 -0.12 115.64 124.25 2gou s THR 10 Ca -0.06 1.27 0.02 0.00 0.31 0.00 0.00 61.69 63.23 2gou s THR 10 Cb -0.03 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.66 2gou s THR 10 CO 0.05 0.40 0.19 -0.22 -0.69 0.00 0.00 174.62 174.35 2gou s LEU 11 N -0.07 2.89 0.00 4.42 2.96 0.38 -4.94 118.68 124.32 2gou s LEU 11 Ca 0.32 -2.39 0.00 0.00 -0.22 0.00 0.00 54.13 51.84 2gou s LEU 11 Cb -0.18 -1.09 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2gou s LEU 11 CO 0.17 -0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.50 2gou n GLY 12 N 3.87 3.44 0.71 7.98 0.00 -1.26 -1.38 105.19 118.55 2gou n GLY 12 Ca 0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2gou n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gou n ALA 13 N 11.41 2.50 -2.89 4.61 0.00 -1.26 -4.91 120.51 129.97 2gou n ALA 13 Ca 0.00 -0.62 -0.27 0.00 0.00 0.00 0.00 53.44 52.55 2gou n ALA 13 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 2gou n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gou s LEU 14 N -1.68 4.15 -0.33 0.00 1.43 -0.48 -5.09 118.68 116.68 2gou s LEU 14 Ca 0.34 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2gou s LEU 14 Cb 0.19 -2.74 0.10 0.00 0.03 0.00 0.00 46.19 43.77 2gou s LEU 14 CO 0.29 0.08 0.06 0.42 0.23 0.00 0.00 176.35 177.43 2gou s THR 15 N -1.69 1.84 0.41 5.49 -4.23 -1.26 -0.47 115.64 115.73 2gou s THR 15 Ca 0.33 -2.02 -0.23 0.00 -1.18 0.00 0.00 61.69 58.59 2gou s THR 15 Cb -0.11 -2.36 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 2gou s THR 15 CO 0.26 -0.60 1.02 -0.76 -0.54 0.00 0.00 174.62 174.01 2gou s LEU 16 N 1.13 4.07 0.34 4.79 1.43 0.83 -4.90 118.68 126.37 2gou s LEU 16 Ca 0.10 1.95 0.09 0.00 -1.03 0.00 0.00 54.13 55.24 2gou s LEU 16 Cb -0.18 -4.29 0.60 0.00 0.03 0.00 0.00 46.19 42.34 2gou s LEU 16 CO -0.13 -0.49 1.78 0.07 0.23 0.00 0.00 176.35 177.80 2gou h LYS 17 N 2.29 0.14 0.00 1.70 5.09 -1.85 -2.24 116.57 121.70 2gou h LYS 17 Ca -0.48 -0.06 -0.06 0.00 0.09 0.00 0.00 60.65 60.14 2gou h LYS 17 Cb 1.21 -0.01 -0.01 0.00 0.10 0.00 0.00 32.23 33.53 2gou h LYS 17 CO 0.62 0.49 0.13 0.27 -2.09 0.00 0.00 179.45 178.86 2gou n ASN 18 N -4.08 -1.47 -1.10 7.07 0.23 -1.26 -3.81 115.26 110.83 2gou n ASN 18 Ca -0.01 -2.17 0.08 0.00 -0.53 0.00 0.00 54.58 51.95 2gou n ASN 18 Cb 0.43 2.49 0.25 0.00 -2.08 0.00 0.00 39.78 40.87 2gou n ASN 18 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2gou n ARG 19 N -0.38 2.59 -3.36 -3.83 5.12 -0.36 -4.33 116.66 112.12 2gou n ARG 19 Ca -0.05 -2.01 -0.38 0.00 -1.93 0.00 0.00 57.85 53.49 2gou n ARG 19 Cb 0.42 -1.56 -0.06 0.00 -1.16 0.00 0.00 32.46 30.10 2gou n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gou s ILE 20 N -1.50 5.16 -0.05 0.55 1.01 -1.26 -1.00 121.20 124.10 2gou s ILE 20 Ca 0.37 0.91 0.05 0.00 0.00 0.00 0.00 60.65 61.97 2gou s ILE 20 Cb 0.21 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2gou s ILE 20 CO 0.21 0.38 -0.19 -0.69 0.00 0.00 0.00 174.94 174.65 2gou s VAL 21 N 0.31 2.62 -0.46 2.92 1.01 -0.19 -0.01 120.40 126.60 2gou s VAL 21 Ca 0.25 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 2gou s VAL 21 Cb -0.15 -2.00 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2gou s VAL 21 CO 0.10 0.58 0.56 -0.32 0.00 0.00 0.00 175.10 176.02 2gou s MET 22 N -0.48 3.14 0.79 2.72 1.75 -0.07 -1.83 119.30 125.32 2gou s MET 22 Ca 0.06 -0.77 -0.11 0.00 -1.25 0.00 0.00 55.69 53.62 2gou s MET 22 Cb -0.12 -4.03 0.07 0.00 2.84 0.00 0.00 34.83 33.59 2gou s MET 22 CO 0.01 -1.05 1.09 -1.25 -0.65 0.00 0.00 175.02 173.17 2gou s PRO 23 N 2.45 2.09 0.13 4.11 0.04 -1.26 -0.95 135.00 141.61 2gou s PRO 23 Ca 0.15 1.06 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 2gou s PRO 23 Cb -0.18 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.37 2gou s PRO 23 CO 0.14 -1.73 1.82 -1.25 0.04 0.00 0.00 177.00 176.02 2gou s PRO 24 N -4.93 4.14 -0.19 0.56 0.04 -1.21 -4.69 135.00 128.72 2gou s PRO 24 Ca 0.61 2.60 -0.05 0.00 0.04 0.00 0.00 61.00 64.20 2gou s PRO 24 Cb -0.17 -3.55 0.07 0.00 0.04 0.00 0.00 34.50 30.90 2gou s PRO 24 CO 0.56 -0.83 0.12 -1.64 0.04 0.00 0.00 177.00 175.24 2gou s MET 25 N 2.59 0.10 0.11 4.56 -1.94 -1.26 -4.85 119.30 118.62 2gou s MET 25 Ca 0.80 -0.11 -0.33 0.00 -1.71 0.00 0.00 55.69 54.34 2gou s MET 25 Cb -0.46 -1.63 -0.12 0.00 2.01 0.00 0.00 34.83 34.62 2gou s MET 25 CO 0.36 -0.72 1.72 2.41 -0.01 0.00 0.00 175.02 178.78 2gou n THR 26 N 5.28 0.21 -0.01 2.05 -1.04 -1.26 -4.39 114.28 115.12 2gou n THR 26 Ca -0.07 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2gou n THR 26 Cb 0.48 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.18 2gou n THR 26 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2gou n ARG 27 N 4.68 5.29 -3.89 -2.82 5.12 -1.26 -4.81 116.66 118.96 2gou n ARG 27 Ca 0.18 -0.08 -0.31 0.00 -1.93 0.00 0.00 57.85 55.72 2gou n ARG 27 Cb 0.32 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 2gou n ARG 27 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2gou n SER 28 N -0.78 -2.50 -0.34 0.55 7.64 -1.26 -1.79 113.62 115.15 2gou n SER 28 Ca 0.00 -1.06 0.03 0.00 1.01 0.00 0.00 58.87 58.85 2gou n SER 28 Cb 0.00 -2.93 0.08 0.00 -1.01 0.00 0.00 64.21 60.35 2gou n SER 28 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gou n ARG 29 N -4.42 2.62 -1.91 1.43 5.12 -1.17 -2.37 116.66 115.95 2gou n ARG 29 Ca -0.21 -1.70 -0.40 0.00 -1.93 0.00 0.00 57.85 53.60 2gou n ARG 29 Cb 0.64 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 2gou n ARG 29 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gou s ALA 30 N -0.95 3.36 0.46 7.54 0.00 -0.57 -4.86 121.76 126.74 2gou s ALA 30 Ca 0.12 1.40 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 2gou s ALA 30 Cb 0.06 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.56 2gou s ALA 30 CO 0.08 -0.98 1.28 -1.12 0.00 0.00 0.00 175.76 175.02 2gou s SER 31 N -0.48 6.02 -0.00 0.00 0.01 0.14 -4.66 113.70 114.72 2gou s SER 31 Ca 0.56 2.58 0.07 0.00 1.31 0.00 0.00 55.95 60.47 2gou s SER 31 Cb -0.42 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.16 2gou s SER 31 CO 0.55 -1.04 -0.22 -1.10 0.41 0.00 0.00 173.24 171.84 2gou s GLN 32 N -2.54 2.12 0.65 12.44 -1.52 -1.26 -1.40 119.66 128.16 2gou s GLN 32 Ca 0.62 -0.93 -0.06 0.00 -1.95 0.00 0.00 55.36 53.05 2gou s GLN 32 Cb -0.36 -2.13 0.04 0.00 -0.22 0.00 0.00 33.01 30.34 2gou s GLN 32 CO 0.44 0.56 0.96 -1.25 -0.25 0.00 0.00 175.29 175.75 2gou s PRO 33 N -0.93 2.50 0.00 2.91 0.04 -1.26 -5.00 135.00 133.26 2gou s PRO 33 Ca 0.12 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2gou s PRO 33 Cb -0.10 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2gou s PRO 33 CO 0.01 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.46 2gou n GLY 34 N -2.76 0.99 3.70 0.56 0.00 -1.26 -4.68 105.19 101.75 2gou n GLY 34 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2gou n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gou n ASP 35 N 0.00 -4.23 -4.61 1.61 8.00 -0.49 -4.72 116.55 112.10 2gou n ASP 35 Ca 0.00 -0.98 -0.35 0.00 0.71 0.00 0.00 54.79 54.17 2gou n ASP 35 Cb 0.00 -3.48 -0.10 0.00 -0.02 0.00 0.00 41.12 37.52 2gou n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gou s VAL 36 N -3.55 4.71 0.60 2.53 1.01 -0.74 -1.27 120.40 123.68 2gou s VAL 36 Ca 0.36 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 2gou s VAL 36 Cb -0.12 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2gou s VAL 36 CO 0.85 0.45 1.26 0.00 0.00 0.00 0.00 175.10 177.67 2gou n ALA 37 N 3.63 1.15 -3.17 5.51 0.00 -1.26 -0.69 120.51 125.68 2gou n ALA 37 Ca -0.17 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2gou n ALA 37 Cb 0.52 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 2gou n ALA 37 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2gou n ASN 38 N -1.31 -0.12 0.01 0.00 0.23 -1.26 -4.36 115.26 108.45 2gou n ASN 38 Ca 0.13 -1.29 -0.10 0.00 -0.53 0.00 0.00 54.58 52.79 2gou n ASN 38 Cb 0.46 0.26 -0.03 0.00 -2.08 0.00 0.00 39.78 38.39 2gou n ASN 38 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2gou h HIS 39 N 1.15 -0.44 -0.39 -2.53 3.86 -1.93 -0.94 115.15 113.92 2gou h HIS 39 Ca -0.03 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2gou h HIS 39 Cb 0.17 0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2gou h HIS 39 CO 0.00 -0.25 0.13 0.00 0.86 0.00 0.00 177.93 178.67 2gou h MET 40 N -0.23 0.56 -0.42 2.45 -0.00 -1.97 -0.82 114.93 114.51 2gou h MET 40 Ca 0.09 -0.08 -0.12 0.00 -0.00 0.00 0.00 59.70 59.59 2gou h MET 40 Cb 0.36 -0.10 -0.01 0.00 -0.00 0.00 0.00 31.60 31.84 2gou h MET 40 CO -0.24 0.49 -0.23 0.52 -0.00 0.00 0.00 176.91 177.45 2gou h MET 41 N 0.56 0.86 -0.66 -0.10 2.86 -1.80 -0.23 114.93 116.42 2gou h MET 41 Ca 0.13 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2gou h MET 41 Cb 0.16 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2gou h MET 41 CO -0.01 1.00 0.27 0.00 1.06 0.00 0.00 176.91 179.24 2gou h ALA 42 N 0.99 0.86 -0.28 6.32 0.00 -0.17 -0.82 119.26 126.16 2gou h ALA 42 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2gou h ALA 42 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gou h ALA 42 CO 0.06 0.46 0.09 0.82 0.00 0.00 0.00 179.25 180.69 2gou h ILE 43 N 0.93 1.20 -0.28 0.00 2.04 -0.99 -0.64 117.51 119.77 2gou h ILE 43 Ca 0.22 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.51 2gou h ILE 43 Cb 0.19 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 2gou h ILE 43 CO -0.02 0.21 -0.13 0.22 0.00 0.00 0.00 178.15 178.43 2gou h TYR 44 N 0.28 -0.31 -0.31 1.37 3.20 -0.68 0.06 116.97 120.58 2gou h TYR 44 Ca 0.09 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.81 2gou h TYR 44 Cb 0.24 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 2gou h TYR 44 CO 0.00 -0.20 -0.51 1.88 -1.64 0.00 0.00 178.16 177.70 2gou h TYR 45 N -0.09 1.09 -0.18 -3.82 0.05 -1.08 -3.07 116.97 109.87 2gou h TYR 45 Ca 0.15 -0.37 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 2gou h TYR 45 Cb 0.31 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 2gou h TYR 45 CO -0.32 1.20 -0.01 0.00 -1.05 0.00 0.00 178.16 177.97 2gou h ALA 46 N 0.73 1.65 0.00 3.88 0.00 -0.74 -0.79 119.26 123.99 2gou h ALA 46 Ca 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2gou h ALA 46 Cb 1.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2gou h ALA 46 CO 0.11 0.26 -0.03 1.96 0.00 0.00 0.00 179.25 181.56 2gou h GLN 47 N 0.26 0.00 -0.29 0.00 4.20 -0.89 -2.67 115.11 115.71 2gou h GLN 47 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2gou h GLN 47 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2gou h GLN 47 CO 0.01 0.03 0.00 0.54 -0.67 0.00 0.00 178.83 178.74 2gou n ARG 48 N -3.22 2.90 0.00 1.46 1.74 -0.33 -4.45 116.66 114.76 2gou n ARG 48 Ca -0.01 -2.52 0.06 0.00 -0.77 0.00 0.00 57.85 54.61 2gou n ARG 48 Cb 0.21 -1.61 0.37 0.00 -1.02 0.00 0.00 32.46 30.41 2gou n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2gou n ALA 49 N -0.12 2.09 1.43 7.54 0.00 -1.01 -2.13 120.51 128.31 2gou n ALA 49 Ca 0.17 -0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.68 2gou n ALA 49 Cb 0.71 -1.20 0.71 0.00 0.00 0.00 0.00 19.45 19.66 2gou n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2gou n SER 50 N -0.88 0.15 -4.74 0.00 3.41 -1.26 -4.54 113.62 105.75 2gou n SER 50 Ca 0.09 -0.29 -0.32 0.00 -0.26 0.00 0.00 58.87 58.09 2gou n SER 50 Cb 0.04 -0.21 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 2gou n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gou s ALA 51 N -2.54 2.12 0.16 7.33 0.00 -0.90 -4.88 121.76 123.05 2gou s ALA 51 Ca 0.29 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 2gou s ALA 51 Cb 0.20 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2gou s ALA 51 CO 0.47 -1.88 1.39 0.78 0.00 0.00 0.00 175.76 176.52 2gou h GLY 52 N -0.85 0.49 -5.73 0.00 0.00 -0.62 -3.45 103.07 92.91 2gou h GLY 52 Ca -0.45 -0.73 -0.19 0.00 0.00 0.00 0.00 47.33 45.96 2gou h GLY 52 CO 0.50 0.65 -0.50 -2.27 0.00 0.00 0.00 176.54 174.92 2gou s LEU 53 N -7.95 0.88 -0.14 3.11 2.96 -1.02 -4.00 118.68 112.52 2gou s LEU 53 Ca -0.06 0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2gou s LEU 53 Cb 0.10 0.66 -0.03 0.00 0.50 0.00 0.00 46.19 47.42 2gou s LEU 53 CO 0.85 -0.11 -0.05 -0.63 -1.32 0.00 0.00 176.35 175.08 2gou s ILE 54 N 0.65 3.75 -0.19 6.68 1.01 -0.41 -0.89 121.20 131.81 2gou s ILE 54 Ca -0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 2gou s ILE 54 Cb -0.06 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2gou s ILE 54 CO -0.04 0.51 -0.04 -0.69 0.00 0.00 0.00 174.94 174.69 2gou s VAL 55 N 0.20 3.64 0.83 2.92 1.01 -0.13 -1.09 120.40 127.78 2gou s VAL 55 Ca -0.03 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 2gou s VAL 55 Cb -0.14 -2.62 0.09 0.00 0.00 0.00 0.00 36.38 33.71 2gou s VAL 55 CO 0.03 0.45 1.12 -0.94 0.00 0.00 0.00 175.10 175.76 2gou s SER 56 N 0.94 3.86 0.83 3.32 1.04 0.38 -3.31 113.70 120.76 2gou s SER 56 Ca -0.00 1.98 -0.13 0.00 0.48 0.00 0.00 55.95 58.28 2gou s SER 56 Cb -0.15 -2.54 0.07 0.00 0.10 0.00 0.00 66.02 63.50 2gou s SER 56 CO 0.01 -2.47 1.01 -1.84 0.98 0.00 0.00 173.24 170.93 2gou n GLU 57 N -3.79 0.05 -1.65 4.02 0.28 -1.26 -3.92 120.64 114.37 2gou n GLU 57 Ca 0.10 0.09 -0.45 0.00 -0.16 0.00 0.00 57.16 56.74 2gou n GLU 57 Cb 0.53 -2.28 -0.03 0.00 1.43 0.00 0.00 31.44 31.09 2gou n GLU 57 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gou n GLY 58 N 0.77 0.59 2.93 -1.84 0.00 -1.26 -4.24 105.19 102.14 2gou n GLY 58 Ca 0.12 0.49 -0.28 0.00 0.00 0.00 0.00 46.02 46.35 2gou n GLY 58 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gou s THR 59 N -0.17 1.22 0.32 2.61 -1.32 0.14 -4.55 115.64 113.89 2gou s THR 59 Ca 0.68 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 60.34 2gou s THR 59 Cb -0.69 -1.27 -0.11 0.00 -1.51 0.00 0.00 72.50 68.93 2gou s THR 59 CO 0.51 0.29 1.43 0.00 -2.21 0.00 0.00 174.62 174.64 2gou s GLN 60 N 1.61 4.23 0.00 7.08 0.00 -1.11 -1.25 119.66 130.22 2gou s GLN 60 Ca 0.03 2.39 0.28 0.00 -0.00 0.00 0.00 55.36 58.06 2gou s GLN 60 Cb -0.14 -3.05 1.16 0.00 0.00 0.00 0.00 33.01 30.99 2gou s GLN 60 CO -0.09 -0.41 1.83 0.44 0.00 0.00 0.00 175.29 177.07 2gou n ILE 61 N 1.31 0.00 -3.76 3.63 -5.35 -0.86 -1.95 119.36 112.38 2gou n ILE 61 Ca 0.03 -0.03 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 2gou n ILE 61 Cb 0.40 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.11 2gou n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2gou s SER 62 N -2.67 -0.16 0.42 7.28 1.04 -1.26 -4.66 113.70 113.68 2gou s SER 62 Ca 0.23 -0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.32 2gou s SER 62 Cb 0.19 0.48 0.88 0.00 0.10 0.00 0.00 66.02 67.67 2gou s SER 62 CO 0.52 -0.89 2.06 -0.65 0.98 0.00 0.00 173.24 175.26 2gou h PRO 63 N 2.00 0.52 -0.43 4.02 0.11 -1.97 -2.43 132.00 133.82 2gou h PRO 63 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2gou h PRO 63 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gou h PRO 63 CO 0.26 0.34 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2gou n THR 64 N -4.48 0.57 1.05 -1.15 -2.24 -1.26 -3.91 114.28 102.87 2gou n THR 64 Ca 0.03 -0.62 0.11 0.00 -2.27 0.00 0.00 64.05 61.30 2gou n THR 64 Cb 0.07 0.42 0.07 0.00 -2.10 0.00 0.00 70.33 68.79 2gou n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gou n ALA 65 N 0.92 3.54 -1.98 6.98 0.00 -0.91 -4.76 120.51 124.29 2gou n ALA 65 Ca 0.17 -0.59 -0.40 0.00 0.00 0.00 0.00 53.44 52.62 2gou n ALA 65 Cb 0.43 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 2gou n ALA 65 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2gou s LYS 66 N -2.52 4.72 -0.00 0.00 2.20 -1.25 -1.62 119.74 121.27 2gou s LYS 66 Ca 0.19 1.36 0.01 0.00 -0.36 0.00 0.00 55.97 57.17 2gou s LYS 66 Cb 0.18 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2gou s LYS 66 CO 0.58 0.44 0.03 0.41 -0.36 0.00 0.00 175.35 176.45 2gou n GLY 67 N 1.77 0.16 3.08 5.54 0.00 -1.26 -4.65 105.19 109.83 2gou n GLY 67 Ca -0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2gou n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gou s TYR 68 N -1.86 0.77 0.47 1.61 2.02 -1.26 -4.39 117.35 114.70 2gou s TYR 68 Ca -0.00 -0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 55.97 2gou s TYR 68 Cb 0.01 -0.45 -0.08 0.00 -0.40 0.00 0.00 41.96 41.04 2gou s TYR 68 CO 0.04 -0.06 1.40 0.00 -1.57 0.00 0.00 175.55 175.37 2gou s ALA 69 N -1.32 3.16 -1.91 3.71 0.00 -0.83 -3.47 121.76 121.09 2gou s ALA 69 Ca -0.08 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2gou s ALA 69 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2gou s ALA 69 CO 0.01 -1.19 0.00 0.91 0.00 0.00 0.00 175.76 175.49 2gou n TRP 70 N -0.33 -0.42 -3.09 0.00 8.01 -1.26 -4.69 117.44 115.66 2gou n TRP 70 Ca 0.06 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.89 2gou n TRP 70 Cb 0.43 -3.54 -0.06 0.00 -2.01 0.00 0.00 31.31 26.13 2gou n TRP 70 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2gou s THR 71 N -2.84 4.57 0.26 -0.99 -4.23 -1.23 -1.51 115.64 109.67 2gou s THR 71 Ca 0.00 1.26 -0.29 0.00 -1.18 0.00 0.00 61.69 61.47 2gou s THR 71 Cb 0.00 -3.83 -0.09 0.00 1.34 0.00 0.00 72.50 69.92 2gou s THR 71 CO 0.00 0.14 1.15 -2.16 -0.54 0.00 0.00 174.62 173.21 2gou s PRO 72 N -2.13 4.57 0.55 3.99 0.04 -1.26 -4.77 135.00 135.98 2gou s PRO 72 Ca 0.45 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2gou s PRO 72 Cb -0.16 -3.19 0.05 0.00 0.04 0.00 0.00 34.50 31.25 2gou s PRO 72 CO 0.20 0.09 0.77 0.20 0.04 0.00 0.00 177.00 178.30 2gou s GLY 73 N -0.60 1.83 -0.10 0.56 0.00 -0.39 -2.77 107.32 105.86 2gou s GLY 73 Ca 0.47 -1.55 0.25 0.00 0.00 0.00 0.00 44.72 43.89 2gou s GLY 73 CO 0.42 -1.22 1.15 4.51 0.00 0.00 0.00 173.10 177.95 2gou n ILE 74 N -2.30 0.50 0.03 0.90 3.06 -0.82 -4.70 119.36 116.02 2gou n ILE 74 Ca 0.10 -1.75 0.01 0.00 -2.50 0.00 0.00 62.75 58.61 2gou n ILE 74 Cb 0.60 1.12 -0.01 0.00 0.54 0.00 0.00 39.64 41.89 2gou n ILE 74 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2gou n TYR 75 N 0.07 0.00 -4.02 9.51 0.18 -1.26 -4.75 117.16 116.89 2gou n TYR 75 Ca 0.06 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.61 2gou n TYR 75 Cb 1.01 -0.03 -0.03 0.00 -0.38 0.00 0.00 39.34 39.91 2gou n TYR 75 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2gou s THR 76 N -1.82 4.97 0.25 -3.48 -4.23 -1.26 -5.00 115.64 105.07 2gou s THR 76 Ca -0.00 -1.05 -0.04 0.00 -1.18 0.00 0.00 61.69 59.42 2gou s THR 76 Cb 0.01 -3.65 0.25 0.00 1.34 0.00 0.00 72.50 70.45 2gou s THR 76 CO 0.07 -0.26 1.88 -0.65 -0.54 0.00 0.00 174.62 175.13 2gou h PRO 77 N 1.59 1.13 -0.60 3.99 0.11 -2.00 -1.60 132.00 134.63 2gou h PRO 77 Ca -0.50 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 2gou h PRO 77 Cb 1.22 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2gou h PRO 77 CO 0.63 0.75 0.08 0.93 -0.21 0.00 0.00 178.00 180.17 2gou h GLU 78 N 1.16 0.98 -0.69 1.05 3.07 -1.98 -1.66 114.58 116.50 2gou h GLU 78 Ca 0.40 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2gou h GLU 78 Cb 0.09 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2gou h GLU 78 CO -0.15 0.91 0.17 1.96 -1.40 0.00 0.00 179.01 180.51 2gou h GLN 79 N 0.92 1.10 -0.50 2.33 4.20 -1.68 0.45 115.11 121.94 2gou h GLN 79 Ca 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 2gou h GLN 79 Cb 0.42 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2gou h GLN 79 CO 0.01 0.97 0.17 0.82 -0.67 0.00 0.00 178.83 180.13 2gou h ILE 80 N 1.05 1.22 -0.55 2.54 2.04 -1.06 -1.56 117.51 121.19 2gou h ILE 80 Ca 0.22 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2gou h ILE 80 Cb 0.36 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2gou h ILE 80 CO 0.00 0.27 0.05 0.00 0.00 0.00 0.00 178.15 178.47 2gou h ALA 81 N 1.02 1.05 -0.45 1.87 0.00 -0.91 -0.69 119.26 121.15 2gou h ALA 81 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2gou h ALA 81 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gou h ALA 81 CO -0.01 0.60 0.16 0.78 0.00 0.00 0.00 179.25 180.78 2gou h GLY 82 N 1.00 0.75 1.90 0.00 0.00 -0.66 -1.93 103.07 104.12 2gou h GLY 82 Ca 0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2gou h GLY 82 CO 0.02 0.40 -0.16 1.49 0.00 0.00 0.00 176.54 178.28 2gou h TRP 83 N 0.59 0.13 -0.58 5.60 -0.00 -0.94 -2.21 115.95 118.55 2gou h TRP 83 Ca 0.15 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 2gou h TRP 83 Cb 0.24 -0.04 -0.03 0.00 -0.00 0.00 0.00 29.16 29.33 2gou h TRP 83 CO 0.01 0.29 0.26 -0.09 -0.00 0.00 0.00 178.44 178.91 2gou h ARG 84 N 0.12 0.82 -0.77 0.49 9.65 -0.36 0.80 114.38 125.12 2gou h ARG 84 Ca 0.02 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2gou h ARG 84 Cb 0.37 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.76 2gou h ARG 84 CO 0.02 0.64 0.38 0.82 2.80 0.00 0.00 179.97 184.64 2gou h ILE 85 N 0.81 1.24 0.14 1.20 2.04 -0.97 -0.25 117.51 121.73 2gou h ILE 85 Ca 0.20 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2gou h ILE 85 Cb 0.11 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2gou h ILE 85 CO -0.02 0.28 -0.07 0.58 0.00 0.00 0.00 178.15 178.92 2gou h VAL 86 N 1.08 0.97 -0.27 1.67 2.07 -1.14 -1.94 116.25 118.68 2gou h VAL 86 Ca 0.26 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2gou h VAL 86 Cb 0.10 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2gou h VAL 86 CO -0.04 0.11 -0.08 0.71 0.02 0.00 0.00 177.57 178.30 2gou h THR 87 N -0.42 1.20 -0.59 2.57 1.35 -0.75 -0.47 112.91 115.81 2gou h THR 87 Ca -0.02 -0.87 -0.06 0.00 -0.55 0.00 0.00 66.41 64.91 2gou h THR 87 Cb 0.33 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 2gou h THR 87 CO 0.03 0.28 0.12 -0.33 -0.25 0.00 0.00 175.52 175.38 2gou h GLU 88 N 0.41 0.95 -0.31 4.72 4.39 -0.99 0.11 114.58 123.87 2gou h GLU 88 Ca 0.08 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2gou h GLU 88 Cb 0.40 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 2gou h GLU 88 CO 0.02 0.89 0.06 0.00 -1.16 0.00 0.00 179.01 178.82 2gou h ALA 89 N 1.02 0.41 -0.44 3.43 0.00 -0.75 -1.06 119.26 121.87 2gou h ALA 89 Ca 0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gou h ALA 89 Cb 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gou h ALA 89 CO 0.01 0.10 0.12 0.28 0.00 0.00 0.00 179.25 179.76 2gou h VAL 90 N 0.34 1.23 -0.02 0.00 2.07 -0.97 -2.76 116.25 116.14 2gou h VAL 90 Ca 0.10 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2gou h VAL 90 Cb 0.33 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2gou h VAL 90 CO 0.00 0.28 -0.29 0.45 0.02 0.00 0.00 177.57 178.03 2gou h HIS 91 N 0.58 0.04 0.00 1.57 -0.00 -0.67 -1.44 115.15 115.23 2gou h HIS 91 Ca 0.14 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.47 2gou h HIS 91 Cb 0.29 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 2gou h HIS 91 CO 0.02 0.32 -0.16 0.00 -0.00 0.00 0.00 177.93 178.11 2gou h ALA 92 N 1.68 1.45 -0.00 2.45 0.00 -0.90 -1.29 119.26 122.64 2gou h ALA 92 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2gou h ALA 92 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gou h ALA 92 CO 0.04 0.20 -0.39 1.63 0.00 0.00 0.00 179.25 180.72 2gou n LYS 93 N -3.92 0.08 -1.49 0.00 4.76 -0.57 -5.00 118.16 112.02 2gou n LYS 93 Ca -0.02 -0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 2gou n LYS 93 Cb 0.25 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2gou n LYS 93 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gou n GLY 94 N 1.48 -1.12 3.54 0.72 0.00 -0.49 -4.93 105.19 104.40 2gou n GLY 94 Ca 0.06 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2gou n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gou s ALA 96 N -1.86 3.84 -0.02 0.00 0.00 -1.26 -4.41 121.76 118.06 2gou s ALA 96 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2gou s ALA 96 Cb -0.01 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.07 2gou s ALA 96 CO -0.01 0.64 0.03 -1.50 0.00 0.00 0.00 175.76 174.92 2gou s ILE 97 N -1.30 -0.03 -0.02 0.00 2.07 -1.26 -1.29 121.20 119.37 2gou s ILE 97 Ca 0.27 0.20 0.02 0.00 -1.41 0.00 0.00 60.65 59.74 2gou s ILE 97 Cb -0.13 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.32 2gou s ILE 97 CO 0.16 0.10 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.87 2gou s PHE 98 N 1.09 2.93 -0.13 3.50 0.40 -0.25 -0.44 117.98 125.07 2gou s PHE 98 Ca -0.09 -0.00 -0.19 0.00 -0.60 0.00 0.00 56.93 56.05 2gou s PHE 98 Cb -0.13 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2gou s PHE 98 CO -0.03 0.37 0.50 0.00 0.70 0.00 0.00 175.22 176.76 2gou s ALA 99 N -0.94 3.48 -0.52 5.36 0.00 -0.45 -0.47 121.76 128.24 2gou s ALA 99 Ca 0.16 -0.22 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 2gou s ALA 99 Cb -0.11 -2.71 0.04 0.00 0.00 0.00 0.00 23.12 20.34 2gou s ALA 99 CO 0.06 -0.11 0.90 -1.14 0.00 0.00 0.00 175.76 175.46 2gou s GLN 100 N 0.88 3.37 -0.05 0.00 0.74 -1.25 -0.18 119.66 123.16 2gou s GLN 100 Ca 0.26 -0.19 -0.30 0.00 0.05 0.00 0.00 55.36 55.19 2gou s GLN 100 Cb -0.15 -4.01 -0.03 0.00 1.10 0.00 0.00 33.01 29.91 2gou s GLN 100 CO 0.11 -1.36 1.17 -0.51 -0.55 0.00 0.00 175.29 174.14 2gou s LEU 101 N 3.74 4.28 -0.05 3.68 1.43 0.12 -0.68 118.68 131.20 2gou s LEU 101 Ca 0.31 1.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.25 2gou s LEU 101 Cb -0.12 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 2gou s LEU 101 CO 0.21 -0.54 -0.23 0.86 0.23 0.00 0.00 176.35 176.88 2gou s TRP 102 N 2.05 2.22 -0.11 0.29 -0.00 -0.38 -2.22 118.94 120.79 2gou s TRP 102 Ca 0.55 -0.64 -0.03 0.00 -0.00 0.00 0.00 56.10 55.97 2gou s TRP 102 Cb -0.24 -1.46 0.05 0.00 -0.00 0.00 0.00 33.47 31.81 2gou s TRP 102 CO 0.22 -0.19 0.06 -1.58 -0.00 0.00 0.00 176.95 175.46 2gou s HIS 103 N -0.13 0.29 -0.84 5.86 5.65 -1.26 -2.03 115.29 122.83 2gou s HIS 103 Ca -0.03 -0.15 0.27 0.00 0.25 0.00 0.00 55.06 55.40 2gou s HIS 103 Cb -0.13 -0.66 0.98 0.00 -1.18 0.00 0.00 32.58 31.59 2gou s HIS 103 CO 0.03 -0.39 1.83 1.33 -0.65 0.00 0.00 174.74 176.90 2gou n VAL 104 N 5.25 0.38 0.00 0.89 0.24 -0.64 -1.76 118.33 122.69 2gou n VAL 104 Ca -0.06 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 2gou n VAL 104 Cb 0.49 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 2gou n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gou n GLY 105 N 1.33 3.74 0.00 7.63 0.00 -1.26 -1.97 105.19 114.66 2gou n GLY 105 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2gou n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gou n ARG 106 N 14.00 0.11 -2.66 1.61 1.85 -0.73 -4.16 116.66 126.68 2gou n ARG 106 Ca 0.00 0.11 -0.43 0.00 -1.00 0.00 0.00 57.85 56.53 2gou n ARG 106 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 2gou n ARG 106 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2gou n VAL 107 N -1.43 4.26 -3.62 8.89 0.31 -0.83 -4.48 118.33 121.43 2gou n VAL 107 Ca 0.07 -4.53 -0.02 0.00 -0.01 0.00 0.00 64.34 59.85 2gou n VAL 107 Cb 0.23 -2.42 0.01 0.00 -0.91 0.00 0.00 33.84 30.75 2gou n VAL 107 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2gou n THR 108 N 4.19 0.00 -4.01 2.52 5.66 -1.26 -4.48 114.28 116.90 2gou n THR 108 Ca 0.39 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 2gou n THR 108 Cb 0.40 0.42 -0.12 0.00 -1.55 0.00 0.00 70.33 69.48 2gou n THR 108 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2gou s HIS 109 N -4.32 0.36 0.46 1.09 2.46 -1.26 -2.76 115.29 111.33 2gou s HIS 109 Ca 0.11 -0.34 0.26 0.00 0.47 0.00 0.00 55.06 55.56 2gou s HIS 109 Cb -0.02 -0.23 1.29 0.00 -0.13 0.00 0.00 32.58 33.50 2gou s HIS 109 CO 0.03 -0.09 1.80 -1.35 -2.47 0.00 0.00 174.74 172.67 2gou h PRO 110 N 5.14 0.21 -0.08 2.88 0.11 -1.91 1.00 132.00 139.35 2gou h PRO 110 Ca -0.31 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.81 2gou h PRO 110 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gou h PRO 110 CO 0.44 0.14 0.08 -0.44 -0.21 0.00 0.00 178.00 178.02 2gou h ASP 111 N 0.22 0.00 0.44 -2.05 3.32 -1.92 0.26 116.42 116.70 2gou h ASP 111 Ca 0.56 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.61 2gou h ASP 111 Cb 1.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.31 2gou h ASP 111 CO -0.16 0.00 -0.61 0.59 -1.72 0.00 0.00 179.24 177.34 2gou n ASN 112 N -3.97 0.59 -2.53 6.45 3.02 0.34 -4.35 115.26 114.81 2gou n ASN 112 Ca -0.01 -0.33 -0.19 0.00 -0.03 0.00 0.00 54.58 54.02 2gou n ASN 112 Cb 0.18 0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.75 2gou n ASN 112 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2gou n ILE 113 N -1.56 1.82 -3.16 2.41 -5.35 -0.58 -4.73 119.36 108.22 2gou n ILE 113 Ca 0.05 -4.10 -0.23 0.00 -0.27 0.00 0.00 62.75 58.20 2gou n ILE 113 Cb 0.35 -0.43 0.02 0.00 -1.74 0.00 0.00 39.64 37.84 2gou n ILE 113 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2gou n ASP 114 N -0.35 -5.02 0.00 7.28 8.00 -1.18 -1.61 116.55 123.67 2gou n ASP 114 Ca 0.27 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2gou n ASP 114 Cb 0.75 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 2gou n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gou n GLY 115 N -1.36 1.21 3.80 0.44 0.00 0.81 -5.02 105.19 105.08 2gou n GLY 115 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2gou n GLY 115 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gou s GLN 116 N -0.02 3.02 0.15 1.61 -1.52 -0.63 -4.89 119.66 117.39 2gou s GLN 116 Ca 0.00 1.17 -0.28 0.00 -1.95 0.00 0.00 55.36 54.30 2gou s GLN 116 Cb 0.00 -1.99 -0.07 0.00 -0.22 0.00 0.00 33.01 30.72 2gou s GLN 116 CO 0.00 -1.05 0.88 -1.14 -0.25 0.00 0.00 175.29 173.74 2gou s GLN 117 N -4.41 4.69 0.79 2.91 0.74 -1.26 -4.20 119.66 118.92 2gou s GLN 117 Ca 0.62 1.34 -0.13 0.00 0.05 0.00 0.00 55.36 57.24 2gou s GLN 117 Cb -0.16 -3.32 0.07 0.00 1.10 0.00 0.00 33.01 30.70 2gou s GLN 117 CO 0.44 0.40 1.17 -2.14 -0.55 0.00 0.00 175.29 174.61 2gou s PRO 118 N -0.64 1.83 0.19 1.67 0.02 -1.26 -4.80 135.00 132.00 2gou s PRO 118 Ca 0.41 1.60 0.09 0.00 0.02 0.00 0.00 61.00 63.13 2gou s PRO 118 Cb -0.24 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2gou s PRO 118 CO 0.29 -2.04 -0.11 0.96 -0.33 0.00 0.00 177.00 175.77 2gou s ILE 119 N -2.32 3.11 0.21 2.83 -4.36 -1.26 -0.88 121.20 118.52 2gou s ILE 119 Ca 0.70 -1.71 -0.06 0.00 -0.26 0.00 0.00 60.65 59.32 2gou s ILE 119 Cb -0.25 -2.54 0.03 0.00 1.25 0.00 0.00 42.46 40.94 2gou s ILE 119 CO 0.50 -0.12 0.39 -0.24 0.24 0.00 0.00 174.94 175.71 2gou n SER 120 N 0.02 -1.12 -0.17 4.36 2.88 -0.57 -1.78 113.62 117.25 2gou n SER 120 Ca -0.11 -1.91 -0.09 0.00 -1.33 0.00 0.00 58.87 55.43 2gou n SER 120 Cb 0.56 1.91 0.04 0.00 -0.75 0.00 0.00 64.21 65.96 2gou n SER 120 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2gou h SER 121 N 1.08 0.99 -2.08 -3.46 4.64 -1.85 0.40 113.55 113.26 2gou h SER 121 Ca -0.17 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gou h SER 121 Cb 0.67 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2gou h SER 121 CO 0.22 1.11 0.00 -1.20 -0.87 0.00 0.00 176.83 176.09 2gou n SER 122 N -4.14 0.44 -1.85 4.97 7.64 -1.26 -4.17 113.62 115.25 2gou n SER 122 Ca 0.01 -0.93 -0.06 0.00 1.01 0.00 0.00 58.87 58.90 2gou n SER 122 Cb 0.40 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 63.86 2gou n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2gou n THR 123 N 0.00 2.59 -2.91 0.44 -2.24 -1.26 -3.90 114.28 107.00 2gou n THR 123 Ca 0.00 -1.39 -0.41 0.00 -2.27 0.00 0.00 64.05 59.98 2gou n THR 123 Cb 0.00 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 2gou n THR 123 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2gou s LEU 124 N -2.55 4.21 0.31 3.22 1.43 -1.26 -4.53 118.68 119.50 2gou s LEU 124 Ca 0.47 1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 54.50 2gou s LEU 124 Cb 0.38 -3.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.29 2gou s LEU 124 CO 0.12 -0.34 0.95 -0.75 0.23 0.00 0.00 176.35 176.56 2gou s LYS 125 N 1.85 4.62 -0.06 1.70 2.20 -1.26 -4.59 119.74 124.21 2gou s LYS 125 Ca 0.39 1.39 -0.30 0.00 -0.36 0.00 0.00 55.97 57.09 2gou s LYS 125 Cb -0.17 -2.90 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2gou s LYS 125 CO 0.14 0.31 1.42 0.00 -0.36 0.00 0.00 175.35 176.86 2gou s ALA 126 N -1.51 3.61 0.09 3.13 0.00 -1.26 -4.97 121.76 120.85 2gou s ALA 126 Ca 0.48 0.77 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 2gou s ALA 126 Cb -0.21 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 2gou s ALA 126 CO 0.26 -1.11 0.88 -1.21 0.00 0.00 0.00 175.76 174.58 2gou s GLU 127 N 3.13 4.62 -1.29 0.00 0.41 -1.26 -4.02 118.70 120.29 2gou s GLU 127 Ca 0.63 1.29 -0.02 0.00 -0.41 0.00 0.00 54.97 56.47 2gou s GLU 127 Cb -0.29 -3.36 0.01 0.00 -1.78 0.00 0.00 34.13 28.70 2gou s GLU 127 CO 0.24 0.26 0.89 0.09 -0.49 0.00 0.00 175.26 176.25 2gou n ASN 128 N 2.71 -2.30 -4.07 -0.19 3.02 -1.26 -4.63 115.26 108.53 2gou n ASN 128 Ca 0.00 -0.71 -0.21 0.00 -0.03 0.00 0.00 54.58 53.63 2gou n ASN 128 Cb 0.49 -4.57 -0.15 0.00 -0.61 0.00 0.00 39.78 34.94 2gou n ASN 128 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2gou s VAL 129 N -3.48 0.95 0.09 2.41 1.01 -1.26 -4.95 120.40 115.16 2gou s VAL 129 Ca 0.11 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2gou s VAL 129 Cb -0.05 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2gou s VAL 129 CO 0.77 0.27 -0.12 -0.54 0.00 0.00 0.00 175.10 175.48 2gou s LYS 130 N -0.26 0.84 0.14 2.72 1.02 -1.26 -2.81 119.74 120.13 2gou s LYS 130 Ca 0.04 -1.05 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2gou s LYS 130 Cb -0.05 -0.70 -0.00 0.00 -0.52 0.00 0.00 37.83 36.56 2gou s LYS 130 CO -0.00 0.14 0.03 1.33 -0.92 0.00 0.00 175.35 175.92 2gou n VAL 131 N 0.93 0.00 -4.12 3.17 0.24 -0.42 -4.94 118.33 113.19 2gou n VAL 131 Ca -0.19 -0.76 -0.15 0.00 -2.04 0.00 0.00 64.34 61.21 2gou n VAL 131 Cb 0.56 0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 33.04 2gou n VAL 131 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2gou s PHE 132 N -1.86 0.94 0.35 6.34 -0.12 -1.26 -0.81 117.98 121.56 2gou s PHE 132 Ca 0.04 -0.51 0.04 0.00 -0.05 0.00 0.00 56.93 56.45 2gou s PHE 132 Cb 0.00 -0.54 -0.06 0.00 -0.63 0.00 0.00 43.02 41.80 2gou s PHE 132 CO 0.03 -0.02 0.06 0.14 -0.05 0.00 0.00 175.22 175.38 2gou s VAL 133 N -1.53 1.17 -0.24 -2.49 -7.23 0.44 -1.96 120.40 108.55 2gou s VAL 133 Ca -0.04 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.93 2gou s VAL 133 Cb -0.09 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 2gou s VAL 133 CO 0.01 0.00 0.59 -0.62 -0.31 0.00 0.00 175.10 174.77 2gou s ASP 134 N -3.54 6.56 -0.34 4.85 -1.08 -1.26 -1.59 116.67 120.27 2gou s ASP 134 Ca 0.33 0.68 0.08 0.00 -0.52 0.00 0.00 52.55 53.12 2gou s ASP 134 Cb 0.08 -2.32 0.45 0.00 -1.46 0.00 0.00 42.92 39.66 2gou s ASP 134 CO 0.15 -0.32 1.15 -0.46 0.52 0.00 0.00 175.17 176.21 2gou n ASN 135 N 5.49 4.49 -2.55 -0.34 0.23 -1.26 -4.94 115.26 116.37 2gou n ASN 135 Ca -0.02 -3.59 -0.11 0.00 -0.53 0.00 0.00 54.58 50.33 2gou n ASN 135 Cb 0.49 -0.40 0.06 0.00 -2.08 0.00 0.00 39.78 37.85 2gou n ASN 135 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gou n GLY 136 N -0.59 -0.07 3.62 4.83 0.00 -1.26 -5.01 105.19 106.71 2gou n GLY 136 Ca 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 2gou n GLY 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gou s SER 137 N -3.80 -0.03 -0.22 1.61 1.04 -1.26 -5.04 113.70 106.00 2gou s SER 137 Ca 0.04 -0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.51 2gou s SER 137 Cb -0.02 0.04 0.42 0.00 0.10 0.00 0.00 66.02 66.56 2gou s SER 137 CO 0.47 -0.06 1.44 -0.67 0.98 0.00 0.00 173.24 175.39 2gou n ASP 138 N -0.12 3.55 -4.15 7.02 -0.08 -1.26 -4.84 116.55 116.67 2gou n ASP 138 Ca 0.02 -2.81 -0.30 0.00 -1.51 0.00 0.00 54.79 50.19 2gou n ASP 138 Cb 0.58 -0.67 -0.17 0.00 2.34 0.00 0.00 41.12 43.20 2gou n ASP 138 CO 0.00 0.00 0.00 -1.83 0.12 0.00 0.00 177.20 175.49 2gou s GLU 139 N -1.96 2.63 0.12 -0.67 4.04 -1.26 -4.25 118.70 117.35 2gou s GLU 139 Ca 0.33 -0.73 -0.35 0.00 0.04 0.00 0.00 54.97 54.25 2gou s GLU 139 Cb 0.27 -2.05 -0.16 0.00 0.02 0.00 0.00 34.13 32.21 2gou s GLU 139 CO 0.07 0.10 1.42 -2.30 -1.84 0.00 0.00 175.26 172.71 2gou n PRO 140 N 3.71 1.52 -3.51 -4.83 -0.02 -1.26 -4.71 135.00 125.90 2gou n PRO 140 Ca -0.20 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 2gou n PRO 140 Cb 0.52 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2gou n PRO 140 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2gou s GLY 141 N 0.60 2.00 0.13 -1.23 0.00 -0.62 -4.91 107.32 103.29 2gou s GLY 141 Ca 0.81 -2.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.15 2gou s GLY 141 CO 0.44 0.99 1.17 -1.36 0.00 0.00 0.00 173.10 174.34 2gou s PHE 142 N 1.53 3.48 0.05 1.90 0.40 -1.26 -0.42 117.98 123.66 2gou s PHE 142 Ca 0.03 1.42 -0.01 0.00 -0.60 0.00 0.00 56.93 57.77 2gou s PHE 142 Cb -0.23 -3.38 -0.04 0.00 0.51 0.00 0.00 43.02 39.88 2gou s PHE 142 CO 0.05 -1.07 -0.02 0.14 0.70 0.00 0.00 175.22 175.02 2gou s VAL 143 N 0.34 0.21 0.45 -0.44 -7.23 0.01 -4.96 120.40 108.79 2gou s VAL 143 Ca 0.54 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.76 2gou s VAL 143 Cb -0.30 -1.46 -0.08 0.00 0.56 0.00 0.00 36.38 35.10 2gou s VAL 143 CO 0.33 -0.96 1.06 -0.62 -0.31 0.00 0.00 175.10 174.61 2gou s ASP 144 N -2.85 6.45 0.86 4.85 2.15 -1.26 -1.30 116.67 125.56 2gou s ASP 144 Ca 0.06 2.02 -0.12 0.00 0.43 0.00 0.00 52.55 54.95 2gou s ASP 144 Cb 0.07 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 40.22 2gou s ASP 144 CO -0.10 -0.71 1.10 0.68 -0.17 0.00 0.00 175.17 175.97 2gou s VAL 145 N -1.80 2.77 0.33 1.11 -7.23 -1.12 -4.81 120.40 109.66 2gou s VAL 145 Ca 0.64 0.25 0.07 0.00 -1.81 0.00 0.00 61.98 61.12 2gou s VAL 145 Cb -0.20 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2gou s VAL 145 CO 0.25 -0.33 0.45 0.00 -0.31 0.00 0.00 175.10 175.16 2gou s ALA 146 N -3.04 4.19 -0.09 1.32 0.00 -1.11 -4.99 121.76 118.05 2gou s ALA 146 Ca 0.62 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 2gou s ALA 146 Cb -0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 2gou s ALA 146 CO 0.56 -0.02 1.06 0.08 0.00 0.00 0.00 175.76 177.44 2gou s VAL 147 N -2.18 4.63 0.67 0.00 1.01 -1.26 -4.70 120.40 118.57 2gou s VAL 147 Ca 0.44 1.91 -0.08 0.00 0.00 0.00 0.00 61.98 64.25 2gou s VAL 147 Cb -0.09 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.09 2gou s VAL 147 CO 0.31 0.01 1.01 -2.16 0.00 0.00 0.00 175.10 174.26 2gou s PRO 148 N 2.04 2.60 0.07 2.72 0.04 -1.26 -4.55 135.00 136.65 2gou s PRO 148 Ca 0.51 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.61 2gou s PRO 148 Cb -0.20 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2gou s PRO 148 CO 0.19 -1.02 0.06 -0.98 0.04 0.00 0.00 177.00 175.29 2gou s ARG 149 N -5.21 2.83 0.15 4.56 1.70 -0.06 -4.39 118.95 118.53 2gou s ARG 149 Ca 0.57 -0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 54.83 2gou s ARG 149 Cb -0.11 -2.70 -0.07 0.00 -0.57 0.00 0.00 34.95 31.50 2gou s ARG 149 CO 0.47 0.57 1.07 0.00 -1.08 0.00 0.00 175.30 176.33 2gou s ALA 150 N -1.36 3.34 0.37 7.88 0.00 -1.25 -1.51 121.76 129.22 2gou s ALA 150 Ca 0.28 0.75 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 2gou s ALA 150 Cb -0.12 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 2gou s ALA 150 CO 0.21 -0.18 1.35 -1.64 0.00 0.00 0.00 175.76 175.50 2gou s MET 151 N -0.14 4.16 0.59 0.00 1.00 0.13 -4.88 119.30 120.16 2gou s MET 151 Ca 0.50 2.29 0.02 0.00 0.00 0.00 0.00 55.69 58.50 2gou s MET 151 Cb -0.28 -2.94 0.07 0.00 0.00 0.00 0.00 34.83 31.68 2gou s MET 151 CO 0.33 -0.38 0.83 0.95 0.00 0.00 0.00 175.02 176.74 2gou s THR 152 N -1.17 2.47 0.25 2.05 -4.23 -1.26 -4.91 115.64 108.84 2gou s THR 152 Ca 0.53 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 2gou s THR 152 Cb -0.41 -2.76 0.23 0.00 1.34 0.00 0.00 72.50 70.90 2gou s THR 152 CO 0.54 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.98 2gou h LYS 153 N -0.05 0.99 -0.67 3.99 3.64 -1.99 -0.83 116.57 121.65 2gou h LYS 153 Ca -0.39 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 58.87 2gou h LYS 153 Cb 1.29 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2gou h LYS 153 CO 0.46 0.66 0.17 0.00 -2.27 0.00 0.00 179.45 178.48 2gou h ALA 154 N 1.43 0.88 -0.79 5.00 0.00 -1.99 -1.63 119.26 122.15 2gou h ALA 154 Ca 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2gou h ALA 154 Cb 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2gou h ALA 154 CO -0.18 0.59 0.47 -0.44 0.00 0.00 0.00 179.25 179.69 2gou h ASP 155 N 0.99 0.96 -0.42 0.00 3.32 -1.66 0.02 116.42 119.63 2gou h ASP 155 Ca 0.21 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2gou h ASP 155 Cb 0.35 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2gou h ASP 155 CO 0.00 0.75 0.25 0.40 -1.72 0.00 0.00 179.24 178.92 2gou h ILE 156 N 1.09 1.14 -0.84 0.35 2.04 -0.80 -0.04 117.51 120.44 2gou h ILE 156 Ca 0.28 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2gou h ILE 156 Cb -0.02 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2gou h ILE 156 CO -0.05 0.14 0.41 0.00 0.00 0.00 0.00 178.15 178.66 2gou h ALA 157 N 1.11 1.09 -0.10 1.87 0.00 -0.84 -1.30 119.26 121.08 2gou h ALA 157 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2gou h ALA 157 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2gou h ALA 157 CO -0.03 0.64 0.04 0.37 0.00 0.00 0.00 179.25 180.27 2gou h GLN 158 N 1.20 0.15 -0.76 0.00 5.75 -0.54 -1.32 115.11 119.59 2gou h GLN 158 Ca 0.29 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.71 2gou h GLN 158 Cb 0.11 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.60 2gou h GLN 158 CO -0.04 0.28 0.28 0.28 -2.65 0.00 0.00 178.83 176.98 2gou h VAL 159 N -0.01 1.26 -0.66 2.39 2.07 -0.85 0.10 116.25 120.56 2gou h VAL 159 Ca 0.03 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2gou h VAL 159 Cb 0.19 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2gou h VAL 159 CO -0.00 0.34 0.35 0.40 0.02 0.00 0.00 177.57 178.67 2gou h ILE 160 N 1.11 1.21 -0.70 4.57 2.04 -1.12 0.14 117.51 124.77 2gou h ILE 160 Ca 0.25 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 2gou h ILE 160 Cb 0.24 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2gou h ILE 160 CO -0.02 0.24 0.25 0.00 0.00 0.00 0.00 178.15 178.63 2gou h ALA 161 N 1.16 1.13 -0.58 1.87 0.00 -0.56 -0.21 119.26 122.07 2gou h ALA 161 Ca 0.23 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2gou h ALA 161 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2gou h ALA 161 CO -0.03 0.61 -0.02 -0.44 0.00 0.00 0.00 179.25 179.36 2gou h ASP 162 N 1.02 1.03 -0.31 0.00 3.45 -0.22 -0.86 116.42 120.52 2gou h ASP 162 Ca 0.23 -0.32 -0.03 0.00 0.43 0.00 0.00 57.03 57.35 2gou h ASP 162 Cb 0.23 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 2gou h ASP 162 CO -0.02 1.10 0.08 1.88 -1.57 0.00 0.00 179.24 180.71 2gou h TYR 163 N 0.93 0.51 -0.21 4.55 0.05 -0.57 -0.19 116.97 122.04 2gou h TYR 163 Ca 0.16 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.90 2gou h TYR 163 Cb 0.58 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2gou h TYR 163 CO 0.04 0.54 0.10 -0.09 -1.05 0.00 0.00 178.16 177.70 2gou h ARG 164 N 0.33 0.22 -0.42 4.88 2.43 -0.88 -1.25 114.38 119.69 2gou h ARG 164 Ca 0.10 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2gou h ARG 164 Cb 0.28 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2gou h ARG 164 CO -0.00 0.14 -0.07 0.37 -1.51 0.00 0.00 179.97 178.90 2gou h GLN 165 N 0.22 0.73 -0.42 0.20 5.75 -1.09 -2.55 115.11 117.95 2gou h GLN 165 Ca 0.08 -0.22 -0.03 0.00 -0.15 0.00 0.00 58.65 58.34 2gou h GLN 165 Cb 0.02 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2gou h GLN 165 CO -0.05 0.79 0.15 0.00 -2.65 0.00 0.00 178.83 177.06 2gou h ALA 166 N 1.25 1.48 -0.45 3.38 0.00 -0.44 0.15 119.26 124.63 2gou h ALA 166 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2gou h ALA 166 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2gou h ALA 166 CO 0.03 0.40 0.04 0.00 0.00 0.00 0.00 179.25 179.72 2gou h ALA 167 N 1.57 0.60 -0.68 0.00 0.00 -0.84 0.11 119.26 120.03 2gou h ALA 167 Ca 0.14 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2gou h ALA 167 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2gou h ALA 167 CO -0.01 0.36 0.17 -0.07 0.00 0.00 0.00 179.25 179.69 2gou h LEU 168 N 0.63 1.03 -1.04 0.00 3.38 -1.10 -1.91 115.31 116.29 2gou h LEU 168 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2gou h LEU 168 Cb 0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2gou h LEU 168 CO 0.01 0.99 0.34 0.78 0.09 0.00 0.00 178.44 180.65 2gou h ASN 169 N 1.01 0.92 -0.77 -0.43 2.35 -0.33 -0.42 115.58 117.90 2gou h ASN 169 Ca 0.21 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.81 2gou h ASN 169 Cb 0.37 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2gou h ASN 169 CO 0.00 0.78 0.30 0.00 -1.65 0.00 0.00 177.43 176.87 2gou h ALA 170 N 1.36 1.01 -0.43 -0.83 0.00 -0.28 -0.13 119.26 119.95 2gou h ALA 170 Ca 0.25 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2gou h ALA 170 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2gou h ALA 170 CO -0.03 0.63 -0.17 0.52 0.00 0.00 0.00 179.25 180.20 2gou h MET 171 N 1.12 0.81 -0.08 0.00 2.86 -0.72 -1.51 114.93 117.40 2gou h MET 171 Ca 0.26 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2gou h MET 171 Cb 0.22 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2gou h MET 171 CO -0.02 0.92 -0.19 1.49 1.06 0.00 0.00 176.91 180.17 2gou h GLU 172 N 0.72 0.14 0.00 1.72 4.81 -0.50 -1.49 114.58 119.98 2gou h GLU 172 Ca 0.11 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2gou h GLU 172 Cb 0.68 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2gou h GLU 172 CO 0.05 0.33 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 2gou n ALA 173 N -2.49 2.55 -0.50 2.92 0.00 -0.12 -4.90 120.51 117.98 2gou n ALA 173 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2gou n ALA 173 Cb 0.29 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2gou n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gou n GLY 174 N 0.99 0.75 3.77 0.00 0.00 -0.56 -3.58 105.19 106.56 2gou n GLY 174 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2gou n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gou s PHE 175 N -2.17 2.56 -0.77 1.61 0.40 -0.62 -4.92 117.98 114.07 2gou s PHE 175 Ca 0.00 1.56 0.26 0.00 -0.60 0.00 0.00 56.93 58.14 2gou s PHE 175 Cb 0.00 -3.19 0.63 0.00 0.51 0.00 0.00 43.02 40.97 2gou s PHE 175 CO 0.00 -1.78 1.55 -0.25 0.70 0.00 0.00 175.22 175.44 2gou n ASP 176 N -2.50 0.61 0.00 1.36 8.00 0.41 -4.63 116.55 119.80 2gou n ASP 176 Ca 0.11 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2gou n ASP 176 Cb 0.52 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2gou n ASP 176 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gou n GLY 177 N 1.38 -1.28 3.17 0.44 0.00 -1.24 -4.79 105.19 102.86 2gou n GLY 177 Ca 0.05 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.99 2gou n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gou s ILE 178 N -2.64 0.97 -0.16 -0.61 -5.25 0.06 -1.34 121.20 112.23 2gou s ILE 178 Ca 0.00 -1.52 0.00 0.00 -0.99 0.00 0.00 60.65 58.15 2gou s ILE 178 Cb 0.00 -1.23 0.00 0.00 2.95 0.00 0.00 42.46 44.18 2gou s ILE 178 CO 0.00 -0.46 -0.16 -0.70 -1.79 0.00 0.00 174.94 171.83 2gou s GLU 179 N -2.43 3.17 -0.25 0.37 2.12 0.75 -0.82 118.70 121.61 2gou s GLU 179 Ca 0.03 -0.77 -0.27 0.00 0.36 0.00 0.00 54.97 54.32 2gou s GLU 179 Cb -0.05 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.73 2gou s GLU 179 CO 0.01 -0.03 0.94 -1.17 -0.54 0.00 0.00 175.26 174.47 2gou s LEU 180 N 0.92 4.07 -0.85 2.70 2.96 0.42 -0.71 118.68 128.20 2gou s LEU 180 Ca -0.03 1.16 -0.25 0.00 -0.22 0.00 0.00 54.13 54.78 2gou s LEU 180 Cb -0.15 -3.37 0.04 0.00 0.50 0.00 0.00 46.19 43.21 2gou s LEU 180 CO -0.02 -0.63 1.35 -2.28 -1.32 0.00 0.00 176.35 173.45 2gou s HIS 181 N 3.08 2.37 -0.23 5.38 5.65 -0.94 -0.82 115.29 129.79 2gou s HIS 181 Ca 0.40 -0.35 0.13 0.00 0.25 0.00 0.00 55.06 55.49 2gou s HIS 181 Cb -0.15 -4.65 0.49 0.00 -1.18 0.00 0.00 32.58 27.08 2gou s HIS 181 CO 0.08 -2.03 1.40 0.00 -0.65 0.00 0.00 174.74 173.54 2gou n ALA 182 N 9.21 3.54 -3.75 1.58 0.00 -0.52 -4.66 120.51 125.91 2gou n ALA 182 Ca 0.15 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2gou n ALA 182 Cb 0.50 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2gou n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gou n ALA 183 N -0.94 0.00 -4.30 0.00 0.00 -0.98 -3.93 120.51 110.37 2gou n ALA 183 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 2gou n ALA 183 Cb 0.92 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.29 2gou n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2gou n ASN 184 N -0.79 -1.33 -0.31 0.00 3.02 -1.26 -1.74 115.26 112.85 2gou n ASN 184 Ca 0.00 -1.16 -0.04 0.00 -0.03 0.00 0.00 54.58 53.35 2gou n ASN 184 Cb 0.00 -1.48 -0.02 0.00 -0.61 0.00 0.00 39.78 37.67 2gou n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gou n GLY 185 N -1.22 0.64 0.00 7.41 0.00 -1.26 -4.61 105.19 106.14 2gou n GLY 185 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2gou n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gou n TYR 186 N -2.65 -3.52 -0.13 1.61 4.02 -0.71 -4.56 117.16 111.21 2gou n TYR 186 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 2gou n TYR 186 Cb 0.25 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.48 2gou n TYR 186 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2gou h LEU 187 N 0.00 -1.73 -1.15 7.72 5.85 -1.31 0.57 115.31 125.27 2gou h LEU 187 Ca 0.00 0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2gou h LEU 187 Cb 0.00 0.72 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2gou h LEU 187 CO 0.00 -0.40 0.28 0.40 -0.34 0.00 0.00 178.44 178.38 2gou h ILE 188 N -0.38 1.21 0.00 4.05 2.04 -1.83 -0.88 117.51 121.71 2gou h ILE 188 Ca 0.09 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2gou h ILE 188 Cb 0.60 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2gou h ILE 188 CO -0.59 0.25 -0.18 -1.13 0.00 0.00 0.00 178.15 176.50 2gou h ASN 189 N 0.87 0.00 0.72 1.72 -0.73 -1.40 -0.58 115.58 116.17 2gou h ASN 189 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 2gou h ASN 189 Cb 0.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 2gou h ASN 189 CO -0.03 0.18 0.00 1.56 -0.37 0.00 0.00 177.43 178.78 2gou h GLN 190 N 0.00 0.00 0.06 6.67 4.20 0.55 -2.19 115.11 124.39 2gou h GLN 190 Ca -0.00 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.33 2gou h GLN 190 Cb 0.33 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2gou h GLN 190 CO 0.02 0.00 -2.23 1.19 -0.67 0.00 0.00 178.83 177.14 2gou n PHE 191 N -2.61 0.61 0.02 2.96 3.01 -0.32 -3.71 117.46 117.42 2gou n PHE 191 Ca 0.01 0.13 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 2gou n PHE 191 Cb 0.23 -1.08 -0.08 0.00 -0.01 0.00 0.00 39.48 38.53 2gou n PHE 191 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2gou h ILE 192 N 0.03 1.15 -3.08 4.37 2.04 -1.09 -3.43 117.51 117.51 2gou h ILE 192 Ca -0.50 -0.47 -0.55 0.00 1.00 0.00 0.00 64.86 64.33 2gou h ILE 192 Cb 1.98 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 2gou h ILE 192 CO 0.00 0.12 0.71 -1.81 0.00 0.00 0.00 178.15 177.18 2gou s ASP 193 N -5.39 7.05 0.29 1.72 1.01 -0.84 -4.84 116.67 115.67 2gou s ASP 193 Ca -0.14 1.78 0.03 0.00 0.71 0.00 0.00 52.55 54.93 2gou s ASP 193 Cb 0.04 -2.56 0.62 0.00 1.01 0.00 0.00 42.92 42.03 2gou s ASP 193 CO 0.66 -0.59 1.81 0.77 0.21 0.00 0.00 175.17 178.03 2gou h SER 194 N 7.51 0.86 0.45 0.27 4.64 -1.84 -1.73 113.55 123.72 2gou h SER 194 Ca -0.33 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2gou h SER 194 Cb 1.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2gou h SER 194 CO 0.89 0.40 0.00 -0.62 -0.87 0.00 0.00 176.83 176.63 2gou n GLU 195 N -4.68 0.40 0.00 4.77 1.02 -0.45 -2.72 120.64 118.98 2gou n GLU 195 Ca 0.20 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.45 2gou n GLU 195 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2gou n GLU 195 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gou n ALA 196 N -1.26 2.99 -3.98 0.62 0.00 -0.67 -4.88 120.51 113.33 2gou n ALA 196 Ca 0.13 -0.50 -0.31 0.00 0.00 0.00 0.00 53.44 52.76 2gou n ALA 196 Cb 0.20 -0.47 -0.15 0.00 0.00 0.00 0.00 19.45 19.03 2gou n ALA 196 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gou s ASN 197 N -1.62 4.20 -0.19 0.00 3.04 -1.10 -4.37 114.94 114.89 2gou s ASN 197 Ca 0.11 -1.45 0.16 0.00 0.04 0.00 0.00 52.86 51.73 2gou s ASN 197 Cb 0.11 -1.35 0.54 0.00 -1.54 0.00 0.00 41.25 39.01 2gou s ASN 197 CO 0.33 -0.26 1.44 0.59 -3.04 0.00 0.00 177.10 176.16 2gou n ASN 198 N 4.54 3.88 -4.76 -4.21 3.02 -1.26 -4.77 115.26 111.70 2gou n ASN 198 Ca -0.09 -3.06 -0.37 0.00 -0.03 0.00 0.00 54.58 51.02 2gou n ASN 198 Cb 0.43 -0.56 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 2gou n ASN 198 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2gou s ARG 199 N -2.86 3.38 0.00 3.52 0.52 -1.26 -4.94 118.95 117.31 2gou s ARG 199 Ca 0.43 1.99 0.15 0.00 -0.52 0.00 0.00 55.73 57.78 2gou s ARG 199 Cb 0.35 -2.28 0.05 0.00 0.52 0.00 0.00 34.95 33.59 2gou s ARG 199 CO 0.09 -0.92 0.89 -1.13 0.02 0.00 0.00 175.30 174.24 2gou n SER 200 N -0.87 1.86 -1.58 0.23 3.41 -1.26 -3.43 113.62 111.97 2gou n SER 200 Ca 0.09 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 2gou n SER 200 Cb 0.47 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 2gou n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2gou n ASP 201 N 0.29 0.00 0.00 4.04 5.75 -1.26 -4.92 116.55 120.44 2gou n ASP 201 Ca 0.07 -0.43 0.08 0.00 -0.01 0.00 0.00 54.79 54.50 2gou n ASP 201 Cb 0.34 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.89 2gou n ASP 201 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 2gou n GLU 202 N -0.43 0.49 -0.33 0.11 0.28 -1.26 -2.38 120.64 117.12 2gou n GLU 202 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2gou n GLU 202 Cb 0.00 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.63 2gou n GLU 202 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2gou n TYR 203 N -1.00 0.84 -3.92 -1.84 4.01 -1.26 -4.41 117.16 109.58 2gou n TYR 203 Ca 0.12 -0.53 -0.09 0.00 -0.16 0.00 0.00 57.90 57.23 2gou n TYR 203 Cb 0.05 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2gou n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2gou s GLY 204 N -1.03 0.49 0.00 2.72 0.00 -1.00 -4.12 107.32 104.37 2gou s GLY 204 Ca 0.39 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2gou s GLY 204 CO 0.24 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.50 2gou n GLY 205 N -0.48 3.08 3.61 0.20 0.00 -1.22 -4.57 105.19 105.81 2gou n GLY 205 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2gou n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gou s SER 206 N -1.15 -0.35 0.15 1.61 1.04 -1.26 -5.01 113.70 108.73 2gou s SER 206 Ca 0.00 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 55.89 2gou s SER 206 Cb 0.00 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.79 2gou s SER 206 CO 0.00 -1.13 1.72 0.25 0.98 0.00 0.00 173.24 175.06 2gou h LEU 207 N 2.07 0.63 -0.79 2.42 5.85 -1.98 -0.07 115.31 123.44 2gou h LEU 207 Ca -0.27 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.33 2gou h LEU 207 Cb 1.27 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2gou h LEU 207 CO 0.33 0.60 0.51 -0.08 -0.34 0.00 0.00 178.44 179.46 2gou h GLU 208 N 0.63 1.00 -0.53 1.25 4.81 -1.97 -1.84 114.58 117.92 2gou h GLU 208 Ca 0.16 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2gou h GLU 208 Cb 0.14 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2gou h GLU 208 CO -0.02 0.66 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.98 2gou h ASN 209 N 1.03 0.94 0.29 1.04 4.21 -1.68 -2.33 115.58 119.08 2gou h ASN 209 Ca 0.30 -0.32 -0.04 0.00 1.21 0.00 0.00 56.30 57.45 2gou h ASN 209 Cb -0.06 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.88 2gou h ASN 209 CO -0.09 1.04 -0.21 0.03 -1.29 0.00 0.00 177.43 176.91 2gou h ARG 210 N 0.82 0.00 -0.01 0.81 3.08 -0.57 -2.23 114.38 116.29 2gou h ARG 210 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2gou h ARG 210 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 2gou h ARG 210 CO 0.03 0.21 -0.23 1.28 -1.07 0.00 0.00 179.97 180.19 2gou n LEU 211 N -4.05 1.10 -0.15 3.04 4.77 -0.73 -3.49 117.00 117.50 2gou n LEU 211 Ca -0.02 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.58 2gou n LEU 211 Cb 0.28 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2gou n LEU 211 CO 0.35 0.20 1.03 -0.09 -1.33 0.00 0.00 177.39 177.55 2gou h ARG 212 N 1.36 0.61 -0.45 3.23 2.43 -0.84 -0.37 114.38 120.34 2gou h ARG 212 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2gou h ARG 212 Cb 0.51 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2gou h ARG 212 CO 0.00 0.44 0.22 0.35 -1.51 0.00 0.00 179.97 179.47 2gou h PHE 213 N 0.59 0.65 -0.37 2.20 3.57 -1.77 0.38 116.94 122.20 2gou h PHE 213 Ca 0.16 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2gou h PHE 213 Cb -0.01 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2gou h PHE 213 CO -0.03 0.53 0.16 1.25 -2.23 0.00 0.00 178.31 177.98 2gou h LEU 214 N 0.59 0.20 -0.38 0.59 5.85 -1.78 0.06 115.31 120.45 2gou h LEU 214 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.94 2gou h LEU 214 Cb 0.12 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 2gou h LEU 214 CO -0.02 0.16 0.16 -0.78 -0.34 0.00 0.00 178.44 177.61 2gou h ASP 215 N 0.33 0.20 -0.18 1.25 3.58 -0.51 -0.29 116.42 120.80 2gou h ASP 215 Ca 0.16 0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.49 2gou h ASP 215 Cb 0.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2gou h ASP 215 CO -0.14 0.15 -0.45 -0.33 -2.88 0.00 0.00 179.24 175.59 2gou h GLU 216 N 0.33 0.74 -0.26 0.28 5.08 -0.63 -0.52 114.58 119.60 2gou h GLU 216 Ca 0.17 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 58.08 2gou h GLU 216 Cb 0.12 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2gou h GLU 216 CO -0.15 1.04 0.02 0.28 -1.00 0.00 0.00 179.01 179.20 2gou h VAL 217 N 0.59 1.24 -0.76 3.13 2.07 -0.78 -2.12 116.25 119.63 2gou h VAL 217 Ca 0.04 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2gou h VAL 217 Cb 1.01 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2gou h VAL 217 CO 0.10 0.27 0.33 0.58 0.02 0.00 0.00 177.57 178.86 2gou h VAL 218 N 0.23 1.25 -0.78 2.57 2.07 -0.98 -1.02 116.25 119.59 2gou h VAL 218 Ca 0.07 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.88 2gou h VAL 218 Cb 0.38 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 2gou h VAL 218 CO 0.01 0.31 0.48 0.00 0.02 0.00 0.00 177.57 178.39 2gou h ALA 219 N 1.16 1.04 -0.53 1.67 0.00 -0.96 0.20 119.26 121.85 2gou h ALA 219 Ca 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2gou h ALA 219 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2gou h ALA 219 CO -0.03 0.24 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 2gou h ALA 220 N 1.36 0.72 -0.39 0.00 0.00 -0.84 -0.63 119.26 119.49 2gou h ALA 220 Ca 0.33 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2gou h ALA 220 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2gou h ALA 220 CO -0.15 0.59 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 2gou h LEU 221 N 0.85 0.56 -0.66 0.00 3.38 -0.62 -0.83 115.31 117.99 2gou h LEU 221 Ca 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2gou h LEU 221 Cb 0.60 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2gou h LEU 221 CO 0.04 0.62 0.22 0.58 0.09 0.00 0.00 178.44 179.99 2gou h VAL 222 N 0.48 1.25 -0.76 1.22 2.07 -0.90 -1.25 116.25 118.36 2gou h VAL 222 Ca 0.12 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2gou h VAL 222 Cb 0.26 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2gou h VAL 222 CO -0.00 0.32 0.40 -0.78 0.02 0.00 0.00 177.57 177.53 2gou h ASP 223 N 0.95 0.96 -0.04 0.57 3.58 -0.86 0.80 116.42 122.38 2gou h ASP 223 Ca 0.21 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 2gou h ASP 223 Cb 0.28 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2gou h ASP 223 CO -0.01 0.79 -0.10 0.00 -2.88 0.00 0.00 179.24 177.03 2gou h ALA 224 N 1.37 0.07 0.00 -0.78 0.00 -0.70 -3.41 119.26 115.80 2gou h ALA 224 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gou h ALA 224 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gou h ALA 224 CO -0.04 -0.05 0.00 0.44 0.00 0.00 0.00 179.25 179.60 2gou n ILE 225 N -4.67 0.00 0.00 0.00 -5.35 -0.51 -4.95 119.36 103.89 2gou n ILE 225 Ca -0.08 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2gou n ILE 225 Cb 0.36 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 2gou n ILE 225 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gou n GLY 226 N 0.03 1.59 0.29 3.28 0.00 0.27 -4.57 105.19 106.08 2gou n GLY 226 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.59 2gou n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gou h ALA 227 N 0.00 1.89 0.00 4.61 0.00 -1.87 -1.36 119.26 122.52 2gou h ALA 227 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gou h ALA 227 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gou h ALA 227 CO 0.00 0.09 0.00 -0.85 0.00 0.00 0.00 179.25 178.49 2gou n GLU 228 N -4.50 0.00 -0.13 0.00 0.00 -1.26 -1.98 120.64 112.76 2gou n GLU 228 Ca 0.01 0.32 0.06 0.00 0.00 0.00 0.00 57.16 57.54 2gou n GLU 228 Cb 0.10 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.17 2gou n GLU 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2gou n ARG 229 N -1.49 2.32 -4.21 3.44 1.74 -0.52 -4.59 116.66 113.35 2gou n ARG 229 Ca 0.03 -2.24 -0.32 0.00 -0.77 0.00 0.00 57.85 54.55 2gou n ARG 229 Cb 0.12 -1.38 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 2gou n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2gou s VAL 230 N -2.05 1.89 0.28 1.55 1.01 -0.84 -0.76 120.40 121.47 2gou s VAL 230 Ca 0.23 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.47 2gou s VAL 230 Cb 0.19 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2gou s VAL 230 CO 0.05 0.51 -0.09 -0.83 0.00 0.00 0.00 175.10 174.74 2gou s GLY 231 N 1.24 1.82 -0.01 4.51 0.00 0.00 -0.78 107.32 114.10 2gou s GLY 231 Ca 0.02 -1.80 0.01 0.00 0.00 0.00 0.00 44.72 42.95 2gou s GLY 231 CO -0.10 -1.86 -0.02 0.14 0.00 0.00 0.00 173.10 171.26 2gou s VAL 232 N -2.43 0.21 -0.13 1.40 1.01 -0.90 -0.44 120.40 119.12 2gou s VAL 232 Ca 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2gou s VAL 232 Cb -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2gou s VAL 232 CO 0.18 0.07 -0.04 -0.60 0.00 0.00 0.00 175.10 174.71 2gou s ARG 233 N 0.10 3.41 0.14 2.72 3.52 0.00 -0.56 118.95 128.29 2gou s ARG 233 Ca -0.01 -0.51 0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2gou s ARG 233 Cb -0.03 -2.84 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2gou s ARG 233 CO -0.00 0.39 -0.14 -0.51 -0.81 0.00 0.00 175.30 174.22 2gou s LEU 234 N -0.04 2.44 -0.47 -0.88 1.43 -0.02 -1.44 118.68 119.71 2gou s LEU 234 Ca 0.01 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.28 2gou s LEU 234 Cb -0.13 -0.59 0.16 0.00 0.03 0.00 0.00 46.19 45.66 2gou s LEU 234 CO 0.03 -0.15 0.34 0.00 0.23 0.00 0.00 176.35 176.79 2gou s ALA 235 N -2.34 1.97 0.24 4.21 0.00 -1.26 -1.05 121.76 123.53 2gou s ALA 235 Ca 0.12 -2.69 -0.07 0.00 0.00 0.00 0.00 51.96 49.33 2gou s ALA 235 Cb -0.04 -1.77 0.25 0.00 0.00 0.00 0.00 23.12 21.56 2gou s ALA 235 CO 0.04 -2.03 1.90 -1.35 0.00 0.00 0.00 175.76 174.32 2gou h PRO 236 N 5.97 1.17 0.00 0.00 0.11 -1.96 -3.37 132.00 133.92 2gou h PRO 236 Ca 0.16 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2gou h PRO 236 Cb 0.89 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.73 2gou h PRO 236 CO 0.45 0.77 -1.23 1.28 -0.21 0.00 0.00 178.00 179.06 2gou n LEU 237 N -4.47 0.02 -4.79 2.35 4.77 -1.26 -4.82 117.00 108.79 2gou n LEU 237 Ca 0.11 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.73 2gou n LEU 237 Cb 0.04 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2gou n LEU 237 CO 0.36 0.00 0.72 0.42 -1.33 0.00 0.00 177.39 177.56 2gou s THR 238 N -2.39 3.63 0.00 -5.08 -4.23 -1.26 -4.84 115.64 101.47 2gou s THR 238 Ca -0.02 0.73 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2gou s THR 238 Cb 0.04 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2gou s THR 238 CO 0.26 -0.50 0.41 0.35 -0.54 0.00 0.00 174.62 174.61 2gou n THR 239 N -2.34 0.00 -0.25 3.99 -2.24 -1.26 -4.86 114.28 107.32 2gou n THR 239 Ca 0.09 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 2gou n THR 239 Cb 0.53 0.87 0.19 0.00 -2.10 0.00 0.00 70.33 69.82 2gou n THR 239 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2gou h LEU 240 N 0.00 -0.08 -0.97 3.22 5.85 -1.92 -0.15 115.31 121.26 2gou h LEU 240 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2gou h LEU 240 Cb 0.98 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2gou h LEU 240 CO 0.00 -0.09 0.00 0.59 -0.34 0.00 0.00 178.44 178.60 2gou n ASN 241 N -5.21 1.33 0.00 1.25 3.02 -1.26 -4.83 115.26 109.55 2gou n ASN 241 Ca 0.15 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2gou n ASN 241 Cb 0.49 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2gou n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gou n GLY 242 N 0.52 0.62 3.48 7.41 0.00 -0.07 -4.81 105.19 112.34 2gou n GLY 242 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2gou n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gou s THR 243 N -2.04 4.27 -0.04 2.61 -4.23 -1.25 -4.74 115.64 110.22 2gou s THR 243 Ca 0.00 -0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2gou s THR 243 Cb 0.00 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.87 2gou s THR 243 CO 0.00 0.39 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.62 2gou s VAL 244 N 1.21 1.35 -0.02 2.29 1.01 -1.26 -4.39 120.40 120.58 2gou s VAL 244 Ca 0.04 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2gou s VAL 244 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2gou s VAL 244 CO 0.03 0.39 -0.07 -0.62 0.00 0.00 0.00 175.10 174.82 2gou s ASP 245 N 0.02 4.58 0.25 3.32 3.68 -1.26 -1.34 116.67 125.92 2gou s ASP 245 Ca -0.03 -0.11 0.05 0.00 2.13 0.00 0.00 52.55 54.59 2gou s ASP 245 Cb -0.11 -1.08 0.29 0.00 -1.45 0.00 0.00 42.92 40.57 2gou s ASP 245 CO 0.02 0.31 1.59 0.00 0.13 0.00 0.00 175.17 177.22 2gou h ALA 246 N 4.82 0.90 -2.05 3.66 0.00 -1.94 -3.36 119.26 121.30 2gou h ALA 246 Ca -0.48 -0.51 -0.56 0.00 0.00 0.00 0.00 54.91 53.35 2gou h ALA 246 Cb 1.17 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 2gou h ALA 246 CO 0.53 0.70 -1.00 -3.47 0.00 0.00 0.00 179.25 176.01 2gou n ASP 247 N -3.91 1.06 -0.04 0.00 -0.08 -1.26 -4.98 116.55 107.33 2gou n ASP 247 Ca -0.02 -2.89 0.09 0.00 -1.51 0.00 0.00 54.79 50.46 2gou n ASP 247 Cb 0.59 -0.64 0.49 0.00 2.34 0.00 0.00 41.12 43.89 2gou n ASP 247 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2gou h PRO 248 N 3.94 0.42 -0.31 -0.67 0.13 -1.88 -0.81 132.00 132.81 2gou h PRO 248 Ca 0.10 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2gou h PRO 248 Cb 0.83 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2gou h PRO 248 CO 0.55 0.28 0.16 0.82 -0.23 0.00 0.00 178.00 179.58 2gou h ILE 249 N 0.43 1.14 0.07 -3.56 1.08 -1.94 0.12 117.51 114.86 2gou h ILE 249 Ca 0.23 -0.38 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2gou h ILE 249 Cb 0.34 0.82 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 2gou h ILE 249 CO -0.06 0.14 -0.03 0.25 -0.69 0.00 0.00 178.15 177.76 2gou h LEU 250 N 0.37 -0.08 -0.31 1.44 5.85 -1.86 -1.58 115.31 119.14 2gou h LEU 250 Ca 0.11 -0.35 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2gou h LEU 250 Cb 0.08 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2gou h LEU 250 CO -0.02 0.31 0.03 0.74 -0.34 0.00 0.00 178.44 179.17 2gou h THR 251 N -0.48 0.81 0.00 1.05 2.02 -1.07 -0.79 112.91 114.45 2gou h THR 251 Ca -0.01 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 2gou h THR 251 Cb 0.42 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2gou h THR 251 CO 0.02 0.02 -0.60 1.88 0.37 0.00 0.00 175.52 177.21 2gou h TYR 252 N 0.13 0.00 -0.31 3.16 -1.99 -0.82 0.33 116.97 117.48 2gou h TYR 252 Ca 0.15 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.71 2gou h TYR 252 Cb 0.18 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2gou h TYR 252 CO -0.20 0.59 -0.49 1.15 -0.00 0.00 0.00 178.16 179.21 2gou h THR 253 N 0.00 1.28 -0.44 -2.88 2.02 -1.15 -0.26 112.91 111.47 2gou h THR 253 Ca -0.01 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.47 2gou h THR 253 Cb 1.45 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.40 2gou h THR 253 CO 0.08 0.55 0.18 0.00 0.37 0.00 0.00 175.52 176.69 2gou h ALA 254 N 0.78 0.58 -0.77 6.16 0.00 -1.01 -1.29 119.26 123.71 2gou h ALA 254 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2gou h ALA 254 Cb 1.08 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2gou h ALA 254 CO 0.11 0.19 0.43 0.00 0.00 0.00 0.00 179.25 179.98 2gou h ALA 255 N 1.02 0.98 -0.78 0.00 0.00 -0.78 0.31 119.26 120.02 2gou h ALA 255 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2gou h ALA 255 Cb 0.20 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2gou h ALA 255 CO -0.01 0.48 0.43 0.00 0.00 0.00 0.00 179.25 180.15 2gou h ALA 256 N 1.23 0.99 -0.33 0.00 0.00 -0.74 0.07 119.26 120.48 2gou h ALA 256 Ca 0.27 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2gou h ALA 256 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2gou h ALA 256 CO -0.05 0.50 -0.30 0.00 0.00 0.00 0.00 179.25 179.41 2gou h ALA 257 N 1.23 0.87 -0.34 0.00 0.00 -0.68 -0.44 119.26 119.89 2gou h ALA 257 Ca 0.27 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2gou h ALA 257 Cb 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gou h ALA 257 CO -0.05 0.63 0.08 1.25 0.00 0.00 0.00 179.25 181.17 2gou h LEU 258 N 0.59 0.52 -1.21 0.00 6.46 -0.49 -1.81 115.31 119.36 2gou h LEU 258 Ca 0.07 -0.23 -0.08 0.00 -0.12 0.00 0.00 57.88 57.52 2gou h LEU 258 Cb 0.80 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2gou h LEU 258 CO 0.07 0.62 -0.28 -0.07 -0.62 0.00 0.00 178.44 178.16 2gou h LEU 259 N 0.40 0.19 -1.02 2.25 3.38 -0.83 -2.03 115.31 117.64 2gou h LEU 259 Ca 0.11 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2gou h LEU 259 Cb 0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2gou h LEU 259 CO 0.00 0.47 0.12 -1.13 0.09 0.00 0.00 178.44 177.99 2gou h ASN 260 N 0.17 0.77 -0.10 -0.43 -0.73 -0.71 -2.09 115.58 112.46 2gou h ASN 260 Ca 0.03 -0.14 -0.04 0.00 1.87 0.00 0.00 56.30 58.01 2gou h ASN 260 Cb 0.59 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 2gou h ASN 260 CO 0.04 0.76 -0.05 0.50 -0.37 0.00 0.00 177.43 178.31 2gou h LYS 261 N 0.79 0.36 0.00 6.67 3.64 -0.60 -0.25 116.57 127.18 2gou h LYS 261 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2gou h LYS 261 Cb 0.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2gou h LYS 261 CO -0.00 0.43 0.00 0.72 -2.27 0.00 0.00 179.45 178.33 2gou n HIS 262 N -4.30 0.10 -2.87 1.91 8.25 -0.82 -4.92 115.22 112.57 2gou n HIS 262 Ca 0.00 0.03 -0.21 0.00 -0.26 0.00 0.00 57.72 57.29 2gou n HIS 262 Cb 0.24 -0.55 0.03 0.00 1.12 0.00 0.00 29.99 30.83 2gou n HIS 262 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2gou n ARG 263 N -1.58 -4.09 -1.72 -0.41 0.00 -0.11 -4.82 116.66 103.93 2gou n ARG 263 Ca 0.06 0.87 -0.38 0.00 -0.00 0.00 0.00 57.85 58.40 2gou n ARG 263 Cb 0.30 -5.57 0.06 0.00 -0.00 0.00 0.00 32.46 27.24 2gou n ARG 263 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2gou n ILE 264 N -4.37 4.39 0.16 8.89 -5.35 -1.18 -4.52 119.36 117.38 2gou n ILE 264 Ca -0.13 -0.50 0.01 0.00 -0.27 0.00 0.00 62.75 61.86 2gou n ILE 264 Cb 0.62 -1.50 0.31 0.00 -1.74 0.00 0.00 39.64 37.34 2gou n ILE 264 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2gou h VAL 265 N 0.83 1.29 -2.97 7.28 3.04 -0.31 -3.45 116.25 121.96 2gou h VAL 265 Ca -0.50 -1.39 -0.08 0.00 -1.01 0.00 0.00 66.70 63.72 2gou h VAL 265 Cb 1.33 1.72 -0.17 0.00 -2.01 0.00 0.00 31.29 32.16 2gou h VAL 265 CO 0.54 0.40 -0.09 -0.72 -1.01 0.00 0.00 177.57 176.70 2gou s TYR 266 N -4.14 -0.29 -0.11 3.17 -0.85 -1.24 -2.64 117.35 111.24 2gou s TYR 266 Ca -0.03 0.28 0.03 0.00 -0.52 0.00 0.00 57.07 56.83 2gou s TYR 266 Cb 0.14 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.72 2gou s TYR 266 CO 0.74 -0.58 -0.22 -1.17 -1.52 0.00 0.00 175.55 172.80 2gou s LEU 267 N -1.96 2.05 -0.20 -3.49 2.96 -0.27 -2.11 118.68 115.67 2gou s LEU 267 Ca -0.06 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2gou s LEU 267 Cb -0.01 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.32 2gou s LEU 267 CO -0.02 0.12 -0.14 -2.28 -1.32 0.00 0.00 176.35 172.71 2gou s HIS 268 N 0.56 2.85 -0.28 5.38 5.65 0.28 -0.61 115.29 129.13 2gou s HIS 268 Ca -0.14 -1.40 -0.11 0.00 0.25 0.00 0.00 55.06 53.66 2gou s HIS 268 Cb -0.17 -1.99 -0.05 0.00 -1.18 0.00 0.00 32.58 29.20 2gou s HIS 268 CO 0.04 -0.72 0.18 0.42 -0.65 0.00 0.00 174.74 174.02 2gou s ILE 269 N 1.36 5.20 -0.81 0.89 -1.09 0.11 -0.84 121.20 126.02 2gou s ILE 269 Ca 0.05 0.12 -0.21 0.00 -2.23 0.00 0.00 60.65 58.38 2gou s ILE 269 Cb -0.14 -3.48 0.09 0.00 -1.58 0.00 0.00 42.46 37.36 2gou s ILE 269 CO -0.09 0.25 1.10 0.00 -1.23 0.00 0.00 174.94 174.97 2gou s ALA 270 N 1.74 3.14 0.04 9.38 0.00 -0.22 -1.82 121.76 134.02 2gou s ALA 270 Ca 0.07 -2.21 0.15 0.00 0.00 0.00 0.00 51.96 49.97 2gou s ALA 270 Cb -0.16 -4.03 0.30 0.00 0.00 0.00 0.00 23.12 19.23 2gou s ALA 270 CO 0.10 -2.98 1.55 1.49 0.00 0.00 0.00 175.76 175.92 2gou h GLU 271 N 9.35 0.00 -4.09 0.00 4.81 -1.12 -3.43 114.58 120.11 2gou h GLU 271 Ca -0.07 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 2gou h GLU 271 Cb 1.05 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.17 2gou h GLU 271 CO 1.19 0.52 -0.73 0.08 -0.73 0.00 0.00 179.01 179.34 2gou s VAL 272 N -3.22 0.23 -0.22 0.32 1.01 -1.21 -4.45 120.40 112.86 2gou s VAL 272 Ca 0.02 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2gou s VAL 272 Cb 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.28 2gou s VAL 272 CO 0.73 -0.10 -0.02 -0.62 0.00 0.00 0.00 175.10 175.10 2gou s ASP 273 N -0.51 3.46 1.75 3.32 3.68 -0.62 -4.71 116.67 123.04 2gou s ASP 273 Ca -0.03 -1.03 0.00 0.00 2.13 0.00 0.00 52.55 53.61 2gou s ASP 273 Cb -0.04 -0.93 0.00 0.00 -1.45 0.00 0.00 42.92 40.50 2gou s ASP 273 CO -0.00 -0.27 0.00 0.79 0.13 0.00 0.00 175.17 175.82 2gou n TRP 274 N 4.83 0.00 0.20 -5.34 7.02 -1.26 -0.51 117.44 122.38 2gou n TRP 274 Ca -0.11 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.46 2gou n TRP 274 Cb 0.45 0.00 0.17 0.00 -2.42 0.00 0.00 31.31 29.51 2gou n TRP 274 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2gou n ASP 275 N 10.99 3.02 -4.49 -0.99 8.00 -1.26 -4.83 116.55 127.00 2gou n ASP 275 Ca 0.00 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 2gou n ASP 275 Cb 0.00 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 2gou n ASP 275 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2gou s ASP 276 N -1.23 6.32 -0.61 -2.24 2.15 0.33 -4.90 116.67 116.48 2gou s ASP 276 Ca 0.30 -1.18 0.06 0.00 0.43 0.00 0.00 52.55 52.15 2gou s ASP 276 Cb 0.17 -2.47 0.23 0.00 -0.30 0.00 0.00 42.92 40.56 2gou s ASP 276 CO 0.24 -1.45 0.65 0.00 -0.17 0.00 0.00 175.17 174.44 2gou n ALA 277 N 7.98 3.69 -1.73 3.66 0.00 -1.26 -1.59 120.51 131.25 2gou n ALA 277 Ca 0.09 -4.49 -0.35 0.00 0.00 0.00 0.00 53.44 48.70 2gou n ALA 277 Cb 0.48 -0.91 0.02 0.00 0.00 0.00 0.00 19.45 19.04 2gou n ALA 277 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gou s PRO 278 N -2.01 3.15 0.17 0.00 0.04 -1.26 -4.93 135.00 130.15 2gou s PRO 278 Ca 0.36 1.66 -0.32 0.00 0.04 0.00 0.00 61.00 62.74 2gou s PRO 278 Cb 0.11 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 2gou s PRO 278 CO -0.06 -1.02 1.76 0.34 0.04 0.00 0.00 177.00 178.05 2gou s ASP 279 N -1.81 6.42 -0.50 6.66 2.15 -1.26 -4.93 116.67 123.40 2gou s ASP 279 Ca 0.74 2.80 0.04 0.00 0.43 0.00 0.00 52.55 56.55 2gou s ASP 279 Cb -0.26 -2.58 0.13 0.00 -0.30 0.00 0.00 42.92 39.91 2gou s ASP 279 CO 0.31 -0.98 0.24 -0.89 -0.17 0.00 0.00 175.17 173.68 2gou s THR 280 N 1.89 2.57 0.14 1.71 2.01 -1.26 -5.06 115.64 117.64 2gou s THR 280 Ca 0.77 -3.21 -0.34 0.00 0.31 0.00 0.00 61.69 59.22 2gou s THR 280 Cb -0.47 -2.80 -0.17 0.00 0.01 0.00 0.00 72.50 69.07 2gou s THR 280 CO 0.34 -0.78 1.11 -2.65 -0.69 0.00 0.00 174.62 171.95 2gou n PRO 281 N 3.24 0.89 -0.10 4.92 -0.02 -1.26 -4.80 135.00 137.86 2gou n PRO 281 Ca 0.05 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2gou n PRO 281 Cb 0.33 -1.78 0.35 0.00 -0.02 0.00 0.00 33.50 32.38 2gou n PRO 281 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gou h VAL 282 N 2.63 1.13 -0.75 -1.45 2.07 -1.98 -0.59 116.25 117.32 2gou h VAL 282 Ca -0.43 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2gou h VAL 282 Cb 1.36 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2gou h VAL 282 CO 0.69 0.14 0.48 0.77 0.02 0.00 0.00 177.57 179.67 2gou h SER 283 N 0.76 0.86 -0.23 0.57 4.64 -1.99 0.19 113.55 118.34 2gou h SER 283 Ca 0.22 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2gou h SER 283 Cb -0.05 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2gou h SER 283 CO -0.05 0.64 -0.17 0.15 -0.87 0.00 0.00 176.83 176.53 2gou h PHE 284 N 1.02 0.62 -0.97 4.77 3.57 -1.51 -1.54 116.94 122.89 2gou h PHE 284 Ca 0.27 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.63 2gou h PHE 284 Cb -0.10 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.45 2gou h PHE 284 CO 0.00 0.83 0.64 0.87 -2.23 0.00 0.00 178.31 178.42 2gou h LYS 285 N 0.23 1.23 -0.17 1.11 1.57 -0.44 -0.30 116.57 119.80 2gou h LYS 285 Ca 0.04 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2gou h LYS 285 Cb 0.70 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2gou h LYS 285 CO 0.05 0.81 -0.34 0.00 -0.57 0.00 0.00 179.45 179.40 2gou h ARG 286 N 1.27 0.34 -0.56 3.15 3.08 -0.50 -1.30 114.38 119.86 2gou h ARG 286 Ca 0.37 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 2gou h ARG 286 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2gou h ARG 286 CO -0.10 0.65 0.10 0.00 -1.07 0.00 0.00 179.97 179.54 2gou h ALA 287 N 1.35 0.74 -0.52 0.04 0.00 -0.22 -2.22 119.26 118.43 2gou h ALA 287 Ca 0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2gou h ALA 287 Cb 0.75 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2gou h ALA 287 CO 0.06 0.48 0.18 -0.07 0.00 0.00 0.00 179.25 179.90 2gou h LEU 288 N 0.82 0.70 -1.65 0.00 3.38 -0.70 0.25 115.31 118.11 2gou h LEU 288 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2gou h LEU 288 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2gou h LEU 288 CO 0.01 0.66 -0.20 -0.09 0.09 0.00 0.00 178.44 178.91 2gou h ARG 289 N 0.76 0.00 0.03 1.13 9.65 -0.75 -0.16 114.38 125.04 2gou h ARG 289 Ca 0.18 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.76 2gou h ARG 289 Cb 0.20 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2gou h ARG 289 CO -0.01 0.20 -1.66 0.93 2.80 0.00 0.00 179.97 182.22 2gou h GLU 290 N 0.00 0.07 -0.21 0.20 4.39 -0.77 -3.37 114.58 114.89 2gou h GLU 290 Ca -0.00 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.42 2gou h GLU 290 Cb 0.38 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2gou h GLU 290 CO 0.03 0.73 -0.51 0.00 -1.16 0.00 0.00 179.01 178.10 2gou h ALA 291 N 0.79 0.72 -3.12 3.43 0.00 -0.60 -3.41 119.26 117.06 2gou h ALA 291 Ca -0.28 -0.49 -0.65 0.00 0.00 0.00 0.00 54.91 53.49 2gou h ALA 291 Cb 1.99 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 19.34 2gou h ALA 291 CO 0.10 0.68 -0.85 -0.47 0.00 0.00 0.00 179.25 178.70 2gou s TYR 292 N -4.08 2.55 -0.26 0.00 5.04 -0.11 -3.80 117.35 116.70 2gou s TYR 292 Ca -0.08 -1.42 0.16 0.00 -2.44 0.00 0.00 57.07 53.29 2gou s TYR 292 Cb 0.11 -1.78 0.56 0.00 0.35 0.00 0.00 41.96 41.20 2gou s TYR 292 CO 0.84 -0.71 1.46 1.04 -1.34 0.00 0.00 175.55 176.84 2gou n GLN 293 N 4.49 3.18 0.00 4.97 6.02 -1.26 -4.53 117.38 130.26 2gou n GLN 293 Ca -0.20 -2.83 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 2gou n GLN 293 Cb 0.50 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2gou n GLN 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gou n GLY 294 N -0.27 1.56 3.68 1.08 0.00 -1.26 -5.02 105.19 104.96 2gou n GLY 294 Ca 0.22 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 2gou n GLY 294 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gou s VAL 295 N 2.06 4.55 -0.23 1.61 1.01 -1.08 -4.93 120.40 123.40 2gou s VAL 295 Ca 0.00 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.77 2gou s VAL 295 Cb 0.00 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 2gou s VAL 295 CO 0.00 -0.03 0.03 -0.22 0.00 0.00 0.00 175.10 174.88 2gou s LEU 296 N 2.35 3.31 -0.06 3.92 2.96 -1.26 -1.12 118.68 128.78 2gou s LEU 296 Ca 0.51 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 2gou s LEU 296 Cb -0.20 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.60 2gou s LEU 296 CO 0.17 0.00 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.42 2gou s ILE 297 N 1.36 2.88 0.04 6.68 1.01 0.22 -0.29 121.20 133.10 2gou s ILE 297 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.99 2gou s ILE 297 Cb -0.15 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 2gou s ILE 297 CO 0.02 0.58 -0.19 -0.31 0.00 0.00 0.00 174.94 175.04 2gou s TYR 298 N -0.46 1.65 -0.02 3.97 2.02 -0.99 0.06 117.35 123.59 2gou s TYR 298 Ca 0.06 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.37 2gou s TYR 298 Cb -0.12 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.45 2gou s TYR 298 CO 0.02 0.07 0.06 0.00 -1.57 0.00 0.00 175.55 174.13 2gou s ALA 299 N -0.78 -0.14 0.00 3.71 0.00 -0.76 -0.41 121.76 123.38 2gou s ALA 299 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2gou s ALA 299 Cb -0.08 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2gou s ALA 299 CO 0.01 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2gou n GLY 300 N 2.69 2.06 2.88 0.00 0.00 -1.26 -0.53 105.19 111.02 2gou n GLY 300 Ca -0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 2gou n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gou n ARG 301 N 0.00 -3.29 -3.12 1.61 5.12 -1.26 -4.68 116.66 111.04 2gou n ARG 301 Ca 0.00 0.71 -0.33 0.00 -1.93 0.00 0.00 57.85 56.30 2gou n ARG 301 Cb 0.00 -5.43 -0.06 0.00 -1.16 0.00 0.00 32.46 25.81 2gou n ARG 301 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2gou s TYR 302 N -2.93 3.41 0.48 -1.55 2.02 -1.26 -5.05 117.35 112.46 2gou s TYR 302 Ca 0.21 1.26 0.02 0.00 -0.37 0.00 0.00 57.07 58.19 2gou s TYR 302 Cb -0.10 -2.56 -0.01 0.00 -0.40 0.00 0.00 41.96 38.89 2gou s TYR 302 CO 0.25 0.12 0.08 0.54 -1.57 0.00 0.00 175.55 174.98 2gou s ASN 303 N -2.17 3.53 0.18 2.29 2.20 -1.26 -4.96 114.94 114.75 2gou s ASN 303 Ca 0.53 -1.73 -0.13 0.00 -0.94 0.00 0.00 52.86 50.59 2gou s ASN 303 Cb -0.11 0.65 0.16 0.00 -2.00 0.00 0.00 41.25 39.95 2gou s ASN 303 CO 0.18 -0.96 1.77 0.00 -2.94 0.00 0.00 177.10 175.14 2gou h ALA 304 N 1.50 0.64 -0.19 3.54 0.00 -1.98 -0.70 119.26 122.07 2gou h ALA 304 Ca -0.39 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2gou h ALA 304 Cb 1.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2gou h ALA 304 CO 0.63 -0.15 0.05 1.49 0.00 0.00 0.00 179.25 181.27 2gou h GLU 305 N 0.43 0.31 -0.32 0.00 4.81 -1.97 -1.64 114.58 116.19 2gou h GLU 305 Ca 0.23 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2gou h GLU 305 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2gou h GLU 305 CO -0.20 0.43 -0.18 0.87 -0.73 0.00 0.00 179.01 179.20 2gou h LYS 306 N 0.13 0.58 -0.09 1.92 1.57 -1.93 -0.87 116.57 117.89 2gou h LYS 306 Ca 0.06 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2gou h LYS 306 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2gou h LYS 306 CO -0.00 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.62 2gou h ALA 307 N 1.29 0.11 -0.71 3.86 0.00 -1.04 -0.89 119.26 121.87 2gou h ALA 307 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2gou h ALA 307 Cb 0.60 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2gou h ALA 307 CO 0.04 -0.21 0.44 1.49 0.00 0.00 0.00 179.25 181.01 2gou h GLU 308 N -0.12 0.96 -0.58 0.00 4.57 -1.17 -2.28 114.58 115.95 2gou h GLU 308 Ca 0.02 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 2gou h GLU 308 Cb 0.33 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2gou h GLU 308 CO 0.00 0.67 0.24 0.37 -1.18 0.00 0.00 179.01 179.11 2gou h GLN 309 N 0.97 0.87 -0.91 1.92 5.75 -1.03 -0.07 115.11 122.61 2gou h GLN 309 Ca 0.26 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 2gou h GLN 309 Cb -0.05 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.31 2gou h GLN 309 CO -0.05 0.74 0.53 0.00 -2.65 0.00 0.00 178.83 177.40 2gou h ALA 310 N 1.08 1.17 -0.15 3.38 0.00 -0.85 0.12 119.26 124.01 2gou h ALA 310 Ca 0.20 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2gou h ALA 310 Cb 0.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2gou h ALA 310 CO -0.02 0.64 -0.21 0.82 0.00 0.00 0.00 179.25 180.49 2gou h ILE 311 N 1.27 1.36 0.00 0.00 2.04 -1.12 -0.93 117.51 120.12 2gou h ILE 311 Ca 0.32 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 2gou h ILE 311 Cb -0.02 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2gou h ILE 311 CO -0.06 0.42 -0.17 0.78 0.00 0.00 0.00 178.15 179.12 2gou h ASN 312 N 0.02 0.00 0.13 1.72 2.35 -0.74 -1.50 115.58 117.56 2gou h ASN 312 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2gou h ASN 312 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 2gou h ASN 312 CO 0.05 0.17 -0.03 0.47 -1.65 0.00 0.00 177.43 176.45 2gou n ASP 313 N -3.45 0.43 -0.25 5.81 8.00 0.39 -4.91 116.55 122.56 2gou n ASP 313 Ca -0.01 -0.93 -0.03 0.00 0.71 0.00 0.00 54.79 54.53 2gou n ASP 313 Cb 0.35 -0.04 -0.01 0.00 -0.02 0.00 0.00 41.12 41.40 2gou n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gou n GLY 314 N 1.13 0.50 0.10 0.44 0.00 -0.56 -4.94 105.19 101.84 2gou n GLY 314 Ca 0.20 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 2gou n GLY 314 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gou n LEU 315 N -0.36 0.80 -4.01 0.99 4.77 -0.38 -4.98 117.00 113.84 2gou n LEU 315 Ca -0.03 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2gou n LEU 315 Cb 0.23 0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 2gou n LEU 315 CO 0.04 0.50 -0.33 0.00 -1.33 0.00 0.00 177.39 176.27 2gou s ALA 316 N -2.55 0.23 -0.20 -1.18 0.00 -1.06 -4.85 121.76 112.16 2gou s ALA 316 Ca -0.10 -0.82 0.13 0.00 0.00 0.00 0.00 51.96 51.17 2gou s ALA 316 Cb 0.07 0.22 -0.22 0.00 0.00 0.00 0.00 23.12 23.19 2gou s ALA 316 CO 0.81 -0.28 -0.01 -0.25 0.00 0.00 0.00 175.76 176.04 2gou n ASP 317 N 0.83 0.73 -4.07 0.00 10.43 0.60 -4.10 116.55 120.98 2gou n ASP 317 Ca -0.19 -0.03 -0.09 0.00 2.57 0.00 0.00 54.79 57.05 2gou n ASP 317 Cb 0.58 0.63 -0.10 0.00 1.84 0.00 0.00 41.12 44.07 2gou n ASP 317 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2gou s MET 318 N -2.47 0.55 -0.05 -1.24 -1.94 -0.91 -4.80 119.30 108.43 2gou s MET 318 Ca -0.15 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 52.85 2gou s MET 318 Cb 0.06 0.04 0.01 0.00 2.01 0.00 0.00 34.83 36.96 2gou s MET 318 CO 0.73 -0.06 -0.09 0.42 -0.01 0.00 0.00 175.02 176.02 2gou s ILE 319 N -2.79 0.84 0.03 2.53 -1.09 -0.17 -2.33 121.20 118.21 2gou s ILE 319 Ca -0.01 -0.33 -0.08 0.00 -2.23 0.00 0.00 60.65 58.00 2gou s ILE 319 Cb -0.00 -0.79 -0.05 0.00 -1.58 0.00 0.00 42.46 40.04 2gou s ILE 319 CO -0.05 0.28 0.31 -0.83 -1.23 0.00 0.00 174.94 173.42 2gou s GLY 320 N 0.61 2.28 -0.21 6.18 0.00 0.45 -1.02 107.32 115.60 2gou s GLY 320 Ca -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2gou s GLY 320 CO 0.02 -0.31 -0.06 -1.36 0.00 0.00 0.00 173.10 171.39 2gou s PHE 321 N -1.32 2.24 0.00 1.90 0.08 -0.76 -4.11 117.98 116.00 2gou s PHE 321 Ca 0.29 -1.57 0.00 0.00 0.12 0.00 0.00 56.93 55.77 2gou s PHE 321 Cb -0.13 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 2gou s PHE 321 CO 0.16 -0.74 0.00 0.41 -0.10 0.00 0.00 175.22 174.96 2gou n GLY 322 N 4.72 0.92 0.35 4.36 0.00 -1.26 -3.82 105.19 110.46 2gou n GLY 322 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2gou n GLY 322 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2gou h ARG 323 N 0.00 0.79 -0.12 1.61 3.08 -1.98 0.79 114.38 118.54 2gou h ARG 323 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2gou h ARG 323 Cb 0.00 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2gou h ARG 323 CO 0.00 0.52 -0.07 -1.35 -1.07 0.00 0.00 179.97 178.00 2gou h PRO 324 N 0.81 0.18 0.00 0.04 0.11 -1.92 -2.07 132.00 129.15 2gou h PRO 324 Ca 0.56 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.55 2gou h PRO 324 Cb 0.79 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2gou h PRO 324 CO -0.36 0.27 -0.38 0.35 -0.21 0.00 0.00 178.00 177.67 2gou h PHE 325 N 0.18 0.00 -0.27 0.65 3.04 -0.95 -1.00 116.94 118.58 2gou h PHE 325 Ca 0.04 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.98 2gou h PHE 325 Cb 0.25 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 2gou h PHE 325 CO 0.00 0.38 0.13 0.82 -2.02 0.00 0.00 178.31 177.62 2gou h ILE 326 N 0.00 1.15 -0.00 1.41 2.04 -0.97 -3.22 117.51 117.92 2gou h ILE 326 Ca -0.00 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2gou h ILE 326 Cb 0.93 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2gou h ILE 326 CO 0.05 0.15 -0.49 0.00 0.00 0.00 0.00 178.15 177.86 2gou n ALA 327 N -2.24 3.57 -3.66 1.87 0.00 -1.16 -4.66 120.51 114.23 2gou n ALA 327 Ca -0.02 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2gou n ALA 327 Cb 0.10 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 2gou n ALA 327 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gou s ASN 328 N -2.82 3.61 0.51 0.00 -0.87 -0.39 -4.60 114.94 110.37 2gou s ASN 328 Ca 0.15 -2.22 0.16 0.00 -1.57 0.00 0.00 52.86 49.38 2gou s ASN 328 Cb 0.18 -0.84 1.23 0.00 -0.02 0.00 0.00 41.25 41.80 2gou s ASN 328 CO 0.66 -0.32 2.12 1.55 -2.57 0.00 0.00 177.10 178.54 2gou h PRO 329 N 7.22 0.00 -0.98 -0.60 0.13 -1.80 -1.37 132.00 134.60 2gou h PRO 329 Ca -0.04 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.44 2gou h PRO 329 Cb 0.96 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.79 2gou h PRO 329 CO 0.43 0.04 0.74 -0.40 -0.23 0.00 0.00 178.00 178.59 2gou n ASP 330 N -4.45 7.22 -0.23 1.44 5.75 -1.26 -4.20 116.55 120.82 2gou n ASP 330 Ca -0.03 -3.78 0.03 0.00 -0.01 0.00 0.00 54.79 51.01 2gou n ASP 330 Cb 0.13 -0.92 0.15 0.00 -1.03 0.00 0.00 41.12 39.44 2gou n ASP 330 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2gou h LEU 331 N 1.94 0.12 -0.38 -2.12 5.85 -1.58 -2.02 115.31 117.11 2gou h LEU 331 Ca 0.59 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.48 2gou h LEU 331 Cb 1.01 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 2gou h LEU 331 CO 1.50 0.05 0.09 -0.65 -0.34 0.00 0.00 178.44 179.08 2gou h PRO 332 N 0.34 0.21 -0.75 5.25 0.11 -1.87 0.11 132.00 135.40 2gou h PRO 332 Ca 0.37 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.52 2gou h PRO 332 Cb 0.56 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.57 2gou h PRO 332 CO -0.41 0.14 0.45 1.49 -0.21 0.00 0.00 178.00 179.46 2gou h GLU 333 N 0.22 0.82 -0.55 1.05 4.57 -1.78 -0.60 114.58 118.31 2gou h GLU 333 Ca 0.18 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 2gou h GLU 333 Cb 0.21 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2gou h GLU 333 CO -0.23 0.54 0.04 0.00 -1.18 0.00 0.00 179.01 178.18 2gou h ARG 334 N 0.84 0.94 -0.78 1.92 3.08 -0.64 -1.60 114.38 118.14 2gou h ARG 334 Ca 0.32 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2gou h ARG 334 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2gou h ARG 334 CO -0.16 0.93 0.29 -0.07 -1.07 0.00 0.00 179.97 179.89 2gou h LEU 335 N 0.82 1.10 -0.51 3.04 3.38 -0.33 0.40 115.31 123.21 2gou h LEU 335 Ca 0.16 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2gou h LEU 335 Cb 0.48 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gou h LEU 335 CO 0.02 0.99 -0.11 -0.09 0.09 0.00 0.00 178.44 179.34 2gou h ARG 336 N 1.15 0.98 0.00 1.13 2.43 -0.89 -3.19 114.38 116.00 2gou h ARG 336 Ca 0.26 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2gou h ARG 336 Cb 0.25 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2gou h ARG 336 CO -0.02 1.05 -0.84 0.72 -1.51 0.00 0.00 179.97 179.37 2gou n HIS 337 N -4.18 0.59 -1.53 2.20 8.25 -0.62 -4.96 115.22 114.97 2gou n HIS 337 Ca 0.01 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2gou n HIS 337 Cb 0.40 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.83 2gou n HIS 337 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gou n GLY 338 N 1.30 0.45 3.78 -1.41 0.00 0.13 -5.03 105.19 104.41 2gou n GLY 338 Ca 0.02 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2gou n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gou s TYR 339 N -2.00 2.97 0.46 1.61 4.12 -0.37 -4.97 117.35 119.16 2gou s TYR 339 Ca 0.00 1.57 -0.24 0.00 0.02 0.00 0.00 57.07 58.42 2gou s TYR 339 Cb 0.00 -3.22 -0.07 0.00 -1.52 0.00 0.00 41.96 37.14 2gou s TYR 339 CO 0.00 -1.13 1.28 -1.25 0.02 0.00 0.00 175.55 174.47 2gou s PRO 340 N -2.88 3.69 -0.13 -1.71 0.04 -1.26 -4.72 135.00 128.03 2gou s PRO 340 Ca 0.65 2.08 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 2gou s PRO 340 Cb -0.23 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.73 2gou s PRO 340 CO 0.28 -0.70 0.33 -0.51 0.04 0.00 0.00 177.00 176.44 2gou s LEU 341 N -2.88 4.30 0.71 -3.56 1.43 -1.26 -5.05 118.68 112.36 2gou s LEU 341 Ca 0.63 0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 2gou s LEU 341 Cb -0.36 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.45 2gou s LEU 341 CO 0.45 0.14 1.09 0.00 0.23 0.00 0.00 176.35 178.26 2gou s ALA 342 N 0.14 2.44 0.04 4.21 0.00 -1.26 -5.04 121.76 122.29 2gou s ALA 342 Ca 0.19 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2gou s ALA 342 Cb -0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 2gou s ALA 342 CO 0.06 -1.45 0.02 -1.21 0.00 0.00 0.00 175.76 173.18 2gou s GLU 343 N -4.65 2.73 0.62 0.00 0.41 -1.26 -4.70 118.70 111.84 2gou s GLU 343 Ca 0.62 -0.70 -0.11 0.00 -0.41 0.00 0.00 54.97 54.37 2gou s GLU 343 Cb -0.17 -2.64 -0.04 0.00 -1.78 0.00 0.00 34.13 29.50 2gou s GLU 343 CO 0.50 0.59 1.03 -3.38 -0.49 0.00 0.00 175.26 173.51 2gou s HIS 344 N -1.21 3.63 -0.37 1.61 -3.43 -1.26 -4.89 115.29 109.36 2gou s HIS 344 Ca 0.23 1.29 -0.13 0.00 -0.80 0.00 0.00 55.06 55.65 2gou s HIS 344 Cb -0.12 -2.72 0.01 0.00 -1.43 0.00 0.00 32.58 28.33 2gou s HIS 344 CO 0.15 -0.68 0.24 0.08 -2.00 0.00 0.00 174.74 172.53 2gou s VAL 345 N -3.17 4.97 0.32 -5.38 1.01 -1.26 -4.98 120.40 111.91 2gou s VAL 345 Ca 0.55 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2gou s VAL 345 Cb -0.11 -3.70 0.31 0.00 0.00 0.00 0.00 36.38 32.88 2gou s VAL 345 CO 0.54 -0.18 1.83 -0.65 0.00 0.00 0.00 175.10 176.63 2gou h PRO 346 N 8.51 0.77 0.00 2.72 0.11 -2.01 -2.22 132.00 139.88 2gou h PRO 346 Ca -0.28 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gou h PRO 346 Cb 1.13 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2gou h PRO 346 CO 0.68 0.51 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 2gou h ALA 347 N 1.59 1.00 -0.26 -0.75 0.00 -1.98 -2.29 119.26 116.57 2gou h ALA 347 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2gou h ALA 347 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2gou h ALA 347 CO -0.28 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.22 2gou n THR 348 N -2.85 1.85 -0.16 0.00 -2.24 -0.83 -4.60 114.28 105.43 2gou n THR 348 Ca -0.02 -1.62 -0.10 0.00 -2.27 0.00 0.00 64.05 60.04 2gou n THR 348 Cb 0.11 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.35 2gou n THR 348 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gou h LEU 349 N 1.67 1.00 -8.36 3.22 3.38 -1.45 -3.44 115.31 111.33 2gou h LEU 349 Ca 0.00 -0.35 -0.63 0.00 0.09 0.00 0.00 57.88 56.99 2gou h LEU 349 Cb 1.18 -0.27 -0.31 0.00 0.09 0.00 0.00 40.66 41.34 2gou h LEU 349 CO 0.14 1.14 -0.86 -0.36 0.09 0.00 0.00 178.44 178.58 2gou s PHE 350 N -4.76 2.12 0.04 1.13 0.40 -1.26 -4.38 117.98 111.26 2gou s PHE 350 Ca -0.11 -0.64 0.00 0.00 -0.60 0.00 0.00 56.93 55.58 2gou s PHE 350 Cb 0.13 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 42.25 2gou s PHE 350 CO 0.86 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.99 2gou n GLY 351 N 3.06 -2.19 6.62 4.36 0.00 -0.74 -4.71 105.19 111.60 2gou n GLY 351 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2gou n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gou n GLY 352 N -1.20 -1.02 0.00 -0.02 0.00 -1.26 -4.85 105.19 96.83 2gou n GLY 352 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2gou n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gou n GLY 353 N 0.00 4.12 0.24 -0.02 0.00 -1.26 -4.83 105.19 103.44 2gou n GLY 353 Ca 0.00 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.35 2gou n GLY 353 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gou h GLU 354 N 0.00 0.00 -6.39 1.61 5.08 -1.98 -3.40 114.58 109.50 2gou h GLU 354 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2gou h GLU 354 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gou h GLU 354 CO 0.00 0.18 1.02 0.15 -1.00 0.00 0.00 179.01 179.37 2gou s LYS 355 N -4.17 4.20 0.00 2.33 1.02 -1.26 -0.91 119.74 120.94 2gou s LYS 355 Ca -0.03 2.29 0.00 0.00 0.02 0.00 0.00 55.97 58.25 2gou s LYS 355 Cb 0.13 -3.73 0.00 0.00 -0.52 0.00 0.00 37.83 33.71 2gou s LYS 355 CO 0.63 -0.77 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 2gou n GLY 356 N 4.04 0.57 1.22 -3.33 0.00 -1.26 -4.86 105.19 101.58 2gou n GLY 356 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gou n GLY 356 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gou n LEU 357 N 0.00 0.67 -0.53 0.99 7.94 -0.09 -4.78 117.00 121.20 2gou n LEU 357 Ca 0.00 0.16 0.06 0.00 -1.11 0.00 0.00 56.01 55.12 2gou n LEU 357 Cb 0.00 -0.15 0.09 0.00 0.53 0.00 0.00 43.42 43.89 2gou n LEU 357 CO 0.00 -0.71 0.50 0.35 -1.11 0.00 0.00 177.39 176.43 2gou n THR 358 N -3.27 0.36 -0.82 1.96 -2.24 -0.50 -4.58 114.28 105.19 2gou n THR 358 Ca 0.00 -0.68 0.08 0.00 -2.27 0.00 0.00 64.05 61.18 2gou n THR 358 Cb 0.00 0.98 0.31 0.00 -2.10 0.00 0.00 70.33 69.52 2gou n THR 358 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gou n ASP 359 N 0.61 4.53 -4.66 3.42 5.75 -1.23 -4.87 116.55 120.09 2gou n ASP 359 Ca 0.09 -2.78 -0.42 0.00 -0.01 0.00 0.00 54.79 51.66 2gou n ASP 359 Cb 0.34 -0.56 -0.04 0.00 -1.03 0.00 0.00 41.12 39.83 2gou n ASP 359 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2gou s TYR 360 N -2.44 3.36 0.73 2.11 1.51 -1.26 -4.93 117.35 116.43 2gou s TYR 360 Ca 0.46 1.25 -0.11 0.00 -1.01 0.00 0.00 57.07 57.66 2gou s TYR 360 Cb 0.34 -3.08 0.03 0.00 -0.11 0.00 0.00 41.96 39.15 2gou s TYR 360 CO 0.15 -0.34 1.08 -1.25 -1.11 0.00 0.00 175.55 174.07 2gou s PRO 361 N 2.60 2.62 0.75 -1.71 0.04 -1.26 -4.62 135.00 133.41 2gou s PRO 361 Ca 0.38 0.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.04 2gou s PRO 361 Cb -0.16 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.45 2gou s PRO 361 CO 0.09 -1.27 1.09 0.95 0.04 0.00 0.00 177.00 177.90 2gou s THR 362 N -3.15 3.37 0.27 1.26 -4.23 -1.26 -4.54 115.64 107.36 2gou s THR 362 Ca 0.59 0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 61.25 2gou s THR 362 Cb -0.14 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 2gou s THR 362 CO 0.54 -0.58 1.39 -0.47 -0.54 0.00 0.00 174.62 174.96 2gou s TYR 363 N -3.22 3.03 -0.13 3.99 5.04 -1.26 -5.01 117.35 119.78 2gou s TYR 363 Ca 0.59 1.17 -0.04 0.00 -2.44 0.00 0.00 57.07 56.36 2gou s TYR 363 Cb -0.13 -3.76 0.06 0.00 0.35 0.00 0.00 41.96 38.47 2gou s TYR 363 CO 0.53 -2.35 0.12 1.14 -1.34 0.00 0.00 175.55 173.65 2gou s GLN 364 N -0.86 0.05 0.00 4.97 1.03 -1.26 -5.18 119.66 118.42 2gou s GLN 364 Ca 0.56 0.17 0.08 0.00 0.04 0.00 0.00 55.36 56.21 2gou s GLN 364 Cb -0.41 -1.19 0.47 0.00 0.03 0.00 0.00 33.01 31.91 2gou s GLN 364 CO 0.47 -0.54 0.93 0.00 -2.54 0.00 0.00 175.29 173.60